USER MOD reduce.3.24.130724 H: found=0, std=0, add=1544, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1542 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 138 THR OG1 : rot 180:sc= 1.17 USER MOD Set 1.2: A 141 THR OG1 : rot 130:sc= 1.17 USER MOD Set 2.1: A 115 THR OG1 : rot 180:sc= -0.666 USER MOD Set 2.2: A 116 GLN : amide:sc= -8.21! C(o=-8.9!,f=-14!) USER MOD Set 3.1: A 102 THR OG1 : rot -57:sc= -2.95! USER MOD Set 3.2: A 103 HIS : no HD1:sc= -1.68! C(o=-4.6!,f=-5.9!) USER MOD Set 4.1: A 86 SER OG : rot -79:sc= -8.02! USER MOD Set 4.2: A 89 SER OG : rot -90:sc= -5.38! USER MOD Set 4.3: A 92 ASN : amide:sc= -6.53! C(o=-20!,f=-18!) USER MOD Set 5.1: A 43 THR OG1 : rot 180:sc= 0.119 USER MOD Set 5.2: A 52 THR OG1 : rot -56:sc= 0.121 USER MOD Set 6.1: A 23 TYR OH : rot 166:sc= -4.12! USER MOD Set 6.2: A 24 THR OG1 : rot 81:sc= -3.42! USER MOD Set 7.1: A 5 LYS NZ :NH3+ -168:sc= 0.156 (180deg=0) USER MOD Set 7.2: A 39 ASN : amide:sc= 0.151 K(o=0.31,f=-1.5) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -4.19! C(o=-4.2!,f=-6.8!) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 6 CYS SG : rot 168:sc= -6.4! USER MOD Single : A -2 SER OG : rot 180:sc= -0.0789 USER MOD Single : A -5 LYS NZ :NH3+ -108:sc= -0.747 (180deg=-0.985) USER MOD Single : A -6 SER OG : rot 180:sc= 0 USER MOD Single : A -7 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.157) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot -139:sc= -0.234 USER MOD Single : A 22 SER OG : rot -115:sc= -3.62! USER MOD Single : A 25 THR OG1 : rot -51:sc= 1.29 USER MOD Single : A 26 ASN : amide:sc= -0.0817 X(o=-0.082,f=-0.082) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.83 USER MOD Single : A 32 TYR OH : rot -91:sc= -0.563! USER MOD Single : A 35 THR OG1 : rot -152:sc= -3.06! USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -163:sc= -2.13! (180deg=-2.85) USER MOD Single : A 51 TYR OH : rot 158:sc= -2.09! USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.516 X(o=-0.52,f=-0.38) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -1.3! K(o=-1.3!,f=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.278 USER MOD Single : A 81 CYS SG : rot 81:sc= -4.94! USER MOD Single : A 83 SER OG : rot -60:sc= -1.73! USER MOD Single : A 88 SER OG : rot 180:sc= -0.227 USER MOD Single : A 94 LYS NZ :NH3+ -104:sc= -7.37! (180deg=-13.3!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -2.26! K(o=-2.3!,f=-0.29) USER MOD Single : A 105 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 158:sc= -1.17 USER MOD Single : A 125 THR OG1 : rot -43:sc= -2.5! USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.00228) USER MOD Single : A 132 ASN : amide:sc= -8.64! K(o=-8.6!,f=-2.9) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -17! C(o=-17!,f=-12!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 33:sc= -2.13! USER MOD Single : A 157 CYS SG : rot -30:sc= -10.4! USER MOD Single : A 158 SER OG : rot 0:sc= -3.66! USER MOD Single : A 161 THR OG1 : rot 40:sc= -0.697 USER MOD Single : A 162 GLN : amide:sc= -19.5! C(o=-20!,f=-19!) USER MOD Single : A 163 LYS NZ :NH3+ 155:sc= -0.113 (180deg=-0.455) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -7.41! C(o=-7.4!,f=-5.4!) USER MOD Single : A 183 LYS NZ :NH3+ 177:sc= -0.0103 (180deg=-0.0185) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -7 -32.306 -5.454 -12.263 1.00 0.00 N ATOM 2 CA GLY A -7 -30.844 -5.717 -12.140 1.00 0.00 C ATOM 3 C GLY A -7 -30.100 -4.388 -12.001 1.00 0.00 C ATOM 4 O GLY A -7 -30.061 -3.590 -12.917 1.00 0.00 O ATOM 0 H1 GLY A -7 -32.814 -6.356 -12.358 1.00 0.00 H new ATOM 0 H2 GLY A -7 -32.642 -4.955 -11.414 1.00 0.00 H new ATOM 0 H3 GLY A -7 -32.484 -4.867 -13.103 1.00 0.00 H new ATOM 0 HA2 GLY A -7 -30.648 -6.349 -11.273 1.00 0.00 H new ATOM 0 HA3 GLY A -7 -30.485 -6.258 -13.016 1.00 0.00 H new ATOM 10 N SER A -6 -29.512 -4.140 -10.862 1.00 0.00 N ATOM 11 CA SER A -6 -28.776 -2.858 -10.666 1.00 0.00 C ATOM 12 C SER A -6 -27.449 -2.885 -11.425 1.00 0.00 C ATOM 13 O SER A -6 -26.815 -3.916 -11.547 1.00 0.00 O ATOM 14 CB SER A -6 -28.527 -2.765 -9.160 1.00 0.00 C ATOM 15 OG SER A -6 -29.772 -2.737 -8.480 1.00 0.00 O ATOM 0 H SER A -6 -29.509 -4.769 -10.059 1.00 0.00 H new ATOM 0 HA SER A -6 -29.339 -2.003 -11.040 1.00 0.00 H new ATOM 0 HB2 SER A -6 -27.935 -3.617 -8.824 1.00 0.00 H new ATOM 0 HB3 SER A -6 -27.953 -1.867 -8.929 1.00 0.00 H new ATOM 0 HG SER A -6 -29.616 -2.679 -7.514 1.00 0.00 H new ATOM 21 N LYS A -5 -27.020 -1.759 -11.929 1.00 0.00 N ATOM 22 CA LYS A -5 -25.730 -1.724 -12.668 1.00 0.00 C ATOM 23 C LYS A -5 -24.577 -1.906 -11.688 1.00 0.00 C ATOM 24 O LYS A -5 -24.684 -1.561 -10.527 1.00 0.00 O ATOM 25 CB LYS A -5 -25.676 -0.341 -13.324 1.00 0.00 C ATOM 26 CG LYS A -5 -25.683 0.748 -12.244 1.00 0.00 C ATOM 27 CD LYS A -5 -24.479 1.669 -12.443 1.00 0.00 C ATOM 28 CE LYS A -5 -24.798 3.060 -11.890 1.00 0.00 C ATOM 29 NZ LYS A -5 -23.536 3.525 -11.245 1.00 0.00 N ATOM 0 H LYS A -5 -27.507 -0.866 -11.860 1.00 0.00 H new ATOM 0 HA LYS A -5 -25.651 -2.518 -13.411 1.00 0.00 H new ATOM 0 HB2 LYS A -5 -24.778 -0.253 -13.936 1.00 0.00 H new ATOM 0 HB3 LYS A -5 -26.529 -0.211 -13.990 1.00 0.00 H new ATOM 0 HG2 LYS A -5 -26.607 1.323 -12.298 1.00 0.00 H new ATOM 0 HG3 LYS A -5 -25.647 0.294 -11.254 1.00 0.00 H new ATOM 0 HD2 LYS A -5 -23.606 1.257 -11.937 1.00 0.00 H new ATOM 0 HD3 LYS A -5 -24.231 1.736 -13.502 1.00 0.00 H new ATOM 0 HE2 LYS A -5 -25.107 3.738 -12.685 1.00 0.00 H new ATOM 0 HE3 LYS A -5 -25.616 3.019 -11.171 1.00 0.00 H new ATOM 0 HZ1 LYS A -5 -23.649 3.510 -10.211 1.00 0.00 H new ATOM 0 HZ2 LYS A -5 -22.754 2.895 -11.517 1.00 0.00 H new ATOM 0 HZ3 LYS A -5 -23.324 4.494 -11.556 1.00 0.00 H new ATOM 43 N ILE A -4 -23.483 -2.450 -12.143 1.00 0.00 N ATOM 44 CA ILE A -4 -22.309 -2.663 -11.247 1.00 0.00 C ATOM 45 C ILE A -4 -22.100 -1.445 -10.325 1.00 0.00 C ATOM 46 O ILE A -4 -22.595 -0.364 -10.584 1.00 0.00 O ATOM 47 CB ILE A -4 -21.140 -2.871 -12.219 1.00 0.00 C ATOM 48 CG1 ILE A -4 -20.657 -4.301 -12.082 1.00 0.00 C ATOM 49 CG2 ILE A -4 -19.987 -1.906 -11.940 1.00 0.00 C ATOM 50 CD1 ILE A -4 -21.626 -5.181 -12.854 1.00 0.00 C ATOM 0 H ILE A -4 -23.350 -2.759 -13.106 1.00 0.00 H new ATOM 0 HA ILE A -4 -22.427 -3.510 -10.571 1.00 0.00 H new ATOM 0 HB ILE A -4 -21.488 -2.673 -13.233 1.00 0.00 H new ATOM 0 HG12 ILE A -4 -19.646 -4.405 -12.476 1.00 0.00 H new ATOM 0 HG13 ILE A -4 -20.622 -4.596 -11.033 1.00 0.00 H new ATOM 0 HG21 ILE A -4 -19.181 -2.087 -12.651 1.00 0.00 H new ATOM 0 HG22 ILE A -4 -20.338 -0.879 -12.044 1.00 0.00 H new ATOM 0 HG23 ILE A -4 -19.619 -2.062 -10.926 1.00 0.00 H new ATOM 0 HD11 ILE A -4 -21.311 -6.222 -12.779 1.00 0.00 H new ATOM 0 HD12 ILE A -4 -22.627 -5.074 -12.436 1.00 0.00 H new ATOM 0 HD13 ILE A -4 -21.636 -4.879 -13.901 1.00 0.00 H new ATOM 62 N ILE A -3 -21.383 -1.620 -9.252 1.00 0.00 N ATOM 63 CA ILE A -3 -21.144 -0.495 -8.303 1.00 0.00 C ATOM 64 C ILE A -3 -20.515 0.685 -9.038 1.00 0.00 C ATOM 65 O ILE A -3 -20.316 0.647 -10.237 1.00 0.00 O ATOM 66 CB ILE A -3 -20.218 -1.108 -7.256 1.00 0.00 C ATOM 67 CG1 ILE A -3 -21.065 -1.847 -6.240 1.00 0.00 C ATOM 68 CG2 ILE A -3 -19.364 -0.061 -6.535 1.00 0.00 C ATOM 69 CD1 ILE A -3 -21.759 -2.987 -6.952 1.00 0.00 C ATOM 0 H ILE A -3 -20.947 -2.503 -8.988 1.00 0.00 H new ATOM 0 HA ILE A -3 -22.049 -0.092 -7.848 1.00 0.00 H new ATOM 0 HB ILE A -3 -19.532 -1.782 -7.770 1.00 0.00 H new ATOM 0 HG12 ILE A -3 -20.443 -2.226 -5.429 1.00 0.00 H new ATOM 0 HG13 ILE A -3 -21.797 -1.175 -5.793 1.00 0.00 H new ATOM 0 HG21 ILE A -3 -18.725 -0.554 -5.802 1.00 0.00 H new ATOM 0 HG22 ILE A -3 -18.744 0.465 -7.261 1.00 0.00 H new ATOM 0 HG23 ILE A -3 -20.014 0.652 -6.028 1.00 0.00 H new ATOM 0 HD11 ILE A -3 -22.377 -3.537 -6.242 1.00 0.00 H new ATOM 0 HD12 ILE A -3 -22.388 -2.589 -7.749 1.00 0.00 H new ATOM 0 HD13 ILE A -3 -21.013 -3.657 -7.379 1.00 0.00 H new ATOM 81 N SER A -2 -20.220 1.734 -8.336 1.00 0.00 N ATOM 82 CA SER A -2 -19.623 2.933 -9.005 1.00 0.00 C ATOM 83 C SER A -2 -18.590 3.628 -8.122 1.00 0.00 C ATOM 84 O SER A -2 -18.383 3.279 -6.974 1.00 0.00 O ATOM 85 CB SER A -2 -20.795 3.869 -9.264 1.00 0.00 C ATOM 86 OG SER A -2 -20.365 4.932 -10.103 1.00 0.00 O ATOM 0 H SER A -2 -20.362 1.822 -7.330 1.00 0.00 H new ATOM 0 HA SER A -2 -19.099 2.646 -9.916 1.00 0.00 H new ATOM 0 HB2 SER A -2 -21.613 3.325 -9.736 1.00 0.00 H new ATOM 0 HB3 SER A -2 -21.176 4.264 -8.322 1.00 0.00 H new ATOM 0 HG SER A -2 -21.116 5.537 -10.275 1.00 0.00 H new ATOM 92 N ALA A -1 -17.935 4.613 -8.673 1.00 0.00 N ATOM 93 CA ALA A -1 -16.890 5.357 -7.910 1.00 0.00 C ATOM 94 C ALA A -1 -17.513 6.144 -6.778 1.00 0.00 C ATOM 95 O ALA A -1 -17.935 7.275 -6.935 1.00 0.00 O ATOM 96 CB ALA A -1 -16.250 6.307 -8.899 1.00 0.00 C ATOM 0 H ALA A -1 -18.080 4.938 -9.629 1.00 0.00 H new ATOM 0 HA ALA A -1 -16.164 4.673 -7.471 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -15.472 6.884 -8.398 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -15.810 5.738 -9.718 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -17.007 6.985 -9.294 1.00 0.00 H new ATOM 102 N MET A 1 -17.574 5.548 -5.642 1.00 0.00 N ATOM 103 CA MET A 1 -18.167 6.228 -4.467 1.00 0.00 C ATOM 104 C MET A 1 -17.341 5.918 -3.211 1.00 0.00 C ATOM 105 O MET A 1 -17.852 5.869 -2.107 1.00 0.00 O ATOM 106 CB MET A 1 -19.590 5.660 -4.402 1.00 0.00 C ATOM 107 CG MET A 1 -19.688 4.517 -3.387 1.00 0.00 C ATOM 108 SD MET A 1 -21.193 3.562 -3.699 1.00 0.00 S ATOM 109 CE MET A 1 -22.148 4.179 -2.290 1.00 0.00 C ATOM 0 H MET A 1 -17.235 4.602 -5.466 1.00 0.00 H new ATOM 0 HA MET A 1 -18.178 7.316 -4.538 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.288 6.452 -4.129 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.885 5.300 -5.388 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.813 3.872 -3.464 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.702 4.917 -2.373 1.00 0.00 H new ATOM 0 HE1 MET A 1 -23.133 3.712 -2.286 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.628 3.936 -1.363 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.259 5.260 -2.371 1.00 0.00 H new ATOM 119 N GLN A 2 -16.064 5.693 -3.376 1.00 0.00 N ATOM 120 CA GLN A 2 -15.218 5.369 -2.200 1.00 0.00 C ATOM 121 C GLN A 2 -14.123 6.405 -1.974 1.00 0.00 C ATOM 122 O GLN A 2 -14.027 6.979 -0.908 1.00 0.00 O ATOM 123 CB GLN A 2 -14.596 4.016 -2.530 1.00 0.00 C ATOM 124 CG GLN A 2 -15.677 2.935 -2.523 1.00 0.00 C ATOM 125 CD GLN A 2 -16.495 3.016 -1.241 1.00 0.00 C ATOM 126 OE1 GLN A 2 -17.633 3.443 -1.253 1.00 0.00 O ATOM 127 NE2 GLN A 2 -15.955 2.615 -0.131 1.00 0.00 N ATOM 0 H GLN A 2 -15.576 5.720 -4.271 1.00 0.00 H new ATOM 0 HA GLN A 2 -15.810 5.357 -1.285 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.114 4.055 -3.507 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -13.822 3.774 -1.802 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -16.330 3.058 -3.387 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -15.217 1.950 -2.608 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -15.000 2.258 -0.129 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -16.486 2.657 0.739 1.00 0.00 H new ATOM 136 N THR A 3 -13.272 6.628 -2.945 1.00 0.00 N ATOM 137 CA THR A 3 -12.161 7.608 -2.743 1.00 0.00 C ATOM 138 C THR A 3 -11.331 7.151 -1.544 1.00 0.00 C ATOM 139 O THR A 3 -11.764 7.264 -0.415 1.00 0.00 O ATOM 140 CB THR A 3 -12.846 8.946 -2.443 1.00 0.00 C ATOM 141 OG1 THR A 3 -14.074 9.023 -3.154 1.00 0.00 O ATOM 142 CG2 THR A 3 -11.933 10.094 -2.869 1.00 0.00 C ATOM 0 H THR A 3 -13.298 6.179 -3.860 1.00 0.00 H new ATOM 0 HA THR A 3 -11.500 7.691 -3.606 1.00 0.00 H new ATOM 0 HB THR A 3 -13.044 9.020 -1.374 1.00 0.00 H new ATOM 0 HG1 THR A 3 -14.511 9.878 -2.960 1.00 0.00 H new ATOM 0 HG21 THR A 3 -12.421 11.045 -2.655 1.00 0.00 H new ATOM 0 HG22 THR A 3 -10.994 10.036 -2.318 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.732 10.021 -3.938 1.00 0.00 H new ATOM 150 N ILE A 4 -10.159 6.607 -1.757 1.00 0.00 N ATOM 151 CA ILE A 4 -9.378 6.131 -0.586 1.00 0.00 C ATOM 152 C ILE A 4 -8.063 6.876 -0.484 1.00 0.00 C ATOM 153 O ILE A 4 -7.124 6.624 -1.210 1.00 0.00 O ATOM 154 CB ILE A 4 -9.181 4.648 -0.859 1.00 0.00 C ATOM 155 CG1 ILE A 4 -10.437 3.911 -0.449 1.00 0.00 C ATOM 156 CG2 ILE A 4 -7.991 4.088 -0.091 1.00 0.00 C ATOM 157 CD1 ILE A 4 -11.386 3.947 -1.628 1.00 0.00 C ATOM 0 H ILE A 4 -9.721 6.476 -2.669 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.878 6.304 0.367 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.982 4.514 -1.922 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.206 2.882 -0.173 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -10.891 4.381 0.424 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -7.883 3.026 -0.312 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.085 4.615 -0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.153 4.221 0.979 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.307 3.424 -1.370 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -11.615 4.983 -1.879 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -10.920 3.461 -2.485 1.00 0.00 H new ATOM 169 N LYS A 5 -7.999 7.788 0.426 1.00 0.00 N ATOM 170 CA LYS A 5 -6.751 8.572 0.610 1.00 0.00 C ATOM 171 C LYS A 5 -5.757 7.761 1.441 1.00 0.00 C ATOM 172 O LYS A 5 -5.889 7.636 2.638 1.00 0.00 O ATOM 173 CB LYS A 5 -7.189 9.848 1.337 1.00 0.00 C ATOM 174 CG LYS A 5 -6.130 10.937 1.152 1.00 0.00 C ATOM 175 CD LYS A 5 -6.053 11.341 -0.323 1.00 0.00 C ATOM 176 CE LYS A 5 -7.207 12.292 -0.660 1.00 0.00 C ATOM 177 NZ LYS A 5 -6.599 13.654 -0.683 1.00 0.00 N ATOM 0 H LYS A 5 -8.761 8.031 1.059 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.251 8.809 -0.329 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -8.148 10.190 0.947 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -7.332 9.643 2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -6.377 11.805 1.764 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.159 10.574 1.490 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -5.098 11.826 -0.528 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -6.103 10.455 -0.956 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.653 12.044 -1.623 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -8.000 12.228 0.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -7.353 14.370 -0.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -6.017 13.789 0.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -6.003 13.754 -1.529 1.00 0.00 H new ATOM 191 N CYS A 6 -4.772 7.192 0.799 1.00 0.00 N ATOM 192 CA CYS A 6 -3.769 6.371 1.531 1.00 0.00 C ATOM 193 C CYS A 6 -2.590 7.217 2.020 1.00 0.00 C ATOM 194 O CYS A 6 -1.990 7.973 1.271 1.00 0.00 O ATOM 195 CB CYS A 6 -3.277 5.344 0.508 1.00 0.00 C ATOM 196 SG CYS A 6 -4.560 4.121 0.149 1.00 0.00 S ATOM 0 H CYS A 6 -4.620 7.262 -0.207 1.00 0.00 H new ATOM 0 HA CYS A 6 -4.209 5.914 2.417 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -2.986 5.852 -0.412 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.388 4.842 0.890 1.00 0.00 H new ATOM 0 HG CYS A 6 -4.217 3.426 -0.894 1.00 0.00 H new ATOM 202 N VAL A 7 -2.236 7.060 3.269 1.00 0.00 N ATOM 203 CA VAL A 7 -1.088 7.807 3.819 1.00 0.00 C ATOM 204 C VAL A 7 0.120 6.865 3.888 1.00 0.00 C ATOM 205 O VAL A 7 0.176 5.965 4.699 1.00 0.00 O ATOM 206 CB VAL A 7 -1.568 8.274 5.206 1.00 0.00 C ATOM 207 CG1 VAL A 7 -0.423 8.267 6.217 1.00 0.00 C ATOM 208 CG2 VAL A 7 -2.139 9.690 5.099 1.00 0.00 C ATOM 0 H VAL A 7 -2.703 6.439 3.930 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.773 8.661 3.220 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.338 7.584 5.551 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.792 8.601 7.187 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.025 7.256 6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.366 8.938 5.878 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.479 10.020 6.081 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.366 10.367 4.735 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.979 9.692 4.405 1.00 0.00 H new ATOM 218 N VAL A 8 1.068 7.051 3.014 1.00 0.00 N ATOM 219 CA VAL A 8 2.262 6.156 2.998 1.00 0.00 C ATOM 220 C VAL A 8 3.262 6.565 4.082 1.00 0.00 C ATOM 221 O VAL A 8 3.358 7.720 4.445 1.00 0.00 O ATOM 222 CB VAL A 8 2.870 6.345 1.608 1.00 0.00 C ATOM 223 CG1 VAL A 8 3.971 5.310 1.389 1.00 0.00 C ATOM 224 CG2 VAL A 8 1.781 6.169 0.543 1.00 0.00 C ATOM 0 H VAL A 8 1.069 7.786 2.307 1.00 0.00 H new ATOM 0 HA VAL A 8 1.999 5.117 3.197 1.00 0.00 H new ATOM 0 HB VAL A 8 3.293 7.347 1.530 1.00 0.00 H new ATOM 0 HG11 VAL A 8 4.405 5.444 0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 8 4.746 5.438 2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 8 3.549 4.308 1.468 1.00 0.00 H new ATOM 0 HG21 VAL A 8 2.216 6.304 -0.447 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.356 5.168 0.619 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.996 6.909 0.699 1.00 0.00 H new ATOM 234 N VAL A 9 4.018 5.626 4.594 1.00 0.00 N ATOM 235 CA VAL A 9 5.014 5.989 5.651 1.00 0.00 C ATOM 236 C VAL A 9 6.329 5.232 5.467 1.00 0.00 C ATOM 237 O VAL A 9 6.360 4.117 4.958 1.00 0.00 O ATOM 238 CB VAL A 9 4.383 5.596 6.995 1.00 0.00 C ATOM 239 CG1 VAL A 9 3.236 6.545 7.334 1.00 0.00 C ATOM 240 CG2 VAL A 9 3.863 4.162 6.922 1.00 0.00 C ATOM 0 H VAL A 9 3.991 4.640 4.333 1.00 0.00 H new ATOM 0 HA VAL A 9 5.245 7.053 5.599 1.00 0.00 H new ATOM 0 HB VAL A 9 5.141 5.665 7.775 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.796 6.257 8.289 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.615 7.565 7.402 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.477 6.492 6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.416 3.888 7.878 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.112 4.087 6.136 1.00 0.00 H new ATOM 0 HG23 VAL A 9 4.689 3.486 6.700 1.00 0.00 H new ATOM 250 N GLY A 10 7.408 5.837 5.915 1.00 0.00 N ATOM 251 CA GLY A 10 8.747 5.192 5.824 1.00 0.00 C ATOM 252 C GLY A 10 9.426 5.514 4.498 1.00 0.00 C ATOM 253 O GLY A 10 8.832 6.075 3.601 1.00 0.00 O ATOM 0 H GLY A 10 7.410 6.762 6.344 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.374 5.532 6.648 1.00 0.00 H new ATOM 0 HA3 GLY A 10 8.641 4.112 5.928 1.00 0.00 H new ATOM 257 N ASP A 11 10.675 5.150 4.377 1.00 0.00 N ATOM 258 CA ASP A 11 11.422 5.419 3.111 1.00 0.00 C ATOM 259 C ASP A 11 11.715 4.108 2.376 1.00 0.00 C ATOM 260 O ASP A 11 11.980 4.099 1.190 1.00 0.00 O ATOM 261 CB ASP A 11 12.728 6.084 3.555 1.00 0.00 C ATOM 262 CG ASP A 11 13.469 5.173 4.539 1.00 0.00 C ATOM 263 OD1 ASP A 11 13.880 4.100 4.128 1.00 0.00 O ATOM 264 OD2 ASP A 11 13.614 5.566 5.685 1.00 0.00 O ATOM 0 H ASP A 11 11.213 4.676 5.103 1.00 0.00 H new ATOM 0 HA ASP A 11 10.854 6.047 2.425 1.00 0.00 H new ATOM 0 HB2 ASP A 11 13.357 6.285 2.688 1.00 0.00 H new ATOM 0 HB3 ASP A 11 12.516 7.045 4.024 1.00 0.00 H new ATOM 269 N GLY A 12 11.686 3.002 3.072 1.00 0.00 N ATOM 270 CA GLY A 12 11.978 1.699 2.413 1.00 0.00 C ATOM 271 C GLY A 12 13.476 1.623 2.160 1.00 0.00 C ATOM 272 O GLY A 12 14.073 2.588 1.723 1.00 0.00 O ATOM 0 H GLY A 12 11.473 2.947 4.068 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.656 0.872 3.046 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.429 1.615 1.475 1.00 0.00 H new ATOM 276 N ALA A 13 14.094 0.499 2.438 1.00 0.00 N ATOM 277 CA ALA A 13 15.572 0.378 2.209 1.00 0.00 C ATOM 278 C ALA A 13 15.985 1.142 0.945 1.00 0.00 C ATOM 279 O ALA A 13 17.077 1.669 0.856 1.00 0.00 O ATOM 280 CB ALA A 13 15.829 -1.114 2.035 1.00 0.00 C ATOM 0 H ALA A 13 13.643 -0.336 2.812 1.00 0.00 H new ATOM 0 HA ALA A 13 16.147 0.798 3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.892 -1.282 1.863 1.00 0.00 H new ATOM 0 HB2 ALA A 13 15.519 -1.644 2.935 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.260 -1.484 1.182 1.00 0.00 H new ATOM 286 N VAL A 14 15.108 1.222 -0.024 1.00 0.00 N ATOM 287 CA VAL A 14 15.442 1.967 -1.264 1.00 0.00 C ATOM 288 C VAL A 14 14.503 3.164 -1.442 1.00 0.00 C ATOM 289 O VAL A 14 14.905 4.301 -1.281 1.00 0.00 O ATOM 290 CB VAL A 14 15.259 0.973 -2.404 1.00 0.00 C ATOM 291 CG1 VAL A 14 15.737 1.616 -3.705 1.00 0.00 C ATOM 292 CG2 VAL A 14 16.080 -0.286 -2.125 1.00 0.00 C ATOM 0 H VAL A 14 14.178 0.803 -0.005 1.00 0.00 H new ATOM 0 HA VAL A 14 16.457 2.362 -1.233 1.00 0.00 H new ATOM 0 HB VAL A 14 14.207 0.702 -2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 14 15.610 0.912 -4.527 1.00 0.00 H new ATOM 0 HG12 VAL A 14 15.152 2.514 -3.903 1.00 0.00 H new ATOM 0 HG13 VAL A 14 16.790 1.881 -3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.947 -0.995 -2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 14 17.134 -0.022 -2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.745 -0.740 -1.192 1.00 0.00 H new ATOM 302 N GLY A 15 13.258 2.930 -1.783 1.00 0.00 N ATOM 303 CA GLY A 15 12.326 4.072 -1.961 1.00 0.00 C ATOM 304 C GLY A 15 10.981 3.599 -2.512 1.00 0.00 C ATOM 305 O GLY A 15 10.825 3.369 -3.692 1.00 0.00 O ATOM 0 H GLY A 15 12.857 2.006 -1.943 1.00 0.00 H new ATOM 0 HA2 GLY A 15 12.175 4.576 -1.006 1.00 0.00 H new ATOM 0 HA3 GLY A 15 12.765 4.802 -2.641 1.00 0.00 H new ATOM 309 N LYS A 16 10.003 3.499 -1.657 1.00 0.00 N ATOM 310 CA LYS A 16 8.626 3.086 -2.085 1.00 0.00 C ATOM 311 C LYS A 16 8.071 4.064 -3.128 1.00 0.00 C ATOM 312 O LYS A 16 7.030 3.829 -3.729 1.00 0.00 O ATOM 313 CB LYS A 16 7.805 3.166 -0.807 1.00 0.00 C ATOM 314 CG LYS A 16 7.866 4.594 -0.253 1.00 0.00 C ATOM 315 CD LYS A 16 6.631 5.363 -0.704 1.00 0.00 C ATOM 316 CE LYS A 16 6.584 6.711 0.010 1.00 0.00 C ATOM 317 NZ LYS A 16 7.380 7.629 -0.855 1.00 0.00 N ATOM 0 H LYS A 16 10.096 3.689 -0.659 1.00 0.00 H new ATOM 0 HA LYS A 16 8.609 2.096 -2.542 1.00 0.00 H new ATOM 0 HB2 LYS A 16 6.771 2.886 -1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 16 8.189 2.461 -0.070 1.00 0.00 H new ATOM 0 HG2 LYS A 16 7.917 4.572 0.836 1.00 0.00 H new ATOM 0 HG3 LYS A 16 8.768 5.094 -0.604 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.656 5.512 -1.784 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.731 4.790 -0.482 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.559 7.063 0.122 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.009 6.643 1.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.626 8.485 -0.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.251 7.150 -1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.819 7.893 -1.690 1.00 0.00 H new ATOM 331 N THR A 17 8.742 5.172 -3.341 1.00 0.00 N ATOM 332 CA THR A 17 8.246 6.155 -4.338 1.00 0.00 C ATOM 333 C THR A 17 7.779 5.422 -5.591 1.00 0.00 C ATOM 334 O THR A 17 6.662 5.580 -6.036 1.00 0.00 O ATOM 335 CB THR A 17 9.445 7.051 -4.656 1.00 0.00 C ATOM 336 OG1 THR A 17 9.360 8.243 -3.882 1.00 0.00 O ATOM 337 CG2 THR A 17 9.429 7.407 -6.141 1.00 0.00 C ATOM 0 H THR A 17 9.607 5.431 -2.867 1.00 0.00 H new ATOM 0 HA THR A 17 7.402 6.735 -3.965 1.00 0.00 H new ATOM 0 HB THR A 17 10.370 6.526 -4.417 1.00 0.00 H new ATOM 0 HG1 THR A 17 10.128 8.818 -4.082 1.00 0.00 H new ATOM 0 HG21 THR A 17 10.282 8.045 -6.371 1.00 0.00 H new ATOM 0 HG22 THR A 17 9.488 6.495 -6.735 1.00 0.00 H new ATOM 0 HG23 THR A 17 8.506 7.935 -6.379 1.00 0.00 H new ATOM 345 N CYS A 18 8.641 4.615 -6.155 1.00 0.00 N ATOM 346 CA CYS A 18 8.284 3.871 -7.392 1.00 0.00 C ATOM 347 C CYS A 18 6.951 3.158 -7.228 1.00 0.00 C ATOM 348 O CYS A 18 6.234 2.947 -8.186 1.00 0.00 O ATOM 349 CB CYS A 18 9.414 2.863 -7.590 1.00 0.00 C ATOM 350 SG CYS A 18 10.979 3.743 -7.828 1.00 0.00 S ATOM 0 H CYS A 18 9.583 4.441 -5.806 1.00 0.00 H new ATOM 0 HA CYS A 18 8.175 4.536 -8.249 1.00 0.00 H new ATOM 0 HB2 CYS A 18 9.483 2.205 -6.724 1.00 0.00 H new ATOM 0 HB3 CYS A 18 9.205 2.232 -8.454 1.00 0.00 H new ATOM 0 HG CYS A 18 11.670 3.155 -8.759 1.00 0.00 H new ATOM 356 N LEU A 19 6.591 2.814 -6.028 1.00 0.00 N ATOM 357 CA LEU A 19 5.281 2.138 -5.828 1.00 0.00 C ATOM 358 C LEU A 19 4.189 3.111 -6.182 1.00 0.00 C ATOM 359 O LEU A 19 3.389 2.868 -7.063 1.00 0.00 O ATOM 360 CB LEU A 19 5.218 1.757 -4.356 1.00 0.00 C ATOM 361 CG LEU A 19 3.798 1.315 -3.943 1.00 0.00 C ATOM 362 CD1 LEU A 19 2.941 0.852 -5.132 1.00 0.00 C ATOM 363 CD2 LEU A 19 3.937 0.147 -2.997 1.00 0.00 C ATOM 0 H LEU A 19 7.140 2.969 -5.182 1.00 0.00 H new ATOM 0 HA LEU A 19 5.163 1.251 -6.451 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.923 0.949 -4.158 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.527 2.606 -3.746 1.00 0.00 H new ATOM 0 HG LEU A 19 3.303 2.174 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.955 0.554 -4.776 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.838 1.669 -5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.422 0.004 -5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.948 -0.189 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.456 -0.669 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.508 0.454 -2.121 1.00 0.00 H new ATOM 375 N LEU A 20 4.151 4.223 -5.513 1.00 0.00 N ATOM 376 CA LEU A 20 3.093 5.223 -5.841 1.00 0.00 C ATOM 377 C LEU A 20 3.051 5.427 -7.361 1.00 0.00 C ATOM 378 O LEU A 20 2.003 5.399 -7.976 1.00 0.00 O ATOM 379 CB LEU A 20 3.501 6.522 -5.152 1.00 0.00 C ATOM 380 CG LEU A 20 3.801 6.260 -3.676 1.00 0.00 C ATOM 381 CD1 LEU A 20 5.288 6.494 -3.431 1.00 0.00 C ATOM 382 CD2 LEU A 20 2.982 7.212 -2.799 1.00 0.00 C ATOM 0 H LEU A 20 4.793 4.485 -4.765 1.00 0.00 H new ATOM 0 HA LEU A 20 2.107 4.897 -5.509 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.380 6.942 -5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.703 7.258 -5.244 1.00 0.00 H new ATOM 0 HG LEU A 20 3.536 5.233 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.517 6.311 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.871 5.815 -4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.541 7.524 -3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.201 7.019 -1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 20 3.241 8.243 -3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.919 7.053 -2.983 1.00 0.00 H new ATOM 394 N ILE A 21 4.193 5.607 -7.974 1.00 0.00 N ATOM 395 CA ILE A 21 4.232 5.808 -9.462 1.00 0.00 C ATOM 396 C ILE A 21 3.355 4.792 -10.149 1.00 0.00 C ATOM 397 O ILE A 21 2.494 5.117 -10.935 1.00 0.00 O ATOM 398 CB ILE A 21 5.675 5.563 -9.924 1.00 0.00 C ATOM 399 CG1 ILE A 21 6.696 6.009 -8.883 1.00 0.00 C ATOM 400 CG2 ILE A 21 5.917 6.329 -11.219 1.00 0.00 C ATOM 401 CD1 ILE A 21 6.394 7.416 -8.413 1.00 0.00 C ATOM 0 H ILE A 21 5.102 5.624 -7.512 1.00 0.00 H new ATOM 0 HA ILE A 21 3.887 6.813 -9.705 1.00 0.00 H new ATOM 0 HB ILE A 21 5.801 4.491 -10.074 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.682 5.325 -8.035 1.00 0.00 H new ATOM 0 HG13 ILE A 21 7.699 5.969 -9.308 1.00 0.00 H new ATOM 0 HG21 ILE A 21 6.940 6.161 -11.555 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.222 5.981 -11.983 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.762 7.394 -11.046 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.133 7.718 -7.670 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.432 8.099 -9.262 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.399 7.445 -7.968 1.00 0.00 H new ATOM 413 N SER A 22 3.592 3.552 -9.877 1.00 0.00 N ATOM 414 CA SER A 22 2.793 2.502 -10.535 1.00 0.00 C ATOM 415 C SER A 22 1.424 2.407 -9.882 1.00 0.00 C ATOM 416 O SER A 22 0.466 1.962 -10.486 1.00 0.00 O ATOM 417 CB SER A 22 3.595 1.230 -10.359 1.00 0.00 C ATOM 418 OG SER A 22 3.239 0.302 -11.373 1.00 0.00 O ATOM 0 H SER A 22 4.305 3.219 -9.227 1.00 0.00 H new ATOM 0 HA SER A 22 2.611 2.705 -11.590 1.00 0.00 H new ATOM 0 HB2 SER A 22 4.661 1.450 -10.410 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.405 0.801 -9.375 1.00 0.00 H new ATOM 0 HG SER A 22 2.806 -0.477 -10.966 1.00 0.00 H new ATOM 424 N TYR A 23 1.306 2.868 -8.673 1.00 0.00 N ATOM 425 CA TYR A 23 -0.020 2.852 -8.016 1.00 0.00 C ATOM 426 C TYR A 23 -0.960 3.751 -8.820 1.00 0.00 C ATOM 427 O TYR A 23 -2.168 3.638 -8.743 1.00 0.00 O ATOM 428 CB TYR A 23 0.219 3.422 -6.602 1.00 0.00 C ATOM 429 CG TYR A 23 -0.634 4.657 -6.406 1.00 0.00 C ATOM 430 CD1 TYR A 23 -2.022 4.533 -6.325 1.00 0.00 C ATOM 431 CD2 TYR A 23 -0.043 5.924 -6.344 1.00 0.00 C ATOM 432 CE1 TYR A 23 -2.814 5.671 -6.189 1.00 0.00 C ATOM 433 CE2 TYR A 23 -0.834 7.059 -6.201 1.00 0.00 C ATOM 434 CZ TYR A 23 -2.219 6.932 -6.126 1.00 0.00 C ATOM 435 OH TYR A 23 -2.998 8.054 -6.000 1.00 0.00 O ATOM 0 H TYR A 23 2.068 3.253 -8.115 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.467 1.859 -7.961 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.028 2.673 -5.850 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.272 3.670 -6.471 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -2.481 3.556 -6.368 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.031 6.021 -6.407 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -3.888 5.577 -6.132 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -0.376 8.036 -6.148 1.00 0.00 H new ATOM 0 HH TYR A 23 -2.435 8.818 -5.755 1.00 0.00 H new ATOM 445 N THR A 24 -0.403 4.663 -9.571 1.00 0.00 N ATOM 446 CA THR A 24 -1.238 5.597 -10.352 1.00 0.00 C ATOM 447 C THR A 24 -0.836 5.557 -11.827 1.00 0.00 C ATOM 448 O THR A 24 -1.675 5.626 -12.706 1.00 0.00 O ATOM 449 CB THR A 24 -0.964 6.957 -9.683 1.00 0.00 C ATOM 450 OG1 THR A 24 -2.059 7.295 -8.843 1.00 0.00 O ATOM 451 CG2 THR A 24 -0.746 8.064 -10.723 1.00 0.00 C ATOM 0 H THR A 24 0.603 4.795 -9.672 1.00 0.00 H new ATOM 0 HA THR A 24 -2.302 5.360 -10.351 1.00 0.00 H new ATOM 0 HB THR A 24 -0.051 6.871 -9.093 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.973 6.823 -7.988 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.556 9.009 -10.214 1.00 0.00 H new ATOM 0 HG22 THR A 24 0.109 7.811 -11.350 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.636 8.160 -11.345 1.00 0.00 H new ATOM 459 N THR A 25 0.427 5.437 -12.113 1.00 0.00 N ATOM 460 CA THR A 25 0.845 5.382 -13.537 1.00 0.00 C ATOM 461 C THR A 25 1.127 3.940 -13.918 1.00 0.00 C ATOM 462 O THR A 25 1.334 3.622 -15.072 1.00 0.00 O ATOM 463 CB THR A 25 2.132 6.216 -13.635 1.00 0.00 C ATOM 464 OG1 THR A 25 3.258 5.388 -13.357 1.00 0.00 O ATOM 465 CG2 THR A 25 2.087 7.366 -12.628 1.00 0.00 C ATOM 0 H THR A 25 1.182 5.375 -11.430 1.00 0.00 H new ATOM 0 HA THR A 25 0.075 5.766 -14.206 1.00 0.00 H new ATOM 0 HB THR A 25 2.216 6.624 -14.642 1.00 0.00 H new ATOM 0 HG1 THR A 25 3.109 4.904 -12.518 1.00 0.00 H new ATOM 0 HG21 THR A 25 3.003 7.952 -12.704 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.229 8.004 -12.842 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.997 6.963 -11.619 1.00 0.00 H new ATOM 473 N ASN A 26 1.159 3.065 -12.944 1.00 0.00 N ATOM 474 CA ASN A 26 1.456 1.636 -13.228 1.00 0.00 C ATOM 475 C ASN A 26 2.682 1.541 -14.139 1.00 0.00 C ATOM 476 O ASN A 26 2.887 0.559 -14.824 1.00 0.00 O ATOM 477 CB ASN A 26 0.221 1.129 -13.954 1.00 0.00 C ATOM 478 CG ASN A 26 -0.931 0.962 -12.964 1.00 0.00 C ATOM 479 OD1 ASN A 26 -1.758 1.840 -12.823 1.00 0.00 O ATOM 480 ND2 ASN A 26 -1.024 -0.138 -12.270 1.00 0.00 N ATOM 0 H ASN A 26 0.991 3.284 -11.962 1.00 0.00 H new ATOM 0 HA ASN A 26 1.672 1.059 -12.328 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -0.062 1.828 -14.741 1.00 0.00 H new ATOM 0 HB3 ASN A 26 0.438 0.176 -14.437 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -1.791 -0.261 -11.609 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -0.330 -0.876 -12.388 1.00 0.00 H new ATOM 487 N LYS A 27 3.493 2.567 -14.157 1.00 0.00 N ATOM 488 CA LYS A 27 4.687 2.551 -15.026 1.00 0.00 C ATOM 489 C LYS A 27 5.787 3.395 -14.403 1.00 0.00 C ATOM 490 O LYS A 27 5.856 4.594 -14.592 1.00 0.00 O ATOM 491 CB LYS A 27 4.230 3.157 -16.351 1.00 0.00 C ATOM 492 CG LYS A 27 5.414 3.189 -17.318 1.00 0.00 C ATOM 493 CD LYS A 27 4.994 2.597 -18.666 1.00 0.00 C ATOM 494 CE LYS A 27 4.860 3.716 -19.703 1.00 0.00 C ATOM 495 NZ LYS A 27 6.130 3.679 -20.482 1.00 0.00 N ATOM 0 H LYS A 27 3.372 3.414 -13.602 1.00 0.00 H new ATOM 0 HA LYS A 27 5.088 1.547 -15.162 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.415 2.569 -16.773 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.847 4.165 -16.192 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.759 4.214 -17.452 1.00 0.00 H new ATOM 0 HG3 LYS A 27 6.249 2.623 -16.905 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.731 1.866 -18.999 1.00 0.00 H new ATOM 0 HD3 LYS A 27 4.046 2.069 -18.562 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.997 3.554 -20.349 1.00 0.00 H new ATOM 0 HE3 LYS A 27 4.721 4.684 -19.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 6.111 4.419 -21.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 6.934 3.844 -19.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 6.233 2.748 -20.935 1.00 0.00 H new ATOM 509 N PHE A 28 6.640 2.767 -13.663 1.00 0.00 N ATOM 510 CA PHE A 28 7.740 3.507 -12.999 1.00 0.00 C ATOM 511 C PHE A 28 9.001 3.481 -13.884 1.00 0.00 C ATOM 512 O PHE A 28 9.262 2.521 -14.582 1.00 0.00 O ATOM 513 CB PHE A 28 7.941 2.776 -11.655 1.00 0.00 C ATOM 514 CG PHE A 28 9.087 1.797 -11.719 1.00 0.00 C ATOM 515 CD1 PHE A 28 9.143 0.850 -12.738 1.00 0.00 C ATOM 516 CD2 PHE A 28 10.097 1.847 -10.759 1.00 0.00 C ATOM 517 CE1 PHE A 28 10.209 -0.038 -12.800 1.00 0.00 C ATOM 518 CE2 PHE A 28 11.159 0.952 -10.819 1.00 0.00 C ATOM 519 CZ PHE A 28 11.213 0.009 -11.843 1.00 0.00 C ATOM 0 H PHE A 28 6.626 1.763 -13.485 1.00 0.00 H new ATOM 0 HA PHE A 28 7.520 4.562 -12.838 1.00 0.00 H new ATOM 0 HB2 PHE A 28 8.130 3.506 -10.868 1.00 0.00 H new ATOM 0 HB3 PHE A 28 7.026 2.248 -11.387 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.359 0.806 -13.479 1.00 0.00 H new ATOM 0 HD2 PHE A 28 10.054 2.581 -9.968 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.257 -0.767 -13.595 1.00 0.00 H new ATOM 0 HE2 PHE A 28 11.940 0.988 -10.074 1.00 0.00 H new ATOM 0 HZ PHE A 28 12.038 -0.687 -11.892 1.00 0.00 H new ATOM 529 N PRO A 29 9.727 4.558 -13.846 1.00 0.00 N ATOM 530 CA PRO A 29 10.960 4.678 -14.649 1.00 0.00 C ATOM 531 C PRO A 29 12.155 4.096 -13.900 1.00 0.00 C ATOM 532 O PRO A 29 13.205 4.704 -13.851 1.00 0.00 O ATOM 533 CB PRO A 29 11.124 6.174 -14.796 1.00 0.00 C ATOM 534 CG PRO A 29 10.431 6.771 -13.611 1.00 0.00 C ATOM 535 CD PRO A 29 9.468 5.762 -13.064 1.00 0.00 C ATOM 0 HA PRO A 29 10.903 4.145 -15.598 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.177 6.453 -14.816 1.00 0.00 H new ATOM 0 HB3 PRO A 29 10.683 6.527 -15.728 1.00 0.00 H new ATOM 0 HG2 PRO A 29 11.158 7.052 -12.849 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.904 7.680 -13.899 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.634 5.589 -12.001 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.436 6.095 -13.176 1.00 0.00 H new ATOM 543 N SER A 30 12.022 2.925 -13.314 1.00 0.00 N ATOM 544 CA SER A 30 13.174 2.330 -12.572 1.00 0.00 C ATOM 545 C SER A 30 13.576 3.224 -11.392 1.00 0.00 C ATOM 546 O SER A 30 13.469 2.830 -10.246 1.00 0.00 O ATOM 547 CB SER A 30 14.275 2.226 -13.618 1.00 0.00 C ATOM 548 OG SER A 30 15.372 3.055 -13.257 1.00 0.00 O ATOM 0 H SER A 30 11.171 2.363 -13.320 1.00 0.00 H new ATOM 0 HA SER A 30 12.946 1.360 -12.131 1.00 0.00 H new ATOM 0 HB2 SER A 30 14.605 1.191 -13.708 1.00 0.00 H new ATOM 0 HB3 SER A 30 13.890 2.523 -14.593 1.00 0.00 H new ATOM 0 HG SER A 30 16.076 2.980 -13.935 1.00 0.00 H new ATOM 554 N GLU A 31 14.021 4.423 -11.657 1.00 0.00 N ATOM 555 CA GLU A 31 14.415 5.334 -10.556 1.00 0.00 C ATOM 556 C GLU A 31 13.569 6.600 -10.609 1.00 0.00 C ATOM 557 O GLU A 31 14.071 7.702 -10.670 1.00 0.00 O ATOM 558 CB GLU A 31 15.897 5.631 -10.782 1.00 0.00 C ATOM 559 CG GLU A 31 16.720 4.378 -10.463 1.00 0.00 C ATOM 560 CD GLU A 31 17.909 4.752 -9.574 1.00 0.00 C ATOM 561 OE1 GLU A 31 17.677 5.292 -8.505 1.00 0.00 O ATOM 562 OE2 GLU A 31 19.030 4.490 -9.977 1.00 0.00 O ATOM 0 H GLU A 31 14.127 4.808 -12.596 1.00 0.00 H new ATOM 0 HA GLU A 31 14.257 4.897 -9.570 1.00 0.00 H new ATOM 0 HB2 GLU A 31 16.065 5.937 -11.815 1.00 0.00 H new ATOM 0 HB3 GLU A 31 16.214 6.459 -10.149 1.00 0.00 H new ATOM 0 HG2 GLU A 31 16.096 3.640 -9.960 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.074 3.919 -11.386 1.00 0.00 H new ATOM 569 N TYR A 32 12.282 6.399 -10.570 1.00 0.00 N ATOM 570 CA TYR A 32 11.264 7.511 -10.600 1.00 0.00 C ATOM 571 C TYR A 32 11.791 8.818 -11.221 1.00 0.00 C ATOM 572 O TYR A 32 12.757 9.403 -10.771 1.00 0.00 O ATOM 573 CB TYR A 32 10.885 7.723 -9.136 1.00 0.00 C ATOM 574 CG TYR A 32 9.764 8.733 -9.035 1.00 0.00 C ATOM 575 CD1 TYR A 32 8.686 8.682 -9.926 1.00 0.00 C ATOM 576 CD2 TYR A 32 9.800 9.712 -8.035 1.00 0.00 C ATOM 577 CE1 TYR A 32 7.646 9.610 -9.818 1.00 0.00 C ATOM 578 CE2 TYR A 32 8.757 10.635 -7.924 1.00 0.00 C ATOM 579 CZ TYR A 32 7.682 10.585 -8.815 1.00 0.00 C ATOM 580 OH TYR A 32 6.651 11.490 -8.700 1.00 0.00 O ATOM 0 H TYR A 32 11.867 5.469 -10.516 1.00 0.00 H new ATOM 0 HA TYR A 32 10.419 7.236 -11.232 1.00 0.00 H new ATOM 0 HB2 TYR A 32 10.575 6.777 -8.691 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.752 8.071 -8.574 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.658 7.926 -10.697 1.00 0.00 H new ATOM 0 HD2 TYR A 32 10.634 9.754 -7.350 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.816 9.574 -10.508 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.782 11.387 -7.149 1.00 0.00 H new ATOM 0 HH TYR A 32 6.855 12.287 -9.232 1.00 0.00 H new ATOM 590 N VAL A 33 11.122 9.287 -12.241 1.00 0.00 N ATOM 591 CA VAL A 33 11.531 10.552 -12.906 1.00 0.00 C ATOM 592 C VAL A 33 10.721 11.719 -12.325 1.00 0.00 C ATOM 593 O VAL A 33 9.623 11.524 -11.844 1.00 0.00 O ATOM 594 CB VAL A 33 11.195 10.347 -14.395 1.00 0.00 C ATOM 595 CG1 VAL A 33 11.702 8.980 -14.874 1.00 0.00 C ATOM 596 CG2 VAL A 33 9.674 10.412 -14.585 1.00 0.00 C ATOM 0 H VAL A 33 10.299 8.839 -12.644 1.00 0.00 H new ATOM 0 HA VAL A 33 12.586 10.783 -12.760 1.00 0.00 H new ATOM 0 HB VAL A 33 11.680 11.131 -14.977 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.457 8.850 -15.928 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.783 8.927 -14.743 1.00 0.00 H new ATOM 0 HG13 VAL A 33 11.227 8.191 -14.291 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.432 10.267 -15.638 1.00 0.00 H new ATOM 0 HG22 VAL A 33 9.200 9.629 -13.993 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.308 11.386 -14.259 1.00 0.00 H new ATOM 606 N PRO A 34 11.290 12.892 -12.379 1.00 0.00 N ATOM 607 CA PRO A 34 10.604 14.089 -11.836 1.00 0.00 C ATOM 608 C PRO A 34 9.450 14.534 -12.747 1.00 0.00 C ATOM 609 O PRO A 34 9.662 15.138 -13.781 1.00 0.00 O ATOM 610 CB PRO A 34 11.708 15.143 -11.797 1.00 0.00 C ATOM 611 CG PRO A 34 12.702 14.711 -12.830 1.00 0.00 C ATOM 612 CD PRO A 34 12.606 13.213 -12.944 1.00 0.00 C ATOM 0 HA PRO A 34 10.150 13.909 -10.861 1.00 0.00 H new ATOM 0 HB2 PRO A 34 11.314 16.134 -12.021 1.00 0.00 H new ATOM 0 HB3 PRO A 34 12.165 15.197 -10.809 1.00 0.00 H new ATOM 0 HG2 PRO A 34 12.490 15.184 -13.789 1.00 0.00 H new ATOM 0 HG3 PRO A 34 13.710 15.011 -12.543 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.684 12.887 -13.981 1.00 0.00 H new ATOM 0 HD3 PRO A 34 13.407 12.720 -12.393 1.00 0.00 H new ATOM 620 N THR A 35 8.229 14.252 -12.363 1.00 0.00 N ATOM 621 CA THR A 35 7.067 14.672 -13.202 1.00 0.00 C ATOM 622 C THR A 35 5.881 15.077 -12.314 1.00 0.00 C ATOM 623 O THR A 35 5.404 16.194 -12.369 1.00 0.00 O ATOM 624 CB THR A 35 6.706 13.449 -14.049 1.00 0.00 C ATOM 625 OG1 THR A 35 7.893 12.754 -14.406 1.00 0.00 O ATOM 626 CG2 THR A 35 5.975 13.906 -15.314 1.00 0.00 C ATOM 0 H THR A 35 7.989 13.751 -11.508 1.00 0.00 H new ATOM 0 HA THR A 35 7.310 15.535 -13.822 1.00 0.00 H new ATOM 0 HB THR A 35 6.058 12.785 -13.477 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.754 12.282 -15.254 1.00 0.00 H new ATOM 0 HG21 THR A 35 5.717 13.037 -15.919 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.065 14.438 -15.036 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.622 14.569 -15.889 1.00 0.00 H new ATOM 634 N VAL A 36 5.397 14.172 -11.501 1.00 0.00 N ATOM 635 CA VAL A 36 4.240 14.499 -10.613 1.00 0.00 C ATOM 636 C VAL A 36 4.622 14.279 -9.145 1.00 0.00 C ATOM 637 O VAL A 36 5.515 13.519 -8.838 1.00 0.00 O ATOM 638 CB VAL A 36 3.134 13.530 -11.045 1.00 0.00 C ATOM 639 CG1 VAL A 36 1.937 13.646 -10.096 1.00 0.00 C ATOM 640 CG2 VAL A 36 2.689 13.880 -12.467 1.00 0.00 C ATOM 0 H VAL A 36 5.753 13.220 -11.414 1.00 0.00 H new ATOM 0 HA VAL A 36 3.925 15.539 -10.698 1.00 0.00 H new ATOM 0 HB VAL A 36 3.516 12.510 -11.015 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.155 12.954 -10.410 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.252 13.402 -9.082 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.551 14.665 -10.120 1.00 0.00 H new ATOM 0 HG21 VAL A 36 1.902 13.194 -12.781 1.00 0.00 H new ATOM 0 HG22 VAL A 36 2.310 14.902 -12.489 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.538 13.793 -13.146 1.00 0.00 H new ATOM 650 N PHE A 37 3.958 14.945 -8.234 1.00 0.00 N ATOM 651 CA PHE A 37 4.302 14.770 -6.791 1.00 0.00 C ATOM 652 C PHE A 37 3.158 15.250 -5.893 1.00 0.00 C ATOM 653 O PHE A 37 2.848 14.634 -4.893 1.00 0.00 O ATOM 654 CB PHE A 37 5.547 15.632 -6.592 1.00 0.00 C ATOM 655 CG PHE A 37 6.130 15.411 -5.214 1.00 0.00 C ATOM 656 CD1 PHE A 37 6.275 14.113 -4.705 1.00 0.00 C ATOM 657 CD2 PHE A 37 6.539 16.510 -4.450 1.00 0.00 C ATOM 658 CE1 PHE A 37 6.825 13.919 -3.432 1.00 0.00 C ATOM 659 CE2 PHE A 37 7.091 16.314 -3.180 1.00 0.00 C ATOM 660 CZ PHE A 37 7.234 15.019 -2.670 1.00 0.00 C ATOM 0 H PHE A 37 3.198 15.598 -8.425 1.00 0.00 H new ATOM 0 HA PHE A 37 4.472 13.726 -6.529 1.00 0.00 H new ATOM 0 HB2 PHE A 37 6.290 15.388 -7.351 1.00 0.00 H new ATOM 0 HB3 PHE A 37 5.293 16.684 -6.721 1.00 0.00 H new ATOM 0 HD1 PHE A 37 5.963 13.263 -5.294 1.00 0.00 H new ATOM 0 HD2 PHE A 37 6.428 17.510 -4.842 1.00 0.00 H new ATOM 0 HE1 PHE A 37 6.934 12.919 -3.038 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.407 17.163 -2.592 1.00 0.00 H new ATOM 0 HZ PHE A 37 7.660 14.869 -1.689 1.00 0.00 H new ATOM 670 N ASP A 38 2.527 16.345 -6.239 1.00 0.00 N ATOM 671 CA ASP A 38 1.402 16.863 -5.397 1.00 0.00 C ATOM 672 C ASP A 38 0.384 15.754 -5.109 1.00 0.00 C ATOM 673 O ASP A 38 0.518 14.638 -5.572 1.00 0.00 O ATOM 674 CB ASP A 38 0.750 17.972 -6.225 1.00 0.00 C ATOM 675 CG ASP A 38 1.691 19.175 -6.310 1.00 0.00 C ATOM 676 OD1 ASP A 38 2.175 19.599 -5.273 1.00 0.00 O ATOM 677 OD2 ASP A 38 1.911 19.652 -7.411 1.00 0.00 O ATOM 0 H ASP A 38 2.741 16.902 -7.066 1.00 0.00 H new ATOM 0 HA ASP A 38 1.759 17.226 -4.433 1.00 0.00 H new ATOM 0 HB2 ASP A 38 0.522 17.605 -7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -0.196 18.269 -5.771 1.00 0.00 H new ATOM 682 N ASN A 39 -0.633 16.059 -4.347 1.00 0.00 N ATOM 683 CA ASN A 39 -1.668 15.033 -4.022 1.00 0.00 C ATOM 684 C ASN A 39 -2.168 14.365 -5.309 1.00 0.00 C ATOM 685 O ASN A 39 -2.148 14.960 -6.368 1.00 0.00 O ATOM 686 CB ASN A 39 -2.790 15.822 -3.344 1.00 0.00 C ATOM 687 CG ASN A 39 -3.728 14.863 -2.613 1.00 0.00 C ATOM 688 OD1 ASN A 39 -4.720 14.428 -3.161 1.00 0.00 O ATOM 689 ND2 ASN A 39 -3.454 14.516 -1.385 1.00 0.00 N ATOM 0 H ASN A 39 -0.792 16.978 -3.934 1.00 0.00 H new ATOM 0 HA ASN A 39 -1.287 14.235 -3.384 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -2.368 16.540 -2.640 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -3.346 16.393 -4.087 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -4.074 13.879 -0.885 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -2.620 14.882 -0.926 1.00 0.00 H new ATOM 696 N TYR A 40 -2.592 13.129 -5.235 1.00 0.00 N ATOM 697 CA TYR A 40 -3.067 12.432 -6.470 1.00 0.00 C ATOM 698 C TYR A 40 -3.753 11.102 -6.119 1.00 0.00 C ATOM 699 O TYR A 40 -3.170 10.244 -5.475 1.00 0.00 O ATOM 700 CB TYR A 40 -1.779 12.158 -7.265 1.00 0.00 C ATOM 701 CG TYR A 40 -2.063 12.107 -8.751 1.00 0.00 C ATOM 702 CD1 TYR A 40 -2.552 10.930 -9.337 1.00 0.00 C ATOM 703 CD2 TYR A 40 -1.824 13.235 -9.546 1.00 0.00 C ATOM 704 CE1 TYR A 40 -2.801 10.885 -10.716 1.00 0.00 C ATOM 705 CE2 TYR A 40 -2.074 13.190 -10.924 1.00 0.00 C ATOM 706 CZ TYR A 40 -2.563 12.015 -11.509 1.00 0.00 C ATOM 707 OH TYR A 40 -2.808 11.968 -12.868 1.00 0.00 O ATOM 0 H TYR A 40 -2.630 12.575 -4.379 1.00 0.00 H new ATOM 0 HA TYR A 40 -3.796 13.026 -7.022 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -1.046 12.937 -7.057 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.341 11.214 -6.942 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -2.737 10.059 -8.726 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -1.446 14.141 -9.096 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -3.177 9.978 -11.167 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -1.890 14.061 -11.535 1.00 0.00 H new ATOM 0 HH TYR A 40 -2.592 12.835 -13.270 1.00 0.00 H new ATOM 717 N ALA A 41 -4.973 10.907 -6.562 1.00 0.00 N ATOM 718 CA ALA A 41 -5.662 9.617 -6.280 1.00 0.00 C ATOM 719 C ALA A 41 -6.225 9.044 -7.578 1.00 0.00 C ATOM 720 O ALA A 41 -7.111 9.612 -8.185 1.00 0.00 O ATOM 721 CB ALA A 41 -6.802 9.898 -5.284 1.00 0.00 C ATOM 0 H ALA A 41 -5.514 11.582 -7.102 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.966 8.892 -5.857 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -7.325 8.969 -5.059 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -6.388 10.313 -4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -7.501 10.611 -5.722 1.00 0.00 H new ATOM 727 N VAL A 42 -5.728 7.918 -8.004 1.00 0.00 N ATOM 728 CA VAL A 42 -6.255 7.309 -9.258 1.00 0.00 C ATOM 729 C VAL A 42 -7.391 6.368 -8.910 1.00 0.00 C ATOM 730 O VAL A 42 -7.711 6.188 -7.758 1.00 0.00 O ATOM 731 CB VAL A 42 -5.100 6.546 -9.893 1.00 0.00 C ATOM 732 CG1 VAL A 42 -4.067 7.536 -10.430 1.00 0.00 C ATOM 733 CG2 VAL A 42 -4.460 5.627 -8.857 1.00 0.00 C ATOM 0 H VAL A 42 -4.984 7.395 -7.542 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.637 8.061 -9.948 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.474 5.940 -10.719 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.241 6.989 -10.884 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.532 8.178 -11.178 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.690 8.148 -9.611 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.634 5.082 -9.315 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.085 6.222 -8.025 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.203 4.918 -8.491 1.00 0.00 H new ATOM 743 N THR A 43 -8.004 5.783 -9.889 1.00 0.00 N ATOM 744 CA THR A 43 -9.131 4.876 -9.617 1.00 0.00 C ATOM 745 C THR A 43 -8.842 3.464 -10.099 1.00 0.00 C ATOM 746 O THR A 43 -8.525 3.220 -11.247 1.00 0.00 O ATOM 747 CB THR A 43 -10.312 5.452 -10.384 1.00 0.00 C ATOM 748 OG1 THR A 43 -10.490 6.818 -10.029 1.00 0.00 O ATOM 749 CG2 THR A 43 -11.581 4.662 -10.051 1.00 0.00 C ATOM 0 H THR A 43 -7.768 5.898 -10.875 1.00 0.00 H new ATOM 0 HA THR A 43 -9.322 4.806 -8.546 1.00 0.00 H new ATOM 0 HB THR A 43 -10.116 5.379 -11.454 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.250 7.188 -10.525 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.424 5.078 -10.603 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.444 3.618 -10.332 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.780 4.727 -8.981 1.00 0.00 H new ATOM 757 N VAL A 44 -9.002 2.542 -9.218 1.00 0.00 N ATOM 758 CA VAL A 44 -8.806 1.116 -9.549 1.00 0.00 C ATOM 759 C VAL A 44 -10.157 0.414 -9.502 1.00 0.00 C ATOM 760 O VAL A 44 -11.184 1.017 -9.272 1.00 0.00 O ATOM 761 CB VAL A 44 -7.880 0.547 -8.467 1.00 0.00 C ATOM 762 CG1 VAL A 44 -6.423 0.881 -8.794 1.00 0.00 C ATOM 763 CG2 VAL A 44 -8.242 1.131 -7.103 1.00 0.00 C ATOM 0 H VAL A 44 -9.269 2.718 -8.249 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.376 0.978 -10.541 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.004 -0.536 -8.438 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.774 0.473 -8.020 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.157 0.446 -9.757 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.299 1.963 -8.838 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.578 0.719 -6.343 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.134 2.215 -7.131 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.273 0.876 -6.860 1.00 0.00 H new ATOM 773 N MET A 45 -10.141 -0.853 -9.710 1.00 0.00 N ATOM 774 CA MET A 45 -11.392 -1.656 -9.682 1.00 0.00 C ATOM 775 C MET A 45 -11.140 -2.987 -8.988 1.00 0.00 C ATOM 776 O MET A 45 -10.377 -3.804 -9.462 1.00 0.00 O ATOM 777 CB MET A 45 -11.770 -1.887 -11.144 1.00 0.00 C ATOM 778 CG MET A 45 -12.238 -0.574 -11.767 1.00 0.00 C ATOM 779 SD MET A 45 -13.687 -0.877 -12.813 1.00 0.00 S ATOM 780 CE MET A 45 -14.917 -0.147 -11.707 1.00 0.00 C ATOM 0 H MET A 45 -9.296 -1.390 -9.904 1.00 0.00 H new ATOM 0 HA MET A 45 -12.188 -1.147 -9.137 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.914 -2.277 -11.694 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.560 -2.635 -11.212 1.00 0.00 H new ATOM 0 HG2 MET A 45 -12.486 0.143 -10.984 1.00 0.00 H new ATOM 0 HG3 MET A 45 -11.435 -0.135 -12.359 1.00 0.00 H new ATOM 0 HE1 MET A 45 -15.913 -0.482 -11.998 1.00 0.00 H new ATOM 0 HE2 MET A 45 -14.715 -0.458 -10.682 1.00 0.00 H new ATOM 0 HE3 MET A 45 -14.866 0.940 -11.773 1.00 0.00 H new ATOM 790 N ILE A 46 -11.769 -3.213 -7.873 1.00 0.00 N ATOM 791 CA ILE A 46 -11.552 -4.507 -7.164 1.00 0.00 C ATOM 792 C ILE A 46 -12.329 -5.617 -7.869 1.00 0.00 C ATOM 793 O ILE A 46 -11.789 -6.656 -8.194 1.00 0.00 O ATOM 794 CB ILE A 46 -12.056 -4.256 -5.739 1.00 0.00 C ATOM 795 CG1 ILE A 46 -10.865 -3.919 -4.870 1.00 0.00 C ATOM 796 CG2 ILE A 46 -12.783 -5.482 -5.175 1.00 0.00 C ATOM 797 CD1 ILE A 46 -10.302 -2.608 -5.378 1.00 0.00 C ATOM 0 H ILE A 46 -12.418 -2.568 -7.423 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.511 -4.830 -7.157 1.00 0.00 H new ATOM 0 HB ILE A 46 -12.770 -3.432 -5.753 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.163 -3.832 -3.825 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.114 -4.707 -4.923 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -13.127 -5.268 -4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -13.639 -5.720 -5.806 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -12.101 -6.332 -5.154 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.437 -2.326 -4.777 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.999 -2.721 -6.419 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.064 -1.832 -5.304 1.00 0.00 H new ATOM 809 N GLY A 47 -13.588 -5.399 -8.105 1.00 0.00 N ATOM 810 CA GLY A 47 -14.404 -6.428 -8.802 1.00 0.00 C ATOM 811 C GLY A 47 -15.527 -5.730 -9.564 1.00 0.00 C ATOM 812 O GLY A 47 -16.622 -6.246 -9.683 1.00 0.00 O ATOM 0 H GLY A 47 -14.090 -4.550 -7.845 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.782 -7.002 -9.489 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.818 -7.133 -8.081 1.00 0.00 H new ATOM 816 N GLY A 48 -15.267 -4.555 -10.072 1.00 0.00 N ATOM 817 CA GLY A 48 -16.320 -3.816 -10.811 1.00 0.00 C ATOM 818 C GLY A 48 -16.654 -2.539 -10.047 1.00 0.00 C ATOM 819 O GLY A 48 -17.557 -1.805 -10.408 1.00 0.00 O ATOM 0 H GLY A 48 -14.368 -4.078 -10.005 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -15.976 -3.575 -11.817 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -17.211 -4.435 -10.918 1.00 0.00 H new ATOM 823 N GLU A 49 -15.923 -2.245 -9.001 1.00 0.00 N ATOM 824 CA GLU A 49 -16.198 -1.022 -8.246 1.00 0.00 C ATOM 825 C GLU A 49 -14.934 -0.181 -8.264 1.00 0.00 C ATOM 826 O GLU A 49 -13.868 -0.677 -7.953 1.00 0.00 O ATOM 827 CB GLU A 49 -16.527 -1.497 -6.839 1.00 0.00 C ATOM 828 CG GLU A 49 -17.600 -2.589 -6.898 1.00 0.00 C ATOM 829 CD GLU A 49 -17.005 -3.922 -6.451 1.00 0.00 C ATOM 830 OE1 GLU A 49 -16.656 -4.029 -5.288 1.00 0.00 O ATOM 831 OE2 GLU A 49 -16.917 -4.814 -7.278 1.00 0.00 O ATOM 0 H GLU A 49 -15.150 -2.811 -8.650 1.00 0.00 H new ATOM 0 HA GLU A 49 -17.013 -0.420 -8.648 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.629 -1.882 -6.356 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.879 -0.660 -6.236 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.440 -2.322 -6.257 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.989 -2.676 -7.913 1.00 0.00 H new ATOM 838 N PRO A 50 -15.067 1.051 -8.665 1.00 0.00 N ATOM 839 CA PRO A 50 -13.899 1.916 -8.744 1.00 0.00 C ATOM 840 C PRO A 50 -13.668 2.629 -7.434 1.00 0.00 C ATOM 841 O PRO A 50 -14.496 3.364 -6.944 1.00 0.00 O ATOM 842 CB PRO A 50 -14.245 2.893 -9.840 1.00 0.00 C ATOM 843 CG PRO A 50 -15.749 2.913 -9.907 1.00 0.00 C ATOM 844 CD PRO A 50 -16.275 1.762 -9.074 1.00 0.00 C ATOM 0 HA PRO A 50 -12.980 1.366 -8.949 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.850 3.885 -9.620 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.815 2.582 -10.792 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.134 3.861 -9.531 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.085 2.820 -10.940 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.842 2.117 -8.213 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -16.941 1.121 -9.652 1.00 0.00 H new ATOM 852 N TYR A 51 -12.524 2.423 -6.893 1.00 0.00 N ATOM 853 CA TYR A 51 -12.154 3.088 -5.617 1.00 0.00 C ATOM 854 C TYR A 51 -10.856 3.813 -5.848 1.00 0.00 C ATOM 855 O TYR A 51 -9.828 3.212 -6.093 1.00 0.00 O ATOM 856 CB TYR A 51 -11.973 1.976 -4.591 1.00 0.00 C ATOM 857 CG TYR A 51 -13.232 1.139 -4.516 1.00 0.00 C ATOM 858 CD1 TYR A 51 -14.480 1.727 -4.744 1.00 0.00 C ATOM 859 CD2 TYR A 51 -13.151 -0.219 -4.206 1.00 0.00 C ATOM 860 CE1 TYR A 51 -15.642 0.961 -4.662 1.00 0.00 C ATOM 861 CE2 TYR A 51 -14.314 -0.985 -4.117 1.00 0.00 C ATOM 862 CZ TYR A 51 -15.558 -0.398 -4.344 1.00 0.00 C ATOM 863 OH TYR A 51 -16.707 -1.157 -4.247 1.00 0.00 O ATOM 0 H TYR A 51 -11.806 1.811 -7.280 1.00 0.00 H new ATOM 0 HA TYR A 51 -12.903 3.800 -5.270 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -11.124 1.349 -4.866 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -11.750 2.403 -3.613 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -14.544 2.778 -4.984 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -12.188 -0.677 -4.035 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -16.604 1.416 -4.844 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -14.250 -2.035 -3.872 1.00 0.00 H new ATOM 0 HH TYR A 51 -16.484 -2.104 -4.365 1.00 0.00 H new ATOM 873 N THR A 52 -10.895 5.100 -5.809 1.00 0.00 N ATOM 874 CA THR A 52 -9.679 5.866 -6.056 1.00 0.00 C ATOM 875 C THR A 52 -8.708 5.690 -4.924 1.00 0.00 C ATOM 876 O THR A 52 -9.097 5.479 -3.799 1.00 0.00 O ATOM 877 CB THR A 52 -10.132 7.307 -6.038 1.00 0.00 C ATOM 878 OG1 THR A 52 -11.150 7.520 -7.004 1.00 0.00 O ATOM 879 CG2 THR A 52 -8.956 8.197 -6.314 1.00 0.00 C ATOM 0 H THR A 52 -11.729 5.654 -5.614 1.00 0.00 H new ATOM 0 HA THR A 52 -9.196 5.557 -6.983 1.00 0.00 H new ATOM 0 HB THR A 52 -10.543 7.543 -5.056 1.00 0.00 H new ATOM 0 HG1 THR A 52 -10.823 7.252 -7.888 1.00 0.00 H new ATOM 0 HG21 THR A 52 -9.277 9.239 -6.302 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.196 8.043 -5.548 1.00 0.00 H new ATOM 0 HG23 THR A 52 -8.540 7.957 -7.292 1.00 0.00 H new ATOM 887 N LEU A 53 -7.454 5.867 -5.184 1.00 0.00 N ATOM 888 CA LEU A 53 -6.507 5.808 -4.071 1.00 0.00 C ATOM 889 C LEU A 53 -5.655 7.064 -4.085 1.00 0.00 C ATOM 890 O LEU A 53 -4.837 7.243 -4.965 1.00 0.00 O ATOM 891 CB LEU A 53 -5.579 4.595 -4.278 1.00 0.00 C ATOM 892 CG LEU A 53 -6.199 3.246 -3.881 1.00 0.00 C ATOM 893 CD1 LEU A 53 -7.385 3.422 -2.934 1.00 0.00 C ATOM 894 CD2 LEU A 53 -6.633 2.524 -5.148 1.00 0.00 C ATOM 0 H LEU A 53 -7.055 6.047 -6.105 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.045 5.724 -3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.286 4.552 -5.327 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.668 4.747 -3.699 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.453 2.658 -3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -7.794 2.445 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.054 3.926 -2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -8.154 4.021 -3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -7.076 1.563 -4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -7.368 3.130 -5.678 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.767 2.361 -5.789 1.00 0.00 H new ATOM 906 N GLY A 54 -5.819 7.912 -3.113 1.00 0.00 N ATOM 907 CA GLY A 54 -4.983 9.145 -3.040 1.00 0.00 C ATOM 908 C GLY A 54 -3.759 8.795 -2.203 1.00 0.00 C ATOM 909 O GLY A 54 -3.813 8.748 -0.991 1.00 0.00 O ATOM 0 H GLY A 54 -6.499 7.806 -2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.689 9.473 -4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.541 9.964 -2.586 1.00 0.00 H new ATOM 913 N LEU A 55 -2.669 8.503 -2.845 1.00 0.00 N ATOM 914 CA LEU A 55 -1.441 8.108 -2.094 1.00 0.00 C ATOM 915 C LEU A 55 -0.441 9.253 -1.995 1.00 0.00 C ATOM 916 O LEU A 55 -0.100 9.878 -2.979 1.00 0.00 O ATOM 917 CB LEU A 55 -0.839 6.956 -2.897 1.00 0.00 C ATOM 918 CG LEU A 55 -1.241 5.623 -2.267 1.00 0.00 C ATOM 919 CD1 LEU A 55 -2.482 5.082 -2.976 1.00 0.00 C ATOM 920 CD2 LEU A 55 -0.096 4.621 -2.415 1.00 0.00 C ATOM 0 H LEU A 55 -2.570 8.519 -3.860 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.683 7.829 -1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.185 7.000 -3.930 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.247 7.045 -2.921 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.458 5.772 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.771 4.131 -2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.300 5.795 -2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.261 4.933 -4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.384 3.671 -1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.122 4.471 -3.472 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.792 5.006 -1.913 1.00 0.00 H new ATOM 932 N PHE A 56 0.053 9.511 -0.815 1.00 0.00 N ATOM 933 CA PHE A 56 1.064 10.595 -0.662 1.00 0.00 C ATOM 934 C PHE A 56 1.824 10.441 0.660 1.00 0.00 C ATOM 935 O PHE A 56 1.314 9.890 1.619 1.00 0.00 O ATOM 936 CB PHE A 56 0.268 11.904 -0.678 1.00 0.00 C ATOM 937 CG PHE A 56 -0.551 12.025 0.585 1.00 0.00 C ATOM 938 CD1 PHE A 56 -1.735 11.298 0.723 1.00 0.00 C ATOM 939 CD2 PHE A 56 -0.122 12.863 1.619 1.00 0.00 C ATOM 940 CE1 PHE A 56 -2.490 11.411 1.893 1.00 0.00 C ATOM 941 CE2 PHE A 56 -0.879 12.975 2.789 1.00 0.00 C ATOM 942 CZ PHE A 56 -2.063 12.249 2.926 1.00 0.00 C ATOM 0 H PHE A 56 -0.198 9.022 0.044 1.00 0.00 H new ATOM 0 HA PHE A 56 1.809 10.567 -1.457 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.948 12.752 -0.763 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -0.386 11.931 -1.550 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.067 10.649 -0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 56 0.795 13.424 1.514 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -3.406 10.849 1.999 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -0.548 13.623 3.587 1.00 0.00 H new ATOM 0 HZ PHE A 56 -2.648 12.335 3.829 1.00 0.00 H new ATOM 952 N ASP A 57 3.033 10.932 0.711 1.00 0.00 N ATOM 953 CA ASP A 57 3.835 10.836 1.963 1.00 0.00 C ATOM 954 C ASP A 57 3.416 11.957 2.921 1.00 0.00 C ATOM 955 O ASP A 57 2.503 12.706 2.643 1.00 0.00 O ATOM 956 CB ASP A 57 5.288 11.020 1.515 1.00 0.00 C ATOM 957 CG ASP A 57 6.236 10.556 2.623 1.00 0.00 C ATOM 958 OD1 ASP A 57 6.390 11.286 3.589 1.00 0.00 O ATOM 959 OD2 ASP A 57 6.794 9.481 2.487 1.00 0.00 O ATOM 0 H ASP A 57 3.502 11.398 -0.066 1.00 0.00 H new ATOM 0 HA ASP A 57 3.694 9.891 2.487 1.00 0.00 H new ATOM 0 HB2 ASP A 57 5.472 10.450 0.604 1.00 0.00 H new ATOM 0 HB3 ASP A 57 5.475 12.068 1.279 1.00 0.00 H new ATOM 964 N THR A 58 4.082 12.090 4.037 1.00 0.00 N ATOM 965 CA THR A 58 3.714 13.167 5.002 1.00 0.00 C ATOM 966 C THR A 58 4.156 14.528 4.462 1.00 0.00 C ATOM 967 O THR A 58 5.140 14.633 3.756 1.00 0.00 O ATOM 968 CB THR A 58 4.477 12.828 6.282 1.00 0.00 C ATOM 969 OG1 THR A 58 4.241 11.468 6.630 1.00 0.00 O ATOM 970 CG2 THR A 58 3.999 13.739 7.413 1.00 0.00 C ATOM 0 H THR A 58 4.864 11.500 4.322 1.00 0.00 H new ATOM 0 HA THR A 58 2.639 13.223 5.171 1.00 0.00 H new ATOM 0 HB THR A 58 5.545 12.978 6.122 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.732 11.250 7.450 1.00 0.00 H new ATOM 0 HG21 THR A 58 4.542 13.499 8.327 1.00 0.00 H new ATOM 0 HG22 THR A 58 4.182 14.779 7.144 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.932 13.589 7.575 1.00 0.00 H new ATOM 978 N ALA A 59 3.431 15.568 4.782 1.00 0.00 N ATOM 979 CA ALA A 59 3.798 16.931 4.284 1.00 0.00 C ATOM 980 C ALA A 59 2.702 17.929 4.652 1.00 0.00 C ATOM 981 O ALA A 59 2.966 19.048 5.047 1.00 0.00 O ATOM 982 CB ALA A 59 3.891 16.788 2.762 1.00 0.00 C ATOM 0 H ALA A 59 2.597 15.534 5.369 1.00 0.00 H new ATOM 0 HA ALA A 59 4.730 17.293 4.718 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.157 17.749 2.322 1.00 0.00 H new ATOM 0 HB2 ALA A 59 4.654 16.051 2.512 1.00 0.00 H new ATOM 0 HB3 ALA A 59 2.928 16.463 2.368 1.00 0.00 H new ATOM 988 N GLY A 60 1.472 17.523 4.518 1.00 0.00 N ATOM 989 CA GLY A 60 0.333 18.422 4.845 1.00 0.00 C ATOM 990 C GLY A 60 -0.949 17.774 4.332 1.00 0.00 C ATOM 991 O GLY A 60 -0.915 16.711 3.740 1.00 0.00 O ATOM 0 H GLY A 60 1.204 16.594 4.192 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.273 18.583 5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.476 19.399 4.384 1.00 0.00 H new ATOM 995 N GLN A 61 -2.075 18.394 4.534 1.00 0.00 N ATOM 996 CA GLN A 61 -3.337 17.786 4.044 1.00 0.00 C ATOM 997 C GLN A 61 -4.280 18.872 3.526 1.00 0.00 C ATOM 998 O GLN A 61 -4.886 19.603 4.283 1.00 0.00 O ATOM 999 CB GLN A 61 -3.934 17.077 5.262 1.00 0.00 C ATOM 1000 CG GLN A 61 -4.906 15.994 4.793 1.00 0.00 C ATOM 1001 CD GLN A 61 -5.341 15.143 5.988 1.00 0.00 C ATOM 1002 OE1 GLN A 61 -4.774 14.099 6.245 1.00 0.00 O ATOM 1003 NE2 GLN A 61 -6.334 15.545 6.732 1.00 0.00 N ATOM 0 H GLN A 61 -2.175 19.289 5.014 1.00 0.00 H new ATOM 0 HA GLN A 61 -3.172 17.096 3.217 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -3.141 16.633 5.863 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.452 17.796 5.897 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -5.777 16.451 4.323 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.431 15.366 4.040 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -6.810 16.421 6.517 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -6.634 14.983 7.529 1.00 0.00 H new ATOM 1012 N GLU A 62 -4.385 18.986 2.227 1.00 0.00 N ATOM 1013 CA GLU A 62 -5.254 20.018 1.618 1.00 0.00 C ATOM 1014 C GLU A 62 -6.658 19.996 2.221 1.00 0.00 C ATOM 1015 O GLU A 62 -7.368 20.982 2.170 1.00 0.00 O ATOM 1016 CB GLU A 62 -5.310 19.665 0.133 1.00 0.00 C ATOM 1017 CG GLU A 62 -3.916 19.823 -0.480 1.00 0.00 C ATOM 1018 CD GLU A 62 -3.833 21.155 -1.228 1.00 0.00 C ATOM 1019 OE1 GLU A 62 -3.927 22.185 -0.579 1.00 0.00 O ATOM 1020 OE2 GLU A 62 -3.675 21.125 -2.438 1.00 0.00 O ATOM 0 H GLU A 62 -3.894 18.394 1.557 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.863 21.020 1.795 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.662 18.642 0.004 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.020 20.313 -0.380 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.157 19.785 0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.712 18.998 -1.162 1.00 0.00 H new ATOM 1027 N ASP A 63 -7.071 18.881 2.778 1.00 0.00 N ATOM 1028 CA ASP A 63 -8.430 18.790 3.371 1.00 0.00 C ATOM 1029 C ASP A 63 -8.780 20.085 4.093 1.00 0.00 C ATOM 1030 O ASP A 63 -9.910 20.527 4.084 1.00 0.00 O ATOM 1031 CB ASP A 63 -8.363 17.632 4.364 1.00 0.00 C ATOM 1032 CG ASP A 63 -8.134 16.322 3.609 1.00 0.00 C ATOM 1033 OD1 ASP A 63 -8.488 16.263 2.442 1.00 0.00 O ATOM 1034 OD2 ASP A 63 -7.612 15.399 4.211 1.00 0.00 O ATOM 0 H ASP A 63 -6.515 18.028 2.844 1.00 0.00 H new ATOM 0 HA ASP A 63 -9.194 18.630 2.611 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -7.556 17.798 5.078 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -9.289 17.577 4.937 1.00 0.00 H new ATOM 1039 N TYR A 64 -7.801 20.708 4.698 1.00 0.00 N ATOM 1040 CA TYR A 64 -8.054 21.993 5.408 1.00 0.00 C ATOM 1041 C TYR A 64 -9.120 21.797 6.495 1.00 0.00 C ATOM 1042 O TYR A 64 -8.800 21.619 7.654 1.00 0.00 O ATOM 1043 CB TYR A 64 -8.535 22.947 4.310 1.00 0.00 C ATOM 1044 CG TYR A 64 -8.516 24.357 4.827 1.00 0.00 C ATOM 1045 CD1 TYR A 64 -7.363 25.136 4.686 1.00 0.00 C ATOM 1046 CD2 TYR A 64 -9.648 24.884 5.453 1.00 0.00 C ATOM 1047 CE1 TYR A 64 -7.343 26.448 5.170 1.00 0.00 C ATOM 1048 CE2 TYR A 64 -9.631 26.196 5.938 1.00 0.00 C ATOM 1049 CZ TYR A 64 -8.479 26.979 5.798 1.00 0.00 C ATOM 1050 OH TYR A 64 -8.456 28.274 6.276 1.00 0.00 O ATOM 0 H TYR A 64 -6.836 20.379 4.730 1.00 0.00 H new ATOM 0 HA TYR A 64 -7.172 22.380 5.918 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -7.894 22.861 3.433 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -9.543 22.677 3.995 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -6.489 24.725 4.204 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -10.536 24.279 5.563 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -6.454 27.051 5.060 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -10.507 26.605 6.420 1.00 0.00 H new ATOM 0 HH TYR A 64 -9.322 28.488 6.682 1.00 0.00 H new ATOM 1060 N ASP A 65 -10.378 21.812 6.140 1.00 0.00 N ATOM 1061 CA ASP A 65 -11.439 21.610 7.168 1.00 0.00 C ATOM 1062 C ASP A 65 -11.574 20.114 7.474 1.00 0.00 C ATOM 1063 O ASP A 65 -10.987 19.284 6.805 1.00 0.00 O ATOM 1064 CB ASP A 65 -12.723 22.158 6.535 1.00 0.00 C ATOM 1065 CG ASP A 65 -13.160 21.253 5.378 1.00 0.00 C ATOM 1066 OD1 ASP A 65 -13.540 20.124 5.645 1.00 0.00 O ATOM 1067 OD2 ASP A 65 -13.106 21.705 4.246 1.00 0.00 O ATOM 0 H ASP A 65 -10.715 21.955 5.188 1.00 0.00 H new ATOM 0 HA ASP A 65 -11.216 22.113 8.109 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -13.513 22.213 7.284 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.556 23.172 6.172 1.00 0.00 H new ATOM 1072 N ARG A 66 -12.334 19.762 8.473 1.00 0.00 N ATOM 1073 CA ARG A 66 -12.488 18.315 8.807 1.00 0.00 C ATOM 1074 C ARG A 66 -13.965 17.908 8.838 1.00 0.00 C ATOM 1075 O ARG A 66 -14.288 16.738 8.905 1.00 0.00 O ATOM 1076 CB ARG A 66 -11.864 18.166 10.191 1.00 0.00 C ATOM 1077 CG ARG A 66 -10.363 18.446 10.102 1.00 0.00 C ATOM 1078 CD ARG A 66 -9.638 17.686 11.214 1.00 0.00 C ATOM 1079 NE ARG A 66 -8.465 18.532 11.561 1.00 0.00 N ATOM 1080 CZ ARG A 66 -7.709 18.209 12.571 1.00 0.00 C ATOM 1081 NH1 ARG A 66 -7.284 16.982 12.698 1.00 0.00 N ATOM 1082 NH2 ARG A 66 -7.385 19.109 13.458 1.00 0.00 N ATOM 0 H ARG A 66 -12.852 20.407 9.070 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.011 17.675 8.064 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -12.334 18.857 10.891 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -12.036 17.160 10.574 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.982 18.139 9.128 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.175 19.516 10.195 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.286 17.538 12.078 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -9.325 16.698 10.877 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.253 19.363 11.009 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.544 16.278 12.007 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.692 16.727 13.488 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -7.724 20.066 13.361 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -6.793 18.856 14.249 1.00 0.00 H new ATOM 1096 N LEU A 67 -14.862 18.853 8.794 1.00 0.00 N ATOM 1097 CA LEU A 67 -16.308 18.502 8.827 1.00 0.00 C ATOM 1098 C LEU A 67 -16.883 18.501 7.412 1.00 0.00 C ATOM 1099 O LEU A 67 -16.998 19.530 6.779 1.00 0.00 O ATOM 1100 CB LEU A 67 -16.966 19.596 9.678 1.00 0.00 C ATOM 1101 CG LEU A 67 -16.504 19.484 11.140 1.00 0.00 C ATOM 1102 CD1 LEU A 67 -16.671 18.041 11.628 1.00 0.00 C ATOM 1103 CD2 LEU A 67 -15.033 19.894 11.251 1.00 0.00 C ATOM 0 H LEU A 67 -14.657 19.850 8.737 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.482 17.508 9.240 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -16.708 20.578 9.282 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -18.051 19.505 9.624 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.111 20.146 11.757 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -16.342 17.967 12.665 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.720 17.753 11.559 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.070 17.376 11.008 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -14.710 19.813 12.289 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -14.424 19.237 10.629 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -14.916 20.924 10.914 1.00 0.00 H new ATOM 1115 N ARG A 68 -17.247 17.349 6.917 1.00 0.00 N ATOM 1116 CA ARG A 68 -17.820 17.279 5.545 1.00 0.00 C ATOM 1117 C ARG A 68 -19.227 16.677 5.594 1.00 0.00 C ATOM 1118 O ARG A 68 -19.494 15.792 6.381 1.00 0.00 O ATOM 1119 CB ARG A 68 -16.879 16.370 4.753 1.00 0.00 C ATOM 1120 CG ARG A 68 -15.497 17.020 4.658 1.00 0.00 C ATOM 1121 CD ARG A 68 -14.757 16.469 3.436 1.00 0.00 C ATOM 1122 NE ARG A 68 -13.401 16.112 3.937 1.00 0.00 N ATOM 1123 CZ ARG A 68 -12.801 15.044 3.489 1.00 0.00 C ATOM 1124 NH1 ARG A 68 -12.827 14.767 2.213 1.00 0.00 N ATOM 1125 NH2 ARG A 68 -12.173 14.254 4.315 1.00 0.00 N ATOM 0 H ARG A 68 -17.172 16.456 7.403 1.00 0.00 H new ATOM 0 HA ARG A 68 -17.905 18.265 5.088 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -16.802 15.397 5.239 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -17.280 16.196 3.754 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -15.597 18.102 4.578 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -14.925 16.819 5.564 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -15.268 15.598 3.024 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -14.701 17.212 2.640 1.00 0.00 H new ATOM 0 HE ARG A 68 -12.941 16.702 4.630 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -13.317 15.386 1.567 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -12.358 13.932 1.863 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -12.151 14.471 5.311 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -11.704 13.419 3.965 1.00 0.00 H new ATOM 1139 N PRO A 69 -20.083 17.176 4.744 1.00 0.00 N ATOM 1140 CA PRO A 69 -21.477 16.679 4.693 1.00 0.00 C ATOM 1141 C PRO A 69 -21.524 15.263 4.110 1.00 0.00 C ATOM 1142 O PRO A 69 -22.488 14.543 4.286 1.00 0.00 O ATOM 1143 CB PRO A 69 -22.183 17.680 3.780 1.00 0.00 C ATOM 1144 CG PRO A 69 -21.100 18.271 2.937 1.00 0.00 C ATOM 1145 CD PRO A 69 -19.837 18.234 3.755 1.00 0.00 C ATOM 0 HA PRO A 69 -21.944 16.610 5.675 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -22.937 17.189 3.165 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -22.695 18.448 4.359 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -20.978 17.705 2.013 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -21.346 19.294 2.654 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -18.968 18.008 3.137 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -19.645 19.193 4.236 1.00 0.00 H new ATOM 1153 N LEU A 70 -20.491 14.859 3.418 1.00 0.00 N ATOM 1154 CA LEU A 70 -20.479 13.487 2.827 1.00 0.00 C ATOM 1155 C LEU A 70 -20.259 12.445 3.923 1.00 0.00 C ATOM 1156 O LEU A 70 -20.799 11.358 3.871 1.00 0.00 O ATOM 1157 CB LEU A 70 -19.306 13.490 1.841 1.00 0.00 C ATOM 1158 CG LEU A 70 -19.623 14.322 0.577 1.00 0.00 C ATOM 1159 CD1 LEU A 70 -19.285 13.492 -0.664 1.00 0.00 C ATOM 1160 CD2 LEU A 70 -21.105 14.724 0.511 1.00 0.00 C ATOM 0 H LEU A 70 -19.657 15.418 3.237 1.00 0.00 H new ATOM 0 HA LEU A 70 -21.420 13.238 2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -18.420 13.895 2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -19.070 12.466 1.553 1.00 0.00 H new ATOM 0 HG LEU A 70 -19.025 15.232 0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -19.506 14.071 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -18.226 13.233 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -19.882 12.580 -0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -21.284 15.307 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -21.725 13.827 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -21.359 15.323 1.386 1.00 0.00 H new ATOM 1172 N SER A 71 -19.475 12.770 4.917 1.00 0.00 N ATOM 1173 CA SER A 71 -19.223 11.803 6.025 1.00 0.00 C ATOM 1174 C SER A 71 -18.591 10.522 5.485 1.00 0.00 C ATOM 1175 O SER A 71 -19.073 9.436 5.735 1.00 0.00 O ATOM 1176 CB SER A 71 -20.599 11.498 6.619 1.00 0.00 C ATOM 1177 OG SER A 71 -21.290 12.718 6.851 1.00 0.00 O ATOM 0 H SER A 71 -18.997 13.666 5.009 1.00 0.00 H new ATOM 0 HA SER A 71 -18.537 12.212 6.767 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.170 10.867 5.938 1.00 0.00 H new ATOM 0 HB3 SER A 71 -20.491 10.945 7.552 1.00 0.00 H new ATOM 0 HG SER A 71 -22.173 12.527 7.230 1.00 0.00 H new ATOM 1183 N TYR A 72 -17.518 10.641 4.751 1.00 0.00 N ATOM 1184 CA TYR A 72 -16.855 9.424 4.191 1.00 0.00 C ATOM 1185 C TYR A 72 -16.783 8.330 5.266 1.00 0.00 C ATOM 1186 O TYR A 72 -16.691 8.628 6.441 1.00 0.00 O ATOM 1187 CB TYR A 72 -15.446 9.883 3.803 1.00 0.00 C ATOM 1188 CG TYR A 72 -14.793 10.551 4.989 1.00 0.00 C ATOM 1189 CD1 TYR A 72 -14.163 9.777 5.969 1.00 0.00 C ATOM 1190 CD2 TYR A 72 -14.824 11.944 5.111 1.00 0.00 C ATOM 1191 CE1 TYR A 72 -13.563 10.397 7.071 1.00 0.00 C ATOM 1192 CE2 TYR A 72 -14.225 12.565 6.213 1.00 0.00 C ATOM 1193 CZ TYR A 72 -13.594 11.791 7.193 1.00 0.00 C ATOM 1194 OH TYR A 72 -13.003 12.402 8.281 1.00 0.00 O ATOM 0 H TYR A 72 -17.071 11.527 4.514 1.00 0.00 H new ATOM 0 HA TYR A 72 -17.396 9.009 3.341 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -14.850 9.030 3.478 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -15.495 10.576 2.963 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -14.140 8.701 5.875 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -15.311 12.541 4.354 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -13.076 9.800 7.827 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -14.250 13.641 6.307 1.00 0.00 H new ATOM 0 HH TYR A 72 -13.114 13.373 8.211 1.00 0.00 H new ATOM 1204 N PRO A 73 -16.844 7.101 4.835 1.00 0.00 N ATOM 1205 CA PRO A 73 -16.800 5.968 5.787 1.00 0.00 C ATOM 1206 C PRO A 73 -15.387 5.789 6.343 1.00 0.00 C ATOM 1207 O PRO A 73 -15.177 5.824 7.540 1.00 0.00 O ATOM 1208 CB PRO A 73 -17.212 4.768 4.938 1.00 0.00 C ATOM 1209 CG PRO A 73 -16.869 5.150 3.532 1.00 0.00 C ATOM 1210 CD PRO A 73 -16.962 6.652 3.445 1.00 0.00 C ATOM 0 HA PRO A 73 -17.447 6.111 6.653 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -16.679 3.867 5.243 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -18.277 4.559 5.041 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -15.866 4.811 3.275 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -17.555 4.680 2.827 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -16.167 7.065 2.824 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -17.907 6.968 3.004 1.00 0.00 H new ATOM 1218 N GLN A 74 -14.416 5.609 5.490 1.00 0.00 N ATOM 1219 CA GLN A 74 -13.024 5.442 5.982 1.00 0.00 C ATOM 1220 C GLN A 74 -12.014 5.853 4.909 1.00 0.00 C ATOM 1221 O GLN A 74 -11.948 5.271 3.844 1.00 0.00 O ATOM 1222 CB GLN A 74 -12.880 3.954 6.294 1.00 0.00 C ATOM 1223 CG GLN A 74 -13.297 3.670 7.737 1.00 0.00 C ATOM 1224 CD GLN A 74 -12.971 2.211 8.097 1.00 0.00 C ATOM 1225 OE1 GLN A 74 -13.284 1.763 9.182 1.00 0.00 O ATOM 1226 NE2 GLN A 74 -12.357 1.443 7.231 1.00 0.00 N ATOM 0 H GLN A 74 -14.528 5.571 4.477 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.832 6.067 6.854 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -13.496 3.371 5.609 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.847 3.642 6.139 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -12.777 4.346 8.415 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -14.364 3.854 7.860 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -12.092 1.814 6.319 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -12.144 0.474 7.469 1.00 0.00 H new ATOM 1235 N THR A 75 -11.210 6.828 5.201 1.00 0.00 N ATOM 1236 CA THR A 75 -10.173 7.270 4.231 1.00 0.00 C ATOM 1237 C THR A 75 -8.862 7.441 4.992 1.00 0.00 C ATOM 1238 O THR A 75 -8.779 7.085 6.152 1.00 0.00 O ATOM 1239 CB THR A 75 -10.680 8.602 3.671 1.00 0.00 C ATOM 1240 OG1 THR A 75 -9.871 8.990 2.570 1.00 0.00 O ATOM 1241 CG2 THR A 75 -10.626 9.681 4.755 1.00 0.00 C ATOM 0 H THR A 75 -11.225 7.346 6.080 1.00 0.00 H new ATOM 0 HA THR A 75 -9.998 6.563 3.420 1.00 0.00 H new ATOM 0 HB THR A 75 -11.712 8.483 3.342 1.00 0.00 H new ATOM 0 HG1 THR A 75 -10.196 9.842 2.210 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.988 10.625 4.347 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.253 9.384 5.596 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.598 9.804 5.095 1.00 0.00 H new ATOM 1249 N ASP A 76 -7.833 7.962 4.375 1.00 0.00 N ATOM 1250 CA ASP A 76 -6.547 8.123 5.114 1.00 0.00 C ATOM 1251 C ASP A 76 -6.045 6.746 5.546 1.00 0.00 C ATOM 1252 O ASP A 76 -6.057 6.404 6.709 1.00 0.00 O ATOM 1253 CB ASP A 76 -6.869 9.001 6.334 1.00 0.00 C ATOM 1254 CG ASP A 76 -6.564 10.465 6.015 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -6.644 10.831 4.853 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -6.255 11.198 6.940 1.00 0.00 O ATOM 0 H ASP A 76 -7.827 8.279 3.405 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.768 8.582 4.505 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.919 8.890 6.606 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -6.281 8.676 7.192 1.00 0.00 H new ATOM 1261 N VAL A 77 -5.626 5.953 4.600 1.00 0.00 N ATOM 1262 CA VAL A 77 -5.122 4.609 4.892 1.00 0.00 C ATOM 1263 C VAL A 77 -3.691 4.746 5.340 1.00 0.00 C ATOM 1264 O VAL A 77 -3.198 5.833 5.526 1.00 0.00 O ATOM 1265 CB VAL A 77 -5.147 3.889 3.551 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -5.332 2.394 3.745 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -6.291 4.412 2.675 1.00 0.00 C ATOM 0 H VAL A 77 -5.617 6.201 3.611 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.698 4.086 5.656 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.192 4.080 3.061 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.347 1.900 2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.508 2.000 4.340 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.274 2.208 4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.290 3.884 1.722 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.242 4.246 3.181 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.156 5.479 2.499 1.00 0.00 H new ATOM 1277 N PHE A 78 -3.011 3.662 5.491 1.00 0.00 N ATOM 1278 CA PHE A 78 -1.599 3.753 5.917 1.00 0.00 C ATOM 1279 C PHE A 78 -0.758 2.699 5.220 1.00 0.00 C ATOM 1280 O PHE A 78 -0.719 1.551 5.621 1.00 0.00 O ATOM 1281 CB PHE A 78 -1.683 3.556 7.419 1.00 0.00 C ATOM 1282 CG PHE A 78 -2.586 4.654 7.923 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -2.153 5.979 7.873 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -3.872 4.358 8.371 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -3.002 7.008 8.286 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -4.724 5.386 8.779 1.00 0.00 C ATOM 1287 CZ PHE A 78 -4.289 6.712 8.740 1.00 0.00 C ATOM 0 H PHE A 78 -3.366 2.718 5.340 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.114 4.694 5.659 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -2.087 2.573 7.663 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.696 3.618 7.878 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.161 6.209 7.515 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -4.210 3.333 8.403 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.663 8.033 8.254 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -5.721 5.155 9.125 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.946 7.507 9.060 1.00 0.00 H new ATOM 1297 N LEU A 79 -0.080 3.083 4.173 1.00 0.00 N ATOM 1298 CA LEU A 79 0.756 2.104 3.446 1.00 0.00 C ATOM 1299 C LEU A 79 2.154 2.081 4.029 1.00 0.00 C ATOM 1300 O LEU A 79 3.000 2.871 3.654 1.00 0.00 O ATOM 1301 CB LEU A 79 0.818 2.610 1.998 1.00 0.00 C ATOM 1302 CG LEU A 79 -0.514 2.355 1.268 1.00 0.00 C ATOM 1303 CD1 LEU A 79 -0.281 2.390 -0.245 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -1.077 0.982 1.651 1.00 0.00 C ATOM 0 H LEU A 79 -0.073 4.031 3.795 1.00 0.00 H new ATOM 0 HA LEU A 79 0.346 1.097 3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.043 3.677 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.629 2.110 1.468 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.225 3.129 1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.223 2.210 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.109 3.367 -0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.438 1.618 -0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.018 0.816 1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.365 0.206 1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.249 0.946 2.727 1.00 0.00 H new ATOM 1316 N VAL A 80 2.423 1.168 4.912 1.00 0.00 N ATOM 1317 CA VAL A 80 3.790 1.096 5.468 1.00 0.00 C ATOM 1318 C VAL A 80 4.641 0.319 4.473 1.00 0.00 C ATOM 1319 O VAL A 80 4.446 -0.867 4.264 1.00 0.00 O ATOM 1320 CB VAL A 80 3.653 0.367 6.800 1.00 0.00 C ATOM 1321 CG1 VAL A 80 5.038 -0.026 7.297 1.00 0.00 C ATOM 1322 CG2 VAL A 80 3.002 1.308 7.815 1.00 0.00 C ATOM 0 H VAL A 80 1.763 0.477 5.268 1.00 0.00 H new ATOM 0 HA VAL A 80 4.261 2.066 5.629 1.00 0.00 H new ATOM 0 HB VAL A 80 3.040 -0.526 6.676 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.948 -0.548 8.250 1.00 0.00 H new ATOM 0 HG12 VAL A 80 5.514 -0.681 6.568 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.645 0.870 7.430 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.899 0.796 8.772 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.625 2.193 7.942 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.017 1.606 7.455 1.00 0.00 H new ATOM 1332 N CYS A 81 5.552 0.984 3.824 1.00 0.00 N ATOM 1333 CA CYS A 81 6.386 0.269 2.803 1.00 0.00 C ATOM 1334 C CYS A 81 7.184 -0.843 3.472 1.00 0.00 C ATOM 1335 O CYS A 81 8.129 -0.607 4.197 1.00 0.00 O ATOM 1336 CB CYS A 81 7.315 1.313 2.165 1.00 0.00 C ATOM 1337 SG CYS A 81 6.394 2.843 1.861 1.00 0.00 S ATOM 0 H CYS A 81 5.759 1.975 3.948 1.00 0.00 H new ATOM 0 HA CYS A 81 5.764 -0.194 2.037 1.00 0.00 H new ATOM 0 HB2 CYS A 81 8.162 1.511 2.822 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.721 0.929 1.229 1.00 0.00 H new ATOM 0 HG CYS A 81 6.322 3.532 2.961 1.00 0.00 H new ATOM 1343 N PHE A 82 6.776 -2.053 3.237 1.00 0.00 N ATOM 1344 CA PHE A 82 7.462 -3.227 3.847 1.00 0.00 C ATOM 1345 C PHE A 82 8.945 -3.272 3.455 1.00 0.00 C ATOM 1346 O PHE A 82 9.804 -3.404 4.296 1.00 0.00 O ATOM 1347 CB PHE A 82 6.721 -4.425 3.267 1.00 0.00 C ATOM 1348 CG PHE A 82 7.409 -5.699 3.657 1.00 0.00 C ATOM 1349 CD1 PHE A 82 8.605 -6.055 3.042 1.00 0.00 C ATOM 1350 CD2 PHE A 82 6.845 -6.528 4.621 1.00 0.00 C ATOM 1351 CE1 PHE A 82 9.239 -7.239 3.391 1.00 0.00 C ATOM 1352 CE2 PHE A 82 7.476 -7.710 4.973 1.00 0.00 C ATOM 1353 CZ PHE A 82 8.673 -8.069 4.359 1.00 0.00 C ATOM 0 H PHE A 82 5.983 -2.286 2.639 1.00 0.00 H new ATOM 0 HA PHE A 82 7.442 -3.198 4.936 1.00 0.00 H new ATOM 0 HB2 PHE A 82 5.692 -4.434 3.627 1.00 0.00 H new ATOM 0 HB3 PHE A 82 6.678 -4.344 2.181 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.040 -5.410 2.293 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.915 -6.250 5.095 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.168 -7.517 2.915 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.040 -8.353 5.723 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.164 -8.991 4.632 1.00 0.00 H new ATOM 1363 N SER A 83 9.259 -3.184 2.185 1.00 0.00 N ATOM 1364 CA SER A 83 10.701 -3.233 1.755 1.00 0.00 C ATOM 1365 C SER A 83 11.250 -4.659 1.838 1.00 0.00 C ATOM 1366 O SER A 83 11.577 -5.165 2.892 1.00 0.00 O ATOM 1367 CB SER A 83 11.459 -2.295 2.706 1.00 0.00 C ATOM 1368 OG SER A 83 10.572 -1.290 3.193 1.00 0.00 O ATOM 0 H SER A 83 8.585 -3.081 1.426 1.00 0.00 H new ATOM 0 HA SER A 83 10.815 -2.921 0.717 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.874 -2.863 3.539 1.00 0.00 H new ATOM 0 HB3 SER A 83 12.298 -1.833 2.185 1.00 0.00 H new ATOM 0 HG SER A 83 10.219 -0.772 2.440 1.00 0.00 H new ATOM 1374 N VAL A 84 11.371 -5.286 0.703 1.00 0.00 N ATOM 1375 CA VAL A 84 11.917 -6.666 0.626 1.00 0.00 C ATOM 1376 C VAL A 84 13.240 -6.615 -0.116 1.00 0.00 C ATOM 1377 O VAL A 84 13.962 -7.585 -0.187 1.00 0.00 O ATOM 1378 CB VAL A 84 10.912 -7.450 -0.225 1.00 0.00 C ATOM 1379 CG1 VAL A 84 11.298 -8.929 -0.254 1.00 0.00 C ATOM 1380 CG2 VAL A 84 9.511 -7.304 0.352 1.00 0.00 C ATOM 0 H VAL A 84 11.107 -4.887 -0.198 1.00 0.00 H new ATOM 0 HA VAL A 84 12.067 -7.112 1.609 1.00 0.00 H new ATOM 0 HB VAL A 84 10.925 -7.051 -1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 84 10.580 -9.481 -0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 84 12.294 -9.037 -0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 84 11.296 -9.326 0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 84 8.805 -7.865 -0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 84 9.495 -7.691 1.371 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.228 -6.251 0.359 1.00 0.00 H new ATOM 1390 N VAL A 85 13.561 -5.483 -0.687 1.00 0.00 N ATOM 1391 CA VAL A 85 14.827 -5.389 -1.446 1.00 0.00 C ATOM 1392 C VAL A 85 16.028 -5.299 -0.496 1.00 0.00 C ATOM 1393 O VAL A 85 17.117 -4.927 -0.892 1.00 0.00 O ATOM 1394 CB VAL A 85 14.679 -4.139 -2.331 1.00 0.00 C ATOM 1395 CG1 VAL A 85 13.359 -4.203 -3.108 1.00 0.00 C ATOM 1396 CG2 VAL A 85 14.700 -2.863 -1.487 1.00 0.00 C ATOM 0 H VAL A 85 13.002 -4.630 -0.657 1.00 0.00 H new ATOM 0 HA VAL A 85 15.012 -6.273 -2.056 1.00 0.00 H new ATOM 0 HB VAL A 85 15.519 -4.116 -3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.261 -3.315 -3.732 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.350 -5.092 -3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 85 12.526 -4.247 -2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 85 14.594 -1.995 -2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.876 -2.885 -0.774 1.00 0.00 H new ATOM 0 HG23 VAL A 85 15.645 -2.799 -0.948 1.00 0.00 H new ATOM 1406 N SER A 86 15.843 -5.659 0.751 1.00 0.00 N ATOM 1407 CA SER A 86 16.978 -5.602 1.709 1.00 0.00 C ATOM 1408 C SER A 86 16.791 -6.593 2.862 1.00 0.00 C ATOM 1409 O SER A 86 15.733 -7.161 3.035 1.00 0.00 O ATOM 1410 CB SER A 86 16.983 -4.164 2.212 1.00 0.00 C ATOM 1411 OG SER A 86 15.653 -3.669 2.191 1.00 0.00 O ATOM 0 H SER A 86 14.959 -5.987 1.140 1.00 0.00 H new ATOM 0 HA SER A 86 17.922 -5.879 1.240 1.00 0.00 H new ATOM 0 HB2 SER A 86 17.387 -4.119 3.223 1.00 0.00 H new ATOM 0 HB3 SER A 86 17.626 -3.547 1.584 1.00 0.00 H new ATOM 0 HG SER A 86 15.414 -3.412 1.276 1.00 0.00 H new ATOM 1417 N PRO A 87 17.848 -6.761 3.615 1.00 0.00 N ATOM 1418 CA PRO A 87 17.839 -7.690 4.762 1.00 0.00 C ATOM 1419 C PRO A 87 17.092 -7.101 5.946 1.00 0.00 C ATOM 1420 O PRO A 87 17.505 -6.137 6.556 1.00 0.00 O ATOM 1421 CB PRO A 87 19.312 -7.892 5.087 1.00 0.00 C ATOM 1422 CG PRO A 87 20.009 -6.690 4.541 1.00 0.00 C ATOM 1423 CD PRO A 87 19.141 -6.099 3.462 1.00 0.00 C ATOM 0 HA PRO A 87 17.329 -8.626 4.533 1.00 0.00 H new ATOM 0 HB2 PRO A 87 19.468 -7.982 6.162 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.692 -8.807 4.632 1.00 0.00 H new ATOM 0 HG2 PRO A 87 20.185 -5.960 5.331 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.984 -6.965 4.138 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.048 -5.019 3.577 1.00 0.00 H new ATOM 0 HD3 PRO A 87 19.562 -6.279 2.473 1.00 0.00 H new ATOM 1431 N SER A 88 15.990 -7.702 6.275 1.00 0.00 N ATOM 1432 CA SER A 88 15.170 -7.235 7.426 1.00 0.00 C ATOM 1433 C SER A 88 14.933 -5.736 7.363 1.00 0.00 C ATOM 1434 O SER A 88 14.670 -5.097 8.362 1.00 0.00 O ATOM 1435 CB SER A 88 15.989 -7.584 8.654 1.00 0.00 C ATOM 1436 OG SER A 88 15.126 -7.752 9.769 1.00 0.00 O ATOM 0 H SER A 88 15.613 -8.514 5.787 1.00 0.00 H new ATOM 0 HA SER A 88 14.185 -7.702 7.431 1.00 0.00 H new ATOM 0 HB2 SER A 88 16.555 -8.499 8.478 1.00 0.00 H new ATOM 0 HB3 SER A 88 16.713 -6.795 8.857 1.00 0.00 H new ATOM 0 HG SER A 88 15.656 -7.979 10.562 1.00 0.00 H new ATOM 1442 N SER A 89 14.990 -5.176 6.196 1.00 0.00 N ATOM 1443 CA SER A 89 14.720 -3.719 6.076 1.00 0.00 C ATOM 1444 C SER A 89 13.302 -3.471 6.583 1.00 0.00 C ATOM 1445 O SER A 89 13.031 -2.539 7.306 1.00 0.00 O ATOM 1446 CB SER A 89 14.822 -3.416 4.591 1.00 0.00 C ATOM 1447 OG SER A 89 14.732 -2.012 4.389 1.00 0.00 O ATOM 0 H SER A 89 15.210 -5.656 5.323 1.00 0.00 H new ATOM 0 HA SER A 89 15.407 -3.094 6.647 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.766 -3.792 4.196 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.025 -3.924 4.049 1.00 0.00 H new ATOM 0 HG SER A 89 13.794 -1.759 4.263 1.00 0.00 H new ATOM 1453 N PHE A 90 12.404 -4.346 6.221 1.00 0.00 N ATOM 1454 CA PHE A 90 10.986 -4.233 6.668 1.00 0.00 C ATOM 1455 C PHE A 90 10.874 -4.166 8.203 1.00 0.00 C ATOM 1456 O PHE A 90 9.810 -3.914 8.729 1.00 0.00 O ATOM 1457 CB PHE A 90 10.332 -5.522 6.127 1.00 0.00 C ATOM 1458 CG PHE A 90 10.604 -6.696 7.056 1.00 0.00 C ATOM 1459 CD1 PHE A 90 11.866 -6.867 7.632 1.00 0.00 C ATOM 1460 CD2 PHE A 90 9.583 -7.603 7.351 1.00 0.00 C ATOM 1461 CE1 PHE A 90 12.102 -7.936 8.500 1.00 0.00 C ATOM 1462 CE2 PHE A 90 9.823 -8.673 8.219 1.00 0.00 C ATOM 1463 CZ PHE A 90 11.081 -8.836 8.794 1.00 0.00 C ATOM 0 H PHE A 90 12.597 -5.149 5.623 1.00 0.00 H new ATOM 0 HA PHE A 90 10.509 -3.323 6.305 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.257 -5.375 6.025 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.719 -5.742 5.132 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.660 -6.171 7.406 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.606 -7.478 6.908 1.00 0.00 H new ATOM 0 HE1 PHE A 90 13.078 -8.065 8.944 1.00 0.00 H new ATOM 0 HE2 PHE A 90 9.032 -9.373 8.444 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.265 -9.660 9.468 1.00 0.00 H new ATOM 1473 N GLU A 91 11.937 -4.398 8.931 1.00 0.00 N ATOM 1474 CA GLU A 91 11.822 -4.346 10.417 1.00 0.00 C ATOM 1475 C GLU A 91 11.900 -2.896 10.913 1.00 0.00 C ATOM 1476 O GLU A 91 11.152 -2.510 11.791 1.00 0.00 O ATOM 1477 CB GLU A 91 13.006 -5.156 10.944 1.00 0.00 C ATOM 1478 CG GLU A 91 12.602 -5.905 12.214 1.00 0.00 C ATOM 1479 CD GLU A 91 12.057 -4.914 13.252 1.00 0.00 C ATOM 1480 OE1 GLU A 91 12.859 -4.243 13.880 1.00 0.00 O ATOM 1481 OE2 GLU A 91 10.847 -4.844 13.400 1.00 0.00 O ATOM 0 H GLU A 91 12.864 -4.618 8.567 1.00 0.00 H new ATOM 0 HA GLU A 91 10.870 -4.747 10.763 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.340 -5.864 10.185 1.00 0.00 H new ATOM 0 HB3 GLU A 91 13.846 -4.494 11.154 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.845 -6.654 11.980 1.00 0.00 H new ATOM 0 HG3 GLU A 91 13.461 -6.437 12.622 1.00 0.00 H new ATOM 1488 N ASN A 92 12.756 -2.078 10.344 1.00 0.00 N ATOM 1489 CA ASN A 92 12.799 -0.662 10.789 1.00 0.00 C ATOM 1490 C ASN A 92 11.499 -0.051 10.354 1.00 0.00 C ATOM 1491 O ASN A 92 11.037 0.966 10.875 1.00 0.00 O ATOM 1492 CB ASN A 92 13.994 -0.002 10.072 1.00 0.00 C ATOM 1493 CG ASN A 92 14.043 -0.436 8.601 1.00 0.00 C ATOM 1494 OD1 ASN A 92 14.962 -1.115 8.187 1.00 0.00 O ATOM 1495 ND2 ASN A 92 13.088 -0.076 7.788 1.00 0.00 N ATOM 0 H ASN A 92 13.412 -2.330 9.605 1.00 0.00 H new ATOM 0 HA ASN A 92 12.922 -0.541 11.865 1.00 0.00 H new ATOM 0 HB2 ASN A 92 13.910 1.083 10.135 1.00 0.00 H new ATOM 0 HB3 ASN A 92 14.923 -0.279 10.570 1.00 0.00 H new ATOM 0 HD21 ASN A 92 13.115 -0.364 6.810 1.00 0.00 H new ATOM 0 HD22 ASN A 92 12.314 0.494 8.130 1.00 0.00 H new ATOM 1502 N VAL A 93 10.912 -0.658 9.361 1.00 0.00 N ATOM 1503 CA VAL A 93 9.653 -0.146 8.877 1.00 0.00 C ATOM 1504 C VAL A 93 8.658 -0.106 10.018 1.00 0.00 C ATOM 1505 O VAL A 93 7.749 0.691 10.051 1.00 0.00 O ATOM 1506 CB VAL A 93 9.186 -1.107 7.774 1.00 0.00 C ATOM 1507 CG1 VAL A 93 7.741 -0.800 7.366 1.00 0.00 C ATOM 1508 CG2 VAL A 93 10.089 -0.969 6.554 1.00 0.00 C ATOM 0 H VAL A 93 11.268 -1.484 8.880 1.00 0.00 H new ATOM 0 HA VAL A 93 9.747 0.866 8.484 1.00 0.00 H new ATOM 0 HB VAL A 93 9.237 -2.125 8.161 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.429 -1.492 6.584 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.087 -0.912 8.231 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.678 0.222 6.993 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.754 -1.653 5.774 1.00 0.00 H new ATOM 0 HG22 VAL A 93 10.045 0.055 6.183 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.115 -1.210 6.832 1.00 0.00 H new ATOM 1518 N LYS A 94 8.810 -0.980 10.930 1.00 0.00 N ATOM 1519 CA LYS A 94 7.860 -1.017 12.038 1.00 0.00 C ATOM 1520 C LYS A 94 8.339 -0.147 13.191 1.00 0.00 C ATOM 1521 O LYS A 94 7.557 0.545 13.826 1.00 0.00 O ATOM 1522 CB LYS A 94 7.810 -2.489 12.383 1.00 0.00 C ATOM 1523 CG LYS A 94 7.325 -3.230 11.129 1.00 0.00 C ATOM 1524 CD LYS A 94 6.167 -2.437 10.478 1.00 0.00 C ATOM 1525 CE LYS A 94 5.740 -3.111 9.185 1.00 0.00 C ATOM 1526 NZ LYS A 94 4.396 -2.544 8.850 1.00 0.00 N ATOM 0 H LYS A 94 9.554 -1.677 10.961 1.00 0.00 H new ATOM 0 HA LYS A 94 6.874 -0.619 11.798 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.794 -2.847 12.686 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.135 -2.666 13.220 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.146 -3.344 10.421 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.990 -4.233 11.393 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.322 -2.381 11.165 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.484 -1.413 10.277 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.456 -2.915 8.387 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.688 -4.193 9.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.659 -3.241 9.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.236 -1.678 9.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.358 -2.318 7.836 1.00 0.00 H new ATOM 1540 N GLU A 95 9.618 -0.180 13.448 1.00 0.00 N ATOM 1541 CA GLU A 95 10.212 0.620 14.565 1.00 0.00 C ATOM 1542 C GLU A 95 9.785 2.088 14.527 1.00 0.00 C ATOM 1543 O GLU A 95 9.641 2.706 15.565 1.00 0.00 O ATOM 1544 CB GLU A 95 11.728 0.523 14.368 1.00 0.00 C ATOM 1545 CG GLU A 95 12.227 -0.835 14.861 1.00 0.00 C ATOM 1546 CD GLU A 95 12.142 -0.888 16.388 1.00 0.00 C ATOM 1547 OE1 GLU A 95 12.559 0.070 17.019 1.00 0.00 O ATOM 1548 OE2 GLU A 95 11.664 -1.887 16.901 1.00 0.00 O ATOM 0 H GLU A 95 10.292 -0.737 12.923 1.00 0.00 H new ATOM 0 HA GLU A 95 9.877 0.233 15.527 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.976 0.652 13.314 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.227 1.324 14.913 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.628 -1.634 14.425 1.00 0.00 H new ATOM 0 HG3 GLU A 95 13.256 -0.995 14.538 1.00 0.00 H new ATOM 1555 N LYS A 96 9.604 2.672 13.370 1.00 0.00 N ATOM 1556 CA LYS A 96 9.212 4.119 13.352 1.00 0.00 C ATOM 1557 C LYS A 96 7.995 4.397 12.466 1.00 0.00 C ATOM 1558 O LYS A 96 7.377 5.444 12.564 1.00 0.00 O ATOM 1559 CB LYS A 96 10.438 4.855 12.817 1.00 0.00 C ATOM 1560 CG LYS A 96 11.523 4.884 13.898 1.00 0.00 C ATOM 1561 CD LYS A 96 11.963 6.327 14.154 1.00 0.00 C ATOM 1562 CE LYS A 96 13.475 6.365 14.379 1.00 0.00 C ATOM 1563 NZ LYS A 96 14.040 6.838 13.085 1.00 0.00 N ATOM 0 H LYS A 96 9.706 2.227 12.458 1.00 0.00 H new ATOM 0 HA LYS A 96 8.919 4.447 14.349 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.813 4.358 11.922 1.00 0.00 H new ATOM 0 HB3 LYS A 96 10.169 5.871 12.528 1.00 0.00 H new ATOM 0 HG2 LYS A 96 11.143 4.441 14.819 1.00 0.00 H new ATOM 0 HG3 LYS A 96 12.377 4.284 13.585 1.00 0.00 H new ATOM 0 HD2 LYS A 96 11.695 6.957 13.306 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.444 6.728 15.025 1.00 0.00 H new ATOM 0 HE2 LYS A 96 13.737 7.039 15.195 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.861 5.380 14.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 15.076 6.891 13.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 13.779 6.173 12.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 13.660 7.780 12.864 1.00 0.00 H new ATOM 1577 N TRP A 97 7.607 3.484 11.629 1.00 0.00 N ATOM 1578 CA TRP A 97 6.420 3.757 10.774 1.00 0.00 C ATOM 1579 C TRP A 97 5.170 3.404 11.532 1.00 0.00 C ATOM 1580 O TRP A 97 4.229 4.167 11.559 1.00 0.00 O ATOM 1581 CB TRP A 97 6.527 2.847 9.564 1.00 0.00 C ATOM 1582 CG TRP A 97 7.908 2.859 8.925 1.00 0.00 C ATOM 1583 CD1 TRP A 97 9.106 3.073 9.535 1.00 0.00 C ATOM 1584 CD2 TRP A 97 8.225 2.582 7.538 1.00 0.00 C ATOM 1585 NE1 TRP A 97 10.112 2.901 8.608 1.00 0.00 N ATOM 1586 CE2 TRP A 97 9.619 2.620 7.363 1.00 0.00 C ATOM 1587 CE3 TRP A 97 7.434 2.299 6.431 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 10.214 2.397 6.120 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 8.019 2.073 5.181 1.00 0.00 C ATOM 1590 CH2 TRP A 97 9.408 2.118 5.022 1.00 0.00 C ATOM 0 H TRP A 97 8.049 2.574 11.498 1.00 0.00 H new ATOM 0 HA TRP A 97 6.382 4.807 10.484 1.00 0.00 H new ATOM 0 HB2 TRP A 97 6.280 1.828 9.861 1.00 0.00 H new ATOM 0 HB3 TRP A 97 5.788 3.151 8.823 1.00 0.00 H new ATOM 0 HD1 TRP A 97 9.245 3.334 10.574 1.00 0.00 H new ATOM 0 HE1 TRP A 97 11.106 2.975 8.825 1.00 0.00 H new ATOM 0 HE3 TRP A 97 6.360 2.253 6.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 11.288 2.441 6.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 7.391 1.861 4.328 1.00 0.00 H new ATOM 0 HH2 TRP A 97 9.851 1.937 4.054 1.00 0.00 H new ATOM 1601 N VAL A 98 5.140 2.269 12.179 1.00 0.00 N ATOM 1602 CA VAL A 98 3.905 1.944 12.922 1.00 0.00 C ATOM 1603 C VAL A 98 3.693 2.965 14.031 1.00 0.00 C ATOM 1604 O VAL A 98 2.577 3.383 14.263 1.00 0.00 O ATOM 1605 CB VAL A 98 4.034 0.539 13.490 1.00 0.00 C ATOM 1606 CG1 VAL A 98 2.630 -0.012 13.597 1.00 0.00 C ATOM 1607 CG2 VAL A 98 4.838 -0.368 12.559 1.00 0.00 C ATOM 0 H VAL A 98 5.891 1.580 12.222 1.00 0.00 H new ATOM 0 HA VAL A 98 3.040 1.981 12.259 1.00 0.00 H new ATOM 0 HB VAL A 98 4.547 0.575 14.451 1.00 0.00 H new ATOM 0 HG11 VAL A 98 2.666 -1.024 14.001 1.00 0.00 H new ATOM 0 HG12 VAL A 98 2.040 0.622 14.258 1.00 0.00 H new ATOM 0 HG13 VAL A 98 2.171 -0.033 12.609 1.00 0.00 H new ATOM 0 HG21 VAL A 98 4.911 -1.364 12.995 1.00 0.00 H new ATOM 0 HG22 VAL A 98 4.339 -0.431 11.592 1.00 0.00 H new ATOM 0 HG23 VAL A 98 5.838 0.043 12.425 1.00 0.00 H new ATOM 1617 N PRO A 99 4.764 3.377 14.675 1.00 0.00 N ATOM 1618 CA PRO A 99 4.615 4.390 15.726 1.00 0.00 C ATOM 1619 C PRO A 99 4.177 5.710 15.090 1.00 0.00 C ATOM 1620 O PRO A 99 3.568 6.539 15.736 1.00 0.00 O ATOM 1621 CB PRO A 99 5.999 4.489 16.354 1.00 0.00 C ATOM 1622 CG PRO A 99 6.924 4.004 15.300 1.00 0.00 C ATOM 1623 CD PRO A 99 6.167 2.970 14.509 1.00 0.00 C ATOM 0 HA PRO A 99 3.862 4.143 16.475 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.231 5.514 16.644 1.00 0.00 H new ATOM 0 HB3 PRO A 99 6.070 3.880 17.255 1.00 0.00 H new ATOM 0 HG2 PRO A 99 7.245 4.824 14.658 1.00 0.00 H new ATOM 0 HG3 PRO A 99 7.823 3.573 15.741 1.00 0.00 H new ATOM 0 HD2 PRO A 99 6.464 2.969 13.460 1.00 0.00 H new ATOM 0 HD3 PRO A 99 6.342 1.964 14.891 1.00 0.00 H new ATOM 1631 N GLU A 100 4.449 5.906 13.817 1.00 0.00 N ATOM 1632 CA GLU A 100 4.004 7.158 13.164 1.00 0.00 C ATOM 1633 C GLU A 100 2.540 7.017 12.757 1.00 0.00 C ATOM 1634 O GLU A 100 1.812 7.985 12.669 1.00 0.00 O ATOM 1635 CB GLU A 100 4.887 7.314 11.924 1.00 0.00 C ATOM 1636 CG GLU A 100 5.264 8.788 11.749 1.00 0.00 C ATOM 1637 CD GLU A 100 6.587 9.073 12.469 1.00 0.00 C ATOM 1638 OE1 GLU A 100 7.115 8.161 13.090 1.00 0.00 O ATOM 1639 OE2 GLU A 100 7.049 10.197 12.392 1.00 0.00 O ATOM 0 H GLU A 100 4.955 5.254 13.218 1.00 0.00 H new ATOM 0 HA GLU A 100 4.089 8.023 13.822 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.787 6.707 12.026 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.359 6.955 11.041 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.357 9.026 10.689 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.476 9.425 12.151 1.00 0.00 H new ATOM 1646 N ILE A 101 2.118 5.813 12.455 1.00 0.00 N ATOM 1647 CA ILE A 101 0.717 5.613 11.992 1.00 0.00 C ATOM 1648 C ILE A 101 -0.213 4.946 12.988 1.00 0.00 C ATOM 1649 O ILE A 101 -1.311 5.412 13.192 1.00 0.00 O ATOM 1650 CB ILE A 101 0.847 4.776 10.738 1.00 0.00 C ATOM 1651 CG1 ILE A 101 1.797 3.589 10.947 1.00 0.00 C ATOM 1652 CG2 ILE A 101 1.417 5.678 9.658 1.00 0.00 C ATOM 1653 CD1 ILE A 101 1.095 2.290 10.580 1.00 0.00 C ATOM 0 H ILE A 101 2.683 4.966 12.510 1.00 0.00 H new ATOM 0 HA ILE A 101 0.249 6.585 11.835 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.129 4.374 10.466 1.00 0.00 H new ATOM 0 HG12 ILE A 101 2.690 3.715 10.335 1.00 0.00 H new ATOM 0 HG13 ILE A 101 2.125 3.554 11.986 1.00 0.00 H new ATOM 0 HG21 ILE A 101 1.528 5.113 8.733 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.742 6.518 9.492 1.00 0.00 H new ATOM 0 HG23 ILE A 101 2.391 6.052 9.973 1.00 0.00 H new ATOM 0 HD11 ILE A 101 1.776 1.453 10.731 1.00 0.00 H new ATOM 0 HD12 ILE A 101 0.216 2.161 11.211 1.00 0.00 H new ATOM 0 HD13 ILE A 101 0.789 2.325 9.534 1.00 0.00 H new ATOM 1665 N THR A 102 0.153 3.858 13.573 1.00 0.00 N ATOM 1666 CA THR A 102 -0.809 3.206 14.500 1.00 0.00 C ATOM 1667 C THR A 102 -0.680 3.805 15.884 1.00 0.00 C ATOM 1668 O THR A 102 -1.660 4.184 16.495 1.00 0.00 O ATOM 1669 CB THR A 102 -0.454 1.730 14.472 1.00 0.00 C ATOM 1670 OG1 THR A 102 0.647 1.484 15.334 1.00 0.00 O ATOM 1671 CG2 THR A 102 -0.095 1.368 13.037 1.00 0.00 C ATOM 0 H THR A 102 1.054 3.393 13.460 1.00 0.00 H new ATOM 0 HA THR A 102 -1.848 3.354 14.207 1.00 0.00 H new ATOM 0 HB THR A 102 -1.293 1.124 14.814 1.00 0.00 H new ATOM 0 HG1 THR A 102 1.405 2.044 15.065 1.00 0.00 H new ATOM 0 HG21 THR A 102 0.166 0.311 12.983 1.00 0.00 H new ATOM 0 HG22 THR A 102 -0.948 1.565 12.388 1.00 0.00 H new ATOM 0 HG23 THR A 102 0.755 1.968 12.712 1.00 0.00 H new ATOM 1679 N HIS A 103 0.518 3.956 16.369 1.00 0.00 N ATOM 1680 CA HIS A 103 0.665 4.604 17.705 1.00 0.00 C ATOM 1681 C HIS A 103 0.042 6.000 17.625 1.00 0.00 C ATOM 1682 O HIS A 103 -0.316 6.592 18.624 1.00 0.00 O ATOM 1683 CB HIS A 103 2.163 4.680 17.984 1.00 0.00 C ATOM 1684 CG HIS A 103 2.660 3.316 18.386 1.00 0.00 C ATOM 1685 ND1 HIS A 103 1.983 2.153 18.047 1.00 0.00 N ATOM 1686 CD2 HIS A 103 3.752 2.912 19.114 1.00 0.00 C ATOM 1687 CE1 HIS A 103 2.667 1.118 18.568 1.00 0.00 C ATOM 1688 NE2 HIS A 103 3.754 1.525 19.228 1.00 0.00 N ATOM 0 H HIS A 103 1.384 3.668 15.914 1.00 0.00 H new ATOM 0 HA HIS A 103 0.168 4.053 18.503 1.00 0.00 H new ATOM 0 HB2 HIS A 103 2.693 5.027 17.097 1.00 0.00 H new ATOM 0 HB3 HIS A 103 2.362 5.401 18.777 1.00 0.00 H new ATOM 0 HD2 HIS A 103 4.497 3.571 19.535 1.00 0.00 H new ATOM 0 HE1 HIS A 103 2.373 0.084 18.465 1.00 0.00 H new ATOM 0 HE2 HIS A 103 4.439 0.944 19.712 1.00 0.00 H new ATOM 1696 N HIS A 104 -0.109 6.519 16.426 1.00 0.00 N ATOM 1697 CA HIS A 104 -0.727 7.862 16.256 1.00 0.00 C ATOM 1698 C HIS A 104 -2.166 7.721 15.752 1.00 0.00 C ATOM 1699 O HIS A 104 -3.100 8.151 16.403 1.00 0.00 O ATOM 1700 CB HIS A 104 0.145 8.583 15.230 1.00 0.00 C ATOM 1701 CG HIS A 104 1.249 9.310 15.947 1.00 0.00 C ATOM 1702 ND1 HIS A 104 1.002 10.209 16.974 1.00 0.00 N ATOM 1703 CD2 HIS A 104 2.614 9.273 15.803 1.00 0.00 C ATOM 1704 CE1 HIS A 104 2.192 10.672 17.403 1.00 0.00 C ATOM 1705 NE2 HIS A 104 3.207 10.133 16.723 1.00 0.00 N ATOM 0 H HIS A 104 0.173 6.062 15.559 1.00 0.00 H new ATOM 0 HA HIS A 104 -0.776 8.415 17.194 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.564 7.867 14.523 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.456 9.286 14.654 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.147 8.668 15.084 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.311 11.391 18.200 1.00 0.00 H new ATOM 0 HE2 HIS A 104 4.203 10.313 16.850 1.00 0.00 H new ATOM 1713 N CYS A 105 -2.359 7.122 14.606 1.00 0.00 N ATOM 1714 CA CYS A 105 -3.752 6.970 14.081 1.00 0.00 C ATOM 1715 C CYS A 105 -3.822 5.926 12.961 1.00 0.00 C ATOM 1716 O CYS A 105 -3.615 6.240 11.804 1.00 0.00 O ATOM 1717 CB CYS A 105 -4.117 8.353 13.547 1.00 0.00 C ATOM 1718 SG CYS A 105 -5.897 8.433 13.232 1.00 0.00 S ATOM 0 H CYS A 105 -1.623 6.735 14.015 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.437 6.624 14.855 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -3.830 9.119 14.267 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -3.566 8.556 12.629 1.00 0.00 H new ATOM 0 HG CYS A 105 -6.205 9.612 12.779 1.00 0.00 H new ATOM 1724 N PRO A 106 -4.121 4.711 13.348 1.00 0.00 N ATOM 1725 CA PRO A 106 -4.240 3.613 12.376 1.00 0.00 C ATOM 1726 C PRO A 106 -5.653 3.582 11.795 1.00 0.00 C ATOM 1727 O PRO A 106 -5.839 3.708 10.607 1.00 0.00 O ATOM 1728 CB PRO A 106 -3.980 2.366 13.207 1.00 0.00 C ATOM 1729 CG PRO A 106 -4.355 2.737 14.612 1.00 0.00 C ATOM 1730 CD PRO A 106 -4.359 4.246 14.717 1.00 0.00 C ATOM 0 HA PRO A 106 -3.555 3.709 11.534 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -4.575 1.525 12.851 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -2.934 2.065 13.146 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -5.337 2.336 14.862 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -3.646 2.308 15.320 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -5.310 4.614 15.101 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -3.583 4.598 15.396 1.00 0.00 H new ATOM 1738 N LYS A 107 -6.637 3.424 12.644 1.00 0.00 N ATOM 1739 CA LYS A 107 -8.050 3.387 12.204 1.00 0.00 C ATOM 1740 C LYS A 107 -8.335 2.119 11.392 1.00 0.00 C ATOM 1741 O LYS A 107 -9.368 2.001 10.771 1.00 0.00 O ATOM 1742 CB LYS A 107 -8.206 4.649 11.382 1.00 0.00 C ATOM 1743 CG LYS A 107 -9.676 5.054 11.315 1.00 0.00 C ATOM 1744 CD LYS A 107 -10.191 5.342 12.727 1.00 0.00 C ATOM 1745 CE LYS A 107 -11.203 6.489 12.676 1.00 0.00 C ATOM 1746 NZ LYS A 107 -12.108 6.259 13.836 1.00 0.00 N ATOM 0 H LYS A 107 -6.508 3.317 13.650 1.00 0.00 H new ATOM 0 HA LYS A 107 -8.759 3.354 13.031 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.619 5.454 11.823 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.819 4.487 10.376 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -9.793 5.937 10.687 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -10.263 4.258 10.858 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -10.657 4.450 13.145 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.360 5.604 13.382 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.706 7.457 12.749 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -11.757 6.485 11.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -12.830 7.007 13.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -12.572 5.334 13.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -11.555 6.275 14.716 1.00 0.00 H new ATOM 1760 N THR A 108 -7.419 1.166 11.446 1.00 0.00 N ATOM 1761 CA THR A 108 -7.556 -0.167 10.741 1.00 0.00 C ATOM 1762 C THR A 108 -6.930 -0.244 9.317 1.00 0.00 C ATOM 1763 O THR A 108 -6.445 -1.300 8.955 1.00 0.00 O ATOM 1764 CB THR A 108 -9.051 -0.511 10.749 1.00 0.00 C ATOM 1765 OG1 THR A 108 -9.206 -1.869 11.133 1.00 0.00 O ATOM 1766 CG2 THR A 108 -9.693 -0.298 9.370 1.00 0.00 C ATOM 0 H THR A 108 -6.549 1.261 11.970 1.00 0.00 H new ATOM 0 HA THR A 108 -6.967 -0.908 11.282 1.00 0.00 H new ATOM 0 HB THR A 108 -9.551 0.152 11.455 1.00 0.00 H new ATOM 0 HG1 THR A 108 -10.158 -2.099 11.143 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.752 -0.553 9.418 1.00 0.00 H new ATOM 0 HG22 THR A 108 -9.584 0.746 9.075 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.200 -0.936 8.637 1.00 0.00 H new ATOM 1774 N PRO A 109 -6.941 0.817 8.536 1.00 0.00 N ATOM 1775 CA PRO A 109 -6.339 0.729 7.179 1.00 0.00 C ATOM 1776 C PRO A 109 -4.820 0.617 7.309 1.00 0.00 C ATOM 1777 O PRO A 109 -4.110 1.603 7.299 1.00 0.00 O ATOM 1778 CB PRO A 109 -6.744 2.039 6.516 1.00 0.00 C ATOM 1779 CG PRO A 109 -6.983 2.979 7.646 1.00 0.00 C ATOM 1780 CD PRO A 109 -7.474 2.154 8.803 1.00 0.00 C ATOM 0 HA PRO A 109 -6.669 -0.136 6.604 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.959 2.407 5.855 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -7.640 1.914 5.909 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.067 3.507 7.910 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -7.719 3.735 7.371 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.113 2.545 9.754 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.563 2.147 8.854 1.00 0.00 H new ATOM 1788 N PHE A 110 -4.322 -0.583 7.428 1.00 0.00 N ATOM 1789 CA PHE A 110 -2.857 -0.771 7.582 1.00 0.00 C ATOM 1790 C PHE A 110 -2.356 -1.711 6.528 1.00 0.00 C ATOM 1791 O PHE A 110 -2.688 -2.878 6.530 1.00 0.00 O ATOM 1792 CB PHE A 110 -2.676 -1.465 8.928 1.00 0.00 C ATOM 1793 CG PHE A 110 -1.227 -1.391 9.383 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -0.206 -1.071 8.473 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -0.900 -1.682 10.715 1.00 0.00 C ATOM 1796 CE1 PHE A 110 1.121 -1.046 8.891 1.00 0.00 C ATOM 1797 CE2 PHE A 110 0.437 -1.649 11.132 1.00 0.00 C ATOM 1798 CZ PHE A 110 1.446 -1.333 10.219 1.00 0.00 C ATOM 0 H PHE A 110 -4.871 -1.443 7.425 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.327 0.178 7.507 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.320 -0.998 9.673 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.984 -2.507 8.849 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.452 -0.844 7.446 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.679 -1.932 11.420 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.903 -0.804 8.186 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.688 -1.868 12.159 1.00 0.00 H new ATOM 0 HZ PHE A 110 2.477 -1.311 10.540 1.00 0.00 H new ATOM 1808 N LEU A 111 -1.556 -1.261 5.634 1.00 0.00 N ATOM 1809 CA LEU A 111 -1.095 -2.217 4.623 1.00 0.00 C ATOM 1810 C LEU A 111 0.410 -2.291 4.502 1.00 0.00 C ATOM 1811 O LEU A 111 1.099 -1.365 4.118 1.00 0.00 O ATOM 1812 CB LEU A 111 -1.839 -1.816 3.376 1.00 0.00 C ATOM 1813 CG LEU A 111 -3.224 -2.444 3.534 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -4.294 -1.622 2.865 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -3.209 -3.818 2.918 1.00 0.00 C ATOM 0 H LEU A 111 -1.208 -0.305 5.556 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.318 -3.252 4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.904 -0.732 3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.338 -2.182 2.480 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.453 -2.493 4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.262 -2.104 3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.319 -0.627 3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.077 -1.539 1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.193 -4.276 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.958 -3.740 1.860 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.465 -4.435 3.422 1.00 0.00 H new ATOM 1827 N LEU A 112 0.888 -3.445 4.854 1.00 0.00 N ATOM 1828 CA LEU A 112 2.342 -3.747 4.812 1.00 0.00 C ATOM 1829 C LEU A 112 2.674 -4.260 3.408 1.00 0.00 C ATOM 1830 O LEU A 112 2.384 -5.383 3.053 1.00 0.00 O ATOM 1831 CB LEU A 112 2.505 -4.829 5.901 1.00 0.00 C ATOM 1832 CG LEU A 112 3.946 -5.355 5.997 1.00 0.00 C ATOM 1833 CD1 LEU A 112 4.961 -4.204 6.056 1.00 0.00 C ATOM 1834 CD2 LEU A 112 4.091 -6.181 7.274 1.00 0.00 C ATOM 0 H LEU A 112 0.311 -4.220 5.181 1.00 0.00 H new ATOM 0 HA LEU A 112 3.007 -2.903 4.998 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.207 -4.417 6.865 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.832 -5.659 5.687 1.00 0.00 H new ATOM 0 HG LEU A 112 4.144 -5.957 5.110 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.970 -4.612 6.123 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.875 -3.596 5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.760 -3.586 6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.111 -6.558 7.350 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.870 -5.555 8.139 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.395 -7.020 7.246 1.00 0.00 H new ATOM 1846 N VAL A 113 3.224 -3.411 2.588 1.00 0.00 N ATOM 1847 CA VAL A 113 3.515 -3.820 1.174 1.00 0.00 C ATOM 1848 C VAL A 113 4.997 -3.790 0.844 1.00 0.00 C ATOM 1849 O VAL A 113 5.678 -2.820 1.105 1.00 0.00 O ATOM 1850 CB VAL A 113 2.831 -2.782 0.294 1.00 0.00 C ATOM 1851 CG1 VAL A 113 2.500 -3.412 -1.056 1.00 0.00 C ATOM 1852 CG2 VAL A 113 1.547 -2.283 0.963 1.00 0.00 C ATOM 0 H VAL A 113 3.486 -2.455 2.827 1.00 0.00 H new ATOM 0 HA VAL A 113 3.166 -4.841 1.020 1.00 0.00 H new ATOM 0 HB VAL A 113 3.500 -1.934 0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.010 -2.674 -1.691 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.419 -3.750 -1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 113 1.834 -4.262 -0.907 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.068 -1.542 0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.868 -3.121 1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.790 -1.830 1.924 1.00 0.00 H new ATOM 1862 N GLY A 114 5.492 -4.821 0.215 1.00 0.00 N ATOM 1863 CA GLY A 114 6.927 -4.823 -0.185 1.00 0.00 C ATOM 1864 C GLY A 114 7.189 -3.596 -1.058 1.00 0.00 C ATOM 1865 O GLY A 114 6.355 -3.203 -1.849 1.00 0.00 O ATOM 0 H GLY A 114 4.967 -5.658 -0.038 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.566 -4.803 0.698 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.167 -5.735 -0.732 1.00 0.00 H new ATOM 1869 N THR A 115 8.337 -2.993 -0.923 1.00 0.00 N ATOM 1870 CA THR A 115 8.670 -1.789 -1.757 1.00 0.00 C ATOM 1871 C THR A 115 8.487 -2.142 -3.236 1.00 0.00 C ATOM 1872 O THR A 115 7.424 -2.568 -3.640 1.00 0.00 O ATOM 1873 CB THR A 115 10.137 -1.461 -1.434 1.00 0.00 C ATOM 1874 OG1 THR A 115 10.587 -0.434 -2.307 1.00 0.00 O ATOM 1875 CG2 THR A 115 11.015 -2.705 -1.619 1.00 0.00 C ATOM 0 H THR A 115 9.066 -3.279 -0.270 1.00 0.00 H new ATOM 0 HA THR A 115 8.029 -0.933 -1.547 1.00 0.00 H new ATOM 0 HB THR A 115 10.208 -1.130 -0.398 1.00 0.00 H new ATOM 0 HG1 THR A 115 11.522 -0.219 -2.105 1.00 0.00 H new ATOM 0 HG21 THR A 115 12.051 -2.457 -1.387 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.672 -3.495 -0.951 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.947 -3.048 -2.651 1.00 0.00 H new ATOM 1883 N GLN A 116 9.497 -2.032 -4.057 1.00 0.00 N ATOM 1884 CA GLN A 116 9.311 -2.427 -5.446 1.00 0.00 C ATOM 1885 C GLN A 116 9.449 -3.944 -5.452 1.00 0.00 C ATOM 1886 O GLN A 116 8.804 -4.612 -4.675 1.00 0.00 O ATOM 1887 CB GLN A 116 10.420 -1.718 -6.227 1.00 0.00 C ATOM 1888 CG GLN A 116 10.055 -0.240 -6.396 1.00 0.00 C ATOM 1889 CD GLN A 116 10.434 0.534 -5.131 1.00 0.00 C ATOM 1890 OE1 GLN A 116 11.483 0.315 -4.561 1.00 0.00 O ATOM 1891 NE2 GLN A 116 9.616 1.432 -4.661 1.00 0.00 N ATOM 0 H GLN A 116 10.425 -1.688 -3.812 1.00 0.00 H new ATOM 0 HA GLN A 116 8.353 -2.161 -5.893 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.369 -1.812 -5.699 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.550 -2.186 -7.203 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.576 0.177 -7.258 1.00 0.00 H new ATOM 0 HG3 GLN A 116 8.987 -0.139 -6.589 1.00 0.00 H new ATOM 0 HE21 GLN A 116 8.734 1.618 -5.138 1.00 0.00 H new ATOM 0 HE22 GLN A 116 9.858 1.949 -3.816 1.00 0.00 H new ATOM 1900 N ILE A 117 10.313 -4.477 -6.264 1.00 0.00 N ATOM 1901 CA ILE A 117 10.537 -5.966 -6.319 1.00 0.00 C ATOM 1902 C ILE A 117 10.985 -6.380 -7.716 1.00 0.00 C ATOM 1903 O ILE A 117 11.449 -7.479 -7.939 1.00 0.00 O ATOM 1904 CB ILE A 117 9.200 -6.652 -5.941 1.00 0.00 C ATOM 1905 CG1 ILE A 117 9.269 -7.125 -4.491 1.00 0.00 C ATOM 1906 CG2 ILE A 117 8.924 -7.865 -6.835 1.00 0.00 C ATOM 1907 CD1 ILE A 117 7.870 -7.060 -3.888 1.00 0.00 C ATOM 0 H ILE A 117 10.892 -3.941 -6.911 1.00 0.00 H new ATOM 0 HA ILE A 117 11.321 -6.265 -5.624 1.00 0.00 H new ATOM 0 HB ILE A 117 8.398 -5.926 -6.076 1.00 0.00 H new ATOM 0 HG12 ILE A 117 9.654 -8.144 -4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.955 -6.498 -3.921 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.979 -8.324 -6.544 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.867 -7.545 -7.875 1.00 0.00 H new ATOM 0 HG23 ILE A 117 9.729 -8.591 -6.722 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.905 -7.395 -2.851 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.505 -6.034 -3.925 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.199 -7.704 -4.456 1.00 0.00 H new ATOM 1919 N ASP A 118 10.835 -5.508 -8.648 1.00 0.00 N ATOM 1920 CA ASP A 118 11.233 -5.832 -10.049 1.00 0.00 C ATOM 1921 C ASP A 118 12.750 -5.696 -10.231 1.00 0.00 C ATOM 1922 O ASP A 118 13.403 -6.581 -10.742 1.00 0.00 O ATOM 1923 CB ASP A 118 10.491 -4.814 -10.918 1.00 0.00 C ATOM 1924 CG ASP A 118 10.960 -3.394 -10.586 1.00 0.00 C ATOM 1925 OD1 ASP A 118 11.111 -3.094 -9.414 1.00 0.00 O ATOM 1926 OD2 ASP A 118 11.173 -2.636 -11.515 1.00 0.00 O ATOM 0 H ASP A 118 10.452 -4.573 -8.512 1.00 0.00 H new ATOM 0 HA ASP A 118 10.982 -6.859 -10.316 1.00 0.00 H new ATOM 0 HB2 ASP A 118 10.669 -5.026 -11.972 1.00 0.00 H new ATOM 0 HB3 ASP A 118 9.417 -4.898 -10.753 1.00 0.00 H new ATOM 1931 N LEU A 119 13.306 -4.589 -9.814 1.00 0.00 N ATOM 1932 CA LEU A 119 14.750 -4.355 -9.946 1.00 0.00 C ATOM 1933 C LEU A 119 15.317 -4.130 -8.572 1.00 0.00 C ATOM 1934 O LEU A 119 16.373 -4.620 -8.229 1.00 0.00 O ATOM 1935 CB LEU A 119 14.894 -3.100 -10.795 1.00 0.00 C ATOM 1936 CG LEU A 119 14.797 -3.434 -12.295 1.00 0.00 C ATOM 1937 CD1 LEU A 119 16.070 -4.146 -12.744 1.00 0.00 C ATOM 1938 CD2 LEU A 119 13.596 -4.341 -12.569 1.00 0.00 C ATOM 0 H LEU A 119 12.793 -3.823 -9.377 1.00 0.00 H new ATOM 0 HA LEU A 119 15.276 -5.193 -10.404 1.00 0.00 H new ATOM 0 HB2 LEU A 119 14.117 -2.384 -10.527 1.00 0.00 H new ATOM 0 HB3 LEU A 119 15.852 -2.623 -10.586 1.00 0.00 H new ATOM 0 HG LEU A 119 14.673 -2.503 -12.848 1.00 0.00 H new ATOM 0 HD11 LEU A 119 16.000 -4.382 -13.806 1.00 0.00 H new ATOM 0 HD12 LEU A 119 16.929 -3.498 -12.572 1.00 0.00 H new ATOM 0 HD13 LEU A 119 16.191 -5.068 -12.175 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.545 -4.565 -13.634 1.00 0.00 H new ATOM 0 HD22 LEU A 119 13.705 -5.269 -12.008 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.681 -3.836 -12.260 1.00 0.00 H new ATOM 1950 N ARG A 120 14.582 -3.450 -7.747 1.00 0.00 N ATOM 1951 CA ARG A 120 15.048 -3.262 -6.357 1.00 0.00 C ATOM 1952 C ARG A 120 15.269 -4.666 -5.789 1.00 0.00 C ATOM 1953 O ARG A 120 16.030 -4.872 -4.871 1.00 0.00 O ATOM 1954 CB ARG A 120 13.911 -2.532 -5.642 1.00 0.00 C ATOM 1955 CG ARG A 120 13.600 -1.214 -6.368 1.00 0.00 C ATOM 1956 CD ARG A 120 14.818 -0.289 -6.339 1.00 0.00 C ATOM 1957 NE ARG A 120 15.154 -0.051 -7.770 1.00 0.00 N ATOM 1958 CZ ARG A 120 15.592 1.119 -8.154 1.00 0.00 C ATOM 1959 NH1 ARG A 120 15.067 2.208 -7.662 1.00 0.00 N ATOM 1960 NH2 ARG A 120 16.557 1.196 -9.028 1.00 0.00 N ATOM 0 H ARG A 120 13.685 -3.020 -7.974 1.00 0.00 H new ATOM 0 HA ARG A 120 15.970 -2.690 -6.255 1.00 0.00 H new ATOM 0 HB2 ARG A 120 13.022 -3.162 -5.616 1.00 0.00 H new ATOM 0 HB3 ARG A 120 14.190 -2.331 -4.608 1.00 0.00 H new ATOM 0 HG2 ARG A 120 13.315 -1.418 -7.400 1.00 0.00 H new ATOM 0 HG3 ARG A 120 12.750 -0.722 -5.894 1.00 0.00 H new ATOM 0 HD2 ARG A 120 14.592 0.646 -5.826 1.00 0.00 H new ATOM 0 HD3 ARG A 120 15.651 -0.750 -5.809 1.00 0.00 H new ATOM 0 HE ARG A 120 15.042 -0.802 -8.451 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.314 2.147 -6.977 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.410 3.120 -7.963 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.968 0.344 -9.410 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.901 2.108 -9.329 1.00 0.00 H new ATOM 1974 N ASP A 121 14.631 -5.648 -6.384 1.00 0.00 N ATOM 1975 CA ASP A 121 14.831 -7.047 -5.934 1.00 0.00 C ATOM 1976 C ASP A 121 16.039 -7.635 -6.643 1.00 0.00 C ATOM 1977 O ASP A 121 16.585 -8.650 -6.251 1.00 0.00 O ATOM 1978 CB ASP A 121 13.562 -7.788 -6.345 1.00 0.00 C ATOM 1979 CG ASP A 121 13.510 -9.152 -5.657 1.00 0.00 C ATOM 1980 OD1 ASP A 121 14.067 -9.270 -4.578 1.00 0.00 O ATOM 1981 OD2 ASP A 121 12.920 -10.057 -6.223 1.00 0.00 O ATOM 0 H ASP A 121 13.982 -5.532 -7.162 1.00 0.00 H new ATOM 0 HA ASP A 121 15.008 -7.120 -4.861 1.00 0.00 H new ATOM 0 HB2 ASP A 121 12.684 -7.201 -6.075 1.00 0.00 H new ATOM 0 HB3 ASP A 121 13.539 -7.916 -7.427 1.00 0.00 H new ATOM 1986 N ASP A 122 16.479 -6.970 -7.660 1.00 0.00 N ATOM 1987 CA ASP A 122 17.675 -7.438 -8.401 1.00 0.00 C ATOM 1988 C ASP A 122 18.912 -6.836 -7.713 1.00 0.00 C ATOM 1989 O ASP A 122 18.778 -6.189 -6.693 1.00 0.00 O ATOM 1990 CB ASP A 122 17.447 -6.943 -9.847 1.00 0.00 C ATOM 1991 CG ASP A 122 18.103 -5.581 -10.096 1.00 0.00 C ATOM 1992 OD1 ASP A 122 19.317 -5.522 -10.119 1.00 0.00 O ATOM 1993 OD2 ASP A 122 17.377 -4.622 -10.281 1.00 0.00 O ATOM 0 H ASP A 122 16.059 -6.112 -8.017 1.00 0.00 H new ATOM 0 HA ASP A 122 17.832 -8.517 -8.413 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.850 -7.674 -10.548 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.377 -6.871 -10.041 1.00 0.00 H new ATOM 1998 N PRO A 123 20.075 -7.067 -8.262 1.00 0.00 N ATOM 1999 CA PRO A 123 21.326 -6.527 -7.640 1.00 0.00 C ATOM 2000 C PRO A 123 21.268 -5.006 -7.527 1.00 0.00 C ATOM 2001 O PRO A 123 22.034 -4.382 -6.821 1.00 0.00 O ATOM 2002 CB PRO A 123 22.403 -6.964 -8.626 1.00 0.00 C ATOM 2003 CG PRO A 123 21.677 -7.202 -9.907 1.00 0.00 C ATOM 2004 CD PRO A 123 20.366 -7.803 -9.497 1.00 0.00 C ATOM 0 HA PRO A 123 21.497 -6.886 -6.625 1.00 0.00 H new ATOM 0 HB2 PRO A 123 23.168 -6.196 -8.742 1.00 0.00 H new ATOM 0 HB3 PRO A 123 22.908 -7.867 -8.284 1.00 0.00 H new ATOM 0 HG2 PRO A 123 21.531 -6.273 -10.458 1.00 0.00 H new ATOM 0 HG3 PRO A 123 22.234 -7.875 -10.559 1.00 0.00 H new ATOM 0 HD2 PRO A 123 19.594 -7.656 -10.253 1.00 0.00 H new ATOM 0 HD3 PRO A 123 20.444 -8.877 -9.325 1.00 0.00 H new ATOM 2012 N SER A 124 20.375 -4.423 -8.247 1.00 0.00 N ATOM 2013 CA SER A 124 20.220 -2.949 -8.251 1.00 0.00 C ATOM 2014 C SER A 124 20.064 -2.378 -6.833 1.00 0.00 C ATOM 2015 O SER A 124 20.483 -1.270 -6.557 1.00 0.00 O ATOM 2016 CB SER A 124 18.969 -2.693 -9.094 1.00 0.00 C ATOM 2017 OG SER A 124 19.220 -3.107 -10.434 1.00 0.00 O ATOM 0 H SER A 124 19.722 -4.917 -8.855 1.00 0.00 H new ATOM 0 HA SER A 124 21.103 -2.455 -8.657 1.00 0.00 H new ATOM 0 HB2 SER A 124 18.120 -3.240 -8.684 1.00 0.00 H new ATOM 0 HB3 SER A 124 18.708 -1.635 -9.069 1.00 0.00 H new ATOM 0 HG SER A 124 18.369 -3.277 -10.889 1.00 0.00 H new ATOM 2023 N THR A 125 19.478 -3.116 -5.932 1.00 0.00 N ATOM 2024 CA THR A 125 19.318 -2.604 -4.530 1.00 0.00 C ATOM 2025 C THR A 125 20.524 -3.026 -3.679 1.00 0.00 C ATOM 2026 O THR A 125 20.636 -2.677 -2.520 1.00 0.00 O ATOM 2027 CB THR A 125 18.025 -3.227 -4.000 1.00 0.00 C ATOM 2028 OG1 THR A 125 17.538 -2.433 -2.923 1.00 0.00 O ATOM 2029 CG2 THR A 125 18.287 -4.654 -3.507 1.00 0.00 C ATOM 0 H THR A 125 19.102 -4.049 -6.099 1.00 0.00 H new ATOM 0 HA THR A 125 19.268 -1.516 -4.495 1.00 0.00 H new ATOM 0 HB THR A 125 17.287 -3.264 -4.801 1.00 0.00 H new ATOM 0 HG1 THR A 125 18.285 -2.174 -2.344 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.359 -5.086 -3.133 1.00 0.00 H new ATOM 0 HG22 THR A 125 18.663 -5.260 -4.331 1.00 0.00 H new ATOM 0 HG23 THR A 125 19.026 -4.632 -2.706 1.00 0.00 H new ATOM 2037 N ILE A 126 21.408 -3.803 -4.245 1.00 0.00 N ATOM 2038 CA ILE A 126 22.594 -4.285 -3.482 1.00 0.00 C ATOM 2039 C ILE A 126 23.531 -3.135 -3.145 1.00 0.00 C ATOM 2040 O ILE A 126 23.844 -2.896 -2.002 1.00 0.00 O ATOM 2041 CB ILE A 126 23.278 -5.268 -4.433 1.00 0.00 C ATOM 2042 CG1 ILE A 126 22.337 -6.433 -4.732 1.00 0.00 C ATOM 2043 CG2 ILE A 126 24.554 -5.810 -3.806 1.00 0.00 C ATOM 2044 CD1 ILE A 126 22.109 -7.248 -3.467 1.00 0.00 C ATOM 0 H ILE A 126 21.358 -4.127 -5.211 1.00 0.00 H new ATOM 0 HA ILE A 126 22.315 -4.740 -2.531 1.00 0.00 H new ATOM 0 HB ILE A 126 23.526 -4.744 -5.356 1.00 0.00 H new ATOM 0 HG12 ILE A 126 21.386 -6.057 -5.110 1.00 0.00 H new ATOM 0 HG13 ILE A 126 22.762 -7.065 -5.511 1.00 0.00 H new ATOM 0 HG21 ILE A 126 25.030 -6.508 -4.495 1.00 0.00 H new ATOM 0 HG22 ILE A 126 25.236 -4.985 -3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 126 24.312 -6.325 -2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 126 21.437 -8.078 -3.685 1.00 0.00 H new ATOM 0 HD12 ILE A 126 23.062 -7.637 -3.108 1.00 0.00 H new ATOM 0 HD13 ILE A 126 21.665 -6.613 -2.700 1.00 0.00 H new ATOM 2056 N GLU A 127 23.968 -2.417 -4.128 1.00 0.00 N ATOM 2057 CA GLU A 127 24.880 -1.271 -3.856 1.00 0.00 C ATOM 2058 C GLU A 127 24.166 -0.253 -2.969 1.00 0.00 C ATOM 2059 O GLU A 127 24.780 0.612 -2.375 1.00 0.00 O ATOM 2060 CB GLU A 127 25.194 -0.680 -5.227 1.00 0.00 C ATOM 2061 CG GLU A 127 25.894 -1.740 -6.080 1.00 0.00 C ATOM 2062 CD GLU A 127 26.280 -1.143 -7.432 1.00 0.00 C ATOM 2063 OE1 GLU A 127 26.967 -0.134 -7.439 1.00 0.00 O ATOM 2064 OE2 GLU A 127 25.883 -1.705 -8.439 1.00 0.00 O ATOM 0 H GLU A 127 23.737 -2.568 -5.110 1.00 0.00 H new ATOM 0 HA GLU A 127 25.790 -1.567 -3.335 1.00 0.00 H new ATOM 0 HB2 GLU A 127 24.276 -0.351 -5.714 1.00 0.00 H new ATOM 0 HB3 GLU A 127 25.831 0.198 -5.121 1.00 0.00 H new ATOM 0 HG2 GLU A 127 26.783 -2.105 -5.566 1.00 0.00 H new ATOM 0 HG3 GLU A 127 25.236 -2.597 -6.225 1.00 0.00 H new ATOM 2071 N LYS A 128 22.867 -0.356 -2.878 1.00 0.00 N ATOM 2072 CA LYS A 128 22.096 0.579 -2.054 1.00 0.00 C ATOM 2073 C LYS A 128 22.184 0.197 -0.576 1.00 0.00 C ATOM 2074 O LYS A 128 21.926 1.003 0.297 1.00 0.00 O ATOM 2075 CB LYS A 128 20.661 0.448 -2.564 1.00 0.00 C ATOM 2076 CG LYS A 128 20.431 1.459 -3.688 1.00 0.00 C ATOM 2077 CD LYS A 128 21.022 0.919 -4.996 1.00 0.00 C ATOM 2078 CE LYS A 128 22.210 1.787 -5.423 1.00 0.00 C ATOM 2079 NZ LYS A 128 21.731 2.537 -6.615 1.00 0.00 N ATOM 0 H LYS A 128 22.311 -1.066 -3.354 1.00 0.00 H new ATOM 0 HA LYS A 128 22.469 1.601 -2.128 1.00 0.00 H new ATOM 0 HB2 LYS A 128 20.483 -0.564 -2.927 1.00 0.00 H new ATOM 0 HB3 LYS A 128 19.956 0.624 -1.751 1.00 0.00 H new ATOM 0 HG2 LYS A 128 19.364 1.646 -3.809 1.00 0.00 H new ATOM 0 HG3 LYS A 128 20.895 2.412 -3.434 1.00 0.00 H new ATOM 0 HD2 LYS A 128 21.343 -0.114 -4.862 1.00 0.00 H new ATOM 0 HD3 LYS A 128 20.261 0.917 -5.777 1.00 0.00 H new ATOM 0 HE2 LYS A 128 22.510 2.465 -4.624 1.00 0.00 H new ATOM 0 HE3 LYS A 128 23.079 1.175 -5.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 22.491 3.154 -6.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 21.459 1.866 -7.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 20.908 3.116 -6.353 1.00 0.00 H new ATOM 2093 N LEU A 129 22.524 -1.032 -0.283 1.00 0.00 N ATOM 2094 CA LEU A 129 22.602 -1.458 1.143 1.00 0.00 C ATOM 2095 C LEU A 129 23.436 -2.755 1.261 1.00 0.00 C ATOM 2096 O LEU A 129 23.317 -3.514 2.199 1.00 0.00 O ATOM 2097 CB LEU A 129 21.126 -1.663 1.511 1.00 0.00 C ATOM 2098 CG LEU A 129 20.979 -2.581 2.718 1.00 0.00 C ATOM 2099 CD1 LEU A 129 19.762 -2.150 3.532 1.00 0.00 C ATOM 2100 CD2 LEU A 129 20.782 -4.017 2.229 1.00 0.00 C ATOM 0 H LEU A 129 22.750 -1.754 -0.967 1.00 0.00 H new ATOM 0 HA LEU A 129 23.094 -0.747 1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 129 20.665 -0.699 1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 129 20.593 -2.088 0.661 1.00 0.00 H new ATOM 0 HG LEU A 129 21.872 -2.523 3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 129 19.653 -2.804 4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 129 19.895 -1.122 3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 129 18.868 -2.216 2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 129 20.676 -4.682 3.086 1.00 0.00 H new ATOM 0 HD22 LEU A 129 19.884 -4.072 1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.646 -4.322 1.638 1.00 0.00 H new ATOM 2112 N ALA A 130 24.271 -3.009 0.300 1.00 0.00 N ATOM 2113 CA ALA A 130 25.099 -4.240 0.304 1.00 0.00 C ATOM 2114 C ALA A 130 25.971 -4.370 1.540 1.00 0.00 C ATOM 2115 O ALA A 130 26.601 -5.388 1.743 1.00 0.00 O ATOM 2116 CB ALA A 130 25.977 -4.146 -0.933 1.00 0.00 C ATOM 0 H ALA A 130 24.418 -2.402 -0.506 1.00 0.00 H new ATOM 0 HA ALA A 130 24.452 -5.117 0.307 1.00 0.00 H new ATOM 0 HB1 ALA A 130 26.617 -5.026 -0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 130 25.349 -4.093 -1.822 1.00 0.00 H new ATOM 0 HB3 ALA A 130 26.596 -3.251 -0.873 1.00 0.00 H new ATOM 2122 N LYS A 131 25.987 -3.396 2.400 1.00 0.00 N ATOM 2123 CA LYS A 131 26.790 -3.542 3.626 1.00 0.00 C ATOM 2124 C LYS A 131 26.151 -4.632 4.437 1.00 0.00 C ATOM 2125 O LYS A 131 26.625 -5.067 5.468 1.00 0.00 O ATOM 2126 CB LYS A 131 26.688 -2.239 4.421 1.00 0.00 C ATOM 2127 CG LYS A 131 26.399 -1.035 3.527 1.00 0.00 C ATOM 2128 CD LYS A 131 24.901 -0.736 3.601 1.00 0.00 C ATOM 2129 CE LYS A 131 24.648 0.728 3.232 1.00 0.00 C ATOM 2130 NZ LYS A 131 24.830 1.477 4.506 1.00 0.00 N ATOM 0 H LYS A 131 25.482 -2.515 2.304 1.00 0.00 H new ATOM 0 HA LYS A 131 27.832 -3.768 3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 131 25.899 -2.332 5.167 1.00 0.00 H new ATOM 0 HB3 LYS A 131 27.620 -2.072 4.961 1.00 0.00 H new ATOM 0 HG2 LYS A 131 26.976 -0.170 3.855 1.00 0.00 H new ATOM 0 HG3 LYS A 131 26.695 -1.245 2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 131 24.356 -1.392 2.922 1.00 0.00 H new ATOM 0 HD3 LYS A 131 24.529 -0.937 4.606 1.00 0.00 H new ATOM 0 HE2 LYS A 131 25.347 1.070 2.468 1.00 0.00 H new ATOM 0 HE3 LYS A 131 23.644 0.867 2.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 24.960 2.488 4.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 23.989 1.352 5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 25.668 1.115 5.005 1.00 0.00 H new ATOM 2144 N ASN A 132 25.011 -4.989 3.981 1.00 0.00 N ATOM 2145 CA ASN A 132 24.187 -5.943 4.656 1.00 0.00 C ATOM 2146 C ASN A 132 24.099 -7.253 3.906 1.00 0.00 C ATOM 2147 O ASN A 132 23.304 -8.111 4.238 1.00 0.00 O ATOM 2148 CB ASN A 132 22.853 -5.223 4.645 1.00 0.00 C ATOM 2149 CG ASN A 132 22.965 -3.971 5.525 1.00 0.00 C ATOM 2150 OD1 ASN A 132 22.289 -3.855 6.530 1.00 0.00 O ATOM 2151 ND2 ASN A 132 23.799 -3.018 5.184 1.00 0.00 N ATOM 0 H ASN A 132 24.609 -4.627 3.116 1.00 0.00 H new ATOM 0 HA ASN A 132 24.554 -6.222 5.644 1.00 0.00 H new ATOM 0 HB2 ASN A 132 22.581 -4.946 3.626 1.00 0.00 H new ATOM 0 HB3 ASN A 132 22.066 -5.879 5.018 1.00 0.00 H new ATOM 0 HD21 ASN A 132 23.880 -2.181 5.761 1.00 0.00 H new ATOM 0 HD22 ASN A 132 24.366 -3.114 4.342 1.00 0.00 H new ATOM 2158 N LYS A 133 24.868 -7.402 2.872 1.00 0.00 N ATOM 2159 CA LYS A 133 24.775 -8.648 2.073 1.00 0.00 C ATOM 2160 C LYS A 133 23.326 -8.792 1.612 1.00 0.00 C ATOM 2161 O LYS A 133 22.815 -9.873 1.431 1.00 0.00 O ATOM 2162 CB LYS A 133 25.169 -9.779 3.018 1.00 0.00 C ATOM 2163 CG LYS A 133 26.594 -9.563 3.527 1.00 0.00 C ATOM 2164 CD LYS A 133 27.576 -9.646 2.355 1.00 0.00 C ATOM 2165 CE LYS A 133 27.532 -11.049 1.741 1.00 0.00 C ATOM 2166 NZ LYS A 133 28.884 -11.262 1.145 1.00 0.00 N ATOM 0 H LYS A 133 25.553 -6.720 2.546 1.00 0.00 H new ATOM 0 HA LYS A 133 25.419 -8.653 1.194 1.00 0.00 H new ATOM 0 HB2 LYS A 133 24.476 -9.820 3.858 1.00 0.00 H new ATOM 0 HB3 LYS A 133 25.100 -10.736 2.501 1.00 0.00 H new ATOM 0 HG2 LYS A 133 26.674 -8.591 4.013 1.00 0.00 H new ATOM 0 HG3 LYS A 133 26.841 -10.315 4.276 1.00 0.00 H new ATOM 0 HD2 LYS A 133 27.321 -8.901 1.601 1.00 0.00 H new ATOM 0 HD3 LYS A 133 28.586 -9.420 2.698 1.00 0.00 H new ATOM 0 HE2 LYS A 133 27.313 -11.802 2.498 1.00 0.00 H new ATOM 0 HE3 LYS A 133 26.752 -11.122 0.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 28.926 -12.204 0.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 29.063 -10.536 0.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 29.606 -11.195 1.890 1.00 0.00 H new ATOM 2180 N GLN A 134 22.686 -7.668 1.420 1.00 0.00 N ATOM 2181 CA GLN A 134 21.263 -7.604 0.952 1.00 0.00 C ATOM 2182 C GLN A 134 20.353 -8.717 1.508 1.00 0.00 C ATOM 2183 O GLN A 134 19.898 -8.638 2.625 1.00 0.00 O ATOM 2184 CB GLN A 134 21.293 -7.665 -0.570 1.00 0.00 C ATOM 2185 CG GLN A 134 22.275 -8.739 -1.066 1.00 0.00 C ATOM 2186 CD GLN A 134 23.690 -8.163 -1.109 1.00 0.00 C ATOM 2187 OE1 GLN A 134 24.613 -8.816 -1.553 1.00 0.00 O ATOM 2188 NE2 GLN A 134 23.900 -6.959 -0.660 1.00 0.00 N ATOM 0 H GLN A 134 23.108 -6.752 1.575 1.00 0.00 H new ATOM 0 HA GLN A 134 20.828 -6.678 1.327 1.00 0.00 H new ATOM 0 HB2 GLN A 134 20.293 -7.881 -0.947 1.00 0.00 H new ATOM 0 HB3 GLN A 134 21.582 -6.693 -0.970 1.00 0.00 H new ATOM 0 HG2 GLN A 134 22.245 -9.606 -0.406 1.00 0.00 H new ATOM 0 HG3 GLN A 134 21.982 -9.083 -2.058 1.00 0.00 H new ATOM 0 HE21 GLN A 134 23.124 -6.411 -0.287 1.00 0.00 H new ATOM 0 HE22 GLN A 134 24.840 -6.564 -0.681 1.00 0.00 H new ATOM 2197 N LYS A 135 20.038 -9.725 0.717 1.00 0.00 N ATOM 2198 CA LYS A 135 19.112 -10.799 1.186 1.00 0.00 C ATOM 2199 C LYS A 135 17.740 -10.201 1.543 1.00 0.00 C ATOM 2200 O LYS A 135 17.570 -9.623 2.596 1.00 0.00 O ATOM 2201 CB LYS A 135 19.786 -11.440 2.397 1.00 0.00 C ATOM 2202 CG LYS A 135 21.071 -12.140 1.944 1.00 0.00 C ATOM 2203 CD LYS A 135 20.761 -13.157 0.841 1.00 0.00 C ATOM 2204 CE LYS A 135 19.771 -14.199 1.363 1.00 0.00 C ATOM 2205 NZ LYS A 135 20.004 -15.404 0.518 1.00 0.00 N ATOM 0 H LYS A 135 20.387 -9.844 -0.234 1.00 0.00 H new ATOM 0 HA LYS A 135 18.928 -11.546 0.414 1.00 0.00 H new ATOM 0 HB2 LYS A 135 20.015 -10.681 3.145 1.00 0.00 H new ATOM 0 HB3 LYS A 135 19.113 -12.157 2.866 1.00 0.00 H new ATOM 0 HG2 LYS A 135 21.785 -11.403 1.578 1.00 0.00 H new ATOM 0 HG3 LYS A 135 21.538 -12.643 2.791 1.00 0.00 H new ATOM 0 HD2 LYS A 135 20.344 -12.649 -0.029 1.00 0.00 H new ATOM 0 HD3 LYS A 135 21.679 -13.645 0.515 1.00 0.00 H new ATOM 0 HE2 LYS A 135 19.944 -14.416 2.417 1.00 0.00 H new ATOM 0 HE3 LYS A 135 18.743 -13.847 1.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 19.361 -16.166 0.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 19.825 -15.169 -0.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 20.989 -15.720 0.628 1.00 0.00 H new ATOM 2219 N PRO A 136 16.811 -10.356 0.625 1.00 0.00 N ATOM 2220 CA PRO A 136 15.426 -9.821 0.800 1.00 0.00 C ATOM 2221 C PRO A 136 14.679 -10.570 1.897 1.00 0.00 C ATOM 2222 O PRO A 136 15.201 -11.477 2.514 1.00 0.00 O ATOM 2223 CB PRO A 136 14.774 -10.078 -0.556 1.00 0.00 C ATOM 2224 CG PRO A 136 15.544 -11.211 -1.135 1.00 0.00 C ATOM 2225 CD PRO A 136 16.957 -11.041 -0.665 1.00 0.00 C ATOM 0 HA PRO A 136 15.417 -8.772 1.094 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.719 -10.330 -0.447 1.00 0.00 H new ATOM 0 HB3 PRO A 136 14.826 -9.196 -1.194 1.00 0.00 H new ATOM 0 HG2 PRO A 136 15.137 -12.167 -0.806 1.00 0.00 H new ATOM 0 HG3 PRO A 136 15.492 -11.201 -2.224 1.00 0.00 H new ATOM 0 HD2 PRO A 136 17.461 -12.001 -0.554 1.00 0.00 H new ATOM 0 HD3 PRO A 136 17.545 -10.451 -1.368 1.00 0.00 H new ATOM 2233 N ILE A 137 13.457 -10.186 2.147 1.00 0.00 N ATOM 2234 CA ILE A 137 12.673 -10.869 3.215 1.00 0.00 C ATOM 2235 C ILE A 137 12.330 -12.306 2.807 1.00 0.00 C ATOM 2236 O ILE A 137 12.076 -12.598 1.653 1.00 0.00 O ATOM 2237 CB ILE A 137 11.407 -10.017 3.393 1.00 0.00 C ATOM 2238 CG1 ILE A 137 11.670 -8.989 4.487 1.00 0.00 C ATOM 2239 CG2 ILE A 137 10.209 -10.885 3.799 1.00 0.00 C ATOM 2240 CD1 ILE A 137 12.999 -8.321 4.219 1.00 0.00 C ATOM 0 H ILE A 137 12.970 -9.433 1.661 1.00 0.00 H new ATOM 0 HA ILE A 137 13.234 -10.950 4.146 1.00 0.00 H new ATOM 0 HB ILE A 137 11.171 -9.530 2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.872 -8.247 4.507 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.681 -9.472 5.464 1.00 0.00 H new ATOM 0 HG21 ILE A 137 9.327 -10.255 3.918 1.00 0.00 H new ATOM 0 HG22 ILE A 137 10.021 -11.630 3.026 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.426 -11.387 4.742 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.198 -7.583 4.996 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.790 -9.071 4.220 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.969 -7.827 3.248 1.00 0.00 H new ATOM 2252 N THR A 138 12.305 -13.194 3.759 1.00 0.00 N ATOM 2253 CA THR A 138 11.962 -14.604 3.479 1.00 0.00 C ATOM 2254 C THR A 138 10.454 -14.797 3.696 1.00 0.00 C ATOM 2255 O THR A 138 9.754 -13.848 3.989 1.00 0.00 O ATOM 2256 CB THR A 138 12.768 -15.388 4.514 1.00 0.00 C ATOM 2257 OG1 THR A 138 13.647 -14.507 5.203 1.00 0.00 O ATOM 2258 CG2 THR A 138 13.594 -16.455 3.813 1.00 0.00 C ATOM 0 H THR A 138 12.513 -12.993 4.737 1.00 0.00 H new ATOM 0 HA THR A 138 12.187 -14.922 2.461 1.00 0.00 H new ATOM 0 HB THR A 138 12.082 -15.854 5.222 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.161 -15.012 5.867 1.00 0.00 H new ATOM 0 HG21 THR A 138 14.169 -17.014 4.552 1.00 0.00 H new ATOM 0 HG22 THR A 138 12.931 -17.135 3.278 1.00 0.00 H new ATOM 0 HG23 THR A 138 14.275 -15.982 3.106 1.00 0.00 H new ATOM 2266 N PRO A 139 9.992 -16.012 3.550 1.00 0.00 N ATOM 2267 CA PRO A 139 8.552 -16.291 3.739 1.00 0.00 C ATOM 2268 C PRO A 139 8.201 -16.301 5.231 1.00 0.00 C ATOM 2269 O PRO A 139 7.057 -16.464 5.604 1.00 0.00 O ATOM 2270 CB PRO A 139 8.371 -17.677 3.130 1.00 0.00 C ATOM 2271 CG PRO A 139 9.718 -18.321 3.209 1.00 0.00 C ATOM 2272 CD PRO A 139 10.748 -17.222 3.210 1.00 0.00 C ATOM 0 HA PRO A 139 7.907 -15.542 3.279 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.626 -18.254 3.679 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.026 -17.611 2.098 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.801 -18.925 4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 139 9.873 -18.990 2.363 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.535 -17.416 3.938 1.00 0.00 H new ATOM 0 HD3 PRO A 139 11.230 -17.129 2.237 1.00 0.00 H new ATOM 2280 N GLU A 140 9.178 -16.142 6.087 1.00 0.00 N ATOM 2281 CA GLU A 140 8.900 -16.157 7.551 1.00 0.00 C ATOM 2282 C GLU A 140 9.257 -14.822 8.185 1.00 0.00 C ATOM 2283 O GLU A 140 8.678 -14.396 9.162 1.00 0.00 O ATOM 2284 CB GLU A 140 9.765 -17.304 8.083 1.00 0.00 C ATOM 2285 CG GLU A 140 11.069 -16.789 8.704 1.00 0.00 C ATOM 2286 CD GLU A 140 12.049 -17.958 8.847 1.00 0.00 C ATOM 2287 OE1 GLU A 140 11.594 -19.057 9.117 1.00 0.00 O ATOM 2288 OE2 GLU A 140 13.236 -17.733 8.682 1.00 0.00 O ATOM 0 H GLU A 140 10.156 -16.003 5.833 1.00 0.00 H new ATOM 0 HA GLU A 140 7.846 -16.306 7.784 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.204 -17.867 8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 140 9.996 -17.993 7.271 1.00 0.00 H new ATOM 0 HG2 GLU A 140 11.502 -16.009 8.078 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.871 -16.342 9.678 1.00 0.00 H new ATOM 2295 N THR A 141 10.192 -14.175 7.600 1.00 0.00 N ATOM 2296 CA THR A 141 10.650 -12.841 8.087 1.00 0.00 C ATOM 2297 C THR A 141 9.488 -11.866 8.028 1.00 0.00 C ATOM 2298 O THR A 141 9.026 -11.338 9.017 1.00 0.00 O ATOM 2299 CB THR A 141 11.727 -12.432 7.081 1.00 0.00 C ATOM 2300 OG1 THR A 141 12.907 -13.180 7.318 1.00 0.00 O ATOM 2301 CG2 THR A 141 12.038 -10.939 7.202 1.00 0.00 C ATOM 0 H THR A 141 10.686 -14.513 6.774 1.00 0.00 H new ATOM 0 HA THR A 141 11.019 -12.857 9.112 1.00 0.00 H new ATOM 0 HB THR A 141 11.358 -12.633 6.075 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.217 -13.577 6.477 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.806 -10.668 6.478 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.134 -10.362 7.005 1.00 0.00 H new ATOM 0 HG23 THR A 141 12.395 -10.722 8.209 1.00 0.00 H new ATOM 2309 N ALA A 142 9.014 -11.646 6.850 1.00 0.00 N ATOM 2310 CA ALA A 142 7.877 -10.721 6.651 1.00 0.00 C ATOM 2311 C ALA A 142 6.737 -11.090 7.575 1.00 0.00 C ATOM 2312 O ALA A 142 6.237 -10.276 8.328 1.00 0.00 O ATOM 2313 CB ALA A 142 7.470 -10.944 5.215 1.00 0.00 C ATOM 0 H ALA A 142 9.371 -12.075 5.996 1.00 0.00 H new ATOM 0 HA ALA A 142 8.137 -9.683 6.862 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.627 -10.297 4.971 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.308 -10.710 4.559 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.180 -11.986 5.077 1.00 0.00 H new ATOM 2319 N GLU A 143 6.338 -12.319 7.533 1.00 0.00 N ATOM 2320 CA GLU A 143 5.238 -12.753 8.426 1.00 0.00 C ATOM 2321 C GLU A 143 5.687 -12.524 9.865 1.00 0.00 C ATOM 2322 O GLU A 143 4.885 -12.330 10.761 1.00 0.00 O ATOM 2323 CB GLU A 143 5.044 -14.244 8.151 1.00 0.00 C ATOM 2324 CG GLU A 143 4.803 -14.470 6.656 1.00 0.00 C ATOM 2325 CD GLU A 143 4.092 -15.810 6.447 1.00 0.00 C ATOM 2326 OE1 GLU A 143 4.004 -16.569 7.401 1.00 0.00 O ATOM 2327 OE2 GLU A 143 3.651 -16.056 5.338 1.00 0.00 O ATOM 0 H GLU A 143 6.721 -13.041 6.923 1.00 0.00 H new ATOM 0 HA GLU A 143 4.308 -12.209 8.261 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.924 -14.800 8.475 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.199 -14.622 8.726 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.200 -13.659 6.248 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.752 -14.463 6.119 1.00 0.00 H new ATOM 2334 N LYS A 144 6.977 -12.536 10.086 1.00 0.00 N ATOM 2335 CA LYS A 144 7.501 -12.316 11.458 1.00 0.00 C ATOM 2336 C LYS A 144 7.084 -10.945 11.974 1.00 0.00 C ATOM 2337 O LYS A 144 6.663 -10.823 13.108 1.00 0.00 O ATOM 2338 CB LYS A 144 9.024 -12.388 11.345 1.00 0.00 C ATOM 2339 CG LYS A 144 9.621 -12.714 12.711 1.00 0.00 C ATOM 2340 CD LYS A 144 10.862 -13.587 12.522 1.00 0.00 C ATOM 2341 CE LYS A 144 11.765 -13.475 13.755 1.00 0.00 C ATOM 2342 NZ LYS A 144 12.802 -12.456 13.409 1.00 0.00 N ATOM 0 H LYS A 144 7.688 -12.689 9.371 1.00 0.00 H new ATOM 0 HA LYS A 144 7.111 -13.060 12.153 1.00 0.00 H new ATOM 0 HB2 LYS A 144 9.310 -13.150 10.620 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.418 -11.439 10.981 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.884 -11.795 13.235 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.887 -13.233 13.327 1.00 0.00 H new ATOM 0 HD2 LYS A 144 10.568 -14.625 12.368 1.00 0.00 H new ATOM 0 HD3 LYS A 144 11.406 -13.274 11.631 1.00 0.00 H new ATOM 0 HE2 LYS A 144 11.194 -13.169 14.632 1.00 0.00 H new ATOM 0 HE3 LYS A 144 12.224 -14.435 13.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 13.451 -12.334 14.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 13.338 -12.775 12.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.340 -11.549 13.196 1.00 0.00 H new ATOM 2356 N LEU A 145 7.193 -9.895 11.180 1.00 0.00 N ATOM 2357 CA LEU A 145 6.789 -8.579 11.721 1.00 0.00 C ATOM 2358 C LEU A 145 5.342 -8.264 11.397 1.00 0.00 C ATOM 2359 O LEU A 145 4.665 -7.664 12.198 1.00 0.00 O ATOM 2360 CB LEU A 145 7.802 -7.544 11.201 1.00 0.00 C ATOM 2361 CG LEU A 145 7.533 -7.114 9.762 1.00 0.00 C ATOM 2362 CD1 LEU A 145 6.173 -6.480 9.674 1.00 0.00 C ATOM 2363 CD2 LEU A 145 8.543 -6.049 9.357 1.00 0.00 C ATOM 0 H LEU A 145 7.533 -9.903 10.218 1.00 0.00 H new ATOM 0 HA LEU A 145 6.816 -8.568 12.811 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.779 -6.666 11.847 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.806 -7.962 11.267 1.00 0.00 H new ATOM 0 HG LEU A 145 7.601 -7.990 9.117 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.981 -6.173 8.646 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.415 -7.199 9.986 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.135 -5.608 10.327 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.353 -5.740 8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.449 -5.188 10.018 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.551 -6.456 9.433 1.00 0.00 H new ATOM 2375 N ALA A 146 4.813 -8.682 10.274 1.00 0.00 N ATOM 2376 CA ALA A 146 3.365 -8.377 10.053 1.00 0.00 C ATOM 2377 C ALA A 146 2.594 -9.059 11.165 1.00 0.00 C ATOM 2378 O ALA A 146 1.511 -8.664 11.539 1.00 0.00 O ATOM 2379 CB ALA A 146 2.999 -8.894 8.658 1.00 0.00 C ATOM 0 H ALA A 146 5.291 -9.196 9.534 1.00 0.00 H new ATOM 0 HA ALA A 146 3.129 -7.313 10.084 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.947 -8.690 8.459 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.614 -8.392 7.911 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.175 -9.969 8.610 1.00 0.00 H new ATOM 2385 N ARG A 147 3.218 -10.020 11.752 1.00 0.00 N ATOM 2386 CA ARG A 147 2.642 -10.699 12.908 1.00 0.00 C ATOM 2387 C ARG A 147 2.879 -9.804 14.130 1.00 0.00 C ATOM 2388 O ARG A 147 2.150 -9.847 15.101 1.00 0.00 O ATOM 2389 CB ARG A 147 3.412 -12.012 13.040 1.00 0.00 C ATOM 2390 CG ARG A 147 2.961 -12.740 14.311 1.00 0.00 C ATOM 2391 CD ARG A 147 2.444 -14.134 13.953 1.00 0.00 C ATOM 2392 NE ARG A 147 1.354 -13.905 12.962 1.00 0.00 N ATOM 2393 CZ ARG A 147 0.733 -14.923 12.438 1.00 0.00 C ATOM 2394 NH1 ARG A 147 0.168 -15.810 13.210 1.00 0.00 N ATOM 2395 NH2 ARG A 147 0.681 -15.058 11.141 1.00 0.00 N ATOM 0 H ARG A 147 4.132 -10.370 11.465 1.00 0.00 H new ATOM 0 HA ARG A 147 1.573 -10.892 12.815 1.00 0.00 H new ATOM 0 HB2 ARG A 147 3.236 -12.639 12.166 1.00 0.00 H new ATOM 0 HB3 ARG A 147 4.483 -11.816 13.081 1.00 0.00 H new ATOM 0 HG2 ARG A 147 3.793 -12.819 15.011 1.00 0.00 H new ATOM 0 HG3 ARG A 147 2.178 -12.169 14.810 1.00 0.00 H new ATOM 0 HD2 ARG A 147 3.237 -14.751 13.531 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.071 -14.654 14.835 1.00 0.00 H new ATOM 0 HE ARG A 147 1.096 -12.955 12.695 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.213 -15.706 14.224 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.318 -16.607 12.800 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.127 -14.366 10.538 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.195 -15.855 10.730 1.00 0.00 H new ATOM 2409 N ASP A 148 3.913 -8.987 14.073 1.00 0.00 N ATOM 2410 CA ASP A 148 4.230 -8.082 15.192 1.00 0.00 C ATOM 2411 C ASP A 148 3.313 -6.868 15.172 1.00 0.00 C ATOM 2412 O ASP A 148 3.079 -6.239 16.186 1.00 0.00 O ATOM 2413 CB ASP A 148 5.685 -7.667 14.984 1.00 0.00 C ATOM 2414 CG ASP A 148 6.248 -7.117 16.296 1.00 0.00 C ATOM 2415 OD1 ASP A 148 6.562 -7.915 17.164 1.00 0.00 O ATOM 2416 OD2 ASP A 148 6.355 -5.908 16.409 1.00 0.00 O ATOM 0 H ASP A 148 4.550 -8.921 13.279 1.00 0.00 H new ATOM 0 HA ASP A 148 4.087 -8.566 16.158 1.00 0.00 H new ATOM 0 HB2 ASP A 148 6.275 -8.521 14.652 1.00 0.00 H new ATOM 0 HB3 ASP A 148 5.751 -6.911 14.202 1.00 0.00 H new ATOM 2421 N LEU A 149 2.800 -6.522 14.024 1.00 0.00 N ATOM 2422 CA LEU A 149 1.914 -5.344 13.945 1.00 0.00 C ATOM 2423 C LEU A 149 0.505 -5.789 13.578 1.00 0.00 C ATOM 2424 O LEU A 149 -0.473 -5.195 13.981 1.00 0.00 O ATOM 2425 CB LEU A 149 2.491 -4.460 12.836 1.00 0.00 C ATOM 2426 CG LEU A 149 3.961 -4.795 12.555 1.00 0.00 C ATOM 2427 CD1 LEU A 149 4.245 -4.532 11.102 1.00 0.00 C ATOM 2428 CD2 LEU A 149 4.888 -3.907 13.372 1.00 0.00 C ATOM 0 H LEU A 149 2.960 -7.008 13.142 1.00 0.00 H new ATOM 0 HA LEU A 149 1.860 -4.810 14.894 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.907 -4.590 11.925 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.404 -3.412 13.123 1.00 0.00 H new ATOM 0 HG LEU A 149 4.132 -5.839 12.818 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.288 -4.766 10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.598 -5.157 10.486 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.055 -3.482 10.878 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.924 -4.165 13.154 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.712 -2.863 13.114 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.692 -4.056 14.434 1.00 0.00 H new ATOM 2440 N LYS A 150 0.405 -6.826 12.793 1.00 0.00 N ATOM 2441 CA LYS A 150 -0.923 -7.329 12.356 1.00 0.00 C ATOM 2442 C LYS A 150 -1.612 -6.254 11.563 1.00 0.00 C ATOM 2443 O LYS A 150 -2.725 -5.853 11.840 1.00 0.00 O ATOM 2444 CB LYS A 150 -1.698 -7.678 13.616 1.00 0.00 C ATOM 2445 CG LYS A 150 -0.933 -8.765 14.353 1.00 0.00 C ATOM 2446 CD LYS A 150 0.032 -8.107 15.325 1.00 0.00 C ATOM 2447 CE LYS A 150 -0.018 -8.840 16.666 1.00 0.00 C ATOM 2448 NZ LYS A 150 -0.972 -8.052 17.496 1.00 0.00 N ATOM 0 H LYS A 150 1.201 -7.352 12.432 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.843 -8.210 11.719 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.813 -6.798 14.248 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -2.701 -8.022 13.363 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -1.624 -9.416 14.889 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -0.389 -9.390 13.645 1.00 0.00 H new ATOM 0 HD2 LYS A 150 1.045 -8.132 14.922 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.231 -7.058 15.462 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.358 -9.868 16.542 1.00 0.00 H new ATOM 0 HE3 LYS A 150 0.967 -8.883 17.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -1.061 -8.492 18.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.619 -7.079 17.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.903 -8.034 17.032 1.00 0.00 H new ATOM 2462 N ALA A 151 -0.930 -5.793 10.569 1.00 0.00 N ATOM 2463 CA ALA A 151 -1.491 -4.727 9.692 1.00 0.00 C ATOM 2464 C ALA A 151 -2.827 -5.193 9.108 1.00 0.00 C ATOM 2465 O ALA A 151 -3.486 -6.054 9.654 1.00 0.00 O ATOM 2466 CB ALA A 151 -0.450 -4.540 8.585 1.00 0.00 C ATOM 0 H ALA A 151 0.006 -6.108 10.316 1.00 0.00 H new ATOM 0 HA ALA A 151 -1.681 -3.796 10.227 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.789 -3.768 7.894 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.500 -4.240 9.026 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.320 -5.478 8.046 1.00 0.00 H new ATOM 2472 N VAL A 152 -3.220 -4.670 7.984 1.00 0.00 N ATOM 2473 CA VAL A 152 -4.499 -5.130 7.374 1.00 0.00 C ATOM 2474 C VAL A 152 -4.150 -6.245 6.421 1.00 0.00 C ATOM 2475 O VAL A 152 -4.806 -7.264 6.337 1.00 0.00 O ATOM 2476 CB VAL A 152 -5.089 -3.895 6.670 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -5.204 -4.083 5.160 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -6.474 -3.650 7.211 1.00 0.00 C ATOM 0 H VAL A 152 -2.718 -3.951 7.463 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.233 -5.516 8.081 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.418 -3.057 6.860 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.626 -3.183 4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.215 -4.268 4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.853 -4.932 4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.907 -2.777 6.722 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.100 -4.521 7.018 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.419 -3.474 8.285 1.00 0.00 H new ATOM 2488 N LYS A 153 -3.089 -6.042 5.722 1.00 0.00 N ATOM 2489 CA LYS A 153 -2.627 -7.081 4.760 1.00 0.00 C ATOM 2490 C LYS A 153 -1.159 -6.892 4.375 1.00 0.00 C ATOM 2491 O LYS A 153 -0.713 -5.807 4.068 1.00 0.00 O ATOM 2492 CB LYS A 153 -3.537 -6.928 3.551 1.00 0.00 C ATOM 2493 CG LYS A 153 -4.691 -7.924 3.670 1.00 0.00 C ATOM 2494 CD LYS A 153 -5.028 -8.507 2.301 1.00 0.00 C ATOM 2495 CE LYS A 153 -5.322 -9.998 2.436 1.00 0.00 C ATOM 2496 NZ LYS A 153 -6.520 -10.233 1.580 1.00 0.00 N ATOM 0 H LYS A 153 -2.512 -5.202 5.767 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.683 -8.079 5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.922 -5.910 3.496 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.977 -7.107 2.633 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.420 -8.725 4.358 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.567 -7.428 4.088 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.891 -7.993 1.879 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.196 -8.351 1.614 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -4.475 -10.599 2.104 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -5.518 -10.269 3.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -6.784 -11.238 1.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.312 -9.653 1.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -6.301 -9.972 0.597 1.00 0.00 H new ATOM 2510 N TYR A 154 -0.412 -7.967 4.389 1.00 0.00 N ATOM 2511 CA TYR A 154 1.030 -7.892 4.021 1.00 0.00 C ATOM 2512 C TYR A 154 1.248 -8.538 2.645 1.00 0.00 C ATOM 2513 O TYR A 154 0.820 -9.652 2.409 1.00 0.00 O ATOM 2514 CB TYR A 154 1.769 -8.683 5.106 1.00 0.00 C ATOM 2515 CG TYR A 154 3.075 -9.177 4.539 1.00 0.00 C ATOM 2516 CD1 TYR A 154 3.921 -8.287 3.868 1.00 0.00 C ATOM 2517 CD2 TYR A 154 3.418 -10.525 4.647 1.00 0.00 C ATOM 2518 CE1 TYR A 154 5.112 -8.744 3.311 1.00 0.00 C ATOM 2519 CE2 TYR A 154 4.606 -10.986 4.078 1.00 0.00 C ATOM 2520 CZ TYR A 154 5.455 -10.092 3.409 1.00 0.00 C ATOM 2521 OH TYR A 154 6.626 -10.545 2.832 1.00 0.00 O ATOM 0 H TYR A 154 -0.744 -8.898 4.641 1.00 0.00 H new ATOM 0 HA TYR A 154 1.388 -6.864 3.960 1.00 0.00 H new ATOM 0 HB2 TYR A 154 1.949 -8.052 5.977 1.00 0.00 H new ATOM 0 HB3 TYR A 154 1.161 -9.523 5.442 1.00 0.00 H new ATOM 0 HD1 TYR A 154 3.650 -7.245 3.782 1.00 0.00 H new ATOM 0 HD2 TYR A 154 2.766 -11.210 5.169 1.00 0.00 H new ATOM 0 HE1 TYR A 154 5.770 -8.055 2.803 1.00 0.00 H new ATOM 0 HE2 TYR A 154 4.871 -12.030 4.153 1.00 0.00 H new ATOM 0 HH TYR A 154 7.306 -9.840 2.875 1.00 0.00 H new ATOM 2531 N VAL A 155 1.909 -7.862 1.739 1.00 0.00 N ATOM 2532 CA VAL A 155 2.134 -8.460 0.391 1.00 0.00 C ATOM 2533 C VAL A 155 3.465 -7.989 -0.207 1.00 0.00 C ATOM 2534 O VAL A 155 4.229 -7.268 0.406 1.00 0.00 O ATOM 2535 CB VAL A 155 0.937 -7.994 -0.462 1.00 0.00 C ATOM 2536 CG1 VAL A 155 -0.355 -8.100 0.356 1.00 0.00 C ATOM 2537 CG2 VAL A 155 1.124 -6.540 -0.886 1.00 0.00 C ATOM 0 H VAL A 155 2.299 -6.929 1.874 1.00 0.00 H new ATOM 0 HA VAL A 155 2.198 -9.547 0.434 1.00 0.00 H new ATOM 0 HB VAL A 155 0.876 -8.629 -1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.198 -7.770 -0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.510 -9.135 0.659 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -0.277 -7.470 1.242 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.272 -6.224 -1.488 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.197 -5.909 -0.000 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.037 -6.447 -1.474 1.00 0.00 H new ATOM 2547 N GLU A 156 3.714 -8.383 -1.415 1.00 0.00 N ATOM 2548 CA GLU A 156 4.955 -7.991 -2.116 1.00 0.00 C ATOM 2549 C GLU A 156 4.612 -7.784 -3.582 1.00 0.00 C ATOM 2550 O GLU A 156 3.862 -8.543 -4.145 1.00 0.00 O ATOM 2551 CB GLU A 156 5.929 -9.164 -1.932 1.00 0.00 C ATOM 2552 CG GLU A 156 5.178 -10.497 -2.040 1.00 0.00 C ATOM 2553 CD GLU A 156 4.898 -11.042 -0.636 1.00 0.00 C ATOM 2554 OE1 GLU A 156 3.897 -10.654 -0.058 1.00 0.00 O ATOM 2555 OE2 GLU A 156 5.692 -11.840 -0.162 1.00 0.00 O ATOM 0 H GLU A 156 3.090 -8.978 -1.961 1.00 0.00 H new ATOM 0 HA GLU A 156 5.399 -7.072 -1.734 1.00 0.00 H new ATOM 0 HB2 GLU A 156 6.713 -9.117 -2.688 1.00 0.00 H new ATOM 0 HB3 GLU A 156 6.418 -9.091 -0.961 1.00 0.00 H new ATOM 0 HG2 GLU A 156 4.242 -10.356 -2.580 1.00 0.00 H new ATOM 0 HG3 GLU A 156 5.769 -11.215 -2.609 1.00 0.00 H new ATOM 2562 N CYS A 157 5.128 -6.758 -4.198 1.00 0.00 N ATOM 2563 CA CYS A 157 4.784 -6.500 -5.629 1.00 0.00 C ATOM 2564 C CYS A 157 5.399 -5.181 -6.109 1.00 0.00 C ATOM 2565 O CYS A 157 4.893 -4.117 -5.814 1.00 0.00 O ATOM 2566 CB CYS A 157 3.259 -6.399 -5.634 1.00 0.00 C ATOM 2567 SG CYS A 157 2.696 -5.673 -7.179 1.00 0.00 S ATOM 0 H CYS A 157 5.771 -6.087 -3.777 1.00 0.00 H new ATOM 0 HA CYS A 157 5.162 -7.279 -6.291 1.00 0.00 H new ATOM 0 HB2 CYS A 157 2.820 -7.389 -5.507 1.00 0.00 H new ATOM 0 HB3 CYS A 157 2.924 -5.791 -4.794 1.00 0.00 H new ATOM 0 HG CYS A 157 3.602 -4.858 -7.631 1.00 0.00 H new ATOM 2573 N SER A 158 6.470 -5.237 -6.856 1.00 0.00 N ATOM 2574 CA SER A 158 7.080 -3.965 -7.375 1.00 0.00 C ATOM 2575 C SER A 158 5.983 -3.094 -7.976 1.00 0.00 C ATOM 2576 O SER A 158 5.149 -3.566 -8.722 1.00 0.00 O ATOM 2577 CB SER A 158 8.082 -4.392 -8.448 1.00 0.00 C ATOM 2578 OG SER A 158 8.871 -3.268 -8.820 1.00 0.00 O ATOM 0 H SER A 158 6.948 -6.095 -7.130 1.00 0.00 H new ATOM 0 HA SER A 158 7.570 -3.387 -6.592 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.720 -5.191 -8.070 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.557 -4.787 -9.317 1.00 0.00 H new ATOM 0 HG SER A 158 8.588 -2.484 -8.304 1.00 0.00 H new ATOM 2584 N ALA A 159 5.966 -1.834 -7.629 1.00 0.00 N ATOM 2585 CA ALA A 159 4.912 -0.906 -8.151 1.00 0.00 C ATOM 2586 C ALA A 159 4.390 -1.361 -9.516 1.00 0.00 C ATOM 2587 O ALA A 159 3.206 -1.356 -9.783 1.00 0.00 O ATOM 2588 CB ALA A 159 5.629 0.420 -8.373 1.00 0.00 C ATOM 0 H ALA A 159 6.643 -1.401 -7.000 1.00 0.00 H new ATOM 0 HA ALA A 159 4.073 -0.859 -7.457 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.922 1.156 -8.757 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.043 0.772 -7.428 1.00 0.00 H new ATOM 0 HB3 ALA A 159 6.435 0.282 -9.093 1.00 0.00 H new ATOM 2594 N LEU A 160 5.303 -1.687 -10.386 1.00 0.00 N ATOM 2595 CA LEU A 160 4.957 -2.074 -11.797 1.00 0.00 C ATOM 2596 C LEU A 160 4.777 -3.583 -11.992 1.00 0.00 C ATOM 2597 O LEU A 160 4.166 -4.037 -12.939 1.00 0.00 O ATOM 2598 CB LEU A 160 6.173 -1.587 -12.583 1.00 0.00 C ATOM 2599 CG LEU A 160 7.199 -2.718 -12.795 1.00 0.00 C ATOM 2600 CD1 LEU A 160 8.400 -2.136 -13.485 1.00 0.00 C ATOM 2601 CD2 LEU A 160 7.688 -3.317 -11.470 1.00 0.00 C ATOM 0 H LEU A 160 6.302 -1.704 -10.180 1.00 0.00 H new ATOM 0 HA LEU A 160 4.004 -1.645 -12.108 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.851 -1.200 -13.550 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.645 -0.761 -12.050 1.00 0.00 H new ATOM 0 HG LEU A 160 6.713 -3.502 -13.376 1.00 0.00 H new ATOM 0 HD11 LEU A 160 9.142 -2.918 -13.646 1.00 0.00 H new ATOM 0 HD12 LEU A 160 8.100 -1.717 -14.445 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.831 -1.350 -12.865 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.409 -4.109 -11.673 1.00 0.00 H new ATOM 0 HD22 LEU A 160 8.163 -2.539 -10.872 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.840 -3.729 -10.922 1.00 0.00 H new ATOM 2613 N THR A 161 5.344 -4.347 -11.129 1.00 0.00 N ATOM 2614 CA THR A 161 5.272 -5.827 -11.237 1.00 0.00 C ATOM 2615 C THR A 161 3.820 -6.300 -11.294 1.00 0.00 C ATOM 2616 O THR A 161 3.364 -6.886 -12.256 1.00 0.00 O ATOM 2617 CB THR A 161 5.929 -6.280 -9.934 1.00 0.00 C ATOM 2618 OG1 THR A 161 7.237 -6.774 -10.202 1.00 0.00 O ATOM 2619 CG2 THR A 161 5.093 -7.353 -9.244 1.00 0.00 C ATOM 0 H THR A 161 5.873 -4.007 -10.326 1.00 0.00 H new ATOM 0 HA THR A 161 5.749 -6.221 -12.134 1.00 0.00 H new ATOM 0 HB THR A 161 5.996 -5.422 -9.265 1.00 0.00 H new ATOM 0 HG1 THR A 161 7.669 -6.208 -10.876 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.583 -7.658 -8.319 1.00 0.00 H new ATOM 0 HG22 THR A 161 4.105 -6.954 -9.016 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.993 -8.216 -9.903 1.00 0.00 H new ATOM 2627 N GLN A 162 3.124 -6.031 -10.233 1.00 0.00 N ATOM 2628 CA GLN A 162 1.691 -6.403 -10.068 1.00 0.00 C ATOM 2629 C GLN A 162 1.471 -7.855 -9.715 1.00 0.00 C ATOM 2630 O GLN A 162 0.544 -8.486 -10.188 1.00 0.00 O ATOM 2631 CB GLN A 162 0.978 -5.994 -11.333 1.00 0.00 C ATOM 2632 CG GLN A 162 0.634 -4.540 -11.135 1.00 0.00 C ATOM 2633 CD GLN A 162 1.902 -3.701 -11.193 1.00 0.00 C ATOM 2634 OE1 GLN A 162 2.175 -3.067 -12.191 1.00 0.00 O ATOM 2635 NE2 GLN A 162 2.678 -3.666 -10.141 1.00 0.00 N ATOM 0 H GLN A 162 3.511 -5.540 -9.427 1.00 0.00 H new ATOM 0 HA GLN A 162 1.278 -5.874 -9.209 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.614 -6.133 -12.207 1.00 0.00 H new ATOM 0 HB3 GLN A 162 0.082 -6.593 -11.492 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.065 -4.214 -11.905 1.00 0.00 H new ATOM 0 HG3 GLN A 162 0.138 -4.401 -10.174 1.00 0.00 H new ATOM 0 HE21 GLN A 162 2.435 -4.205 -9.310 1.00 0.00 H new ATOM 0 HE22 GLN A 162 3.527 -3.100 -10.152 1.00 0.00 H new ATOM 2644 N LYS A 163 2.244 -8.360 -8.805 1.00 0.00 N ATOM 2645 CA LYS A 163 1.989 -9.735 -8.340 1.00 0.00 C ATOM 2646 C LYS A 163 0.902 -9.630 -7.266 1.00 0.00 C ATOM 2647 O LYS A 163 0.315 -10.606 -6.845 1.00 0.00 O ATOM 2648 CB LYS A 163 3.325 -10.260 -7.791 1.00 0.00 C ATOM 2649 CG LYS A 163 3.624 -9.696 -6.397 1.00 0.00 C ATOM 2650 CD LYS A 163 4.053 -10.837 -5.467 1.00 0.00 C ATOM 2651 CE LYS A 163 2.819 -11.620 -5.009 1.00 0.00 C ATOM 2652 NZ LYS A 163 2.987 -12.977 -5.599 1.00 0.00 N ATOM 0 H LYS A 163 3.033 -7.883 -8.369 1.00 0.00 H new ATOM 0 HA LYS A 163 1.643 -10.421 -9.113 1.00 0.00 H new ATOM 0 HB2 LYS A 163 3.297 -11.349 -7.745 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.131 -9.990 -8.474 1.00 0.00 H new ATOM 0 HG2 LYS A 163 4.412 -8.946 -6.458 1.00 0.00 H new ATOM 0 HG3 LYS A 163 2.741 -9.199 -5.997 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.745 -11.501 -5.985 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.582 -10.436 -4.603 1.00 0.00 H new ATOM 0 HE2 LYS A 163 2.761 -11.666 -3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 163 1.900 -11.149 -5.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 2.463 -13.671 -5.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 2.620 -12.980 -6.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 3.996 -13.229 -5.609 1.00 0.00 H new ATOM 2666 N GLY A 164 0.629 -8.412 -6.839 1.00 0.00 N ATOM 2667 CA GLY A 164 -0.429 -8.186 -5.813 1.00 0.00 C ATOM 2668 C GLY A 164 -0.842 -6.695 -5.715 1.00 0.00 C ATOM 2669 O GLY A 164 -1.616 -6.334 -4.857 1.00 0.00 O ATOM 0 H GLY A 164 1.100 -7.567 -7.163 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -1.304 -8.788 -6.057 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -0.069 -8.526 -4.842 1.00 0.00 H new ATOM 2673 N LEU A 165 -0.355 -5.811 -6.554 1.00 0.00 N ATOM 2674 CA LEU A 165 -0.759 -4.387 -6.443 1.00 0.00 C ATOM 2675 C LEU A 165 -2.271 -4.252 -6.520 1.00 0.00 C ATOM 2676 O LEU A 165 -2.872 -3.485 -5.814 1.00 0.00 O ATOM 2677 CB LEU A 165 -0.083 -3.705 -7.630 1.00 0.00 C ATOM 2678 CG LEU A 165 0.636 -2.479 -7.120 1.00 0.00 C ATOM 2679 CD1 LEU A 165 2.101 -2.789 -6.857 1.00 0.00 C ATOM 2680 CD2 LEU A 165 0.532 -1.354 -8.145 1.00 0.00 C ATOM 0 H LEU A 165 0.302 -6.020 -7.306 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.465 -3.941 -5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.620 -4.386 -8.111 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -0.822 -3.428 -8.381 1.00 0.00 H new ATOM 0 HG LEU A 165 0.168 -2.168 -6.186 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.602 -1.893 -6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.177 -3.579 -6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 165 2.575 -3.117 -7.782 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.053 -0.472 -7.771 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.986 -1.673 -9.083 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -0.517 -1.112 -8.314 1.00 0.00 H new ATOM 2692 N LYS A 166 -2.880 -5.031 -7.340 1.00 0.00 N ATOM 2693 CA LYS A 166 -4.360 -5.018 -7.442 1.00 0.00 C ATOM 2694 C LYS A 166 -4.908 -5.678 -6.180 1.00 0.00 C ATOM 2695 O LYS A 166 -6.089 -5.644 -5.891 1.00 0.00 O ATOM 2696 CB LYS A 166 -4.670 -5.856 -8.677 1.00 0.00 C ATOM 2697 CG LYS A 166 -6.000 -5.411 -9.286 1.00 0.00 C ATOM 2698 CD LYS A 166 -6.070 -5.866 -10.749 1.00 0.00 C ATOM 2699 CE LYS A 166 -6.378 -4.665 -11.646 1.00 0.00 C ATOM 2700 NZ LYS A 166 -5.063 -4.257 -12.212 1.00 0.00 N ATOM 0 H LYS A 166 -2.414 -5.693 -7.960 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.797 -4.023 -7.528 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -3.870 -5.749 -9.410 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -4.718 -6.911 -8.409 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -6.831 -5.835 -8.722 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -6.095 -4.327 -9.226 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -5.124 -6.320 -11.045 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -6.841 -6.628 -10.867 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -7.081 -4.932 -12.435 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -6.831 -3.853 -11.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -5.194 -3.437 -12.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -4.416 -4.002 -11.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -4.659 -5.047 -12.755 1.00 0.00 H new ATOM 2714 N ASN A 167 -4.022 -6.262 -5.414 1.00 0.00 N ATOM 2715 CA ASN A 167 -4.408 -6.914 -4.150 1.00 0.00 C ATOM 2716 C ASN A 167 -4.213 -5.894 -3.059 1.00 0.00 C ATOM 2717 O ASN A 167 -5.085 -5.644 -2.262 1.00 0.00 O ATOM 2718 CB ASN A 167 -3.445 -8.110 -4.023 1.00 0.00 C ATOM 2719 CG ASN A 167 -2.629 -8.032 -2.720 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -2.972 -8.656 -1.735 1.00 0.00 O ATOM 2721 ND2 ASN A 167 -1.560 -7.279 -2.673 1.00 0.00 N ATOM 0 H ASN A 167 -3.026 -6.309 -5.627 1.00 0.00 H new ATOM 0 HA ASN A 167 -5.440 -7.262 -4.098 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -4.012 -9.041 -4.045 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -2.769 -8.128 -4.878 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.017 -7.217 -1.812 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -1.269 -6.754 -3.498 1.00 0.00 H new ATOM 2728 N VAL A 168 -3.100 -5.231 -3.088 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.867 -4.148 -2.112 1.00 0.00 C ATOM 2730 C VAL A 168 -3.913 -3.121 -2.427 1.00 0.00 C ATOM 2731 O VAL A 168 -4.746 -2.801 -1.637 1.00 0.00 O ATOM 2732 CB VAL A 168 -1.450 -3.661 -2.411 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -1.333 -2.125 -2.403 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -0.556 -4.216 -1.342 1.00 0.00 C ATOM 0 H VAL A 168 -2.340 -5.394 -3.748 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.938 -4.415 -1.058 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.171 -3.998 -3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.305 -1.837 -2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.996 -1.706 -3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.616 -1.744 -1.422 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.469 -3.890 -1.520 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.887 -3.857 -0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.599 -5.305 -1.361 1.00 0.00 H new ATOM 2744 N PHE A 169 -3.916 -2.675 -3.627 1.00 0.00 N ATOM 2745 CA PHE A 169 -4.948 -1.704 -4.052 1.00 0.00 C ATOM 2746 C PHE A 169 -6.323 -2.256 -3.676 1.00 0.00 C ATOM 2747 O PHE A 169 -7.155 -1.540 -3.163 1.00 0.00 O ATOM 2748 CB PHE A 169 -4.726 -1.572 -5.559 1.00 0.00 C ATOM 2749 CG PHE A 169 -3.380 -0.895 -5.795 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -2.575 -0.516 -4.700 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -2.950 -0.610 -7.091 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -1.362 0.134 -4.901 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -1.735 0.053 -7.284 1.00 0.00 C ATOM 2754 CZ PHE A 169 -0.945 0.422 -6.192 1.00 0.00 C ATOM 0 H PHE A 169 -3.244 -2.938 -4.348 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.888 -0.725 -3.576 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.743 -2.554 -6.031 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.528 -0.987 -6.010 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.904 -0.733 -3.695 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.552 -0.900 -7.940 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.749 0.413 -4.057 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.404 0.282 -8.286 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.007 0.933 -6.354 1.00 0.00 H new ATOM 2764 N ASP A 170 -6.559 -3.541 -3.826 1.00 0.00 N ATOM 2765 CA ASP A 170 -7.876 -4.076 -3.369 1.00 0.00 C ATOM 2766 C ASP A 170 -7.891 -4.011 -1.834 1.00 0.00 C ATOM 2767 O ASP A 170 -8.920 -3.875 -1.207 1.00 0.00 O ATOM 2768 CB ASP A 170 -7.937 -5.520 -3.876 1.00 0.00 C ATOM 2769 CG ASP A 170 -9.012 -6.296 -3.104 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -10.182 -6.098 -3.386 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -8.646 -7.075 -2.241 1.00 0.00 O ATOM 0 H ASP A 170 -5.916 -4.221 -4.232 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.734 -3.517 -3.742 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -8.162 -5.532 -4.942 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.967 -6.001 -3.750 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.719 -4.073 -1.255 1.00 0.00 N ATOM 2777 CA GLU A 171 -6.542 -3.992 0.228 1.00 0.00 C ATOM 2778 C GLU A 171 -6.606 -2.535 0.669 1.00 0.00 C ATOM 2779 O GLU A 171 -7.519 -2.146 1.352 1.00 0.00 O ATOM 2780 CB GLU A 171 -5.151 -4.568 0.452 1.00 0.00 C ATOM 2781 CG GLU A 171 -5.264 -6.020 0.906 1.00 0.00 C ATOM 2782 CD GLU A 171 -5.993 -6.845 -0.162 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -7.099 -6.474 -0.518 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -5.433 -7.834 -0.606 1.00 0.00 O ATOM 0 H GLU A 171 -5.845 -4.181 -1.769 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.308 -4.524 0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.570 -4.509 -0.468 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.621 -3.982 1.203 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.271 -6.433 1.082 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.804 -6.074 1.851 1.00 0.00 H new ATOM 2791 N ALA A 172 -5.661 -1.711 0.271 1.00 0.00 N ATOM 2792 CA ALA A 172 -5.719 -0.270 0.657 1.00 0.00 C ATOM 2793 C ALA A 172 -7.186 0.160 0.722 1.00 0.00 C ATOM 2794 O ALA A 172 -7.627 0.809 1.654 1.00 0.00 O ATOM 2795 CB ALA A 172 -4.984 0.468 -0.465 1.00 0.00 C ATOM 0 H ALA A 172 -4.859 -1.976 -0.301 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.269 -0.063 1.628 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -4.982 1.538 -0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.957 0.108 -0.525 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.489 0.284 -1.413 1.00 0.00 H new ATOM 2801 N ILE A 173 -7.956 -0.248 -0.253 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.402 0.093 -0.237 1.00 0.00 C ATOM 2803 C ILE A 173 -10.119 -0.781 0.778 1.00 0.00 C ATOM 2804 O ILE A 173 -10.883 -0.309 1.585 1.00 0.00 O ATOM 2805 CB ILE A 173 -9.893 -0.168 -1.646 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -9.587 1.057 -2.463 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -11.395 -0.410 -1.682 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -8.419 0.722 -3.324 1.00 0.00 C ATOM 0 H ILE A 173 -7.645 -0.799 -1.053 1.00 0.00 H new ATOM 0 HA ILE A 173 -9.590 1.127 0.052 1.00 0.00 H new ATOM 0 HB ILE A 173 -9.399 -1.058 -2.036 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -10.446 1.340 -3.071 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -9.360 1.905 -1.817 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.709 -0.593 -2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -11.639 -1.277 -1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -11.914 0.467 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -8.160 1.585 -3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.569 0.455 -2.696 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -8.672 -0.119 -3.969 1.00 0.00 H new ATOM 2820 N LEU A 174 -9.830 -2.049 0.766 1.00 0.00 N ATOM 2821 CA LEU A 174 -10.448 -2.989 1.750 1.00 0.00 C ATOM 2822 C LEU A 174 -10.117 -2.514 3.155 1.00 0.00 C ATOM 2823 O LEU A 174 -10.776 -2.830 4.128 1.00 0.00 O ATOM 2824 CB LEU A 174 -9.834 -4.364 1.378 1.00 0.00 C ATOM 2825 CG LEU A 174 -9.318 -5.144 2.595 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -8.157 -4.392 3.235 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -10.429 -5.320 3.614 1.00 0.00 C ATOM 0 H LEU A 174 -9.183 -2.485 0.109 1.00 0.00 H new ATOM 0 HA LEU A 174 -11.536 -3.047 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.585 -4.963 0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.013 -4.211 0.678 1.00 0.00 H new ATOM 0 HG LEU A 174 -8.978 -6.126 2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.794 -4.950 4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.351 -4.282 2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.494 -3.406 3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -10.051 -5.875 4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -10.781 -4.342 3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.254 -5.870 3.161 1.00 0.00 H new ATOM 2839 N ALA A 175 -9.117 -1.721 3.238 1.00 0.00 N ATOM 2840 CA ALA A 175 -8.699 -1.152 4.537 1.00 0.00 C ATOM 2841 C ALA A 175 -9.336 0.233 4.696 1.00 0.00 C ATOM 2842 O ALA A 175 -9.416 0.767 5.784 1.00 0.00 O ATOM 2843 CB ALA A 175 -7.171 -1.064 4.449 1.00 0.00 C ATOM 0 H ALA A 175 -8.549 -1.429 2.443 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.007 -1.747 5.397 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -6.776 -0.650 5.377 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.758 -2.060 4.292 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.891 -0.419 3.616 1.00 0.00 H new ATOM 2849 N ALA A 176 -9.806 0.811 3.612 1.00 0.00 N ATOM 2850 CA ALA A 176 -10.450 2.147 3.696 1.00 0.00 C ATOM 2851 C ALA A 176 -11.957 2.016 3.560 1.00 0.00 C ATOM 2852 O ALA A 176 -12.696 2.962 3.739 1.00 0.00 O ATOM 2853 CB ALA A 176 -9.884 2.943 2.513 1.00 0.00 C ATOM 0 H ALA A 176 -9.767 0.408 2.676 1.00 0.00 H new ATOM 0 HA ALA A 176 -10.252 2.633 4.651 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -10.315 3.944 2.509 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -8.800 3.015 2.608 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.134 2.436 1.581 1.00 0.00 H new ATOM 2859 N LEU A 177 -12.409 0.863 3.210 1.00 0.00 N ATOM 2860 CA LEU A 177 -13.860 0.664 3.019 1.00 0.00 C ATOM 2861 C LEU A 177 -14.368 -0.603 3.694 1.00 0.00 C ATOM 2862 O LEU A 177 -15.555 -0.792 3.865 1.00 0.00 O ATOM 2863 CB LEU A 177 -14.012 0.722 1.499 1.00 0.00 C ATOM 2864 CG LEU A 177 -14.246 -0.638 0.870 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -13.116 -1.578 1.236 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -15.554 -1.202 1.370 1.00 0.00 C ATOM 0 H LEU A 177 -11.833 0.038 3.045 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.486 1.416 3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.845 1.379 1.248 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.115 1.165 1.067 1.00 0.00 H new ATOM 0 HG LEU A 177 -14.283 -0.531 -0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.291 -2.553 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.172 -1.172 0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.070 -1.687 2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -15.725 -2.180 0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -15.515 -1.304 2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.368 -0.530 1.098 1.00 0.00 H new ATOM 2878 N GLU A 178 -13.481 -1.445 4.092 1.00 0.00 N ATOM 2879 CA GLU A 178 -13.883 -2.711 4.775 1.00 0.00 C ATOM 2880 C GLU A 178 -15.097 -3.337 4.063 1.00 0.00 C ATOM 2881 O GLU A 178 -16.230 -2.999 4.350 1.00 0.00 O ATOM 2882 CB GLU A 178 -14.245 -2.286 6.191 1.00 0.00 C ATOM 2883 CG GLU A 178 -14.287 -3.519 7.097 1.00 0.00 C ATOM 2884 CD GLU A 178 -15.561 -3.496 7.943 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -16.139 -2.429 8.086 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -15.941 -4.544 8.435 1.00 0.00 O ATOM 0 H GLU A 178 -12.475 -1.320 3.978 1.00 0.00 H new ATOM 0 HA GLU A 178 -13.094 -3.462 4.764 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -13.513 -1.570 6.566 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -15.213 -1.784 6.196 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -14.256 -4.426 6.494 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -13.410 -3.537 7.744 1.00 0.00 H new ATOM 2893 N PRO A 179 -14.813 -4.213 3.142 1.00 0.00 N ATOM 2894 CA PRO A 179 -15.874 -4.873 2.364 1.00 0.00 C ATOM 2895 C PRO A 179 -16.463 -6.038 3.161 1.00 0.00 C ATOM 2896 O PRO A 179 -15.878 -6.484 4.125 1.00 0.00 O ATOM 2897 CB PRO A 179 -15.149 -5.357 1.112 1.00 0.00 C ATOM 2898 CG PRO A 179 -13.711 -5.497 1.506 1.00 0.00 C ATOM 2899 CD PRO A 179 -13.485 -4.676 2.751 1.00 0.00 C ATOM 0 HA PRO A 179 -16.714 -4.220 2.127 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -15.555 -6.308 0.767 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -15.263 -4.646 0.294 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -13.467 -6.543 1.690 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -13.061 -5.155 0.701 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -13.027 -5.273 3.540 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -12.816 -3.838 2.556 1.00 0.00 H new ATOM 2907 N PRO A 180 -17.611 -6.487 2.734 1.00 0.00 N ATOM 2908 CA PRO A 180 -18.292 -7.605 3.424 1.00 0.00 C ATOM 2909 C PRO A 180 -17.540 -8.920 3.211 1.00 0.00 C ATOM 2910 O PRO A 180 -16.982 -9.167 2.160 1.00 0.00 O ATOM 2911 CB PRO A 180 -19.667 -7.649 2.780 1.00 0.00 C ATOM 2912 CG PRO A 180 -19.478 -7.027 1.445 1.00 0.00 C ATOM 2913 CD PRO A 180 -18.377 -6.012 1.579 1.00 0.00 C ATOM 0 HA PRO A 180 -18.341 -7.465 4.504 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -20.030 -8.673 2.692 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -20.399 -7.101 3.372 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -19.217 -7.781 0.703 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -20.400 -6.553 1.108 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -17.762 -5.967 0.681 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -18.773 -5.010 1.745 1.00 0.00 H new ATOM 2921 N GLU A 181 -17.523 -9.765 4.205 1.00 0.00 N ATOM 2922 CA GLU A 181 -16.817 -11.070 4.068 1.00 0.00 C ATOM 2923 C GLU A 181 -17.641 -12.054 3.225 1.00 0.00 C ATOM 2924 O GLU A 181 -17.094 -12.746 2.387 1.00 0.00 O ATOM 2925 CB GLU A 181 -16.659 -11.587 5.497 1.00 0.00 C ATOM 2926 CG GLU A 181 -15.628 -10.731 6.231 1.00 0.00 C ATOM 2927 CD GLU A 181 -14.248 -11.374 6.105 1.00 0.00 C ATOM 2928 OE1 GLU A 181 -13.870 -11.704 4.992 1.00 0.00 O ATOM 2929 OE2 GLU A 181 -13.592 -11.527 7.121 1.00 0.00 O ATOM 0 H GLU A 181 -17.969 -9.607 5.109 1.00 0.00 H new ATOM 0 HA GLU A 181 -15.858 -10.961 3.562 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -17.616 -11.550 6.017 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -16.342 -12.630 5.486 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -15.611 -9.725 5.813 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -15.901 -10.635 7.282 1.00 0.00 H new ATOM 2936 N PRO A 182 -18.933 -12.100 3.464 1.00 0.00 N ATOM 2937 CA PRO A 182 -19.802 -13.017 2.698 1.00 0.00 C ATOM 2938 C PRO A 182 -20.018 -12.495 1.285 1.00 0.00 C ATOM 2939 O PRO A 182 -21.124 -12.218 0.866 1.00 0.00 O ATOM 2940 CB PRO A 182 -21.101 -13.038 3.484 1.00 0.00 C ATOM 2941 CG PRO A 182 -21.124 -11.744 4.211 1.00 0.00 C ATOM 2942 CD PRO A 182 -19.697 -11.326 4.444 1.00 0.00 C ATOM 0 HA PRO A 182 -19.373 -14.013 2.585 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -21.962 -13.136 2.823 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -21.132 -13.881 4.175 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -21.654 -10.989 3.631 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -21.652 -11.847 5.159 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -19.566 -10.254 4.295 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -19.378 -11.547 5.463 1.00 0.00 H new ATOM 2950 N LYS A 183 -18.955 -12.361 0.554 1.00 0.00 N ATOM 2951 CA LYS A 183 -19.058 -11.854 -0.844 1.00 0.00 C ATOM 2952 C LYS A 183 -18.990 -13.006 -1.845 1.00 0.00 C ATOM 2953 O LYS A 183 -17.974 -13.237 -2.471 1.00 0.00 O ATOM 2954 CB LYS A 183 -17.861 -10.921 -1.021 1.00 0.00 C ATOM 2955 CG LYS A 183 -18.180 -9.561 -0.405 1.00 0.00 C ATOM 2956 CD LYS A 183 -18.752 -8.633 -1.478 1.00 0.00 C ATOM 2957 CE LYS A 183 -20.265 -8.848 -1.590 1.00 0.00 C ATOM 2958 NZ LYS A 183 -20.463 -9.505 -2.912 1.00 0.00 N ATOM 0 H LYS A 183 -18.008 -12.582 0.863 1.00 0.00 H new ATOM 0 HA LYS A 183 -20.005 -11.344 -1.020 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.979 -11.350 -0.545 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -17.629 -10.807 -2.080 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -18.896 -9.678 0.408 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.278 -9.125 0.025 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -18.540 -7.594 -1.225 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -18.274 -8.832 -2.437 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -20.636 -9.474 -0.778 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -20.803 -7.902 -1.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.470 -9.731 -3.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -20.153 -8.862 -3.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -19.904 -10.381 -2.952 1.00 0.00 H new ATOM 2972 N LYS A 184 -20.072 -13.720 -2.011 1.00 0.00 N ATOM 2973 CA LYS A 184 -20.088 -14.853 -2.983 1.00 0.00 C ATOM 2974 C LYS A 184 -21.470 -15.505 -3.003 1.00 0.00 C ATOM 2975 O LYS A 184 -22.292 -15.277 -2.137 1.00 0.00 O ATOM 2976 CB LYS A 184 -19.025 -15.844 -2.490 1.00 0.00 C ATOM 2977 CG LYS A 184 -19.425 -16.408 -1.126 1.00 0.00 C ATOM 2978 CD LYS A 184 -18.165 -16.794 -0.346 1.00 0.00 C ATOM 2979 CE LYS A 184 -18.292 -18.233 0.157 1.00 0.00 C ATOM 2980 NZ LYS A 184 -18.988 -18.119 1.468 1.00 0.00 N ATOM 0 H LYS A 184 -20.949 -13.567 -1.513 1.00 0.00 H new ATOM 0 HA LYS A 184 -19.875 -14.521 -3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -18.912 -16.656 -3.209 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -18.058 -15.346 -2.417 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -19.999 -15.668 -0.568 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -20.068 -17.279 -1.255 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -17.287 -16.698 -0.984 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -18.024 -16.115 0.495 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -18.861 -18.847 -0.541 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -17.314 -18.701 0.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -19.113 -19.066 1.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -18.419 -17.535 2.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -19.919 -17.676 1.330 1.00 0.00 H new ATOM 2994 N SER A 185 -21.729 -16.319 -3.989 1.00 0.00 N ATOM 2995 CA SER A 185 -23.057 -16.994 -4.073 1.00 0.00 C ATOM 2996 C SER A 185 -23.307 -17.825 -2.814 1.00 0.00 C ATOM 2997 O SER A 185 -22.425 -18.022 -2.002 1.00 0.00 O ATOM 2998 CB SER A 185 -22.963 -17.900 -5.298 1.00 0.00 C ATOM 2999 OG SER A 185 -22.066 -18.967 -5.022 1.00 0.00 O ATOM 0 H SER A 185 -21.079 -16.547 -4.741 1.00 0.00 H new ATOM 0 HA SER A 185 -23.878 -16.281 -4.153 1.00 0.00 H new ATOM 0 HB2 SER A 185 -23.948 -18.293 -5.551 1.00 0.00 H new ATOM 0 HB3 SER A 185 -22.616 -17.331 -6.160 1.00 0.00 H new ATOM 0 HG SER A 185 -22.004 -19.553 -5.805 1.00 0.00 H new ATOM 3005 N ARG A 186 -24.507 -18.310 -2.645 1.00 0.00 N ATOM 3006 CA ARG A 186 -24.821 -19.125 -1.436 1.00 0.00 C ATOM 3007 C ARG A 186 -25.248 -20.537 -1.837 1.00 0.00 C ATOM 3008 O ARG A 186 -26.423 -20.849 -1.902 1.00 0.00 O ATOM 3009 CB ARG A 186 -25.966 -18.386 -0.745 1.00 0.00 C ATOM 3010 CG ARG A 186 -25.503 -16.980 -0.361 1.00 0.00 C ATOM 3011 CD ARG A 186 -24.603 -17.064 0.872 1.00 0.00 C ATOM 3012 NE ARG A 186 -23.320 -16.425 0.463 1.00 0.00 N ATOM 3013 CZ ARG A 186 -22.460 -16.045 1.370 1.00 0.00 C ATOM 3014 NH1 ARG A 186 -22.527 -16.523 2.586 1.00 0.00 N ATOM 3015 NH2 ARG A 186 -21.533 -15.184 1.062 1.00 0.00 N ATOM 0 H ARG A 186 -25.284 -18.177 -3.292 1.00 0.00 H new ATOM 0 HA ARG A 186 -23.957 -19.237 -0.781 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -26.829 -18.328 -1.408 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -26.283 -18.932 0.144 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -24.962 -16.524 -1.190 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -26.364 -16.345 -0.154 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -25.048 -16.545 1.721 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -24.448 -18.099 1.177 1.00 0.00 H new ATOM 0 HE ARG A 186 -23.113 -16.284 -0.526 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -23.253 -17.196 2.830 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -21.853 -16.223 3.290 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -21.480 -14.808 0.115 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -20.860 -14.885 1.768 1.00 0.00 H new ATOM 3029 N ARG A 187 -24.302 -21.391 -2.111 1.00 0.00 N ATOM 3030 CA ARG A 187 -24.639 -22.789 -2.512 1.00 0.00 C ATOM 3031 C ARG A 187 -25.196 -23.568 -1.319 1.00 0.00 C ATOM 3032 O ARG A 187 -24.986 -23.209 -0.176 1.00 0.00 O ATOM 3033 CB ARG A 187 -23.312 -23.406 -2.959 1.00 0.00 C ATOM 3034 CG ARG A 187 -22.696 -22.563 -4.079 1.00 0.00 C ATOM 3035 CD ARG A 187 -22.613 -23.394 -5.360 1.00 0.00 C ATOM 3036 NE ARG A 187 -21.434 -22.857 -6.095 1.00 0.00 N ATOM 3037 CZ ARG A 187 -20.884 -23.562 -7.047 1.00 0.00 C ATOM 3038 NH1 ARG A 187 -20.575 -24.812 -6.836 1.00 0.00 N ATOM 3039 NH2 ARG A 187 -20.644 -23.016 -8.207 1.00 0.00 N ATOM 3040 OXT ARG A 187 -25.845 -24.572 -1.559 1.00 0.00 O ATOM 0 H ARG A 187 -23.304 -21.181 -2.075 1.00 0.00 H new ATOM 0 HA ARG A 187 -25.395 -22.814 -3.297 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -22.625 -23.463 -2.115 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -23.474 -24.426 -3.307 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -23.299 -21.671 -4.250 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -21.702 -22.224 -3.788 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -22.489 -24.453 -5.135 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -23.523 -23.298 -5.952 1.00 0.00 H new ATOM 0 HE ARG A 187 -21.057 -21.940 -5.855 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -20.763 -25.238 -5.928 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -20.145 -25.364 -7.579 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -20.886 -22.039 -8.370 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -20.214 -23.566 -8.951 1.00 0.00 H new TER 3054 ARG A 187