USER MOD reduce.3.24.130724 H: found=0, std=0, add=553, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 549 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 50 ASN : amide:sc= 0.349 K(o=0.94,f=-5.5!) USER MOD Set 1.2: A 52 LYS NZ :NH3+ 176:sc= 0.592 (180deg=-0.0372) USER MOD Set 2.1: A 25 SER OG : rot -55:sc= 0.0722 USER MOD Set 2.2: A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot -130:sc= 0.983 USER MOD Single : A 4 LYS NZ :NH3+ -177:sc= 1.27 (180deg=1.23) USER MOD Single : A 5 ASN : amide:sc= -0.0126 K(o=-0.013,f=-0.68) USER MOD Single : A 8 MET CE :methyl 169:sc=-0.00579 (180deg=-0.321) USER MOD Single : A 11 ASN : amide:sc= 0.318 X(o=0.32,f=0) USER MOD Single : A 18 LYS NZ :NH3+ -172:sc= 1.2 (180deg=1.07) USER MOD Single : A 19 TYR OH : rot 90:sc= -0.0455 USER MOD Single : A 23 SER OG : rot 180:sc= 0.00292 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HD1:sc= -0.0973 X(o=-0.097,f=-0.095) USER MOD Single : A 31 LYS NZ :NH3+ 175:sc= 2.05 (180deg=1.92) USER MOD Single : A 32 SER OG : rot 129:sc= 0.224 USER MOD Single : A 35 MET CE :methyl -175:sc=-0.00674 (180deg=-0.0473) USER MOD Single : A 36 SER OG : rot 180:sc= -0.0111 USER MOD Single : A 42 GLN : amide:sc= 0.901 K(o=0.9,f=-0.016) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 169:sc= 2.12 (180deg=1.41) USER MOD Single : A 60 GLN : amide:sc= 1.13 K(o=1.1,f=-6.1!) USER MOD Single : A 61 SER OG : rot 75:sc= 0.593 USER MOD Single : A 65 THR OG1 : rot 82:sc= 0.701 USER MOD Single : A 68 ASN : amide:sc= 0.958 K(o=0.96,f=0) USER MOD Single : A 70 HIS : no HE2:sc= -0.178 K(o=-0.18,f=-0.96) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -24.698 4.248 -3.310 1.00 0.00 N ATOM 2 CA PRO A 1 -25.378 4.540 -4.596 1.00 0.00 C ATOM 3 C PRO A 1 -24.884 3.635 -5.745 1.00 0.00 C ATOM 4 O PRO A 1 -23.798 3.065 -5.655 1.00 0.00 O ATOM 5 CB PRO A 1 -25.188 6.042 -4.889 1.00 0.00 C ATOM 6 CG PRO A 1 -24.327 6.572 -3.737 1.00 0.00 C ATOM 7 CD PRO A 1 -24.621 5.560 -2.637 1.00 0.00 C ATOM 0 H2 PRO A 1 -23.771 3.851 -3.460 1.00 0.00 H new ATOM 0 H3 PRO A 1 -25.225 3.574 -2.754 1.00 0.00 H new ATOM 0 HA PRO A 1 -26.441 4.315 -4.516 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -24.698 6.196 -5.850 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -26.147 6.559 -4.934 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -23.269 6.598 -3.996 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -24.609 7.584 -3.448 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -23.837 5.566 -1.880 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -25.556 5.795 -2.129 1.00 0.00 H new ATOM 15 N SER A 2 -25.629 3.480 -6.846 1.00 0.00 N ATOM 16 CA SER A 2 -26.935 4.106 -7.117 1.00 0.00 C ATOM 17 C SER A 2 -28.067 3.576 -6.221 1.00 0.00 C ATOM 18 O SER A 2 -28.781 4.361 -5.595 1.00 0.00 O ATOM 19 CB SER A 2 -27.307 3.873 -8.586 1.00 0.00 C ATOM 20 OG SER A 2 -28.504 4.562 -8.869 1.00 0.00 O ATOM 0 H SER A 2 -25.323 2.883 -7.615 1.00 0.00 H new ATOM 0 HA SER A 2 -26.829 5.168 -6.896 1.00 0.00 H new ATOM 0 HB2 SER A 2 -26.507 4.224 -9.238 1.00 0.00 H new ATOM 0 HB3 SER A 2 -27.431 2.807 -8.779 1.00 0.00 H new ATOM 0 HG SER A 2 -29.132 3.957 -9.316 1.00 0.00 H new ATOM 26 N GLY A 3 -28.209 2.249 -6.120 1.00 0.00 N ATOM 27 CA GLY A 3 -29.332 1.578 -5.439 1.00 0.00 C ATOM 28 C GLY A 3 -30.642 1.520 -6.250 1.00 0.00 C ATOM 29 O GLY A 3 -31.635 0.966 -5.773 1.00 0.00 O ATOM 0 H GLY A 3 -27.534 1.595 -6.516 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -29.031 0.561 -5.190 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -29.527 2.092 -4.498 1.00 0.00 H new ATOM 33 N LYS A 4 -30.654 2.089 -7.465 1.00 0.00 N ATOM 34 CA LYS A 4 -31.814 2.256 -8.362 1.00 0.00 C ATOM 35 C LYS A 4 -31.373 2.292 -9.834 1.00 0.00 C ATOM 36 O LYS A 4 -30.286 2.777 -10.156 1.00 0.00 O ATOM 37 CB LYS A 4 -32.616 3.525 -7.974 1.00 0.00 C ATOM 38 CG LYS A 4 -31.752 4.749 -7.610 1.00 0.00 C ATOM 39 CD LYS A 4 -32.560 5.980 -7.183 1.00 0.00 C ATOM 40 CE LYS A 4 -31.625 6.924 -6.414 1.00 0.00 C ATOM 41 NZ LYS A 4 -32.309 8.168 -5.993 1.00 0.00 N ATOM 0 H LYS A 4 -29.801 2.470 -7.876 1.00 0.00 H new ATOM 0 HA LYS A 4 -32.471 1.394 -8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -33.269 3.793 -8.804 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -33.259 3.287 -7.127 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -31.074 4.474 -6.802 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -31.134 5.013 -8.469 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -32.975 6.484 -8.056 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -33.401 5.684 -6.556 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -31.235 6.410 -5.535 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -30.770 7.176 -7.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -31.627 8.797 -5.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -32.703 8.647 -6.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -33.078 7.935 -5.333 1.00 0.00 H new ATOM 55 N ASN A 5 -32.206 1.757 -10.727 1.00 0.00 N ATOM 56 CA ASN A 5 -31.948 1.689 -12.173 1.00 0.00 C ATOM 57 C ASN A 5 -31.930 3.105 -12.798 1.00 0.00 C ATOM 58 O ASN A 5 -32.627 3.987 -12.294 1.00 0.00 O ATOM 59 CB ASN A 5 -33.033 0.800 -12.816 1.00 0.00 C ATOM 60 CG ASN A 5 -33.145 -0.577 -12.172 1.00 0.00 C ATOM 61 OD1 ASN A 5 -33.773 -0.752 -11.137 1.00 0.00 O ATOM 62 ND2 ASN A 5 -32.543 -1.595 -12.742 1.00 0.00 N ATOM 0 H ASN A 5 -33.102 1.348 -10.462 1.00 0.00 H new ATOM 0 HA ASN A 5 -30.966 1.253 -12.358 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -33.996 1.306 -12.745 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -32.813 0.680 -13.877 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -32.601 -2.523 -12.322 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -32.017 -1.458 -13.605 1.00 0.00 H new ATOM 69 N PRO A 6 -31.206 3.366 -13.905 1.00 0.00 N ATOM 70 CA PRO A 6 -31.026 4.736 -14.400 1.00 0.00 C ATOM 71 C PRO A 6 -32.315 5.410 -14.874 1.00 0.00 C ATOM 72 O PRO A 6 -32.521 6.604 -14.619 1.00 0.00 O ATOM 73 CB PRO A 6 -29.997 4.639 -15.537 1.00 0.00 C ATOM 74 CG PRO A 6 -30.104 3.181 -15.984 1.00 0.00 C ATOM 75 CD PRO A 6 -30.395 2.440 -14.680 1.00 0.00 C ATOM 0 HA PRO A 6 -30.687 5.373 -13.583 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -30.229 5.327 -16.350 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -28.992 4.881 -15.192 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -30.901 3.041 -16.714 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -29.181 2.833 -16.448 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -30.926 1.506 -14.865 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -29.474 2.184 -14.155 1.00 0.00 H new ATOM 83 N VAL A 7 -33.214 4.635 -15.498 1.00 0.00 N ATOM 84 CA VAL A 7 -34.556 5.120 -15.848 1.00 0.00 C ATOM 85 C VAL A 7 -35.249 5.650 -14.604 1.00 0.00 C ATOM 86 O VAL A 7 -35.749 6.764 -14.604 1.00 0.00 O ATOM 87 CB VAL A 7 -35.455 4.060 -16.525 1.00 0.00 C ATOM 88 CG1 VAL A 7 -36.703 4.734 -17.089 1.00 0.00 C ATOM 89 CG2 VAL A 7 -34.679 3.246 -17.562 1.00 0.00 C ATOM 0 H VAL A 7 -33.035 3.669 -15.771 1.00 0.00 H new ATOM 0 HA VAL A 7 -34.409 5.912 -16.583 1.00 0.00 H new ATOM 0 HB VAL A 7 -35.786 3.334 -15.782 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -37.336 3.986 -17.566 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -37.254 5.214 -16.280 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -36.411 5.484 -17.824 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -35.342 2.511 -18.018 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -34.292 3.913 -18.333 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -33.849 2.734 -17.075 1.00 0.00 H new ATOM 99 N MET A 8 -35.227 4.872 -13.526 1.00 0.00 N ATOM 100 CA MET A 8 -35.814 5.213 -12.235 1.00 0.00 C ATOM 101 C MET A 8 -35.315 6.540 -11.637 1.00 0.00 C ATOM 102 O MET A 8 -36.124 7.304 -11.113 1.00 0.00 O ATOM 103 CB MET A 8 -35.591 4.039 -11.281 1.00 0.00 C ATOM 104 CG MET A 8 -36.722 3.934 -10.252 1.00 0.00 C ATOM 105 SD MET A 8 -36.251 4.032 -8.499 1.00 0.00 S ATOM 106 CE MET A 8 -36.034 5.821 -8.291 1.00 0.00 C ATOM 0 H MET A 8 -34.784 3.953 -13.528 1.00 0.00 H new ATOM 0 HA MET A 8 -36.879 5.383 -12.391 1.00 0.00 H new ATOM 0 HB2 MET A 8 -35.528 3.112 -11.851 1.00 0.00 H new ATOM 0 HB3 MET A 8 -34.638 4.162 -10.766 1.00 0.00 H new ATOM 0 HG2 MET A 8 -37.440 4.728 -10.455 1.00 0.00 H new ATOM 0 HG3 MET A 8 -37.239 2.988 -10.412 1.00 0.00 H new ATOM 0 HE1 MET A 8 -35.937 6.055 -7.231 1.00 0.00 H new ATOM 0 HE2 MET A 8 -35.135 6.142 -8.817 1.00 0.00 H new ATOM 0 HE3 MET A 8 -36.900 6.342 -8.700 1.00 0.00 H new ATOM 116 N ILE A 9 -34.009 6.817 -11.692 1.00 0.00 N ATOM 117 CA ILE A 9 -33.413 8.132 -11.377 1.00 0.00 C ATOM 118 C ILE A 9 -34.028 9.244 -12.226 1.00 0.00 C ATOM 119 O ILE A 9 -34.593 10.195 -11.699 1.00 0.00 O ATOM 120 CB ILE A 9 -31.879 8.149 -11.552 1.00 0.00 C ATOM 121 CG1 ILE A 9 -31.193 6.929 -10.922 1.00 0.00 C ATOM 122 CG2 ILE A 9 -31.284 9.456 -10.992 1.00 0.00 C ATOM 123 CD1 ILE A 9 -29.744 6.791 -11.395 1.00 0.00 C ATOM 0 H ILE A 9 -33.315 6.121 -11.963 1.00 0.00 H new ATOM 0 HA ILE A 9 -33.637 8.312 -10.326 1.00 0.00 H new ATOM 0 HB ILE A 9 -31.685 8.098 -12.623 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -31.215 7.019 -9.836 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -31.748 6.026 -11.178 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -30.202 9.449 -11.124 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -31.709 10.307 -11.524 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -31.519 9.537 -9.931 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -29.291 5.917 -10.928 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -29.724 6.675 -12.479 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -29.183 7.683 -11.115 1.00 0.00 H new ATOM 135 N LEU A 10 -33.892 9.155 -13.551 1.00 0.00 N ATOM 136 CA LEU A 10 -34.421 10.166 -14.481 1.00 0.00 C ATOM 137 C LEU A 10 -35.928 10.415 -14.297 1.00 0.00 C ATOM 138 O LEU A 10 -36.405 11.551 -14.314 1.00 0.00 O ATOM 139 CB LEU A 10 -33.897 9.823 -15.889 1.00 0.00 C ATOM 140 CG LEU A 10 -34.727 9.769 -17.181 1.00 0.00 C ATOM 141 CD1 LEU A 10 -35.850 8.742 -17.189 1.00 0.00 C ATOM 142 CD2 LEU A 10 -35.186 11.141 -17.640 1.00 0.00 C ATOM 0 H LEU A 10 -33.413 8.382 -14.013 1.00 0.00 H new ATOM 0 HA LEU A 10 -34.046 11.166 -14.264 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -33.096 10.536 -16.085 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -33.434 8.841 -15.798 1.00 0.00 H new ATOM 0 HG LEU A 10 -34.026 9.398 -17.929 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -36.374 8.784 -18.144 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -35.432 7.745 -17.048 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -36.549 8.961 -16.381 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -35.768 11.042 -18.557 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -35.804 11.596 -16.866 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -34.317 11.771 -17.828 1.00 0.00 H new ATOM 154 N ASN A 11 -36.650 9.335 -14.023 1.00 0.00 N ATOM 155 CA ASN A 11 -38.046 9.298 -13.576 1.00 0.00 C ATOM 156 C ASN A 11 -38.300 10.130 -12.305 1.00 0.00 C ATOM 157 O ASN A 11 -39.189 10.975 -12.256 1.00 0.00 O ATOM 158 CB ASN A 11 -38.391 7.813 -13.387 1.00 0.00 C ATOM 159 CG ASN A 11 -39.516 7.520 -12.407 1.00 0.00 C ATOM 160 OD1 ASN A 11 -40.693 7.631 -12.715 1.00 0.00 O ATOM 161 ND2 ASN A 11 -39.177 7.125 -11.198 1.00 0.00 N ATOM 0 H ASN A 11 -36.255 8.399 -14.111 1.00 0.00 H new ATOM 0 HA ASN A 11 -38.695 9.761 -14.319 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -38.660 7.395 -14.357 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -37.495 7.290 -13.051 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -39.899 6.909 -10.511 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -38.192 7.035 -10.948 1.00 0.00 H new ATOM 168 N GLU A 12 -37.566 9.814 -11.241 1.00 0.00 N ATOM 169 CA GLU A 12 -37.571 10.481 -9.941 1.00 0.00 C ATOM 170 C GLU A 12 -37.291 11.989 -10.052 1.00 0.00 C ATOM 171 O GLU A 12 -38.037 12.810 -9.522 1.00 0.00 O ATOM 172 CB GLU A 12 -36.586 9.702 -9.056 1.00 0.00 C ATOM 173 CG GLU A 12 -36.135 10.384 -7.765 1.00 0.00 C ATOM 174 CD GLU A 12 -34.971 9.604 -7.141 1.00 0.00 C ATOM 175 OE1 GLU A 12 -33.829 9.697 -7.648 1.00 0.00 O ATOM 176 OE2 GLU A 12 -35.177 8.891 -6.129 1.00 0.00 O ATOM 0 H GLU A 12 -36.909 9.034 -11.265 1.00 0.00 H new ATOM 0 HA GLU A 12 -38.559 10.461 -9.480 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -37.045 8.748 -8.795 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -35.700 9.477 -9.650 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -35.827 11.409 -7.973 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -36.966 10.438 -7.062 1.00 0.00 H new ATOM 183 N LEU A 13 -36.184 12.334 -10.716 1.00 0.00 N ATOM 184 CA LEU A 13 -35.722 13.676 -11.091 1.00 0.00 C ATOM 185 C LEU A 13 -36.727 14.507 -11.913 1.00 0.00 C ATOM 186 O LEU A 13 -36.818 15.719 -11.708 1.00 0.00 O ATOM 187 CB LEU A 13 -34.392 13.524 -11.853 1.00 0.00 C ATOM 188 CG LEU A 13 -33.120 13.153 -11.050 1.00 0.00 C ATOM 189 CD1 LEU A 13 -32.230 14.382 -10.852 1.00 0.00 C ATOM 190 CD2 LEU A 13 -33.293 12.534 -9.659 1.00 0.00 C ATOM 0 H LEU A 13 -35.530 11.619 -11.033 1.00 0.00 H new ATOM 0 HA LEU A 13 -35.599 14.242 -10.168 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -34.534 12.763 -12.620 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -34.196 14.464 -12.369 1.00 0.00 H new ATOM 0 HG LEU A 13 -32.691 12.375 -11.682 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -31.342 14.101 -10.286 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -31.931 14.775 -11.824 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -32.782 15.147 -10.305 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -32.313 12.331 -9.227 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -33.836 13.227 -9.017 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -33.853 11.602 -9.742 1.00 0.00 H new ATOM 202 N ARG A 14 -37.416 13.867 -12.875 1.00 0.00 N ATOM 203 CA ARG A 14 -38.259 14.428 -13.960 1.00 0.00 C ATOM 204 C ARG A 14 -38.302 15.966 -14.127 1.00 0.00 C ATOM 205 O ARG A 14 -39.251 16.611 -13.669 1.00 0.00 O ATOM 206 CB ARG A 14 -39.638 13.731 -14.033 1.00 0.00 C ATOM 207 CG ARG A 14 -40.737 13.985 -12.974 1.00 0.00 C ATOM 208 CD ARG A 14 -40.304 14.122 -11.507 1.00 0.00 C ATOM 209 NE ARG A 14 -39.900 15.505 -11.200 1.00 0.00 N ATOM 210 CZ ARG A 14 -39.465 16.012 -10.063 1.00 0.00 C ATOM 211 NH1 ARG A 14 -39.229 15.281 -9.013 1.00 0.00 N ATOM 212 NH2 ARG A 14 -39.243 17.291 -9.970 1.00 0.00 N ATOM 0 H ARG A 14 -37.399 12.848 -12.922 1.00 0.00 H new ATOM 0 HA ARG A 14 -37.708 14.169 -14.864 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -40.069 13.985 -15.002 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -39.449 12.658 -14.040 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -41.266 14.896 -13.253 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -41.456 13.168 -13.036 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -41.124 13.826 -10.853 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -39.475 13.444 -11.305 1.00 0.00 H new ATOM 0 HE ARG A 14 -39.966 16.163 -11.976 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -39.380 14.273 -9.049 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -38.893 15.716 -8.154 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -39.406 17.897 -10.774 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -38.907 17.688 -9.093 1.00 0.00 H new ATOM 226 N PRO A 15 -37.290 16.570 -14.786 1.00 0.00 N ATOM 227 CA PRO A 15 -37.348 17.939 -15.318 1.00 0.00 C ATOM 228 C PRO A 15 -38.567 18.239 -16.213 1.00 0.00 C ATOM 229 O PRO A 15 -39.430 17.391 -16.451 1.00 0.00 O ATOM 230 CB PRO A 15 -36.038 18.123 -16.101 1.00 0.00 C ATOM 231 CG PRO A 15 -35.076 17.136 -15.449 1.00 0.00 C ATOM 232 CD PRO A 15 -35.993 15.974 -15.082 1.00 0.00 C ATOM 0 HA PRO A 15 -37.463 18.640 -14.491 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -36.173 17.908 -17.161 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -35.670 19.146 -16.028 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -34.285 16.828 -16.133 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -34.590 17.562 -14.571 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -36.068 15.261 -15.903 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -35.608 15.429 -14.221 1.00 0.00 H new ATOM 240 N GLY A 16 -38.609 19.446 -16.784 1.00 0.00 N ATOM 241 CA GLY A 16 -39.465 19.771 -17.931 1.00 0.00 C ATOM 242 C GLY A 16 -39.054 18.982 -19.181 1.00 0.00 C ATOM 243 O GLY A 16 -38.273 19.489 -19.992 1.00 0.00 O ATOM 0 H GLY A 16 -38.045 20.233 -16.461 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -40.504 19.550 -17.685 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -39.407 20.839 -18.138 1.00 0.00 H new ATOM 247 N LEU A 17 -39.519 17.733 -19.308 1.00 0.00 N ATOM 248 CA LEU A 17 -39.144 16.811 -20.389 1.00 0.00 C ATOM 249 C LEU A 17 -40.324 16.125 -21.111 1.00 0.00 C ATOM 250 O LEU A 17 -41.444 16.065 -20.595 1.00 0.00 O ATOM 251 CB LEU A 17 -38.086 15.822 -19.877 1.00 0.00 C ATOM 252 CG LEU A 17 -38.426 14.898 -18.697 1.00 0.00 C ATOM 253 CD1 LEU A 17 -39.478 13.858 -19.033 1.00 0.00 C ATOM 254 CD2 LEU A 17 -37.161 14.140 -18.317 1.00 0.00 C ATOM 0 H LEU A 17 -40.181 17.326 -18.648 1.00 0.00 H new ATOM 0 HA LEU A 17 -38.708 17.418 -21.182 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -37.797 15.189 -20.716 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -37.206 16.401 -19.596 1.00 0.00 H new ATOM 0 HG LEU A 17 -38.814 15.528 -17.896 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -39.671 13.239 -18.157 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -40.399 14.357 -19.335 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -39.121 13.230 -19.849 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -37.373 13.475 -17.480 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -36.819 13.553 -19.169 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -36.385 14.849 -18.029 1.00 0.00 H new ATOM 266 N LYS A 18 -40.060 15.612 -22.322 1.00 0.00 N ATOM 267 CA LYS A 18 -40.921 14.698 -23.105 1.00 0.00 C ATOM 268 C LYS A 18 -40.156 13.537 -23.740 1.00 0.00 C ATOM 269 O LYS A 18 -39.108 13.766 -24.343 1.00 0.00 O ATOM 270 CB LYS A 18 -41.763 15.422 -24.164 1.00 0.00 C ATOM 271 CG LYS A 18 -40.971 16.286 -25.167 1.00 0.00 C ATOM 272 CD LYS A 18 -41.888 17.070 -26.122 1.00 0.00 C ATOM 273 CE LYS A 18 -42.731 16.189 -27.056 1.00 0.00 C ATOM 274 NZ LYS A 18 -41.918 15.558 -28.123 1.00 0.00 N ATOM 0 H LYS A 18 -39.194 15.833 -22.813 1.00 0.00 H new ATOM 0 HA LYS A 18 -41.604 14.276 -22.368 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -42.331 14.678 -24.722 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -42.486 16.059 -23.655 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -40.339 16.985 -24.619 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -40.308 15.646 -25.749 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -42.557 17.697 -25.532 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -41.276 17.739 -26.727 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -43.224 15.412 -26.471 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -43.516 16.793 -27.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -42.546 15.086 -28.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -41.362 16.287 -28.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -41.275 14.857 -27.701 1.00 0.00 H new ATOM 288 N TYR A 19 -40.708 12.324 -23.652 1.00 0.00 N ATOM 289 CA TYR A 19 -40.179 11.113 -24.295 1.00 0.00 C ATOM 290 C TYR A 19 -41.019 10.741 -25.522 1.00 0.00 C ATOM 291 O TYR A 19 -42.253 10.746 -25.490 1.00 0.00 O ATOM 292 CB TYR A 19 -40.190 9.882 -23.378 1.00 0.00 C ATOM 293 CG TYR A 19 -39.615 10.052 -21.995 1.00 0.00 C ATOM 294 CD1 TYR A 19 -40.432 10.615 -21.000 1.00 0.00 C ATOM 295 CD2 TYR A 19 -38.317 9.598 -21.678 1.00 0.00 C ATOM 296 CE1 TYR A 19 -39.945 10.775 -19.698 1.00 0.00 C ATOM 297 CE2 TYR A 19 -37.807 9.806 -20.385 1.00 0.00 C ATOM 298 CZ TYR A 19 -38.623 10.402 -19.391 1.00 0.00 C ATOM 299 OH TYR A 19 -38.196 10.525 -18.113 1.00 0.00 O ATOM 0 H TYR A 19 -41.559 12.150 -23.117 1.00 0.00 H new ATOM 0 HA TYR A 19 -39.151 11.361 -24.558 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -41.222 9.545 -23.277 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -39.641 9.083 -23.877 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -41.438 10.925 -21.241 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -37.720 9.094 -22.424 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -40.583 11.185 -18.929 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -36.795 9.512 -20.149 1.00 0.00 H new ATOM 0 HH TYR A 19 -38.378 9.694 -17.626 1.00 0.00 H new ATOM 309 N ASP A 20 -40.328 10.402 -26.600 1.00 0.00 N ATOM 310 CA ASP A 20 -40.867 10.033 -27.909 1.00 0.00 C ATOM 311 C ASP A 20 -40.307 8.670 -28.342 1.00 0.00 C ATOM 312 O ASP A 20 -39.115 8.396 -28.174 1.00 0.00 O ATOM 313 CB ASP A 20 -40.542 11.115 -28.946 1.00 0.00 C ATOM 314 CG ASP A 20 -41.120 12.485 -28.578 1.00 0.00 C ATOM 315 OD1 ASP A 20 -40.438 13.281 -27.890 1.00 0.00 O ATOM 316 OD2 ASP A 20 -42.253 12.804 -29.011 1.00 0.00 O ATOM 0 H ASP A 20 -39.308 10.374 -26.587 1.00 0.00 H new ATOM 0 HA ASP A 20 -41.952 9.952 -27.836 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -39.460 11.199 -29.050 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -40.933 10.810 -29.917 1.00 0.00 H new ATOM 321 N PHE A 21 -41.168 7.795 -28.867 1.00 0.00 N ATOM 322 CA PHE A 21 -40.840 6.400 -29.180 1.00 0.00 C ATOM 323 C PHE A 21 -40.660 6.194 -30.691 1.00 0.00 C ATOM 324 O PHE A 21 -41.470 6.620 -31.520 1.00 0.00 O ATOM 325 CB PHE A 21 -41.943 5.485 -28.622 1.00 0.00 C ATOM 326 CG PHE A 21 -41.926 4.071 -29.177 1.00 0.00 C ATOM 327 CD1 PHE A 21 -40.795 3.248 -29.002 1.00 0.00 C ATOM 328 CD2 PHE A 21 -43.022 3.594 -29.922 1.00 0.00 C ATOM 329 CE1 PHE A 21 -40.760 1.969 -29.582 1.00 0.00 C ATOM 330 CE2 PHE A 21 -42.988 2.310 -30.494 1.00 0.00 C ATOM 331 CZ PHE A 21 -41.853 1.497 -30.327 1.00 0.00 C ATOM 0 H PHE A 21 -42.132 8.040 -29.091 1.00 0.00 H new ATOM 0 HA PHE A 21 -39.890 6.144 -28.710 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -41.845 5.438 -27.537 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -42.913 5.934 -28.835 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -39.955 3.601 -28.422 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -43.893 4.218 -30.055 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -39.888 1.345 -29.454 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -43.833 1.948 -31.061 1.00 0.00 H new ATOM 0 HZ PHE A 21 -41.822 0.513 -30.770 1.00 0.00 H new ATOM 341 N LEU A 22 -39.552 5.532 -31.016 1.00 0.00 N ATOM 342 CA LEU A 22 -39.015 5.244 -32.338 1.00 0.00 C ATOM 343 C LEU A 22 -38.585 3.772 -32.346 1.00 0.00 C ATOM 344 O LEU A 22 -37.981 3.283 -31.398 1.00 0.00 O ATOM 345 CB LEU A 22 -37.781 6.117 -32.662 1.00 0.00 C ATOM 346 CG LEU A 22 -37.895 7.651 -32.596 1.00 0.00 C ATOM 347 CD1 LEU A 22 -37.868 8.227 -31.189 1.00 0.00 C ATOM 348 CD2 LEU A 22 -36.705 8.284 -33.325 1.00 0.00 C ATOM 0 H LEU A 22 -38.951 5.148 -30.287 1.00 0.00 H new ATOM 0 HA LEU A 22 -39.780 5.457 -33.085 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -36.984 5.820 -31.981 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -37.453 5.858 -33.669 1.00 0.00 H new ATOM 0 HG LEU A 22 -38.860 7.878 -33.048 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -37.954 9.313 -31.239 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -38.702 7.823 -30.614 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -36.929 7.959 -30.704 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -36.786 9.370 -33.278 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -35.777 7.968 -32.849 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -36.705 7.965 -34.367 1.00 0.00 H new ATOM 360 N SER A 23 -38.895 3.021 -33.385 1.00 0.00 N ATOM 361 CA SER A 23 -38.184 1.779 -33.685 1.00 0.00 C ATOM 362 C SER A 23 -36.905 2.012 -34.501 1.00 0.00 C ATOM 363 O SER A 23 -36.823 2.907 -35.344 1.00 0.00 O ATOM 364 CB SER A 23 -39.121 0.835 -34.432 1.00 0.00 C ATOM 365 OG SER A 23 -39.719 1.440 -35.570 1.00 0.00 O ATOM 0 H SER A 23 -39.640 3.246 -34.044 1.00 0.00 H new ATOM 0 HA SER A 23 -37.874 1.336 -32.739 1.00 0.00 H new ATOM 0 HB2 SER A 23 -38.565 -0.048 -34.746 1.00 0.00 H new ATOM 0 HB3 SER A 23 -39.903 0.495 -33.754 1.00 0.00 H new ATOM 0 HG SER A 23 -40.307 0.794 -36.013 1.00 0.00 H new ATOM 371 N GLU A 24 -35.937 1.116 -34.313 1.00 0.00 N ATOM 372 CA GLU A 24 -35.040 0.605 -35.356 1.00 0.00 C ATOM 373 C GLU A 24 -33.736 1.394 -35.599 1.00 0.00 C ATOM 374 O GLU A 24 -33.361 1.696 -36.733 1.00 0.00 O ATOM 375 CB GLU A 24 -35.825 0.237 -36.636 1.00 0.00 C ATOM 376 CG GLU A 24 -35.175 -0.870 -37.477 1.00 0.00 C ATOM 377 CD GLU A 24 -35.157 -2.215 -36.737 1.00 0.00 C ATOM 378 OE1 GLU A 24 -36.221 -2.865 -36.616 1.00 0.00 O ATOM 379 OE2 GLU A 24 -34.071 -2.661 -36.304 1.00 0.00 O ATOM 0 H GLU A 24 -35.747 0.709 -33.397 1.00 0.00 H new ATOM 0 HA GLU A 24 -34.632 -0.320 -34.947 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -36.830 -0.079 -36.354 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -35.933 1.130 -37.252 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -35.718 -0.979 -38.416 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -34.155 -0.582 -37.731 1.00 0.00 H new ATOM 386 N SER A 25 -32.969 1.636 -34.531 1.00 0.00 N ATOM 387 CA SER A 25 -31.502 1.846 -34.598 1.00 0.00 C ATOM 388 C SER A 25 -30.756 0.511 -34.888 1.00 0.00 C ATOM 389 O SER A 25 -29.833 0.094 -34.182 1.00 0.00 O ATOM 390 CB SER A 25 -31.023 2.584 -33.337 1.00 0.00 C ATOM 391 OG SER A 25 -29.650 2.929 -33.383 1.00 0.00 O ATOM 0 H SER A 25 -33.343 1.694 -33.584 1.00 0.00 H new ATOM 0 HA SER A 25 -31.256 2.491 -35.441 1.00 0.00 H new ATOM 0 HB2 SER A 25 -31.615 3.490 -33.207 1.00 0.00 H new ATOM 0 HB3 SER A 25 -31.205 1.956 -32.465 1.00 0.00 H new ATOM 0 HG SER A 25 -29.116 2.125 -33.552 1.00 0.00 H new ATOM 397 N GLY A 26 -31.225 -0.196 -35.924 1.00 0.00 N ATOM 398 CA GLY A 26 -30.704 -1.434 -36.523 1.00 0.00 C ATOM 399 C GLY A 26 -30.528 -2.695 -35.674 1.00 0.00 C ATOM 400 O GLY A 26 -30.930 -2.783 -34.514 1.00 0.00 O ATOM 0 H GLY A 26 -32.064 0.116 -36.414 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -31.364 -1.693 -37.351 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -29.731 -1.198 -36.954 1.00 0.00 H new ATOM 404 N GLU A 27 -29.986 -3.722 -36.344 1.00 0.00 N ATOM 405 CA GLU A 27 -30.226 -5.146 -36.042 1.00 0.00 C ATOM 406 C GLU A 27 -28.959 -5.942 -35.690 1.00 0.00 C ATOM 407 O GLU A 27 -29.053 -6.992 -35.055 1.00 0.00 O ATOM 408 CB GLU A 27 -30.866 -5.861 -37.257 1.00 0.00 C ATOM 409 CG GLU A 27 -31.760 -5.015 -38.172 1.00 0.00 C ATOM 410 CD GLU A 27 -32.499 -5.908 -39.185 1.00 0.00 C ATOM 411 OE1 GLU A 27 -31.923 -6.244 -40.250 1.00 0.00 O ATOM 412 OE2 GLU A 27 -33.665 -6.280 -38.911 1.00 0.00 O ATOM 0 H GLU A 27 -29.352 -3.585 -37.131 1.00 0.00 H new ATOM 0 HA GLU A 27 -30.882 -5.129 -35.172 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -30.064 -6.283 -37.863 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -31.458 -6.697 -36.885 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -32.483 -4.461 -37.572 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -31.155 -4.279 -38.702 1.00 0.00 H new ATOM 419 N SER A 28 -27.786 -5.470 -36.127 1.00 0.00 N ATOM 420 CA SER A 28 -26.547 -6.263 -36.282 1.00 0.00 C ATOM 421 C SER A 28 -25.965 -6.859 -34.988 1.00 0.00 C ATOM 422 O SER A 28 -25.137 -7.771 -35.040 1.00 0.00 O ATOM 423 CB SER A 28 -25.482 -5.405 -36.978 1.00 0.00 C ATOM 424 OG SER A 28 -26.022 -4.802 -38.148 1.00 0.00 O ATOM 0 H SER A 28 -27.662 -4.493 -36.393 1.00 0.00 H new ATOM 0 HA SER A 28 -26.833 -7.127 -36.882 1.00 0.00 H new ATOM 0 HB2 SER A 28 -25.123 -4.634 -36.296 1.00 0.00 H new ATOM 0 HB3 SER A 28 -24.623 -6.022 -37.242 1.00 0.00 H new ATOM 0 HG SER A 28 -25.334 -4.256 -38.582 1.00 0.00 H new ATOM 430 N HIS A 29 -26.426 -6.373 -33.834 1.00 0.00 N ATOM 431 CA HIS A 29 -26.292 -7.021 -32.523 1.00 0.00 C ATOM 432 C HIS A 29 -27.433 -6.598 -31.579 1.00 0.00 C ATOM 433 O HIS A 29 -27.949 -7.413 -30.812 1.00 0.00 O ATOM 434 CB HIS A 29 -24.923 -6.689 -31.899 1.00 0.00 C ATOM 435 CG HIS A 29 -24.739 -5.232 -31.544 1.00 0.00 C ATOM 436 ND1 HIS A 29 -24.870 -4.677 -30.288 1.00 0.00 N ATOM 437 CD2 HIS A 29 -24.489 -4.202 -32.413 1.00 0.00 C ATOM 438 CE1 HIS A 29 -24.710 -3.348 -30.397 1.00 0.00 C ATOM 439 NE2 HIS A 29 -24.477 -3.008 -31.679 1.00 0.00 N ATOM 0 H HIS A 29 -26.922 -5.483 -33.782 1.00 0.00 H new ATOM 0 HA HIS A 29 -26.357 -8.099 -32.668 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -24.792 -7.290 -30.999 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -24.138 -6.983 -32.596 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -24.329 -4.294 -33.477 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -24.761 -2.651 -29.574 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -24.322 -2.068 -32.044 1.00 0.00 H new ATOM 447 N ALA A 30 -27.851 -5.328 -31.641 1.00 0.00 N ATOM 448 CA ALA A 30 -28.822 -4.753 -30.718 1.00 0.00 C ATOM 449 C ALA A 30 -30.274 -5.195 -30.987 1.00 0.00 C ATOM 450 O ALA A 30 -30.925 -5.672 -30.057 1.00 0.00 O ATOM 451 CB ALA A 30 -28.678 -3.229 -30.787 1.00 0.00 C ATOM 0 H ALA A 30 -27.517 -4.668 -32.343 1.00 0.00 H new ATOM 0 HA ALA A 30 -28.608 -5.122 -29.715 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -29.392 -2.765 -30.107 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -27.666 -2.946 -30.499 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -28.874 -2.891 -31.804 1.00 0.00 H new ATOM 457 N LYS A 31 -30.764 -5.058 -32.234 1.00 0.00 N ATOM 458 CA LYS A 31 -32.201 -4.958 -32.585 1.00 0.00 C ATOM 459 C LYS A 31 -32.905 -3.942 -31.677 1.00 0.00 C ATOM 460 O LYS A 31 -33.437 -4.275 -30.621 1.00 0.00 O ATOM 461 CB LYS A 31 -32.879 -6.345 -32.626 1.00 0.00 C ATOM 462 CG LYS A 31 -34.405 -6.307 -32.864 1.00 0.00 C ATOM 463 CD LYS A 31 -34.864 -5.505 -34.094 1.00 0.00 C ATOM 464 CE LYS A 31 -34.485 -6.218 -35.393 1.00 0.00 C ATOM 465 NZ LYS A 31 -34.791 -5.360 -36.555 1.00 0.00 N ATOM 0 H LYS A 31 -30.156 -5.012 -33.052 1.00 0.00 H new ATOM 0 HA LYS A 31 -32.291 -4.574 -33.601 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -32.416 -6.938 -33.415 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -32.684 -6.858 -31.685 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -34.765 -7.331 -32.965 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -34.883 -5.887 -31.979 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -35.944 -5.363 -34.056 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -34.411 -4.514 -34.075 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -33.423 -6.465 -35.384 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -35.031 -7.158 -35.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -34.452 -5.819 -37.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -35.819 -5.215 -36.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -34.318 -4.441 -36.442 1.00 0.00 H new ATOM 479 N SER A 32 -32.904 -2.680 -32.092 1.00 0.00 N ATOM 480 CA SER A 32 -33.064 -1.564 -31.153 1.00 0.00 C ATOM 481 C SER A 32 -34.456 -0.950 -31.213 1.00 0.00 C ATOM 482 O SER A 32 -34.969 -0.616 -32.282 1.00 0.00 O ATOM 483 CB SER A 32 -32.077 -0.448 -31.491 1.00 0.00 C ATOM 484 OG SER A 32 -30.748 -0.906 -31.407 1.00 0.00 O ATOM 0 H SER A 32 -32.795 -2.400 -33.067 1.00 0.00 H new ATOM 0 HA SER A 32 -32.888 -1.976 -30.159 1.00 0.00 H new ATOM 0 HB2 SER A 32 -32.274 -0.076 -32.496 1.00 0.00 H new ATOM 0 HB3 SER A 32 -32.221 0.389 -30.807 1.00 0.00 H new ATOM 0 HG SER A 32 -30.270 -0.676 -32.231 1.00 0.00 H new ATOM 490 N PHE A 33 -35.018 -0.699 -30.035 1.00 0.00 N ATOM 491 CA PHE A 33 -36.134 0.216 -29.831 1.00 0.00 C ATOM 492 C PHE A 33 -35.523 1.462 -29.202 1.00 0.00 C ATOM 493 O PHE A 33 -34.596 1.421 -28.392 1.00 0.00 O ATOM 494 CB PHE A 33 -37.201 -0.362 -28.896 1.00 0.00 C ATOM 495 CG PHE A 33 -37.745 -1.747 -29.200 1.00 0.00 C ATOM 496 CD1 PHE A 33 -37.668 -2.327 -30.483 1.00 0.00 C ATOM 497 CD2 PHE A 33 -38.342 -2.468 -28.150 1.00 0.00 C ATOM 498 CE1 PHE A 33 -38.129 -3.638 -30.694 1.00 0.00 C ATOM 499 CE2 PHE A 33 -38.809 -3.776 -28.361 1.00 0.00 C ATOM 500 CZ PHE A 33 -38.695 -4.366 -29.632 1.00 0.00 C ATOM 0 H PHE A 33 -34.700 -1.139 -29.172 1.00 0.00 H new ATOM 0 HA PHE A 33 -36.637 0.417 -30.777 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -36.786 -0.381 -27.888 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -38.042 0.331 -28.882 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -37.254 -1.763 -31.305 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -38.442 -2.013 -27.176 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -38.048 -4.087 -31.673 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -39.255 -4.328 -27.547 1.00 0.00 H new ATOM 0 HZ PHE A 33 -39.041 -5.376 -29.793 1.00 0.00 H new ATOM 510 N VAL A 34 -35.947 2.595 -29.713 1.00 0.00 N ATOM 511 CA VAL A 34 -35.211 3.841 -29.638 1.00 0.00 C ATOM 512 C VAL A 34 -36.091 4.868 -28.958 1.00 0.00 C ATOM 513 O VAL A 34 -37.151 5.253 -29.448 1.00 0.00 O ATOM 514 CB VAL A 34 -34.782 4.219 -31.055 1.00 0.00 C ATOM 515 CG1 VAL A 34 -34.220 5.623 -31.170 1.00 0.00 C ATOM 516 CG2 VAL A 34 -33.702 3.275 -31.553 1.00 0.00 C ATOM 0 H VAL A 34 -36.836 2.680 -30.206 1.00 0.00 H new ATOM 0 HA VAL A 34 -34.301 3.767 -29.042 1.00 0.00 H new ATOM 0 HB VAL A 34 -35.693 4.155 -31.650 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -33.938 5.818 -32.205 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -34.975 6.344 -30.858 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -33.342 5.717 -30.531 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -33.408 3.559 -32.564 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -32.836 3.333 -30.894 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -34.085 2.255 -31.560 1.00 0.00 H new ATOM 526 N MET A 35 -35.635 5.308 -27.795 1.00 0.00 N ATOM 527 CA MET A 35 -36.328 6.352 -27.041 1.00 0.00 C ATOM 528 C MET A 35 -35.560 7.649 -27.183 1.00 0.00 C ATOM 529 O MET A 35 -34.407 7.763 -26.769 1.00 0.00 O ATOM 530 CB MET A 35 -36.499 5.953 -25.566 1.00 0.00 C ATOM 531 CG MET A 35 -37.484 4.793 -25.366 1.00 0.00 C ATOM 532 SD MET A 35 -39.164 5.010 -26.029 1.00 0.00 S ATOM 533 CE MET A 35 -39.660 6.581 -25.271 1.00 0.00 C ATOM 0 H MET A 35 -34.786 4.960 -27.349 1.00 0.00 H new ATOM 0 HA MET A 35 -37.332 6.487 -27.445 1.00 0.00 H new ATOM 0 HB2 MET A 35 -35.528 5.672 -25.157 1.00 0.00 H new ATOM 0 HB3 MET A 35 -36.845 6.818 -25.000 1.00 0.00 H new ATOM 0 HG2 MET A 35 -37.053 3.901 -25.821 1.00 0.00 H new ATOM 0 HG3 MET A 35 -37.565 4.598 -24.297 1.00 0.00 H new ATOM 0 HE1 MET A 35 -40.700 6.792 -25.519 1.00 0.00 H new ATOM 0 HE2 MET A 35 -39.551 6.513 -24.189 1.00 0.00 H new ATOM 0 HE3 MET A 35 -39.027 7.384 -25.650 1.00 0.00 H new ATOM 543 N SER A 36 -36.224 8.627 -27.784 1.00 0.00 N ATOM 544 CA SER A 36 -35.695 9.965 -27.968 1.00 0.00 C ATOM 545 C SER A 36 -36.373 10.901 -26.976 1.00 0.00 C ATOM 546 O SER A 36 -37.569 10.778 -26.717 1.00 0.00 O ATOM 547 CB SER A 36 -35.812 10.416 -29.421 1.00 0.00 C ATOM 548 OG SER A 36 -37.004 11.117 -29.703 1.00 0.00 O ATOM 0 H SER A 36 -37.163 8.507 -28.163 1.00 0.00 H new ATOM 0 HA SER A 36 -34.626 9.980 -27.758 1.00 0.00 H new ATOM 0 HB2 SER A 36 -34.961 11.052 -29.665 1.00 0.00 H new ATOM 0 HB3 SER A 36 -35.753 9.542 -30.069 1.00 0.00 H new ATOM 0 HG SER A 36 -37.015 11.378 -30.648 1.00 0.00 H new ATOM 554 N VAL A 37 -35.604 11.762 -26.323 1.00 0.00 N ATOM 555 CA VAL A 37 -36.112 12.606 -25.229 1.00 0.00 C ATOM 556 C VAL A 37 -35.615 14.031 -25.392 1.00 0.00 C ATOM 557 O VAL A 37 -34.429 14.253 -25.641 1.00 0.00 O ATOM 558 CB VAL A 37 -35.776 12.098 -23.808 1.00 0.00 C ATOM 559 CG1 VAL A 37 -36.839 12.471 -22.773 1.00 0.00 C ATOM 560 CG2 VAL A 37 -35.484 10.618 -23.667 1.00 0.00 C ATOM 0 H VAL A 37 -34.615 11.901 -26.529 1.00 0.00 H new ATOM 0 HA VAL A 37 -37.198 12.561 -25.313 1.00 0.00 H new ATOM 0 HB VAL A 37 -34.841 12.624 -23.614 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -36.546 12.087 -21.796 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -36.933 13.556 -22.723 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -37.796 12.037 -23.062 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -35.263 10.388 -22.625 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -36.352 10.043 -23.989 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -34.626 10.356 -24.286 1.00 0.00 H new ATOM 570 N VAL A 38 -36.520 14.987 -25.201 1.00 0.00 N ATOM 571 CA VAL A 38 -36.192 16.412 -25.095 1.00 0.00 C ATOM 572 C VAL A 38 -36.303 16.740 -23.612 1.00 0.00 C ATOM 573 O VAL A 38 -37.364 16.567 -23.012 1.00 0.00 O ATOM 574 CB VAL A 38 -37.152 17.290 -25.921 1.00 0.00 C ATOM 575 CG1 VAL A 38 -36.837 18.781 -25.738 1.00 0.00 C ATOM 576 CG2 VAL A 38 -37.062 16.979 -27.420 1.00 0.00 C ATOM 0 H VAL A 38 -37.518 14.794 -25.114 1.00 0.00 H new ATOM 0 HA VAL A 38 -35.197 16.614 -25.491 1.00 0.00 H new ATOM 0 HB VAL A 38 -38.154 17.065 -25.557 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -37.531 19.375 -26.333 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -36.940 19.048 -24.686 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -35.816 18.980 -26.065 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -37.754 17.619 -27.967 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -36.046 17.162 -27.769 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -37.322 15.934 -27.591 1.00 0.00 H new ATOM 586 N VAL A 39 -35.178 17.125 -23.008 1.00 0.00 N ATOM 587 CA VAL A 39 -34.969 17.191 -21.552 1.00 0.00 C ATOM 588 C VAL A 39 -34.216 18.482 -21.229 1.00 0.00 C ATOM 589 O VAL A 39 -33.147 18.704 -21.792 1.00 0.00 O ATOM 590 CB VAL A 39 -34.162 15.962 -21.051 1.00 0.00 C ATOM 591 CG1 VAL A 39 -33.943 16.031 -19.533 1.00 0.00 C ATOM 592 CG2 VAL A 39 -34.765 14.610 -21.404 1.00 0.00 C ATOM 0 H VAL A 39 -34.353 17.411 -23.535 1.00 0.00 H new ATOM 0 HA VAL A 39 -35.935 17.182 -21.047 1.00 0.00 H new ATOM 0 HB VAL A 39 -33.213 16.026 -21.584 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -33.376 15.159 -19.207 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -33.390 16.937 -19.286 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -34.908 16.046 -19.026 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -34.131 13.815 -21.012 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -35.760 14.530 -20.966 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -34.837 14.515 -22.488 1.00 0.00 H new ATOM 602 N ASP A 40 -34.767 19.345 -20.363 1.00 0.00 N ATOM 603 CA ASP A 40 -34.246 20.680 -19.969 1.00 0.00 C ATOM 604 C ASP A 40 -34.169 21.746 -21.096 1.00 0.00 C ATOM 605 O ASP A 40 -34.295 22.944 -20.838 1.00 0.00 O ATOM 606 CB ASP A 40 -32.899 20.513 -19.224 1.00 0.00 C ATOM 607 CG ASP A 40 -32.033 21.786 -19.225 1.00 0.00 C ATOM 608 OD1 ASP A 40 -32.270 22.682 -18.380 1.00 0.00 O ATOM 609 OD2 ASP A 40 -31.117 21.879 -20.080 1.00 0.00 O ATOM 0 H ASP A 40 -35.641 19.125 -19.885 1.00 0.00 H new ATOM 0 HA ASP A 40 -34.995 21.101 -19.298 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -33.097 20.219 -18.193 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -32.337 19.701 -19.684 1.00 0.00 H new ATOM 614 N GLY A 41 -33.976 21.323 -22.344 1.00 0.00 N ATOM 615 CA GLY A 41 -33.492 22.146 -23.459 1.00 0.00 C ATOM 616 C GLY A 41 -32.497 21.404 -24.368 1.00 0.00 C ATOM 617 O GLY A 41 -32.105 21.930 -25.413 1.00 0.00 O ATOM 0 H GLY A 41 -34.159 20.359 -22.621 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -34.343 22.477 -24.055 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -33.014 23.041 -23.061 1.00 0.00 H new ATOM 621 N GLN A 42 -32.103 20.184 -23.990 1.00 0.00 N ATOM 622 CA GLN A 42 -31.204 19.285 -24.711 1.00 0.00 C ATOM 623 C GLN A 42 -32.009 18.144 -25.368 1.00 0.00 C ATOM 624 O GLN A 42 -33.187 17.944 -25.045 1.00 0.00 O ATOM 625 CB GLN A 42 -30.181 18.679 -23.725 1.00 0.00 C ATOM 626 CG GLN A 42 -29.643 19.600 -22.612 1.00 0.00 C ATOM 627 CD GLN A 42 -29.120 20.948 -23.106 1.00 0.00 C ATOM 628 OE1 GLN A 42 -28.405 21.052 -24.096 1.00 0.00 O ATOM 629 NE2 GLN A 42 -29.460 22.031 -22.440 1.00 0.00 N ATOM 0 H GLN A 42 -32.426 19.774 -23.114 1.00 0.00 H new ATOM 0 HA GLN A 42 -30.684 19.851 -25.484 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -30.641 17.811 -23.252 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -29.331 18.315 -24.302 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -30.438 19.776 -21.887 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -28.840 19.083 -22.086 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -30.055 21.956 -21.615 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -29.129 22.945 -22.749 1.00 0.00 H new ATOM 638 N PHE A 43 -31.385 17.377 -26.263 1.00 0.00 N ATOM 639 CA PHE A 43 -32.013 16.232 -26.936 1.00 0.00 C ATOM 640 C PHE A 43 -31.098 14.997 -26.958 1.00 0.00 C ATOM 641 O PHE A 43 -29.890 15.112 -27.199 1.00 0.00 O ATOM 642 CB PHE A 43 -32.414 16.645 -28.364 1.00 0.00 C ATOM 643 CG PHE A 43 -32.940 15.505 -29.217 1.00 0.00 C ATOM 644 CD1 PHE A 43 -34.207 14.951 -28.956 1.00 0.00 C ATOM 645 CD2 PHE A 43 -32.152 14.978 -30.257 1.00 0.00 C ATOM 646 CE1 PHE A 43 -34.694 13.893 -29.746 1.00 0.00 C ATOM 647 CE2 PHE A 43 -32.634 13.914 -31.041 1.00 0.00 C ATOM 648 CZ PHE A 43 -33.908 13.376 -30.790 1.00 0.00 C ATOM 0 H PHE A 43 -30.418 17.533 -26.546 1.00 0.00 H new ATOM 0 HA PHE A 43 -32.901 15.947 -26.372 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -33.177 17.422 -28.305 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -31.549 17.085 -28.859 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -34.808 15.339 -28.147 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -31.174 15.392 -30.454 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -35.672 13.478 -29.550 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -32.025 13.510 -31.836 1.00 0.00 H new ATOM 0 HZ PHE A 43 -34.282 12.566 -31.399 1.00 0.00 H new ATOM 658 N PHE A 44 -31.683 13.821 -26.726 1.00 0.00 N ATOM 659 CA PHE A 44 -30.992 12.530 -26.638 1.00 0.00 C ATOM 660 C PHE A 44 -31.721 11.429 -27.419 1.00 0.00 C ATOM 661 O PHE A 44 -32.931 11.508 -27.626 1.00 0.00 O ATOM 662 CB PHE A 44 -30.863 12.131 -25.155 1.00 0.00 C ATOM 663 CG PHE A 44 -30.263 13.223 -24.292 1.00 0.00 C ATOM 664 CD1 PHE A 44 -28.898 13.548 -24.423 1.00 0.00 C ATOM 665 CD2 PHE A 44 -31.087 13.988 -23.444 1.00 0.00 C ATOM 666 CE1 PHE A 44 -28.362 14.635 -23.716 1.00 0.00 C ATOM 667 CE2 PHE A 44 -30.546 15.075 -22.738 1.00 0.00 C ATOM 668 CZ PHE A 44 -29.189 15.399 -22.875 1.00 0.00 C ATOM 0 H PHE A 44 -32.690 13.736 -26.589 1.00 0.00 H new ATOM 0 HA PHE A 44 -30.005 12.640 -27.088 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -31.849 11.872 -24.768 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -30.245 11.236 -25.079 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -28.263 12.959 -25.069 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -32.133 13.739 -23.337 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -27.316 14.884 -23.818 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -31.177 15.663 -22.088 1.00 0.00 H new ATOM 0 HZ PHE A 44 -28.778 16.238 -22.333 1.00 0.00 H new ATOM 678 N GLU A 45 -30.998 10.363 -27.771 1.00 0.00 N ATOM 679 CA GLU A 45 -31.514 9.120 -28.363 1.00 0.00 C ATOM 680 C GLU A 45 -30.854 7.924 -27.666 1.00 0.00 C ATOM 681 O GLU A 45 -29.628 7.788 -27.640 1.00 0.00 O ATOM 682 CB GLU A 45 -31.263 9.065 -29.880 1.00 0.00 C ATOM 683 CG GLU A 45 -32.098 10.098 -30.644 1.00 0.00 C ATOM 684 CD GLU A 45 -32.005 9.873 -32.163 1.00 0.00 C ATOM 685 OE1 GLU A 45 -31.041 10.367 -32.799 1.00 0.00 O ATOM 686 OE2 GLU A 45 -32.898 9.204 -32.735 1.00 0.00 O ATOM 0 H GLU A 45 -29.986 10.339 -27.646 1.00 0.00 H new ATOM 0 HA GLU A 45 -32.593 9.086 -28.216 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -30.205 9.238 -30.078 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -31.497 8.067 -30.249 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -33.139 10.035 -30.327 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -31.751 11.102 -30.400 1.00 0.00 H new ATOM 693 N GLY A 46 -31.687 7.065 -27.082 1.00 0.00 N ATOM 694 CA GLY A 46 -31.304 5.901 -26.297 1.00 0.00 C ATOM 695 C GLY A 46 -31.753 4.635 -27.008 1.00 0.00 C ATOM 696 O GLY A 46 -32.949 4.346 -27.039 1.00 0.00 O ATOM 0 H GLY A 46 -32.699 7.171 -27.149 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -30.224 5.886 -26.154 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -31.756 5.953 -25.306 1.00 0.00 H new ATOM 700 N SER A 47 -30.815 3.907 -27.618 1.00 0.00 N ATOM 701 CA SER A 47 -31.150 2.785 -28.504 1.00 0.00 C ATOM 702 C SER A 47 -30.869 1.458 -27.801 1.00 0.00 C ATOM 703 O SER A 47 -29.719 1.066 -27.590 1.00 0.00 O ATOM 704 CB SER A 47 -30.385 2.882 -29.826 1.00 0.00 C ATOM 705 OG SER A 47 -30.438 4.182 -30.396 1.00 0.00 O ATOM 0 H SER A 47 -29.814 4.074 -27.515 1.00 0.00 H new ATOM 0 HA SER A 47 -32.214 2.833 -28.737 1.00 0.00 H new ATOM 0 HB2 SER A 47 -29.344 2.605 -29.660 1.00 0.00 H new ATOM 0 HB3 SER A 47 -30.797 2.163 -30.533 1.00 0.00 H new ATOM 0 HG SER A 47 -29.934 4.192 -31.236 1.00 0.00 H new ATOM 711 N GLY A 48 -31.952 0.819 -27.366 1.00 0.00 N ATOM 712 CA GLY A 48 -31.965 -0.344 -26.478 1.00 0.00 C ATOM 713 C GLY A 48 -32.937 -1.449 -26.899 1.00 0.00 C ATOM 714 O GLY A 48 -34.057 -1.150 -27.304 1.00 0.00 O ATOM 0 H GLY A 48 -32.891 1.111 -27.636 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -30.959 -0.761 -26.430 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -32.222 -0.015 -25.471 1.00 0.00 H new ATOM 718 N ARG A 49 -32.536 -2.726 -26.851 1.00 0.00 N ATOM 719 CA ARG A 49 -33.402 -3.870 -27.220 1.00 0.00 C ATOM 720 C ARG A 49 -34.821 -3.876 -26.597 1.00 0.00 C ATOM 721 O ARG A 49 -35.744 -4.414 -27.207 1.00 0.00 O ATOM 722 CB ARG A 49 -32.635 -5.192 -27.000 1.00 0.00 C ATOM 723 CG ARG A 49 -33.314 -6.405 -27.668 1.00 0.00 C ATOM 724 CD ARG A 49 -32.577 -7.727 -27.421 1.00 0.00 C ATOM 725 NE ARG A 49 -31.325 -7.848 -28.196 1.00 0.00 N ATOM 726 CZ ARG A 49 -30.503 -8.885 -28.179 1.00 0.00 C ATOM 727 NH1 ARG A 49 -30.716 -9.922 -27.419 1.00 0.00 N ATOM 728 NH2 ARG A 49 -29.440 -8.921 -28.928 1.00 0.00 N ATOM 0 H ARG A 49 -31.600 -3.003 -26.555 1.00 0.00 H new ATOM 0 HA ARG A 49 -33.623 -3.753 -28.281 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -31.624 -5.088 -27.393 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -32.544 -5.378 -25.930 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -34.335 -6.491 -27.296 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -33.380 -6.229 -28.742 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -32.349 -7.816 -26.359 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -33.236 -8.557 -27.676 1.00 0.00 H new ATOM 0 HE ARG A 49 -31.072 -7.064 -28.797 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -31.536 -9.951 -26.813 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -30.062 -10.705 -27.430 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -29.225 -8.139 -29.546 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -28.822 -9.732 -28.897 1.00 0.00 H new ATOM 742 N ASN A 50 -35.024 -3.254 -25.428 1.00 0.00 N ATOM 743 CA ASN A 50 -36.339 -2.975 -24.815 1.00 0.00 C ATOM 744 C ASN A 50 -36.288 -1.688 -23.944 1.00 0.00 C ATOM 745 O ASN A 50 -35.190 -1.218 -23.644 1.00 0.00 O ATOM 746 CB ASN A 50 -36.798 -4.245 -24.080 1.00 0.00 C ATOM 747 CG ASN A 50 -38.129 -4.130 -23.360 1.00 0.00 C ATOM 748 OD1 ASN A 50 -38.203 -4.200 -22.143 1.00 0.00 O ATOM 749 ND2 ASN A 50 -39.212 -3.927 -24.070 1.00 0.00 N ATOM 0 H ASN A 50 -34.249 -2.916 -24.857 1.00 0.00 H new ATOM 0 HA ASN A 50 -37.094 -2.749 -25.568 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -36.863 -5.060 -24.801 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -36.033 -4.522 -23.354 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -40.115 -3.828 -23.606 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -39.152 -3.868 -25.087 1.00 0.00 H new ATOM 756 N LYS A 51 -37.429 -1.104 -23.523 1.00 0.00 N ATOM 757 CA LYS A 51 -37.512 0.185 -22.772 1.00 0.00 C ATOM 758 C LYS A 51 -36.531 0.301 -21.607 1.00 0.00 C ATOM 759 O LYS A 51 -35.812 1.289 -21.549 1.00 0.00 O ATOM 760 CB LYS A 51 -38.941 0.471 -22.279 1.00 0.00 C ATOM 761 CG LYS A 51 -39.857 0.895 -23.444 1.00 0.00 C ATOM 762 CD LYS A 51 -41.356 0.809 -23.118 1.00 0.00 C ATOM 763 CE LYS A 51 -41.781 1.754 -21.986 1.00 0.00 C ATOM 764 NZ LYS A 51 -43.248 1.687 -21.751 1.00 0.00 N ATOM 0 H LYS A 51 -38.345 -1.518 -23.695 1.00 0.00 H new ATOM 0 HA LYS A 51 -37.221 0.941 -23.502 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -39.348 -0.419 -21.798 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -38.918 1.258 -21.526 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -39.615 1.919 -23.730 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -39.646 0.265 -24.308 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -41.931 1.044 -24.014 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -41.603 -0.216 -22.840 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -41.251 1.490 -21.071 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -41.496 2.776 -22.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -43.506 2.336 -20.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -43.751 1.962 -22.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -43.514 0.716 -21.489 1.00 0.00 H new ATOM 778 N LYS A 52 -36.407 -0.718 -20.749 1.00 0.00 N ATOM 779 CA LYS A 52 -35.436 -0.778 -19.625 1.00 0.00 C ATOM 780 C LYS A 52 -33.949 -0.655 -20.007 1.00 0.00 C ATOM 781 O LYS A 52 -33.099 -0.567 -19.125 1.00 0.00 O ATOM 782 CB LYS A 52 -35.705 -2.022 -18.752 1.00 0.00 C ATOM 783 CG LYS A 52 -35.047 -3.354 -19.175 1.00 0.00 C ATOM 784 CD LYS A 52 -35.194 -3.697 -20.667 1.00 0.00 C ATOM 785 CE LYS A 52 -35.155 -5.197 -20.976 1.00 0.00 C ATOM 786 NZ LYS A 52 -36.395 -5.883 -20.521 1.00 0.00 N ATOM 0 H LYS A 52 -36.991 -1.552 -20.810 1.00 0.00 H new ATOM 0 HA LYS A 52 -35.618 0.127 -19.046 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -35.380 -1.795 -17.737 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -36.783 -2.178 -18.714 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -33.986 -3.314 -18.928 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -35.481 -4.162 -18.586 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -36.136 -3.287 -21.031 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -34.396 -3.203 -21.222 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -35.029 -5.345 -22.049 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -34.290 -5.647 -20.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -36.363 -6.883 -20.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -36.466 -5.821 -19.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -37.223 -5.426 -20.953 1.00 0.00 H new ATOM 800 N LEU A 53 -33.649 -0.626 -21.306 1.00 0.00 N ATOM 801 CA LEU A 53 -32.337 -0.394 -21.907 1.00 0.00 C ATOM 802 C LEU A 53 -32.362 0.852 -22.818 1.00 0.00 C ATOM 803 O LEU A 53 -31.452 1.673 -22.736 1.00 0.00 O ATOM 804 CB LEU A 53 -31.919 -1.693 -22.626 1.00 0.00 C ATOM 805 CG LEU A 53 -30.561 -1.665 -23.351 1.00 0.00 C ATOM 806 CD1 LEU A 53 -29.409 -1.211 -22.453 1.00 0.00 C ATOM 807 CD2 LEU A 53 -30.239 -3.064 -23.878 1.00 0.00 C ATOM 0 H LEU A 53 -34.367 -0.775 -22.015 1.00 0.00 H new ATOM 0 HA LEU A 53 -31.584 -0.167 -21.152 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -31.898 -2.499 -21.892 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -32.690 -1.944 -23.354 1.00 0.00 H new ATOM 0 HG LEU A 53 -30.654 -0.942 -24.162 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -28.480 -1.213 -23.024 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -29.608 -0.204 -22.087 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -29.317 -1.892 -21.607 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -29.278 -3.047 -24.392 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -30.193 -3.765 -23.045 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -31.017 -3.379 -24.574 1.00 0.00 H new ATOM 819 N ALA A 54 -33.403 1.042 -23.639 1.00 0.00 N ATOM 820 CA ALA A 54 -33.642 2.252 -24.430 1.00 0.00 C ATOM 821 C ALA A 54 -33.679 3.526 -23.563 1.00 0.00 C ATOM 822 O ALA A 54 -32.835 4.412 -23.708 1.00 0.00 O ATOM 823 CB ALA A 54 -34.916 2.037 -25.263 1.00 0.00 C ATOM 0 H ALA A 54 -34.124 0.334 -23.774 1.00 0.00 H new ATOM 0 HA ALA A 54 -32.806 2.421 -25.109 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -35.114 2.926 -25.861 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -34.779 1.180 -25.922 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -35.759 1.852 -24.597 1.00 0.00 H new ATOM 829 N LYS A 55 -34.606 3.588 -22.594 1.00 0.00 N ATOM 830 CA LYS A 55 -34.570 4.552 -21.482 1.00 0.00 C ATOM 831 C LYS A 55 -33.276 4.497 -20.692 1.00 0.00 C ATOM 832 O LYS A 55 -32.840 5.568 -20.332 1.00 0.00 O ATOM 833 CB LYS A 55 -35.759 4.402 -20.540 1.00 0.00 C ATOM 834 CG LYS A 55 -37.037 5.013 -21.068 1.00 0.00 C ATOM 835 CD LYS A 55 -37.426 6.351 -20.433 1.00 0.00 C ATOM 836 CE LYS A 55 -38.936 6.220 -20.310 1.00 0.00 C ATOM 837 NZ LYS A 55 -39.624 7.414 -19.759 1.00 0.00 N ATOM 0 H LYS A 55 -35.411 2.963 -22.560 1.00 0.00 H new ATOM 0 HA LYS A 55 -34.630 5.531 -21.957 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -35.927 3.342 -20.347 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -35.514 4.865 -19.584 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -36.937 5.154 -22.144 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -37.851 4.305 -20.914 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -36.949 6.496 -19.463 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -37.140 7.197 -21.058 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -39.349 6.003 -21.295 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -39.161 5.363 -19.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -40.651 7.311 -19.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -39.405 7.504 -18.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -39.298 8.265 -20.261 1.00 0.00 H new ATOM 851 N ALA A 56 -32.646 3.354 -20.388 1.00 0.00 N ATOM 852 CA ALA A 56 -31.371 3.372 -19.656 1.00 0.00 C ATOM 853 C ALA A 56 -30.320 4.239 -20.359 1.00 0.00 C ATOM 854 O ALA A 56 -29.792 5.143 -19.731 1.00 0.00 O ATOM 855 CB ALA A 56 -30.841 1.962 -19.387 1.00 0.00 C ATOM 0 H ALA A 56 -32.988 2.424 -20.631 1.00 0.00 H new ATOM 0 HA ALA A 56 -31.575 3.829 -18.688 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -29.898 2.025 -18.844 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -31.566 1.408 -18.791 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -30.681 1.447 -20.334 1.00 0.00 H new ATOM 861 N ARG A 57 -30.069 4.018 -21.655 1.00 0.00 N ATOM 862 CA ARG A 57 -29.269 4.867 -22.547 1.00 0.00 C ATOM 863 C ARG A 57 -29.737 6.326 -22.608 1.00 0.00 C ATOM 864 O ARG A 57 -28.925 7.228 -22.400 1.00 0.00 O ATOM 865 CB ARG A 57 -29.241 4.249 -23.961 1.00 0.00 C ATOM 866 CG ARG A 57 -28.620 2.854 -24.192 1.00 0.00 C ATOM 867 CD ARG A 57 -27.588 2.302 -23.190 1.00 0.00 C ATOM 868 NE ARG A 57 -26.549 3.255 -22.750 1.00 0.00 N ATOM 869 CZ ARG A 57 -25.699 3.982 -23.447 1.00 0.00 C ATOM 870 NH1 ARG A 57 -25.591 3.915 -24.743 1.00 0.00 N ATOM 871 NH2 ARG A 57 -24.934 4.814 -22.805 1.00 0.00 N ATOM 0 H ARG A 57 -30.438 3.198 -22.136 1.00 0.00 H new ATOM 0 HA ARG A 57 -28.264 4.900 -22.126 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -30.271 4.205 -24.314 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -28.712 4.949 -24.608 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -29.440 2.137 -24.243 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -28.146 2.867 -25.173 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -28.120 1.942 -22.310 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -27.097 1.440 -23.641 1.00 0.00 H new ATOM 0 HE ARG A 57 -26.477 3.369 -21.739 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -26.183 3.275 -25.272 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -24.914 4.503 -25.229 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -25.002 4.890 -21.790 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -24.266 5.391 -23.316 1.00 0.00 H new ATOM 885 N ALA A 58 -31.013 6.573 -22.915 1.00 0.00 N ATOM 886 CA ALA A 58 -31.604 7.917 -22.938 1.00 0.00 C ATOM 887 C ALA A 58 -31.426 8.665 -21.605 1.00 0.00 C ATOM 888 O ALA A 58 -30.788 9.718 -21.559 1.00 0.00 O ATOM 889 CB ALA A 58 -33.076 7.815 -23.341 1.00 0.00 C ATOM 0 H ALA A 58 -31.675 5.836 -23.158 1.00 0.00 H new ATOM 0 HA ALA A 58 -31.071 8.512 -23.680 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -33.518 8.811 -23.359 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -33.152 7.366 -24.331 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -33.608 7.195 -22.620 1.00 0.00 H new ATOM 895 N ALA A 59 -31.935 8.081 -20.515 1.00 0.00 N ATOM 896 CA ALA A 59 -31.658 8.488 -19.137 1.00 0.00 C ATOM 897 C ALA A 59 -30.174 8.733 -18.843 1.00 0.00 C ATOM 898 O ALA A 59 -29.848 9.796 -18.341 1.00 0.00 O ATOM 899 CB ALA A 59 -32.201 7.436 -18.158 1.00 0.00 C ATOM 0 H ALA A 59 -32.572 7.286 -20.572 1.00 0.00 H new ATOM 0 HA ALA A 59 -32.165 9.444 -19.003 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -31.990 7.748 -17.135 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -33.278 7.336 -18.292 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -31.721 6.477 -18.351 1.00 0.00 H new ATOM 905 N GLN A 60 -29.273 7.799 -19.152 1.00 0.00 N ATOM 906 CA GLN A 60 -27.823 7.919 -18.946 1.00 0.00 C ATOM 907 C GLN A 60 -27.246 9.174 -19.621 1.00 0.00 C ATOM 908 O GLN A 60 -26.568 9.976 -18.973 1.00 0.00 O ATOM 909 CB GLN A 60 -27.138 6.643 -19.480 1.00 0.00 C ATOM 910 CG GLN A 60 -26.950 5.562 -18.402 1.00 0.00 C ATOM 911 CD GLN A 60 -26.271 4.305 -18.947 1.00 0.00 C ATOM 912 OE1 GLN A 60 -25.931 4.184 -20.120 1.00 0.00 O ATOM 913 NE2 GLN A 60 -26.033 3.310 -18.119 1.00 0.00 N ATOM 0 H GLN A 60 -29.539 6.906 -19.567 1.00 0.00 H new ATOM 0 HA GLN A 60 -27.630 8.025 -17.879 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -27.733 6.233 -20.297 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -26.165 6.907 -19.895 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -26.354 5.968 -17.585 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -27.922 5.295 -17.986 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -26.306 3.386 -17.139 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -25.576 2.463 -18.457 1.00 0.00 H new ATOM 922 N SER A 61 -27.550 9.356 -20.911 1.00 0.00 N ATOM 923 CA SER A 61 -27.184 10.543 -21.698 1.00 0.00 C ATOM 924 C SER A 61 -27.682 11.836 -21.044 1.00 0.00 C ATOM 925 O SER A 61 -26.891 12.750 -20.782 1.00 0.00 O ATOM 926 CB SER A 61 -27.718 10.437 -23.135 1.00 0.00 C ATOM 927 OG SER A 61 -27.282 9.245 -23.769 1.00 0.00 O ATOM 0 H SER A 61 -28.071 8.665 -21.452 1.00 0.00 H new ATOM 0 HA SER A 61 -26.095 10.581 -21.730 1.00 0.00 H new ATOM 0 HB2 SER A 61 -28.808 10.465 -23.122 1.00 0.00 H new ATOM 0 HB3 SER A 61 -27.384 11.299 -23.712 1.00 0.00 H new ATOM 0 HG SER A 61 -27.786 8.483 -23.415 1.00 0.00 H new ATOM 933 N ALA A 62 -28.984 11.881 -20.741 1.00 0.00 N ATOM 934 CA ALA A 62 -29.630 12.981 -20.038 1.00 0.00 C ATOM 935 C ALA A 62 -28.956 13.286 -18.692 1.00 0.00 C ATOM 936 O ALA A 62 -28.401 14.369 -18.548 1.00 0.00 O ATOM 937 CB ALA A 62 -31.128 12.678 -19.907 1.00 0.00 C ATOM 0 H ALA A 62 -29.630 11.131 -20.987 1.00 0.00 H new ATOM 0 HA ALA A 62 -29.516 13.896 -20.619 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -31.620 13.496 -19.382 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -31.565 12.569 -20.899 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -31.264 11.753 -19.347 1.00 0.00 H new ATOM 943 N LEU A 63 -28.945 12.326 -17.757 1.00 0.00 N ATOM 944 CA LEU A 63 -28.332 12.389 -16.424 1.00 0.00 C ATOM 945 C LEU A 63 -26.938 13.002 -16.493 1.00 0.00 C ATOM 946 O LEU A 63 -26.712 14.055 -15.906 1.00 0.00 O ATOM 947 CB LEU A 63 -28.250 10.976 -15.794 1.00 0.00 C ATOM 948 CG LEU A 63 -29.415 10.528 -14.888 1.00 0.00 C ATOM 949 CD1 LEU A 63 -30.761 11.175 -15.184 1.00 0.00 C ATOM 950 CD2 LEU A 63 -29.577 9.010 -14.942 1.00 0.00 C ATOM 0 H LEU A 63 -29.394 11.425 -17.923 1.00 0.00 H new ATOM 0 HA LEU A 63 -28.962 13.022 -15.799 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -28.157 10.252 -16.604 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -27.331 10.921 -15.211 1.00 0.00 H new ATOM 0 HG LEU A 63 -29.129 10.867 -13.892 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -31.510 10.791 -14.491 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -30.679 12.256 -15.067 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -31.060 10.942 -16.206 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -30.403 8.709 -14.298 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -29.786 8.703 -15.967 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -28.658 8.534 -14.600 1.00 0.00 H new ATOM 962 N ALA A 64 -26.024 12.381 -17.247 1.00 0.00 N ATOM 963 CA ALA A 64 -24.662 12.880 -17.385 1.00 0.00 C ATOM 964 C ALA A 64 -24.643 14.340 -17.867 1.00 0.00 C ATOM 965 O ALA A 64 -24.037 15.194 -17.214 1.00 0.00 O ATOM 966 CB ALA A 64 -23.887 11.945 -18.319 1.00 0.00 C ATOM 0 H ALA A 64 -26.210 11.527 -17.772 1.00 0.00 H new ATOM 0 HA ALA A 64 -24.172 12.884 -16.411 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -22.865 12.308 -18.431 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -23.871 10.940 -17.897 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -24.372 11.921 -19.295 1.00 0.00 H new ATOM 972 N THR A 65 -25.340 14.643 -18.969 1.00 0.00 N ATOM 973 CA THR A 65 -25.463 16.010 -19.498 1.00 0.00 C ATOM 974 C THR A 65 -26.007 17.011 -18.472 1.00 0.00 C ATOM 975 O THR A 65 -25.276 17.909 -18.042 1.00 0.00 O ATOM 976 CB THR A 65 -26.291 16.039 -20.792 1.00 0.00 C ATOM 977 OG1 THR A 65 -25.707 15.187 -21.752 1.00 0.00 O ATOM 978 CG2 THR A 65 -26.343 17.438 -21.406 1.00 0.00 C ATOM 0 H THR A 65 -25.837 13.945 -19.522 1.00 0.00 H new ATOM 0 HA THR A 65 -24.448 16.333 -19.732 1.00 0.00 H new ATOM 0 HB THR A 65 -27.299 15.719 -20.528 1.00 0.00 H new ATOM 0 HG1 THR A 65 -25.983 14.263 -21.580 1.00 0.00 H new ATOM 0 HG21 THR A 65 -26.938 17.413 -22.319 1.00 0.00 H new ATOM 0 HG22 THR A 65 -26.796 18.130 -20.696 1.00 0.00 H new ATOM 0 HG23 THR A 65 -25.332 17.770 -21.641 1.00 0.00 H new ATOM 986 N VAL A 66 -27.284 16.900 -18.088 1.00 0.00 N ATOM 987 CA VAL A 66 -27.917 17.851 -17.166 1.00 0.00 C ATOM 988 C VAL A 66 -27.161 17.992 -15.845 1.00 0.00 C ATOM 989 O VAL A 66 -26.879 19.111 -15.426 1.00 0.00 O ATOM 990 CB VAL A 66 -29.442 17.693 -17.000 1.00 0.00 C ATOM 991 CG1 VAL A 66 -30.153 17.873 -18.348 1.00 0.00 C ATOM 992 CG2 VAL A 66 -29.925 16.384 -16.379 1.00 0.00 C ATOM 0 H VAL A 66 -27.904 16.154 -18.405 1.00 0.00 H new ATOM 0 HA VAL A 66 -27.825 18.814 -17.669 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.699 18.477 -16.288 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -31.228 17.758 -18.210 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -29.942 18.868 -18.741 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -29.795 17.121 -19.052 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -31.013 16.391 -16.315 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -29.604 15.547 -16.999 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -29.503 16.278 -15.379 1.00 0.00 H new ATOM 1002 N PHE A 67 -26.765 16.896 -15.195 1.00 0.00 N ATOM 1003 CA PHE A 67 -25.887 16.945 -14.021 1.00 0.00 C ATOM 1004 C PHE A 67 -24.538 17.660 -14.258 1.00 0.00 C ATOM 1005 O PHE A 67 -24.067 18.353 -13.356 1.00 0.00 O ATOM 1006 CB PHE A 67 -25.727 15.565 -13.358 1.00 0.00 C ATOM 1007 CG PHE A 67 -26.994 14.778 -13.014 1.00 0.00 C ATOM 1008 CD1 PHE A 67 -28.285 15.340 -13.109 1.00 0.00 C ATOM 1009 CD2 PHE A 67 -26.875 13.427 -12.631 1.00 0.00 C ATOM 1010 CE1 PHE A 67 -29.426 14.547 -12.929 1.00 0.00 C ATOM 1011 CE2 PHE A 67 -28.020 12.649 -12.380 1.00 0.00 C ATOM 1012 CZ PHE A 67 -29.302 13.200 -12.561 1.00 0.00 C ATOM 0 H PHE A 67 -27.042 15.952 -15.465 1.00 0.00 H new ATOM 0 HA PHE A 67 -26.405 17.584 -13.306 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -25.120 14.946 -14.019 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -25.159 15.701 -12.438 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -28.395 16.393 -13.323 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -25.895 12.984 -12.529 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -30.406 14.976 -13.075 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -27.915 11.627 -12.048 1.00 0.00 H new ATOM 0 HZ PHE A 67 -30.182 12.591 -12.418 1.00 0.00 H new ATOM 1022 N ASN A 68 -23.884 17.501 -15.426 1.00 0.00 N ATOM 1023 CA ASN A 68 -22.699 18.288 -15.807 1.00 0.00 C ATOM 1024 C ASN A 68 -22.981 19.791 -15.762 1.00 0.00 C ATOM 1025 O ASN A 68 -22.191 20.570 -15.222 1.00 0.00 O ATOM 1026 CB ASN A 68 -22.140 17.844 -17.174 1.00 0.00 C ATOM 1027 CG ASN A 68 -20.971 16.888 -17.020 1.00 0.00 C ATOM 1028 OD1 ASN A 68 -19.811 17.278 -17.002 1.00 0.00 O ATOM 1029 ND2 ASN A 68 -21.238 15.610 -16.885 1.00 0.00 N ATOM 0 H ASN A 68 -24.165 16.821 -16.132 1.00 0.00 H new ATOM 0 HA ASN A 68 -21.924 18.090 -15.067 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -22.930 17.363 -17.751 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.821 18.720 -17.739 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -20.478 14.940 -16.765 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -22.205 15.287 -16.900 1.00 0.00 H new ATOM 1036 N LEU A 69 -24.136 20.176 -16.313 1.00 0.00 N ATOM 1037 CA LEU A 69 -24.644 21.550 -16.284 1.00 0.00 C ATOM 1038 C LEU A 69 -25.527 21.896 -15.069 1.00 0.00 C ATOM 1039 O LEU A 69 -26.119 22.973 -14.994 1.00 0.00 O ATOM 1040 CB LEU A 69 -25.204 21.893 -17.672 1.00 0.00 C ATOM 1041 CG LEU A 69 -26.456 21.157 -18.176 1.00 0.00 C ATOM 1042 CD1 LEU A 69 -27.757 21.593 -17.499 1.00 0.00 C ATOM 1043 CD2 LEU A 69 -26.639 21.398 -19.677 1.00 0.00 C ATOM 0 H LEU A 69 -24.755 19.529 -16.801 1.00 0.00 H new ATOM 0 HA LEU A 69 -23.818 22.235 -16.095 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -25.424 22.961 -17.683 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -24.409 21.724 -18.398 1.00 0.00 H new ATOM 0 HG LEU A 69 -26.279 20.108 -17.937 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -28.590 21.025 -17.913 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -27.689 21.409 -16.427 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -27.920 22.656 -17.675 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -27.529 20.872 -20.024 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -26.753 22.466 -19.863 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -25.766 21.027 -20.214 1.00 0.00 H new ATOM 1055 N HIS A 70 -25.495 21.008 -14.078 1.00 0.00 N ATOM 1056 CA HIS A 70 -25.682 21.241 -12.651 1.00 0.00 C ATOM 1057 C HIS A 70 -27.124 21.573 -12.212 1.00 0.00 C ATOM 1058 O HIS A 70 -27.344 22.347 -11.273 1.00 0.00 O ATOM 1059 CB HIS A 70 -24.536 22.130 -12.120 1.00 0.00 C ATOM 1060 CG HIS A 70 -24.555 23.596 -12.486 1.00 0.00 C ATOM 1061 ND1 HIS A 70 -25.551 24.499 -12.198 1.00 0.00 N ATOM 1062 CD2 HIS A 70 -23.558 24.288 -13.121 1.00 0.00 C ATOM 1063 CE1 HIS A 70 -25.180 25.703 -12.666 1.00 0.00 C ATOM 1064 NE2 HIS A 70 -23.960 25.627 -13.234 1.00 0.00 N ATOM 0 H HIS A 70 -25.322 20.022 -14.272 1.00 0.00 H new ATOM 0 HA HIS A 70 -25.586 20.292 -12.124 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -24.531 22.056 -11.033 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -23.594 21.709 -12.472 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -26.423 24.291 -11.712 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -22.625 23.874 -13.473 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -25.774 26.602 -12.597 1.00 0.00 H new ATOM 1072 N LEU A 71 -28.108 20.939 -12.867 1.00 0.00 N ATOM 1073 CA LEU A 71 -29.529 20.899 -12.470 1.00 0.00 C ATOM 1074 C LEU A 71 -30.221 19.555 -12.800 1.00 0.00 C ATOM 1075 O LEU A 71 -31.378 19.366 -12.360 1.00 0.00 O ATOM 1076 CB LEU A 71 -30.271 22.138 -13.033 1.00 0.00 C ATOM 1077 CG LEU A 71 -30.127 22.452 -14.535 1.00 0.00 C ATOM 1078 CD1 LEU A 71 -30.631 21.333 -15.441 1.00 0.00 C ATOM 1079 CD2 LEU A 71 -30.929 23.717 -14.845 1.00 0.00 C ATOM 1080 OXT LEU A 71 -29.586 18.685 -13.436 1.00 0.00 O ATOM 0 H LEU A 71 -27.931 20.417 -13.725 1.00 0.00 H new ATOM 0 HA LEU A 71 -29.576 20.953 -11.382 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -31.333 22.016 -12.818 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -29.931 23.011 -12.476 1.00 0.00 H new ATOM 0 HG LEU A 71 -29.063 22.576 -14.735 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -30.499 21.622 -16.484 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -30.066 20.422 -15.243 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -31.688 21.154 -15.245 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -30.838 23.955 -15.905 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -31.978 23.552 -14.598 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -30.543 24.547 -14.253 1.00 0.00 H new TER 1092 LEU A 71