USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1377 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 113 SER OG : rot -140:sc= -0.962 USER MOD Set 1.2: A 133 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.00367) USER MOD Set 1.3: C 8 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -1.71 X(o=-1.7,f=-1.4) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 149:sc= 0.963 USER MOD Single : A 25 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 27 HIS : no HD1:sc= -2.84 K(o=-2.8,f=-2.3) USER MOD Single : A 33 SER OG : rot 45:sc= 1.23 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.271 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= -3.08! K(o=-3.1!,f=-0.99) USER MOD Single : A 56 SER OG : rot 180:sc= -0.134 USER MOD Single : A 61 ASN : amide:sc= -0.649 X(o=-0.65,f=-0.32) USER MOD Single : A 69 THR OG1 : rot 92:sc= -1.36! USER MOD Single : A 70 HIS : no HE2:sc= -7.79! C(o=-7.8!,f=-5.3!) USER MOD Single : A 71 SER OG : rot 180:sc= 0.0136 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= -1.01 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 166:sc= -0.164 (180deg=-0.627) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 156:sc= 0.429 (180deg=0.196) USER MOD Single : A 108 LYS NZ :NH3+ -167:sc= -0.016 (180deg=-0.204) USER MOD Single : A 120 ASN : amide:sc= -0.0943 X(o=-0.094,f=0) USER MOD Single : A 121 GLN : amide:sc= -4.59 K(o=-4.6,f=-14!) USER MOD Single : A 122 HIS : no HD1:sc= -4.2! C(o=-4.2!,f=-3.6!) USER MOD Single : A 127 ASN : amide:sc= -1.09 K(o=-1.1,f=-5.4!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 180:sc= -2.19 USER MOD Single : A 132 THR OG1 : rot 180:sc= -2.47! USER MOD Single : A 141 HIS : no HD1:sc= -0.506 K(o=-0.51,f=-1.4) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 151 LYS NZ :NH3+ -129:sc= -0.923 (180deg=-2.81!) USER MOD Single : A 156 ASN : amide:sc= -6.87! C(o=-6.9!,f=-7.7!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HE2:sc= -0.181 K(o=-0.18,f=-4.8!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.572 X(o=-0.57,f=-0.45) USER MOD Single : A 175 THR OG1 : rot -115:sc= 0.73 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 SER OG : rot -60:sc= -1.3 USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 -5.549 0.434 13.462 1.00 0.00 N ATOM 21 CA GLU A 2 -5.837 1.569 12.593 1.00 0.00 C ATOM 22 C GLU A 2 -7.341 1.765 12.433 1.00 0.00 C ATOM 23 O GLU A 2 -8.026 0.931 11.839 1.00 0.00 O ATOM 24 CB GLU A 2 -5.187 1.365 11.222 1.00 0.00 C ATOM 25 CG GLU A 2 -4.440 2.588 10.716 1.00 0.00 C ATOM 26 CD GLU A 2 -5.359 3.603 10.064 1.00 0.00 C ATOM 27 OE1 GLU A 2 -6.324 3.185 9.392 1.00 0.00 O ATOM 28 OE2 GLU A 2 -5.114 4.817 10.229 1.00 0.00 O ATOM 0 HA GLU A 2 -5.421 2.464 13.055 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -4.495 0.524 11.278 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -5.958 1.096 10.500 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -3.916 3.059 11.548 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -3.682 2.275 9.998 1.00 0.00 H new ATOM 35 N TYR A 3 -7.848 2.874 12.961 1.00 0.00 N ATOM 36 CA TYR A 3 -9.272 3.185 12.874 1.00 0.00 C ATOM 37 C TYR A 3 -9.503 4.357 11.926 1.00 0.00 C ATOM 38 O TYR A 3 -8.866 5.403 12.057 1.00 0.00 O ATOM 39 CB TYR A 3 -9.849 3.517 14.258 1.00 0.00 C ATOM 40 CG TYR A 3 -8.886 3.300 15.408 1.00 0.00 C ATOM 41 CD1 TYR A 3 -8.279 2.067 15.614 1.00 0.00 C ATOM 42 CD2 TYR A 3 -8.587 4.332 16.290 1.00 0.00 C ATOM 43 CE1 TYR A 3 -7.403 1.868 16.663 1.00 0.00 C ATOM 44 CE2 TYR A 3 -7.711 4.141 17.341 1.00 0.00 C ATOM 45 CZ TYR A 3 -7.122 2.908 17.523 1.00 0.00 C ATOM 46 OH TYR A 3 -6.249 2.715 18.569 1.00 0.00 O ATOM 0 H TYR A 3 -7.294 3.574 13.455 1.00 0.00 H new ATOM 0 HA TYR A 3 -9.784 2.304 12.487 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -10.172 4.558 14.263 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -10.737 2.907 14.424 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -8.496 1.250 14.942 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -9.047 5.299 16.151 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -6.941 0.903 16.809 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -7.489 4.954 18.017 1.00 0.00 H new ATOM 0 HH TYR A 3 -6.160 3.547 19.079 1.00 0.00 H new ATOM 56 N GLU A 4 -10.413 4.183 10.972 1.00 0.00 N ATOM 57 CA GLU A 4 -10.708 5.246 10.014 1.00 0.00 C ATOM 58 C GLU A 4 -11.820 4.842 9.051 1.00 0.00 C ATOM 59 O GLU A 4 -12.256 3.691 9.032 1.00 0.00 O ATOM 60 CB GLU A 4 -9.448 5.616 9.228 1.00 0.00 C ATOM 61 CG GLU A 4 -9.275 7.113 9.027 1.00 0.00 C ATOM 62 CD GLU A 4 -9.481 7.537 7.585 1.00 0.00 C ATOM 63 OE1 GLU A 4 -9.213 6.718 6.682 1.00 0.00 O ATOM 64 OE2 GLU A 4 -9.909 8.688 7.361 1.00 0.00 O ATOM 0 H GLU A 4 -10.953 3.328 10.841 1.00 0.00 H new ATOM 0 HA GLU A 4 -11.050 6.113 10.579 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -8.575 5.225 9.751 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -9.481 5.128 8.254 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -9.983 7.645 9.663 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -8.275 7.406 9.348 1.00 0.00 H new ATOM 71 N GLU A 5 -12.269 5.804 8.250 1.00 0.00 N ATOM 72 CA GLU A 5 -13.326 5.564 7.275 1.00 0.00 C ATOM 73 C GLU A 5 -12.740 5.123 5.939 1.00 0.00 C ATOM 74 O GLU A 5 -11.621 5.500 5.587 1.00 0.00 O ATOM 75 CB GLU A 5 -14.170 6.825 7.084 1.00 0.00 C ATOM 76 CG GLU A 5 -13.346 8.081 6.851 1.00 0.00 C ATOM 77 CD GLU A 5 -13.352 9.012 8.049 1.00 0.00 C ATOM 78 OE1 GLU A 5 -12.612 8.739 9.016 1.00 0.00 O ATOM 79 OE2 GLU A 5 -14.097 10.014 8.017 1.00 0.00 O ATOM 0 H GLU A 5 -11.915 6.761 8.258 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.963 4.765 7.655 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -14.840 6.678 6.237 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.796 6.970 7.965 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -12.319 7.800 6.619 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -13.735 8.611 5.982 1.00 0.00 H new ATOM 86 N ILE A 6 -13.499 4.324 5.198 1.00 0.00 N ATOM 87 CA ILE A 6 -13.048 3.834 3.903 1.00 0.00 C ATOM 88 C ILE A 6 -14.206 3.736 2.914 1.00 0.00 C ATOM 89 O ILE A 6 -15.363 3.561 3.304 1.00 0.00 O ATOM 90 CB ILE A 6 -12.353 2.457 4.040 1.00 0.00 C ATOM 91 CG1 ILE A 6 -10.883 2.654 4.405 1.00 0.00 C ATOM 92 CG2 ILE A 6 -12.473 1.640 2.758 1.00 0.00 C ATOM 93 CD1 ILE A 6 -10.257 1.446 5.069 1.00 0.00 C ATOM 0 H ILE A 6 -14.428 4.003 5.472 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.325 4.554 3.518 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.853 1.902 4.834 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -10.322 2.893 3.502 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.795 3.512 5.072 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -11.974 0.680 2.890 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -13.526 1.473 2.530 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -12.005 2.182 1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.213 1.658 5.300 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -10.793 1.218 5.990 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -10.313 0.591 4.396 1.00 0.00 H new ATOM 105 N THR A 7 -13.876 3.845 1.631 1.00 0.00 N ATOM 106 CA THR A 7 -14.873 3.768 0.572 1.00 0.00 C ATOM 107 C THR A 7 -14.621 2.572 -0.326 1.00 0.00 C ATOM 108 O THR A 7 -13.528 2.407 -0.870 1.00 0.00 O ATOM 109 CB THR A 7 -14.876 5.052 -0.259 1.00 0.00 C ATOM 110 OG1 THR A 7 -13.623 5.708 -0.176 1.00 0.00 O ATOM 111 CG2 THR A 7 -15.942 6.038 0.165 1.00 0.00 C ATOM 0 H THR A 7 -12.922 3.987 1.300 1.00 0.00 H new ATOM 0 HA THR A 7 -15.849 3.649 1.042 1.00 0.00 H new ATOM 0 HB THR A 7 -15.086 4.733 -1.280 1.00 0.00 H new ATOM 0 HG1 THR A 7 -13.645 6.526 -0.716 1.00 0.00 H new ATOM 0 HG21 THR A 7 -15.888 6.926 -0.465 1.00 0.00 H new ATOM 0 HG22 THR A 7 -16.925 5.578 0.061 1.00 0.00 H new ATOM 0 HG23 THR A 7 -15.782 6.322 1.205 1.00 0.00 H new ATOM 119 N LEU A 8 -15.642 1.742 -0.482 1.00 0.00 N ATOM 120 CA LEU A 8 -15.535 0.566 -1.324 1.00 0.00 C ATOM 121 C LEU A 8 -16.663 0.538 -2.337 1.00 0.00 C ATOM 122 O LEU A 8 -17.750 0.021 -2.077 1.00 0.00 O ATOM 123 CB LEU A 8 -15.540 -0.709 -0.483 1.00 0.00 C ATOM 124 CG LEU A 8 -15.342 -2.012 -1.265 1.00 0.00 C ATOM 125 CD1 LEU A 8 -14.272 -1.845 -2.335 1.00 0.00 C ATOM 126 CD2 LEU A 8 -14.973 -3.143 -0.319 1.00 0.00 C ATOM 0 H LEU A 8 -16.551 1.863 -0.036 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.587 0.615 -1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.753 -0.632 0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -16.487 -0.767 0.053 1.00 0.00 H new ATOM 0 HG LEU A 8 -16.281 -2.260 -1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -14.149 -2.783 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.572 -1.061 -3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.327 -1.571 -1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -14.835 -4.063 -0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -14.047 -2.895 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -15.772 -3.283 0.410 1.00 0.00 H new ATOM 138 N GLU A 9 -16.389 1.116 -3.491 1.00 0.00 N ATOM 139 CA GLU A 9 -17.364 1.178 -4.571 1.00 0.00 C ATOM 140 C GLU A 9 -17.463 -0.165 -5.289 1.00 0.00 C ATOM 141 O GLU A 9 -16.585 -1.018 -5.156 1.00 0.00 O ATOM 142 CB GLU A 9 -16.984 2.277 -5.569 1.00 0.00 C ATOM 143 CG GLU A 9 -16.482 3.552 -4.910 1.00 0.00 C ATOM 144 CD GLU A 9 -16.439 4.725 -5.870 1.00 0.00 C ATOM 145 OE1 GLU A 9 -17.237 4.736 -6.830 1.00 0.00 O ATOM 146 OE2 GLU A 9 -15.608 5.634 -5.659 1.00 0.00 O ATOM 0 H GLU A 9 -15.493 1.553 -3.709 1.00 0.00 H new ATOM 0 HA GLU A 9 -18.336 1.412 -4.137 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -16.213 1.897 -6.239 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -17.852 2.514 -6.184 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -17.128 3.800 -4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -15.484 3.380 -4.507 1.00 0.00 H new ATOM 153 N ARG A 10 -18.539 -0.347 -6.048 1.00 0.00 N ATOM 154 CA ARG A 10 -18.754 -1.588 -6.789 1.00 0.00 C ATOM 155 C ARG A 10 -17.756 -1.719 -7.932 1.00 0.00 C ATOM 156 O ARG A 10 -17.963 -1.169 -9.013 1.00 0.00 O ATOM 157 CB ARG A 10 -20.180 -1.636 -7.342 1.00 0.00 C ATOM 158 CG ARG A 10 -20.696 -3.048 -7.565 1.00 0.00 C ATOM 159 CD ARG A 10 -22.173 -3.165 -7.223 1.00 0.00 C ATOM 160 NE ARG A 10 -22.796 -4.318 -7.872 1.00 0.00 N ATOM 161 CZ ARG A 10 -23.945 -4.859 -7.475 1.00 0.00 C ATOM 162 NH1 ARG A 10 -24.601 -4.356 -6.437 1.00 0.00 N ATOM 163 NH2 ARG A 10 -24.441 -5.907 -8.119 1.00 0.00 N ATOM 0 H ARG A 10 -19.276 0.348 -6.167 1.00 0.00 H new ATOM 0 HA ARG A 10 -18.607 -2.421 -6.101 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -20.847 -1.119 -6.652 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -20.214 -1.092 -8.286 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -20.539 -3.333 -8.605 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -20.124 -3.746 -6.953 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -22.289 -3.251 -6.143 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -22.689 -2.255 -7.528 1.00 0.00 H new ATOM 0 HE ARG A 10 -22.322 -4.731 -8.675 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -24.225 -3.550 -5.938 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -25.481 -4.776 -6.138 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -23.942 -6.298 -8.918 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -25.322 -6.322 -7.815 1.00 0.00 H new ATOM 177 N GLY A 11 -16.678 -2.463 -7.693 1.00 0.00 N ATOM 178 CA GLY A 11 -15.678 -2.660 -8.725 1.00 0.00 C ATOM 179 C GLY A 11 -16.286 -3.237 -9.988 1.00 0.00 C ATOM 180 O GLY A 11 -15.745 -3.077 -11.082 1.00 0.00 O ATOM 0 H GLY A 11 -16.481 -2.930 -6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.198 -1.709 -8.953 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.901 -3.329 -8.356 1.00 0.00 H new ATOM 184 N ASN A 12 -17.425 -3.902 -9.825 1.00 0.00 N ATOM 185 CA ASN A 12 -18.134 -4.504 -10.941 1.00 0.00 C ATOM 186 C ASN A 12 -19.460 -5.095 -10.466 1.00 0.00 C ATOM 187 O ASN A 12 -20.501 -4.442 -10.542 1.00 0.00 O ATOM 188 CB ASN A 12 -17.274 -5.584 -11.604 1.00 0.00 C ATOM 189 CG ASN A 12 -16.516 -5.061 -12.808 1.00 0.00 C ATOM 190 OD1 ASN A 12 -17.115 -4.595 -13.779 1.00 0.00 O ATOM 191 ND2 ASN A 12 -15.192 -5.136 -12.753 1.00 0.00 N ATOM 0 H ASN A 12 -17.878 -4.037 -8.921 1.00 0.00 H new ATOM 0 HA ASN A 12 -18.341 -3.730 -11.679 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -16.566 -5.979 -10.875 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -17.911 -6.414 -11.911 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -14.629 -4.800 -13.535 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -14.737 -5.529 -11.929 1.00 0.00 H new ATOM 198 N SER A 13 -19.417 -6.329 -9.976 1.00 0.00 N ATOM 199 CA SER A 13 -20.614 -7.001 -9.489 1.00 0.00 C ATOM 200 C SER A 13 -20.606 -7.143 -7.969 1.00 0.00 C ATOM 201 O SER A 13 -21.163 -8.100 -7.432 1.00 0.00 O ATOM 202 CB SER A 13 -20.752 -8.379 -10.139 1.00 0.00 C ATOM 203 OG SER A 13 -20.931 -8.267 -11.540 1.00 0.00 O ATOM 0 H SER A 13 -18.564 -6.884 -9.906 1.00 0.00 H new ATOM 0 HA SER A 13 -21.469 -6.383 -9.763 1.00 0.00 H new ATOM 0 HB2 SER A 13 -19.863 -8.974 -9.929 1.00 0.00 H new ATOM 0 HB3 SER A 13 -21.599 -8.907 -9.702 1.00 0.00 H new ATOM 0 HG SER A 13 -21.015 -9.161 -11.932 1.00 0.00 H new ATOM 209 N GLY A 14 -19.975 -6.199 -7.273 1.00 0.00 N ATOM 210 CA GLY A 14 -19.921 -6.274 -5.832 1.00 0.00 C ATOM 211 C GLY A 14 -18.546 -5.957 -5.291 1.00 0.00 C ATOM 212 O GLY A 14 -17.610 -5.706 -6.050 1.00 0.00 O ATOM 0 H GLY A 14 -19.505 -5.392 -7.682 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -20.645 -5.579 -5.407 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -20.213 -7.274 -5.511 1.00 0.00 H new ATOM 216 N LEU A 15 -18.431 -5.960 -3.974 1.00 0.00 N ATOM 217 CA LEU A 15 -17.171 -5.662 -3.309 1.00 0.00 C ATOM 218 C LEU A 15 -16.291 -6.903 -3.214 1.00 0.00 C ATOM 219 O LEU A 15 -15.095 -6.851 -3.500 1.00 0.00 O ATOM 220 CB LEU A 15 -17.462 -5.087 -1.929 1.00 0.00 C ATOM 221 CG LEU A 15 -18.712 -4.203 -1.880 1.00 0.00 C ATOM 222 CD1 LEU A 15 -19.901 -4.983 -1.334 1.00 0.00 C ATOM 223 CD2 LEU A 15 -18.465 -2.954 -1.047 1.00 0.00 C ATOM 0 H LEU A 15 -19.201 -6.167 -3.338 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.621 -4.926 -3.896 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -17.580 -5.907 -1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -16.602 -4.503 -1.600 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.943 -3.890 -2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -20.779 -4.337 -1.307 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -20.100 -5.840 -1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -19.676 -5.331 -0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -19.368 -2.344 -1.029 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -18.201 -3.242 -0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.649 -2.380 -1.485 1.00 0.00 H new ATOM 235 N GLY A 16 -16.895 -8.020 -2.830 1.00 0.00 N ATOM 236 CA GLY A 16 -16.157 -9.265 -2.728 1.00 0.00 C ATOM 237 C GLY A 16 -15.548 -9.505 -1.359 1.00 0.00 C ATOM 238 O GLY A 16 -14.343 -9.345 -1.177 1.00 0.00 O ATOM 0 H GLY A 16 -17.883 -8.087 -2.587 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.824 -10.093 -2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.363 -9.268 -3.474 1.00 0.00 H new ATOM 242 N PHE A 17 -16.376 -9.915 -0.404 1.00 0.00 N ATOM 243 CA PHE A 17 -15.900 -10.208 0.946 1.00 0.00 C ATOM 244 C PHE A 17 -16.927 -11.031 1.715 1.00 0.00 C ATOM 245 O PHE A 17 -18.119 -11.002 1.406 1.00 0.00 O ATOM 246 CB PHE A 17 -15.565 -8.924 1.714 1.00 0.00 C ATOM 247 CG PHE A 17 -16.636 -7.870 1.671 1.00 0.00 C ATOM 248 CD1 PHE A 17 -17.911 -8.127 2.151 1.00 0.00 C ATOM 249 CD2 PHE A 17 -16.358 -6.613 1.159 1.00 0.00 C ATOM 250 CE1 PHE A 17 -18.887 -7.150 2.119 1.00 0.00 C ATOM 251 CE2 PHE A 17 -17.330 -5.633 1.124 1.00 0.00 C ATOM 252 CZ PHE A 17 -18.596 -5.901 1.605 1.00 0.00 C ATOM 0 H PHE A 17 -17.378 -10.052 -0.538 1.00 0.00 H new ATOM 0 HA PHE A 17 -14.984 -10.792 0.850 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -15.368 -9.180 2.755 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -14.644 -8.504 1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -18.144 -9.102 2.554 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -15.369 -6.397 0.783 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -19.877 -7.362 2.495 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -17.100 -4.658 0.721 1.00 0.00 H new ATOM 0 HZ PHE A 17 -19.358 -5.136 1.580 1.00 0.00 H new ATOM 262 N SER A 18 -16.459 -11.775 2.713 1.00 0.00 N ATOM 263 CA SER A 18 -17.343 -12.614 3.517 1.00 0.00 C ATOM 264 C SER A 18 -17.455 -12.096 4.947 1.00 0.00 C ATOM 265 O SER A 18 -16.450 -11.894 5.627 1.00 0.00 O ATOM 266 CB SER A 18 -16.837 -14.058 3.526 1.00 0.00 C ATOM 267 OG SER A 18 -17.849 -14.950 3.960 1.00 0.00 O ATOM 0 H SER A 18 -15.476 -11.814 2.984 1.00 0.00 H new ATOM 0 HA SER A 18 -18.334 -12.580 3.065 1.00 0.00 H new ATOM 0 HB2 SER A 18 -16.506 -14.337 2.526 1.00 0.00 H new ATOM 0 HB3 SER A 18 -15.970 -14.139 4.182 1.00 0.00 H new ATOM 0 HG SER A 18 -17.501 -15.866 3.955 1.00 0.00 H new ATOM 273 N ILE A 19 -18.688 -11.894 5.400 1.00 0.00 N ATOM 274 CA ILE A 19 -18.941 -11.409 6.750 1.00 0.00 C ATOM 275 C ILE A 19 -19.787 -12.404 7.535 1.00 0.00 C ATOM 276 O ILE A 19 -20.406 -13.298 6.957 1.00 0.00 O ATOM 277 CB ILE A 19 -19.654 -10.044 6.734 1.00 0.00 C ATOM 278 CG1 ILE A 19 -20.974 -10.142 5.966 1.00 0.00 C ATOM 279 CG2 ILE A 19 -18.755 -8.981 6.122 1.00 0.00 C ATOM 280 CD1 ILE A 19 -21.993 -9.104 6.381 1.00 0.00 C ATOM 0 H ILE A 19 -19.530 -12.060 4.849 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.971 -11.295 7.235 1.00 0.00 H new ATOM 0 HB ILE A 19 -19.874 -9.755 7.762 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -20.773 -10.036 4.900 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -21.398 -11.135 6.114 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -19.275 -8.023 6.119 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -17.841 -8.896 6.709 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -18.504 -9.261 5.099 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -22.903 -9.233 5.795 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -22.223 -9.223 7.440 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -21.588 -8.107 6.207 1.00 0.00 H new ATOM 292 N ALA A 20 -19.813 -12.249 8.855 1.00 0.00 N ATOM 293 CA ALA A 20 -20.587 -13.141 9.708 1.00 0.00 C ATOM 294 C ALA A 20 -20.648 -12.622 11.140 1.00 0.00 C ATOM 295 O ALA A 20 -19.789 -11.851 11.570 1.00 0.00 O ATOM 296 CB ALA A 20 -19.996 -14.541 9.679 1.00 0.00 C ATOM 0 H ALA A 20 -19.309 -11.517 9.355 1.00 0.00 H new ATOM 0 HA ALA A 20 -21.605 -13.178 9.321 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -20.584 -15.197 10.321 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -20.012 -14.922 8.658 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -18.967 -14.509 10.038 1.00 0.00 H new ATOM 302 N GLY A 21 -21.668 -13.051 11.874 1.00 0.00 N ATOM 303 CA GLY A 21 -21.825 -12.622 13.251 1.00 0.00 C ATOM 304 C GLY A 21 -23.192 -12.029 13.522 1.00 0.00 C ATOM 305 O GLY A 21 -24.215 -12.656 13.250 1.00 0.00 O ATOM 0 H GLY A 21 -22.390 -13.689 11.540 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -21.664 -13.472 13.914 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -21.059 -11.884 13.488 1.00 0.00 H new ATOM 309 N GLY A 22 -23.209 -10.815 14.062 1.00 0.00 N ATOM 310 CA GLY A 22 -24.465 -10.156 14.363 1.00 0.00 C ATOM 311 C GLY A 22 -24.660 -9.929 15.848 1.00 0.00 C ATOM 312 O GLY A 22 -24.455 -10.837 16.654 1.00 0.00 O ATOM 0 H GLY A 22 -22.375 -10.276 14.296 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -24.502 -9.198 13.844 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -25.289 -10.758 13.980 1.00 0.00 H new ATOM 316 N THR A 23 -25.054 -8.713 16.211 1.00 0.00 N ATOM 317 CA THR A 23 -25.277 -8.360 17.608 1.00 0.00 C ATOM 318 C THR A 23 -26.140 -9.405 18.315 1.00 0.00 C ATOM 319 O THR A 23 -26.047 -9.581 19.529 1.00 0.00 O ATOM 320 CB THR A 23 -25.917 -6.972 17.714 1.00 0.00 C ATOM 321 OG1 THR A 23 -25.638 -6.388 18.973 1.00 0.00 O ATOM 322 CG2 THR A 23 -27.421 -6.976 17.536 1.00 0.00 C ATOM 0 H THR A 23 -25.226 -7.952 15.554 1.00 0.00 H new ATOM 0 HA THR A 23 -24.308 -8.337 18.106 1.00 0.00 H new ATOM 0 HB THR A 23 -25.478 -6.397 16.899 1.00 0.00 H new ATOM 0 HG1 THR A 23 -25.582 -5.414 18.877 1.00 0.00 H new ATOM 0 HG21 THR A 23 -27.801 -5.958 17.624 1.00 0.00 H new ATOM 0 HG22 THR A 23 -27.670 -7.372 16.551 1.00 0.00 H new ATOM 0 HG23 THR A 23 -27.877 -7.601 18.304 1.00 0.00 H new ATOM 330 N ASP A 24 -26.979 -10.096 17.546 1.00 0.00 N ATOM 331 CA ASP A 24 -27.854 -11.122 18.104 1.00 0.00 C ATOM 332 C ASP A 24 -27.149 -12.473 18.150 1.00 0.00 C ATOM 333 O ASP A 24 -27.228 -13.193 19.145 1.00 0.00 O ATOM 334 CB ASP A 24 -29.139 -11.231 17.281 1.00 0.00 C ATOM 335 CG ASP A 24 -30.208 -12.041 17.986 1.00 0.00 C ATOM 336 OD1 ASP A 24 -30.675 -11.603 19.058 1.00 0.00 O ATOM 337 OD2 ASP A 24 -30.581 -13.114 17.466 1.00 0.00 O ATOM 0 H ASP A 24 -27.071 -9.964 16.539 1.00 0.00 H new ATOM 0 HA ASP A 24 -28.108 -10.831 19.123 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -29.521 -10.231 17.075 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -28.913 -11.691 16.319 1.00 0.00 H new ATOM 342 N ASN A 25 -26.464 -12.811 17.065 1.00 0.00 N ATOM 343 CA ASN A 25 -25.744 -14.074 16.976 1.00 0.00 C ATOM 344 C ASN A 25 -24.268 -13.843 16.659 1.00 0.00 C ATOM 345 O ASN A 25 -23.838 -14.000 15.516 1.00 0.00 O ATOM 346 CB ASN A 25 -26.375 -14.970 15.908 1.00 0.00 C ATOM 347 CG ASN A 25 -27.381 -15.944 16.492 1.00 0.00 C ATOM 348 OD1 ASN A 25 -28.128 -15.606 17.410 1.00 0.00 O ATOM 349 ND2 ASN A 25 -27.404 -17.160 15.961 1.00 0.00 N ATOM 0 H ASN A 25 -26.392 -12.226 16.232 1.00 0.00 H new ATOM 0 HA ASN A 25 -25.813 -14.570 17.944 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -26.867 -14.348 15.160 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -25.591 -15.526 15.394 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -28.059 -17.858 16.313 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -26.766 -17.397 15.201 1.00 0.00 H new ATOM 356 N PRO A 26 -23.471 -13.465 17.673 1.00 0.00 N ATOM 357 CA PRO A 26 -22.036 -13.210 17.500 1.00 0.00 C ATOM 358 C PRO A 26 -21.321 -14.355 16.789 1.00 0.00 C ATOM 359 O PRO A 26 -21.520 -15.525 17.117 1.00 0.00 O ATOM 360 CB PRO A 26 -21.527 -13.075 18.936 1.00 0.00 C ATOM 361 CG PRO A 26 -22.709 -12.611 19.714 1.00 0.00 C ATOM 362 CD PRO A 26 -23.905 -13.253 19.068 1.00 0.00 C ATOM 0 HA PRO A 26 -21.851 -12.333 16.880 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -21.152 -14.026 19.314 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -20.706 -12.361 19.000 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -22.627 -12.903 20.761 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -22.789 -11.524 19.692 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -24.167 -14.193 19.554 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -24.784 -12.610 19.122 1.00 0.00 H new ATOM 370 N HIS A 27 -20.486 -14.008 15.815 1.00 0.00 N ATOM 371 CA HIS A 27 -19.735 -15.002 15.055 1.00 0.00 C ATOM 372 C HIS A 27 -18.668 -15.662 15.929 1.00 0.00 C ATOM 373 O HIS A 27 -18.221 -16.773 15.645 1.00 0.00 O ATOM 374 CB HIS A 27 -19.086 -14.350 13.829 1.00 0.00 C ATOM 375 CG HIS A 27 -18.074 -15.215 13.140 1.00 0.00 C ATOM 376 ND1 HIS A 27 -18.363 -15.975 12.027 1.00 0.00 N ATOM 377 CD2 HIS A 27 -16.765 -15.434 13.414 1.00 0.00 C ATOM 378 CE1 HIS A 27 -17.276 -16.625 11.646 1.00 0.00 C ATOM 379 NE2 HIS A 27 -16.294 -16.313 12.471 1.00 0.00 N ATOM 0 H HIS A 27 -20.312 -13.043 15.533 1.00 0.00 H new ATOM 0 HA HIS A 27 -20.429 -15.774 14.721 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -19.867 -14.084 13.116 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -18.605 -13.421 14.136 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -16.198 -14.998 14.223 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -17.204 -17.297 10.803 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -15.339 -16.668 12.417 1.00 0.00 H new ATOM 388 N ILE A 28 -18.265 -14.970 16.990 1.00 0.00 N ATOM 389 CA ILE A 28 -17.251 -15.490 17.903 1.00 0.00 C ATOM 390 C ILE A 28 -17.870 -15.871 19.243 1.00 0.00 C ATOM 391 O ILE A 28 -17.404 -16.791 19.914 1.00 0.00 O ATOM 392 CB ILE A 28 -16.106 -14.478 18.140 1.00 0.00 C ATOM 393 CG1 ILE A 28 -16.533 -13.065 17.729 1.00 0.00 C ATOM 394 CG2 ILE A 28 -14.861 -14.905 17.374 1.00 0.00 C ATOM 395 CD1 ILE A 28 -15.398 -12.063 17.697 1.00 0.00 C ATOM 0 H ILE A 28 -18.624 -14.048 17.239 1.00 0.00 H new ATOM 0 HA ILE A 28 -16.831 -16.377 17.428 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.874 -14.463 19.205 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -16.993 -13.108 16.742 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -17.297 -12.711 18.422 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.062 -14.185 17.549 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -14.543 -15.890 17.716 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.086 -14.946 16.308 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -15.782 -11.088 17.397 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -14.951 -11.988 18.688 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.643 -12.391 16.982 1.00 0.00 H new ATOM 407 N GLY A 29 -18.926 -15.161 19.623 1.00 0.00 N ATOM 408 CA GLY A 29 -19.597 -15.442 20.879 1.00 0.00 C ATOM 409 C GLY A 29 -19.119 -14.552 22.008 1.00 0.00 C ATOM 410 O GLY A 29 -19.166 -14.941 23.175 1.00 0.00 O ATOM 0 H GLY A 29 -19.330 -14.395 19.084 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -20.671 -15.312 20.749 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -19.432 -16.485 21.149 1.00 0.00 H new ATOM 414 N ASP A 30 -18.659 -13.354 21.664 1.00 0.00 N ATOM 415 CA ASP A 30 -18.172 -12.410 22.663 1.00 0.00 C ATOM 416 C ASP A 30 -17.871 -11.051 22.035 1.00 0.00 C ATOM 417 O ASP A 30 -16.950 -10.352 22.456 1.00 0.00 O ATOM 418 CB ASP A 30 -16.917 -12.960 23.346 1.00 0.00 C ATOM 419 CG ASP A 30 -17.233 -13.675 24.644 1.00 0.00 C ATOM 420 OD1 ASP A 30 -17.863 -13.053 25.526 1.00 0.00 O ATOM 421 OD2 ASP A 30 -16.852 -14.856 24.781 1.00 0.00 O ATOM 0 H ASP A 30 -18.613 -13.014 20.703 1.00 0.00 H new ATOM 0 HA ASP A 30 -18.955 -12.276 23.409 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -16.410 -13.648 22.669 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -16.226 -12.141 23.544 1.00 0.00 H new ATOM 426 N ASP A 31 -18.656 -10.682 21.027 1.00 0.00 N ATOM 427 CA ASP A 31 -18.470 -9.407 20.346 1.00 0.00 C ATOM 428 C ASP A 31 -19.640 -9.113 19.408 1.00 0.00 C ATOM 429 O ASP A 31 -19.810 -9.783 18.389 1.00 0.00 O ATOM 430 CB ASP A 31 -17.157 -9.410 19.562 1.00 0.00 C ATOM 431 CG ASP A 31 -16.046 -8.679 20.290 1.00 0.00 C ATOM 432 OD1 ASP A 31 -15.990 -7.435 20.193 1.00 0.00 O ATOM 433 OD2 ASP A 31 -15.232 -9.351 20.958 1.00 0.00 O ATOM 0 H ASP A 31 -19.425 -11.247 20.665 1.00 0.00 H new ATOM 0 HA ASP A 31 -18.430 -8.622 21.102 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -16.850 -10.439 19.377 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -17.317 -8.945 18.589 1.00 0.00 H new ATOM 438 N PRO A 32 -20.464 -8.105 19.740 1.00 0.00 N ATOM 439 CA PRO A 32 -21.620 -7.725 18.923 1.00 0.00 C ATOM 440 C PRO A 32 -21.203 -7.142 17.579 1.00 0.00 C ATOM 441 O PRO A 32 -21.917 -7.272 16.584 1.00 0.00 O ATOM 442 CB PRO A 32 -22.338 -6.662 19.768 1.00 0.00 C ATOM 443 CG PRO A 32 -21.742 -6.770 21.133 1.00 0.00 C ATOM 444 CD PRO A 32 -20.341 -7.254 20.932 1.00 0.00 C ATOM 0 HA PRO A 32 -22.247 -8.584 18.686 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -22.191 -5.665 19.353 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -23.413 -6.841 19.794 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -21.753 -5.806 21.641 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -22.310 -7.464 21.753 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -19.646 -6.429 20.772 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -19.978 -7.814 21.794 1.00 0.00 H new ATOM 452 N SER A 33 -20.041 -6.499 17.557 1.00 0.00 N ATOM 453 CA SER A 33 -19.523 -5.895 16.336 1.00 0.00 C ATOM 454 C SER A 33 -19.222 -6.962 15.288 1.00 0.00 C ATOM 455 O SER A 33 -18.541 -7.948 15.571 1.00 0.00 O ATOM 456 CB SER A 33 -18.258 -5.089 16.636 1.00 0.00 C ATOM 457 OG SER A 33 -18.562 -3.723 16.856 1.00 0.00 O ATOM 0 H SER A 33 -19.439 -6.383 18.372 1.00 0.00 H new ATOM 0 HA SER A 33 -20.286 -5.225 15.940 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.761 -5.500 17.515 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.560 -5.180 15.804 1.00 0.00 H new ATOM 0 HG SER A 33 -19.343 -3.652 17.443 1.00 0.00 H new ATOM 463 N ILE A 34 -19.735 -6.760 14.080 1.00 0.00 N ATOM 464 CA ILE A 34 -19.520 -7.707 12.992 1.00 0.00 C ATOM 465 C ILE A 34 -18.139 -7.523 12.371 1.00 0.00 C ATOM 466 O ILE A 34 -17.575 -6.429 12.395 1.00 0.00 O ATOM 467 CB ILE A 34 -20.589 -7.561 11.890 1.00 0.00 C ATOM 468 CG1 ILE A 34 -21.962 -7.245 12.498 1.00 0.00 C ATOM 469 CG2 ILE A 34 -20.654 -8.828 11.049 1.00 0.00 C ATOM 470 CD1 ILE A 34 -22.430 -5.832 12.226 1.00 0.00 C ATOM 0 H ILE A 34 -20.302 -5.950 13.829 1.00 0.00 H new ATOM 0 HA ILE A 34 -19.595 -8.704 13.425 1.00 0.00 H new ATOM 0 HB ILE A 34 -20.307 -6.728 11.245 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -22.697 -7.946 12.101 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -21.919 -7.404 13.575 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -21.412 -8.712 10.275 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -19.685 -9.006 10.584 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -20.912 -9.674 11.686 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -23.407 -5.678 12.684 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -21.716 -5.125 12.647 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -22.505 -5.674 11.150 1.00 0.00 H new ATOM 482 N PHE A 35 -17.603 -8.603 11.815 1.00 0.00 N ATOM 483 CA PHE A 35 -16.287 -8.571 11.183 1.00 0.00 C ATOM 484 C PHE A 35 -16.267 -9.446 9.936 1.00 0.00 C ATOM 485 O PHE A 35 -17.162 -10.267 9.726 1.00 0.00 O ATOM 486 CB PHE A 35 -15.208 -9.035 12.165 1.00 0.00 C ATOM 487 CG PHE A 35 -15.612 -10.217 12.999 1.00 0.00 C ATOM 488 CD1 PHE A 35 -16.441 -10.057 14.098 1.00 0.00 C ATOM 489 CD2 PHE A 35 -15.158 -11.487 12.686 1.00 0.00 C ATOM 490 CE1 PHE A 35 -16.810 -11.143 14.868 1.00 0.00 C ATOM 491 CE2 PHE A 35 -15.523 -12.577 13.453 1.00 0.00 C ATOM 492 CZ PHE A 35 -16.351 -12.404 14.544 1.00 0.00 C ATOM 0 H PHE A 35 -18.060 -9.515 11.788 1.00 0.00 H new ATOM 0 HA PHE A 35 -16.077 -7.542 10.890 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -14.307 -9.288 11.606 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -14.952 -8.207 12.826 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -16.803 -9.072 14.355 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -14.511 -11.627 11.833 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -17.457 -11.006 15.722 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -15.161 -13.562 13.199 1.00 0.00 H new ATOM 0 HZ PHE A 35 -16.639 -13.255 15.144 1.00 0.00 H new ATOM 502 N ILE A 36 -15.243 -9.267 9.110 1.00 0.00 N ATOM 503 CA ILE A 36 -15.105 -10.038 7.884 1.00 0.00 C ATOM 504 C ILE A 36 -14.222 -11.261 8.119 1.00 0.00 C ATOM 505 O ILE A 36 -13.383 -11.267 9.018 1.00 0.00 O ATOM 506 CB ILE A 36 -14.515 -9.162 6.759 1.00 0.00 C ATOM 507 CG1 ILE A 36 -15.383 -7.919 6.555 1.00 0.00 C ATOM 508 CG2 ILE A 36 -14.382 -9.947 5.461 1.00 0.00 C ATOM 509 CD1 ILE A 36 -14.920 -7.033 5.418 1.00 0.00 C ATOM 0 H ILE A 36 -14.495 -8.592 9.269 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.095 -10.377 7.578 1.00 0.00 H new ATOM 0 HB ILE A 36 -13.515 -8.848 7.057 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.410 -8.231 6.366 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.391 -7.337 7.477 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -13.964 -9.303 4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.723 -10.801 5.618 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.364 -10.300 5.147 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -15.584 -6.172 5.334 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -13.904 -6.690 5.614 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -14.939 -7.598 4.486 1.00 0.00 H new ATOM 521 N THR A 37 -14.421 -12.304 7.322 1.00 0.00 N ATOM 522 CA THR A 37 -13.641 -13.526 7.469 1.00 0.00 C ATOM 523 C THR A 37 -12.625 -13.678 6.345 1.00 0.00 C ATOM 524 O THR A 37 -11.469 -14.026 6.585 1.00 0.00 O ATOM 525 CB THR A 37 -14.565 -14.745 7.509 1.00 0.00 C ATOM 526 OG1 THR A 37 -15.535 -14.673 6.479 1.00 0.00 O ATOM 527 CG2 THR A 37 -15.301 -14.895 8.823 1.00 0.00 C ATOM 0 H THR A 37 -15.112 -12.328 6.572 1.00 0.00 H new ATOM 0 HA THR A 37 -13.095 -13.459 8.410 1.00 0.00 H new ATOM 0 HB THR A 37 -13.912 -15.607 7.377 1.00 0.00 H new ATOM 0 HG1 THR A 37 -16.115 -15.462 6.520 1.00 0.00 H new ATOM 0 HG21 THR A 37 -15.938 -15.778 8.784 1.00 0.00 H new ATOM 0 HG22 THR A 37 -14.580 -15.003 9.634 1.00 0.00 H new ATOM 0 HG23 THR A 37 -15.915 -14.012 8.999 1.00 0.00 H new ATOM 535 N LYS A 38 -13.059 -13.421 5.119 1.00 0.00 N ATOM 536 CA LYS A 38 -12.177 -13.537 3.963 1.00 0.00 C ATOM 537 C LYS A 38 -12.669 -12.682 2.800 1.00 0.00 C ATOM 538 O LYS A 38 -13.863 -12.415 2.668 1.00 0.00 O ATOM 539 CB LYS A 38 -12.070 -14.998 3.524 1.00 0.00 C ATOM 540 CG LYS A 38 -13.416 -15.666 3.298 1.00 0.00 C ATOM 541 CD LYS A 38 -13.811 -15.638 1.830 1.00 0.00 C ATOM 542 CE LYS A 38 -13.327 -16.881 1.099 1.00 0.00 C ATOM 543 NZ LYS A 38 -14.426 -17.863 0.886 1.00 0.00 N ATOM 0 H LYS A 38 -14.012 -13.132 4.898 1.00 0.00 H new ATOM 0 HA LYS A 38 -11.192 -13.175 4.258 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.489 -15.050 2.603 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -11.519 -15.557 4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.374 -16.698 3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -14.178 -15.161 3.891 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.895 -15.564 1.745 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -13.393 -14.750 1.356 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -12.905 -16.594 0.136 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -12.527 -17.350 1.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.055 -18.696 0.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.813 -18.156 1.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.179 -17.424 0.318 1.00 0.00 H new ATOM 557 N ILE A 39 -11.731 -12.256 1.958 1.00 0.00 N ATOM 558 CA ILE A 39 -12.046 -11.432 0.801 1.00 0.00 C ATOM 559 C ILE A 39 -11.832 -12.208 -0.490 1.00 0.00 C ATOM 560 O ILE A 39 -10.883 -12.983 -0.615 1.00 0.00 O ATOM 561 CB ILE A 39 -11.198 -10.149 0.747 1.00 0.00 C ATOM 562 CG1 ILE A 39 -10.819 -9.679 2.155 1.00 0.00 C ATOM 563 CG2 ILE A 39 -11.945 -9.052 0.006 1.00 0.00 C ATOM 564 CD1 ILE A 39 -9.601 -8.782 2.184 1.00 0.00 C ATOM 0 H ILE A 39 -10.739 -12.472 2.060 1.00 0.00 H new ATOM 0 HA ILE A 39 -13.094 -11.152 0.903 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.278 -10.374 0.207 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -11.664 -9.146 2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -10.634 -10.551 2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -11.332 -8.151 -0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -12.158 -9.380 -1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -12.881 -8.837 0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -9.391 -8.487 3.212 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.744 -9.319 1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -9.790 -7.892 1.583 1.00 0.00 H new ATOM 576 N ILE A 40 -12.722 -11.995 -1.446 1.00 0.00 N ATOM 577 CA ILE A 40 -12.642 -12.674 -2.735 1.00 0.00 C ATOM 578 C ILE A 40 -11.735 -11.914 -3.701 1.00 0.00 C ATOM 579 O ILE A 40 -11.816 -10.690 -3.803 1.00 0.00 O ATOM 580 CB ILE A 40 -14.033 -12.836 -3.386 1.00 0.00 C ATOM 581 CG1 ILE A 40 -15.107 -13.072 -2.320 1.00 0.00 C ATOM 582 CG2 ILE A 40 -14.013 -13.981 -4.390 1.00 0.00 C ATOM 583 CD1 ILE A 40 -16.480 -13.356 -2.893 1.00 0.00 C ATOM 0 H ILE A 40 -13.512 -11.356 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 40 -12.225 -13.662 -2.539 1.00 0.00 H new ATOM 0 HB ILE A 40 -14.278 -11.914 -3.914 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.805 -13.910 -1.691 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -15.166 -12.195 -1.676 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -14.999 -14.086 -4.842 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.278 -13.771 -5.167 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.748 -14.907 -3.880 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -17.188 -13.513 -2.080 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.804 -12.509 -3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -16.437 -14.251 -3.514 1.00 0.00 H new ATOM 595 N PRO A 41 -10.856 -12.630 -4.427 1.00 0.00 N ATOM 596 CA PRO A 41 -9.938 -12.010 -5.384 1.00 0.00 C ATOM 597 C PRO A 41 -10.630 -11.642 -6.694 1.00 0.00 C ATOM 598 O PRO A 41 -10.225 -12.086 -7.769 1.00 0.00 O ATOM 599 CB PRO A 41 -8.897 -13.103 -5.618 1.00 0.00 C ATOM 600 CG PRO A 41 -9.644 -14.377 -5.421 1.00 0.00 C ATOM 601 CD PRO A 41 -10.689 -14.096 -4.373 1.00 0.00 C ATOM 0 HA PRO A 41 -9.522 -11.074 -5.011 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.475 -13.041 -6.621 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.067 -13.017 -4.917 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.106 -14.705 -6.352 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.975 -15.175 -5.099 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -11.623 -14.613 -4.591 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.365 -14.426 -3.386 1.00 0.00 H new ATOM 609 N GLY A 42 -11.677 -10.827 -6.597 1.00 0.00 N ATOM 610 CA GLY A 42 -12.407 -10.414 -7.779 1.00 0.00 C ATOM 611 C GLY A 42 -13.125 -9.092 -7.586 1.00 0.00 C ATOM 612 O GLY A 42 -12.955 -8.165 -8.379 1.00 0.00 O ATOM 0 H GLY A 42 -12.032 -10.446 -5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.716 -10.329 -8.618 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -13.133 -11.183 -8.041 1.00 0.00 H new ATOM 616 N GLY A 43 -13.927 -9.004 -6.530 1.00 0.00 N ATOM 617 CA GLY A 43 -14.658 -7.780 -6.257 1.00 0.00 C ATOM 618 C GLY A 43 -13.741 -6.591 -6.054 1.00 0.00 C ATOM 619 O GLY A 43 -12.526 -6.698 -6.227 1.00 0.00 O ATOM 0 H GLY A 43 -14.084 -9.757 -5.860 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.337 -7.574 -7.084 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.272 -7.918 -5.367 1.00 0.00 H new ATOM 623 N ALA A 44 -14.323 -5.451 -5.694 1.00 0.00 N ATOM 624 CA ALA A 44 -13.550 -4.234 -5.477 1.00 0.00 C ATOM 625 C ALA A 44 -12.805 -4.270 -4.146 1.00 0.00 C ATOM 626 O ALA A 44 -11.748 -3.661 -4.007 1.00 0.00 O ATOM 627 CB ALA A 44 -14.460 -3.017 -5.534 1.00 0.00 C ATOM 0 H ALA A 44 -15.327 -5.345 -5.547 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.808 -4.167 -6.272 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -13.871 -2.114 -5.371 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.938 -2.966 -6.512 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.224 -3.097 -4.760 1.00 0.00 H new ATOM 633 N ALA A 45 -13.366 -4.975 -3.168 1.00 0.00 N ATOM 634 CA ALA A 45 -12.755 -5.075 -1.844 1.00 0.00 C ATOM 635 C ALA A 45 -11.268 -5.404 -1.938 1.00 0.00 C ATOM 636 O ALA A 45 -10.434 -4.726 -1.339 1.00 0.00 O ATOM 637 CB ALA A 45 -13.476 -6.122 -1.009 1.00 0.00 C ATOM 0 H ALA A 45 -14.243 -5.486 -3.266 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.851 -4.104 -1.358 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -13.011 -6.186 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -14.523 -5.841 -0.898 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.411 -7.091 -1.505 1.00 0.00 H new ATOM 643 N ALA A 46 -10.945 -6.443 -2.698 1.00 0.00 N ATOM 644 CA ALA A 46 -9.561 -6.860 -2.878 1.00 0.00 C ATOM 645 C ALA A 46 -8.774 -5.816 -3.666 1.00 0.00 C ATOM 646 O ALA A 46 -7.562 -5.681 -3.503 1.00 0.00 O ATOM 647 CB ALA A 46 -9.504 -8.208 -3.580 1.00 0.00 C ATOM 0 H ALA A 46 -11.625 -7.013 -3.201 1.00 0.00 H new ATOM 0 HA ALA A 46 -9.103 -6.957 -1.893 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.464 -8.508 -3.708 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.025 -8.953 -2.979 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.982 -8.130 -4.556 1.00 0.00 H new ATOM 653 N GLN A 47 -9.479 -5.078 -4.517 1.00 0.00 N ATOM 654 CA GLN A 47 -8.863 -4.041 -5.330 1.00 0.00 C ATOM 655 C GLN A 47 -8.493 -2.861 -4.459 1.00 0.00 C ATOM 656 O GLN A 47 -7.439 -2.249 -4.629 1.00 0.00 O ATOM 657 CB GLN A 47 -9.814 -3.597 -6.444 1.00 0.00 C ATOM 658 CG GLN A 47 -10.292 -4.738 -7.328 1.00 0.00 C ATOM 659 CD GLN A 47 -9.559 -4.793 -8.655 1.00 0.00 C ATOM 660 OE1 GLN A 47 -8.443 -5.305 -8.739 1.00 0.00 O ATOM 661 NE2 GLN A 47 -10.186 -4.266 -9.699 1.00 0.00 N ATOM 0 H GLN A 47 -10.484 -5.182 -4.660 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.960 -4.444 -5.789 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -10.680 -3.107 -5.998 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -9.312 -2.854 -7.064 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -10.155 -5.683 -6.802 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -11.361 -4.628 -7.512 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -11.111 -3.852 -9.583 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -9.743 -4.275 -10.618 1.00 0.00 H new ATOM 670 N ASP A 48 -9.368 -2.557 -3.511 1.00 0.00 N ATOM 671 CA ASP A 48 -9.138 -1.463 -2.595 1.00 0.00 C ATOM 672 C ASP A 48 -8.214 -1.918 -1.472 1.00 0.00 C ATOM 673 O ASP A 48 -7.432 -1.130 -0.943 1.00 0.00 O ATOM 674 CB ASP A 48 -10.469 -0.960 -2.032 1.00 0.00 C ATOM 675 CG ASP A 48 -10.682 0.521 -2.285 1.00 0.00 C ATOM 676 OD1 ASP A 48 -9.991 1.081 -3.162 1.00 0.00 O ATOM 677 OD2 ASP A 48 -11.542 1.121 -1.606 1.00 0.00 O ATOM 0 H ASP A 48 -10.244 -3.057 -3.361 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.660 -0.641 -3.128 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -11.287 -1.524 -2.481 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.502 -1.151 -0.959 1.00 0.00 H new ATOM 682 N GLY A 49 -8.313 -3.209 -1.138 1.00 0.00 N ATOM 683 CA GLY A 49 -7.489 -3.811 -0.093 1.00 0.00 C ATOM 684 C GLY A 49 -6.934 -2.822 0.921 1.00 0.00 C ATOM 685 O GLY A 49 -5.747 -2.864 1.245 1.00 0.00 O ATOM 0 H GLY A 49 -8.962 -3.859 -1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.082 -4.558 0.434 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.657 -4.337 -0.562 1.00 0.00 H new ATOM 689 N ARG A 50 -7.786 -1.936 1.429 1.00 0.00 N ATOM 690 CA ARG A 50 -7.353 -0.950 2.414 1.00 0.00 C ATOM 691 C ARG A 50 -7.716 -1.394 3.827 1.00 0.00 C ATOM 692 O ARG A 50 -7.822 -0.573 4.738 1.00 0.00 O ATOM 693 CB ARG A 50 -7.977 0.415 2.118 1.00 0.00 C ATOM 694 CG ARG A 50 -9.491 0.379 1.993 1.00 0.00 C ATOM 695 CD ARG A 50 -9.944 0.681 0.575 1.00 0.00 C ATOM 696 NE ARG A 50 -9.912 2.113 0.283 1.00 0.00 N ATOM 697 CZ ARG A 50 -8.944 2.716 -0.408 1.00 0.00 C ATOM 698 NH1 ARG A 50 -7.918 2.021 -0.884 1.00 0.00 N ATOM 699 NH2 ARG A 50 -9.003 4.024 -0.620 1.00 0.00 N ATOM 0 H ARG A 50 -8.773 -1.880 1.177 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.268 -0.864 2.347 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -7.703 1.110 2.912 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.554 0.805 1.192 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.858 -0.603 2.291 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.930 1.104 2.678 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -9.303 0.153 -0.131 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -10.956 0.304 0.430 1.00 0.00 H new ATOM 0 HE ARG A 50 -10.680 2.688 0.630 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -7.864 1.015 -0.723 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -7.183 2.493 -1.411 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -9.787 4.565 -0.255 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.264 4.489 -1.148 1.00 0.00 H new ATOM 713 N LEU A 51 -7.902 -2.699 4.005 1.00 0.00 N ATOM 714 CA LEU A 51 -8.250 -3.250 5.310 1.00 0.00 C ATOM 715 C LEU A 51 -8.136 -4.771 5.305 1.00 0.00 C ATOM 716 O LEU A 51 -7.762 -5.372 4.297 1.00 0.00 O ATOM 717 CB LEU A 51 -9.671 -2.834 5.700 1.00 0.00 C ATOM 718 CG LEU A 51 -10.788 -3.507 4.898 1.00 0.00 C ATOM 719 CD1 LEU A 51 -12.141 -3.245 5.544 1.00 0.00 C ATOM 720 CD2 LEU A 51 -10.777 -3.024 3.455 1.00 0.00 C ATOM 0 H LEU A 51 -7.818 -3.393 3.263 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.549 -2.853 6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -9.820 -3.055 6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -9.762 -1.754 5.584 1.00 0.00 H new ATOM 0 HG LEU A 51 -10.612 -4.583 4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -12.923 -3.731 4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -12.144 -3.645 6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.327 -2.171 5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.578 -3.514 2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -10.927 -1.945 3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -9.818 -3.267 2.997 1.00 0.00 H new ATOM 732 N ARG A 52 -8.467 -5.389 6.434 1.00 0.00 N ATOM 733 CA ARG A 52 -8.409 -6.838 6.556 1.00 0.00 C ATOM 734 C ARG A 52 -9.783 -7.401 6.901 1.00 0.00 C ATOM 735 O ARG A 52 -10.719 -6.652 7.180 1.00 0.00 O ATOM 736 CB ARG A 52 -7.387 -7.245 7.618 1.00 0.00 C ATOM 737 CG ARG A 52 -6.243 -8.082 7.068 1.00 0.00 C ATOM 738 CD ARG A 52 -6.401 -9.551 7.427 1.00 0.00 C ATOM 739 NE ARG A 52 -6.549 -9.746 8.866 1.00 0.00 N ATOM 740 CZ ARG A 52 -6.169 -10.848 9.510 1.00 0.00 C ATOM 741 NH1 ARG A 52 -5.646 -11.871 8.844 1.00 0.00 N ATOM 742 NH2 ARG A 52 -6.319 -10.931 10.825 1.00 0.00 N ATOM 0 H ARG A 52 -8.778 -4.907 7.277 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.096 -7.251 5.597 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -6.979 -6.347 8.082 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.894 -7.807 8.402 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.201 -7.974 5.984 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.297 -7.710 7.462 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.272 -9.959 6.914 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.533 -10.107 7.073 1.00 0.00 H new ATOM 0 HE ARG A 52 -6.969 -8.993 9.411 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -5.533 -11.816 7.832 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -5.357 -12.711 9.345 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -6.725 -10.151 11.342 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -6.028 -11.775 11.319 1.00 0.00 H new ATOM 756 N VAL A 53 -9.901 -8.722 6.868 1.00 0.00 N ATOM 757 CA VAL A 53 -11.158 -9.384 7.158 1.00 0.00 C ATOM 758 C VAL A 53 -11.524 -9.311 8.641 1.00 0.00 C ATOM 759 O VAL A 53 -12.660 -9.004 8.999 1.00 0.00 O ATOM 760 CB VAL A 53 -11.108 -10.856 6.714 1.00 0.00 C ATOM 761 CG1 VAL A 53 -10.860 -10.948 5.217 1.00 0.00 C ATOM 762 CG2 VAL A 53 -10.041 -11.618 7.487 1.00 0.00 C ATOM 0 H VAL A 53 -9.135 -9.356 6.642 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.928 -8.856 6.596 1.00 0.00 H new ATOM 0 HB VAL A 53 -12.072 -11.315 6.932 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.827 -11.995 4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.665 -10.443 4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.910 -10.472 4.976 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -10.024 -12.656 7.156 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.067 -11.164 7.307 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.267 -11.580 8.553 1.00 0.00 H new ATOM 772 N ASN A 54 -10.555 -9.606 9.495 1.00 0.00 N ATOM 773 CA ASN A 54 -10.763 -9.598 10.942 1.00 0.00 C ATOM 774 C ASN A 54 -10.972 -8.189 11.506 1.00 0.00 C ATOM 775 O ASN A 54 -10.963 -8.003 12.722 1.00 0.00 O ATOM 776 CB ASN A 54 -9.574 -10.257 11.644 1.00 0.00 C ATOM 777 CG ASN A 54 -9.506 -11.750 11.391 1.00 0.00 C ATOM 778 OD1 ASN A 54 -9.965 -12.552 12.205 1.00 0.00 O ATOM 779 ND2 ASN A 54 -8.932 -12.132 10.256 1.00 0.00 N ATOM 0 H ASN A 54 -9.608 -9.856 9.211 1.00 0.00 H new ATOM 0 HA ASN A 54 -11.676 -10.162 11.132 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.650 -9.791 11.301 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -9.644 -10.076 12.717 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -8.858 -13.124 10.030 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.565 -11.433 9.610 1.00 0.00 H new ATOM 786 N ASP A 55 -11.176 -7.204 10.637 1.00 0.00 N ATOM 787 CA ASP A 55 -11.398 -5.836 11.090 1.00 0.00 C ATOM 788 C ASP A 55 -12.738 -5.740 11.813 1.00 0.00 C ATOM 789 O ASP A 55 -13.451 -6.735 11.944 1.00 0.00 O ATOM 790 CB ASP A 55 -11.361 -4.867 9.909 1.00 0.00 C ATOM 791 CG ASP A 55 -12.437 -5.163 8.883 1.00 0.00 C ATOM 792 OD1 ASP A 55 -12.713 -6.357 8.641 1.00 0.00 O ATOM 793 OD2 ASP A 55 -13.002 -4.202 8.319 1.00 0.00 O ATOM 0 H ASP A 55 -11.192 -7.326 9.624 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.601 -5.562 11.782 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -11.483 -3.848 10.275 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -10.383 -4.919 9.431 1.00 0.00 H new ATOM 798 N SER A 56 -13.081 -4.546 12.280 1.00 0.00 N ATOM 799 CA SER A 56 -14.340 -4.344 12.985 1.00 0.00 C ATOM 800 C SER A 56 -15.025 -3.074 12.502 1.00 0.00 C ATOM 801 O SER A 56 -14.662 -1.970 12.909 1.00 0.00 O ATOM 802 CB SER A 56 -14.099 -4.268 14.493 1.00 0.00 C ATOM 803 OG SER A 56 -15.221 -4.747 15.214 1.00 0.00 O ATOM 0 H SER A 56 -12.509 -3.707 12.184 1.00 0.00 H new ATOM 0 HA SER A 56 -14.991 -5.193 12.774 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.218 -4.855 14.754 1.00 0.00 H new ATOM 0 HB3 SER A 56 -13.892 -3.237 14.780 1.00 0.00 H new ATOM 0 HG SER A 56 -15.041 -4.689 16.176 1.00 0.00 H new ATOM 809 N ILE A 57 -16.012 -3.231 11.627 1.00 0.00 N ATOM 810 CA ILE A 57 -16.729 -2.093 11.095 1.00 0.00 C ATOM 811 C ILE A 57 -17.431 -1.319 12.209 1.00 0.00 C ATOM 812 O ILE A 57 -18.543 -1.649 12.616 1.00 0.00 O ATOM 813 CB ILE A 57 -17.745 -2.534 10.017 1.00 0.00 C ATOM 814 CG1 ILE A 57 -18.884 -3.361 10.635 1.00 0.00 C ATOM 815 CG2 ILE A 57 -17.033 -3.323 8.923 1.00 0.00 C ATOM 816 CD1 ILE A 57 -19.721 -4.114 9.619 1.00 0.00 C ATOM 0 H ILE A 57 -16.328 -4.135 11.276 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.001 -1.431 10.627 1.00 0.00 H new ATOM 0 HB ILE A 57 -18.189 -1.642 9.574 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.459 -4.075 11.341 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -19.534 -2.697 11.205 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -17.756 -3.630 8.167 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -16.269 -2.697 8.462 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -16.565 -4.206 9.357 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -20.503 -4.673 10.134 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -20.177 -3.406 8.927 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -19.086 -4.805 9.065 1.00 0.00 H new ATOM 828 N LEU A 58 -16.763 -0.283 12.701 1.00 0.00 N ATOM 829 CA LEU A 58 -17.318 0.542 13.765 1.00 0.00 C ATOM 830 C LEU A 58 -18.537 1.309 13.268 1.00 0.00 C ATOM 831 O LEU A 58 -19.403 1.694 14.054 1.00 0.00 O ATOM 832 CB LEU A 58 -16.264 1.519 14.288 1.00 0.00 C ATOM 833 CG LEU A 58 -14.940 0.879 14.709 1.00 0.00 C ATOM 834 CD1 LEU A 58 -13.780 1.826 14.436 1.00 0.00 C ATOM 835 CD2 LEU A 58 -14.980 0.492 16.180 1.00 0.00 C ATOM 0 H LEU A 58 -15.838 0.005 12.381 1.00 0.00 H new ATOM 0 HA LEU A 58 -17.626 -0.114 14.579 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -16.062 2.260 13.515 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -16.679 2.054 15.142 1.00 0.00 H new ATOM 0 HG LEU A 58 -14.791 -0.026 14.120 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -12.846 1.355 14.741 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.740 2.055 13.371 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -13.923 2.748 15.000 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -14.030 0.038 16.463 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -15.152 1.382 16.786 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -15.787 -0.222 16.347 1.00 0.00 H new ATOM 847 N PHE A 59 -18.597 1.533 11.958 1.00 0.00 N ATOM 848 CA PHE A 59 -19.715 2.260 11.364 1.00 0.00 C ATOM 849 C PHE A 59 -19.817 1.991 9.866 1.00 0.00 C ATOM 850 O PHE A 59 -18.828 1.650 9.216 1.00 0.00 O ATOM 851 CB PHE A 59 -19.556 3.762 11.613 1.00 0.00 C ATOM 852 CG PHE A 59 -20.458 4.295 12.689 1.00 0.00 C ATOM 853 CD1 PHE A 59 -21.744 4.713 12.387 1.00 0.00 C ATOM 854 CD2 PHE A 59 -20.019 4.380 14.001 1.00 0.00 C ATOM 855 CE1 PHE A 59 -22.576 5.207 13.373 1.00 0.00 C ATOM 856 CE2 PHE A 59 -20.847 4.872 14.992 1.00 0.00 C ATOM 857 CZ PHE A 59 -22.127 5.287 14.678 1.00 0.00 C ATOM 0 H PHE A 59 -17.890 1.224 11.291 1.00 0.00 H new ATOM 0 HA PHE A 59 -20.633 1.909 11.836 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -18.521 3.969 11.884 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -19.756 4.298 10.685 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -22.100 4.652 11.369 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -19.019 4.058 14.252 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -23.576 5.530 13.125 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -20.494 4.932 16.011 1.00 0.00 H new ATOM 0 HZ PHE A 59 -22.775 5.673 15.451 1.00 0.00 H new ATOM 867 N VAL A 60 -21.019 2.159 9.324 1.00 0.00 N ATOM 868 CA VAL A 60 -21.258 1.951 7.904 1.00 0.00 C ATOM 869 C VAL A 60 -21.985 3.146 7.314 1.00 0.00 C ATOM 870 O VAL A 60 -22.220 4.136 8.002 1.00 0.00 O ATOM 871 CB VAL A 60 -22.040 0.643 7.617 1.00 0.00 C ATOM 872 CG1 VAL A 60 -23.522 0.895 7.359 1.00 0.00 C ATOM 873 CG2 VAL A 60 -21.417 -0.110 6.450 1.00 0.00 C ATOM 0 H VAL A 60 -21.845 2.440 9.852 1.00 0.00 H new ATOM 0 HA VAL A 60 -20.284 1.848 7.426 1.00 0.00 H new ATOM 0 HB VAL A 60 -21.971 0.028 8.515 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -24.024 -0.053 7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -23.968 1.368 8.234 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -23.635 1.550 6.495 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -21.980 -1.025 6.265 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -21.440 0.517 5.559 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -20.384 -0.362 6.690 1.00 0.00 H new ATOM 883 N ASN A 61 -22.324 3.040 6.038 1.00 0.00 N ATOM 884 CA ASN A 61 -23.023 4.109 5.321 1.00 0.00 C ATOM 885 C ASN A 61 -24.126 4.745 6.175 1.00 0.00 C ATOM 886 O ASN A 61 -25.310 4.453 6.003 1.00 0.00 O ATOM 887 CB ASN A 61 -23.616 3.564 4.018 1.00 0.00 C ATOM 888 CG ASN A 61 -23.131 4.327 2.801 1.00 0.00 C ATOM 889 OD1 ASN A 61 -23.041 5.554 2.818 1.00 0.00 O ATOM 890 ND2 ASN A 61 -22.816 3.599 1.734 1.00 0.00 N ATOM 0 H ASN A 61 -22.126 2.217 5.468 1.00 0.00 H new ATOM 0 HA ASN A 61 -22.294 4.886 5.094 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -23.352 2.512 3.913 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -24.704 3.616 4.067 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -22.484 4.056 0.885 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -22.906 2.583 1.765 1.00 0.00 H new ATOM 897 N GLU A 62 -23.722 5.626 7.088 1.00 0.00 N ATOM 898 CA GLU A 62 -24.658 6.321 7.967 1.00 0.00 C ATOM 899 C GLU A 62 -25.399 5.359 8.900 1.00 0.00 C ATOM 900 O GLU A 62 -26.471 5.690 9.405 1.00 0.00 O ATOM 901 CB GLU A 62 -25.667 7.117 7.136 1.00 0.00 C ATOM 902 CG GLU A 62 -25.788 8.573 7.557 1.00 0.00 C ATOM 903 CD GLU A 62 -26.568 9.406 6.558 1.00 0.00 C ATOM 904 OE1 GLU A 62 -26.055 9.628 5.441 1.00 0.00 O ATOM 905 OE2 GLU A 62 -27.692 9.835 6.893 1.00 0.00 O ATOM 0 H GLU A 62 -22.745 5.876 7.238 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.075 7.000 8.589 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -25.375 7.074 6.087 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -26.645 6.642 7.215 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -26.277 8.627 8.530 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -24.791 8.997 7.678 1.00 0.00 H new ATOM 912 N VAL A 63 -24.836 4.175 9.131 1.00 0.00 N ATOM 913 CA VAL A 63 -25.474 3.198 10.010 1.00 0.00 C ATOM 914 C VAL A 63 -24.571 2.817 11.178 1.00 0.00 C ATOM 915 O VAL A 63 -23.358 2.678 11.020 1.00 0.00 O ATOM 916 CB VAL A 63 -25.870 1.914 9.256 1.00 0.00 C ATOM 917 CG1 VAL A 63 -26.976 1.181 10.000 1.00 0.00 C ATOM 918 CG2 VAL A 63 -26.297 2.228 7.830 1.00 0.00 C ATOM 0 H VAL A 63 -23.950 3.871 8.727 1.00 0.00 H new ATOM 0 HA VAL A 63 -26.374 3.681 10.389 1.00 0.00 H new ATOM 0 HB VAL A 63 -24.996 1.264 9.208 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -27.244 0.276 9.454 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -26.628 0.913 10.998 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -27.850 1.828 10.082 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -26.571 1.304 7.321 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -27.154 2.901 7.847 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -25.472 2.704 7.300 1.00 0.00 H new ATOM 928 N ASP A 64 -25.175 2.634 12.348 1.00 0.00 N ATOM 929 CA ASP A 64 -24.432 2.251 13.543 1.00 0.00 C ATOM 930 C ASP A 64 -24.198 0.743 13.561 1.00 0.00 C ATOM 931 O ASP A 64 -24.939 -0.001 14.204 1.00 0.00 O ATOM 932 CB ASP A 64 -25.193 2.674 14.802 1.00 0.00 C ATOM 933 CG ASP A 64 -24.759 4.033 15.314 1.00 0.00 C ATOM 934 OD1 ASP A 64 -25.109 5.048 14.676 1.00 0.00 O ATOM 935 OD2 ASP A 64 -24.069 4.082 16.354 1.00 0.00 O ATOM 0 H ASP A 64 -26.178 2.745 12.494 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.468 2.759 13.526 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -26.261 2.695 14.587 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -25.039 1.929 15.583 1.00 0.00 H new ATOM 940 N VAL A 65 -23.170 0.296 12.846 1.00 0.00 N ATOM 941 CA VAL A 65 -22.849 -1.126 12.777 1.00 0.00 C ATOM 942 C VAL A 65 -21.794 -1.513 13.806 1.00 0.00 C ATOM 943 O VAL A 65 -21.000 -2.427 13.582 1.00 0.00 O ATOM 944 CB VAL A 65 -22.347 -1.521 11.375 1.00 0.00 C ATOM 945 CG1 VAL A 65 -23.496 -1.530 10.378 1.00 0.00 C ATOM 946 CG2 VAL A 65 -21.242 -0.581 10.919 1.00 0.00 C ATOM 0 H VAL A 65 -22.546 0.896 12.307 1.00 0.00 H new ATOM 0 HA VAL A 65 -23.773 -1.663 12.994 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.936 -2.529 11.427 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -23.121 -1.811 9.394 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -24.250 -2.249 10.698 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -23.941 -0.536 10.327 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -20.900 -0.876 9.927 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -21.624 0.439 10.883 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.409 -0.632 11.620 1.00 0.00 H new ATOM 956 N ARG A 66 -21.790 -0.817 14.938 1.00 0.00 N ATOM 957 CA ARG A 66 -20.832 -1.096 16.001 1.00 0.00 C ATOM 958 C ARG A 66 -21.322 -2.224 16.910 1.00 0.00 C ATOM 959 O ARG A 66 -20.607 -2.654 17.815 1.00 0.00 O ATOM 960 CB ARG A 66 -20.578 0.165 16.829 1.00 0.00 C ATOM 961 CG ARG A 66 -21.850 0.835 17.323 1.00 0.00 C ATOM 962 CD ARG A 66 -21.648 1.483 18.682 1.00 0.00 C ATOM 963 NE ARG A 66 -22.264 2.805 18.757 1.00 0.00 N ATOM 964 CZ ARG A 66 -21.939 3.726 19.662 1.00 0.00 C ATOM 965 NH1 ARG A 66 -21.007 3.472 20.572 1.00 0.00 N ATOM 966 NH2 ARG A 66 -22.548 4.903 19.658 1.00 0.00 N ATOM 0 H ARG A 66 -22.438 -0.057 15.143 1.00 0.00 H new ATOM 0 HA ARG A 66 -19.900 -1.415 15.534 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -19.956 -0.093 17.687 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -20.012 0.877 16.228 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -22.168 1.589 16.603 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -22.650 0.097 17.386 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -22.071 0.842 19.455 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -20.581 1.568 18.887 1.00 0.00 H new ATOM 0 HE ARG A 66 -22.986 3.037 18.075 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -20.536 2.568 20.581 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -20.762 4.181 21.263 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -23.266 5.103 18.962 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -22.299 5.608 20.351 1.00 0.00 H new ATOM 980 N GLU A 67 -22.543 -2.703 16.665 1.00 0.00 N ATOM 981 CA GLU A 67 -23.120 -3.779 17.462 1.00 0.00 C ATOM 982 C GLU A 67 -24.546 -4.057 17.007 1.00 0.00 C ATOM 983 O GLU A 67 -25.489 -3.985 17.795 1.00 0.00 O ATOM 984 CB GLU A 67 -23.104 -3.417 18.951 1.00 0.00 C ATOM 985 CG GLU A 67 -23.718 -2.060 19.254 1.00 0.00 C ATOM 986 CD GLU A 67 -23.704 -1.732 20.733 1.00 0.00 C ATOM 987 OE1 GLU A 67 -22.855 -2.292 21.459 1.00 0.00 O ATOM 988 OE2 GLU A 67 -24.542 -0.913 21.168 1.00 0.00 O ATOM 0 H GLU A 67 -23.149 -2.360 15.920 1.00 0.00 H new ATOM 0 HA GLU A 67 -22.518 -4.677 17.319 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -23.643 -4.183 19.508 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -22.074 -3.428 19.308 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -23.173 -1.289 18.709 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -24.746 -2.041 18.891 1.00 0.00 H new ATOM 995 N VAL A 68 -24.695 -4.360 15.724 1.00 0.00 N ATOM 996 CA VAL A 68 -26.003 -4.633 15.151 1.00 0.00 C ATOM 997 C VAL A 68 -26.090 -6.049 14.590 1.00 0.00 C ATOM 998 O VAL A 68 -25.125 -6.568 14.028 1.00 0.00 O ATOM 999 CB VAL A 68 -26.334 -3.627 14.035 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -26.479 -2.225 14.606 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -25.269 -3.663 12.950 1.00 0.00 C ATOM 0 H VAL A 68 -23.923 -4.423 15.060 1.00 0.00 H new ATOM 0 HA VAL A 68 -26.728 -4.533 15.959 1.00 0.00 H new ATOM 0 HB VAL A 68 -27.286 -3.911 13.585 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -26.713 -1.527 13.802 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -27.283 -2.213 15.342 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -25.545 -1.928 15.084 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -25.520 -2.945 12.169 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -24.301 -3.406 13.381 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -25.221 -4.664 12.521 1.00 0.00 H new ATOM 1011 N THR A 69 -27.254 -6.670 14.759 1.00 0.00 N ATOM 1012 CA THR A 69 -27.488 -8.033 14.288 1.00 0.00 C ATOM 1013 C THR A 69 -27.077 -8.202 12.829 1.00 0.00 C ATOM 1014 O THR A 69 -26.932 -7.227 12.092 1.00 0.00 O ATOM 1015 CB THR A 69 -28.967 -8.398 14.442 1.00 0.00 C ATOM 1016 OG1 THR A 69 -29.528 -7.772 15.586 1.00 0.00 O ATOM 1017 CG2 THR A 69 -29.205 -9.890 14.561 1.00 0.00 C ATOM 0 H THR A 69 -28.057 -6.246 15.223 1.00 0.00 H new ATOM 0 HA THR A 69 -26.876 -8.699 14.897 1.00 0.00 H new ATOM 0 HB THR A 69 -29.448 -8.043 13.531 1.00 0.00 H new ATOM 0 HG1 THR A 69 -29.918 -6.910 15.329 1.00 0.00 H new ATOM 0 HG21 THR A 69 -30.273 -10.081 14.667 1.00 0.00 H new ATOM 0 HG22 THR A 69 -28.834 -10.390 13.666 1.00 0.00 H new ATOM 0 HG23 THR A 69 -28.679 -10.274 15.435 1.00 0.00 H new ATOM 1025 N HIS A 70 -26.885 -9.455 12.427 1.00 0.00 N ATOM 1026 CA HIS A 70 -26.483 -9.781 11.062 1.00 0.00 C ATOM 1027 C HIS A 70 -27.425 -9.161 10.038 1.00 0.00 C ATOM 1028 O HIS A 70 -26.982 -8.540 9.071 1.00 0.00 O ATOM 1029 CB HIS A 70 -26.438 -11.302 10.888 1.00 0.00 C ATOM 1030 CG HIS A 70 -26.051 -11.739 9.511 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -25.161 -12.763 9.264 1.00 0.00 N ATOM 1032 CD2 HIS A 70 -26.442 -11.283 8.302 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -25.023 -12.916 7.958 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -25.790 -12.030 7.352 1.00 0.00 N ATOM 0 H HIS A 70 -27.002 -10.267 13.033 1.00 0.00 H new ATOM 0 HA HIS A 70 -25.490 -9.364 10.891 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -25.731 -11.720 11.604 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -27.417 -11.715 11.129 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -24.684 -13.315 9.977 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -27.139 -10.479 8.116 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -24.390 -13.643 7.470 1.00 0.00 H new ATOM 1043 N SER A 71 -28.720 -9.336 10.246 1.00 0.00 N ATOM 1044 CA SER A 71 -29.720 -8.802 9.328 1.00 0.00 C ATOM 1045 C SER A 71 -29.466 -7.327 9.030 1.00 0.00 C ATOM 1046 O SER A 71 -29.546 -6.892 7.882 1.00 0.00 O ATOM 1047 CB SER A 71 -31.126 -8.988 9.901 1.00 0.00 C ATOM 1048 OG SER A 71 -31.265 -10.263 10.504 1.00 0.00 O ATOM 0 H SER A 71 -29.106 -9.844 11.042 1.00 0.00 H new ATOM 0 HA SER A 71 -29.642 -9.356 8.392 1.00 0.00 H new ATOM 0 HB2 SER A 71 -31.328 -8.210 10.637 1.00 0.00 H new ATOM 0 HB3 SER A 71 -31.864 -8.875 9.107 1.00 0.00 H new ATOM 0 HG SER A 71 -32.171 -10.357 10.864 1.00 0.00 H new ATOM 1054 N ALA A 72 -29.154 -6.566 10.071 1.00 0.00 N ATOM 1055 CA ALA A 72 -28.881 -5.142 9.918 1.00 0.00 C ATOM 1056 C ALA A 72 -27.670 -4.921 9.020 1.00 0.00 C ATOM 1057 O ALA A 72 -27.605 -3.947 8.269 1.00 0.00 O ATOM 1058 CB ALA A 72 -28.660 -4.497 11.277 1.00 0.00 C ATOM 0 H ALA A 72 -29.084 -6.910 11.029 1.00 0.00 H new ATOM 0 HA ALA A 72 -29.746 -4.674 9.448 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -28.457 -3.434 11.147 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -29.553 -4.624 11.889 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -27.811 -4.970 11.771 1.00 0.00 H new ATOM 1064 N ALA A 73 -26.720 -5.847 9.091 1.00 0.00 N ATOM 1065 CA ALA A 73 -25.520 -5.773 8.276 1.00 0.00 C ATOM 1066 C ALA A 73 -25.866 -6.078 6.833 1.00 0.00 C ATOM 1067 O ALA A 73 -25.377 -5.430 5.909 1.00 0.00 O ATOM 1068 CB ALA A 73 -24.464 -6.739 8.790 1.00 0.00 C ATOM 0 H ALA A 73 -26.761 -6.659 9.707 1.00 0.00 H new ATOM 0 HA ALA A 73 -25.111 -4.765 8.337 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.573 -6.669 8.167 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -24.208 -6.485 9.819 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -24.853 -7.757 8.754 1.00 0.00 H new ATOM 1074 N VAL A 74 -26.734 -7.065 6.656 1.00 0.00 N ATOM 1075 CA VAL A 74 -27.177 -7.456 5.332 1.00 0.00 C ATOM 1076 C VAL A 74 -27.950 -6.311 4.692 1.00 0.00 C ATOM 1077 O VAL A 74 -27.864 -6.076 3.487 1.00 0.00 O ATOM 1078 CB VAL A 74 -28.058 -8.724 5.385 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -28.790 -8.943 4.066 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -27.215 -9.940 5.734 1.00 0.00 C ATOM 0 H VAL A 74 -27.144 -7.608 7.416 1.00 0.00 H new ATOM 0 HA VAL A 74 -26.297 -7.685 4.731 1.00 0.00 H new ATOM 0 HB VAL A 74 -28.807 -8.581 6.164 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -29.402 -9.843 4.134 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -29.429 -8.085 3.858 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -28.064 -9.058 3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -27.850 -10.825 5.768 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -26.442 -10.076 4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -26.748 -9.792 6.708 1.00 0.00 H new ATOM 1090 N GLU A 75 -28.696 -5.595 5.523 1.00 0.00 N ATOM 1091 CA GLU A 75 -29.485 -4.460 5.072 1.00 0.00 C ATOM 1092 C GLU A 75 -28.581 -3.298 4.667 1.00 0.00 C ATOM 1093 O GLU A 75 -28.893 -2.542 3.747 1.00 0.00 O ATOM 1094 CB GLU A 75 -30.438 -4.019 6.184 1.00 0.00 C ATOM 1095 CG GLU A 75 -31.860 -4.524 6.003 1.00 0.00 C ATOM 1096 CD GLU A 75 -32.852 -3.810 6.901 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -33.072 -4.283 8.035 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -33.409 -2.779 6.468 1.00 0.00 O ATOM 0 H GLU A 75 -28.770 -5.784 6.523 1.00 0.00 H new ATOM 0 HA GLU A 75 -30.063 -4.764 4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -30.055 -4.373 7.141 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -30.451 -2.930 6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -32.158 -4.394 4.963 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -31.891 -5.593 6.212 1.00 0.00 H new ATOM 1105 N ALA A 76 -27.456 -3.167 5.366 1.00 0.00 N ATOM 1106 CA ALA A 76 -26.496 -2.104 5.089 1.00 0.00 C ATOM 1107 C ALA A 76 -25.807 -2.342 3.759 1.00 0.00 C ATOM 1108 O ALA A 76 -25.636 -1.428 2.953 1.00 0.00 O ATOM 1109 CB ALA A 76 -25.473 -2.006 6.211 1.00 0.00 C ATOM 0 H ALA A 76 -27.187 -3.786 6.131 1.00 0.00 H new ATOM 0 HA ALA A 76 -27.035 -1.159 5.031 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -24.764 -1.208 5.989 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -25.982 -1.788 7.150 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.938 -2.952 6.300 1.00 0.00 H new ATOM 1115 N LEU A 77 -25.433 -3.591 3.537 1.00 0.00 N ATOM 1116 CA LEU A 77 -24.779 -3.992 2.304 1.00 0.00 C ATOM 1117 C LEU A 77 -25.807 -4.082 1.192 1.00 0.00 C ATOM 1118 O LEU A 77 -25.492 -3.910 0.015 1.00 0.00 O ATOM 1119 CB LEU A 77 -24.069 -5.337 2.481 1.00 0.00 C ATOM 1120 CG LEU A 77 -24.919 -6.446 3.105 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -25.696 -7.190 2.029 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -24.036 -7.406 3.890 1.00 0.00 C ATOM 0 H LEU A 77 -25.573 -4.351 4.202 1.00 0.00 H new ATOM 0 HA LEU A 77 -24.029 -3.245 2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -23.718 -5.675 1.506 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -23.186 -5.185 3.102 1.00 0.00 H new ATOM 0 HG LEU A 77 -25.635 -5.994 3.791 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -26.295 -7.975 2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -26.351 -6.493 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -24.999 -7.635 1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -24.652 -8.191 4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -23.301 -7.854 3.221 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -23.522 -6.862 4.682 1.00 0.00 H new ATOM 1134 N LYS A 78 -27.048 -4.343 1.586 1.00 0.00 N ATOM 1135 CA LYS A 78 -28.141 -4.446 0.646 1.00 0.00 C ATOM 1136 C LYS A 78 -28.465 -3.064 0.103 1.00 0.00 C ATOM 1137 O LYS A 78 -28.690 -2.886 -1.093 1.00 0.00 O ATOM 1138 CB LYS A 78 -29.354 -5.063 1.347 1.00 0.00 C ATOM 1139 CG LYS A 78 -30.698 -4.693 0.735 1.00 0.00 C ATOM 1140 CD LYS A 78 -31.762 -4.517 1.805 1.00 0.00 C ATOM 1141 CE LYS A 78 -32.610 -5.769 1.963 1.00 0.00 C ATOM 1142 NZ LYS A 78 -34.067 -5.460 1.937 1.00 0.00 N ATOM 0 H LYS A 78 -27.316 -4.487 2.559 1.00 0.00 H new ATOM 0 HA LYS A 78 -27.864 -5.089 -0.190 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -29.251 -6.148 1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -29.349 -4.754 2.392 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -30.598 -3.770 0.163 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -31.008 -5.469 0.035 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -31.286 -4.277 2.756 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -32.402 -3.673 1.547 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -32.373 -6.471 1.163 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -32.360 -6.261 2.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -34.610 -6.340 2.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -34.298 -4.810 2.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -34.311 -5.014 1.030 1.00 0.00 H new ATOM 1156 N GLU A 79 -28.474 -2.087 1.000 1.00 0.00 N ATOM 1157 CA GLU A 79 -28.756 -0.716 0.621 1.00 0.00 C ATOM 1158 C GLU A 79 -27.472 0.101 0.593 1.00 0.00 C ATOM 1159 O GLU A 79 -27.480 1.306 0.840 1.00 0.00 O ATOM 1160 CB GLU A 79 -29.766 -0.088 1.582 1.00 0.00 C ATOM 1161 CG GLU A 79 -31.191 -0.562 1.354 1.00 0.00 C ATOM 1162 CD GLU A 79 -32.024 -0.541 2.621 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -31.493 -0.919 3.686 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -33.207 -0.147 2.546 1.00 0.00 O ATOM 0 H GLU A 79 -28.289 -2.222 1.994 1.00 0.00 H new ATOM 0 HA GLU A 79 -29.189 -0.718 -0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -29.474 -0.319 2.606 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -29.730 0.996 1.477 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -31.664 0.070 0.602 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -31.173 -1.575 0.953 1.00 0.00 H new ATOM 1171 N ALA A 80 -26.368 -0.574 0.293 1.00 0.00 N ATOM 1172 CA ALA A 80 -25.064 0.075 0.232 1.00 0.00 C ATOM 1173 C ALA A 80 -24.817 0.703 -1.137 1.00 0.00 C ATOM 1174 O ALA A 80 -24.047 1.655 -1.262 1.00 0.00 O ATOM 1175 CB ALA A 80 -23.965 -0.923 0.562 1.00 0.00 C ATOM 0 H ALA A 80 -26.350 -1.573 0.088 1.00 0.00 H new ATOM 0 HA ALA A 80 -25.052 0.875 0.972 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -22.996 -0.426 0.513 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -24.121 -1.317 1.566 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -23.990 -1.742 -0.157 1.00 0.00 H new ATOM 1181 N GLY A 81 -25.471 0.164 -2.161 1.00 0.00 N ATOM 1182 CA GLY A 81 -25.302 0.688 -3.504 1.00 0.00 C ATOM 1183 C GLY A 81 -24.003 0.236 -4.144 1.00 0.00 C ATOM 1184 O GLY A 81 -23.621 -0.929 -4.031 1.00 0.00 O ATOM 0 H GLY A 81 -26.114 -0.625 -2.085 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -26.139 0.368 -4.124 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -25.328 1.777 -3.472 1.00 0.00 H new ATOM 1188 N SER A 82 -23.322 1.158 -4.818 1.00 0.00 N ATOM 1189 CA SER A 82 -22.057 0.846 -5.477 1.00 0.00 C ATOM 1190 C SER A 82 -20.926 1.734 -4.959 1.00 0.00 C ATOM 1191 O SER A 82 -19.870 1.829 -5.582 1.00 0.00 O ATOM 1192 CB SER A 82 -22.195 1.008 -6.991 1.00 0.00 C ATOM 1193 OG SER A 82 -22.968 -0.040 -7.550 1.00 0.00 O ATOM 0 H SER A 82 -23.624 2.127 -4.922 1.00 0.00 H new ATOM 0 HA SER A 82 -21.808 -0.190 -5.247 1.00 0.00 H new ATOM 0 HB2 SER A 82 -22.661 1.967 -7.216 1.00 0.00 H new ATOM 0 HB3 SER A 82 -21.206 1.019 -7.450 1.00 0.00 H new ATOM 0 HG SER A 82 -23.042 0.089 -8.519 1.00 0.00 H new ATOM 1199 N ILE A 83 -21.155 2.371 -3.814 1.00 0.00 N ATOM 1200 CA ILE A 83 -20.166 3.246 -3.194 1.00 0.00 C ATOM 1201 C ILE A 83 -20.373 3.270 -1.690 1.00 0.00 C ATOM 1202 O ILE A 83 -21.164 4.062 -1.175 1.00 0.00 O ATOM 1203 CB ILE A 83 -20.252 4.689 -3.735 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -20.614 4.683 -5.225 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -18.934 5.416 -3.497 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -20.378 6.004 -5.923 1.00 0.00 C ATOM 0 H ILE A 83 -22.028 2.295 -3.292 1.00 0.00 H new ATOM 0 HA ILE A 83 -19.181 2.849 -3.438 1.00 0.00 H new ATOM 0 HB ILE A 83 -21.039 5.220 -3.200 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -20.031 3.910 -5.726 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -21.664 4.410 -5.332 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -19.005 6.433 -3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -18.723 5.447 -2.428 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -18.130 4.889 -4.010 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -20.659 5.916 -6.973 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -20.981 6.779 -5.450 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -19.324 6.271 -5.850 1.00 0.00 H new ATOM 1218 N VAL A 84 -19.677 2.386 -0.984 1.00 0.00 N ATOM 1219 CA VAL A 84 -19.816 2.305 0.464 1.00 0.00 C ATOM 1220 C VAL A 84 -18.877 3.264 1.179 1.00 0.00 C ATOM 1221 O VAL A 84 -17.782 3.552 0.704 1.00 0.00 O ATOM 1222 CB VAL A 84 -19.562 0.880 0.991 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -20.224 0.691 2.348 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -20.056 -0.164 0.000 1.00 0.00 C ATOM 0 H VAL A 84 -19.017 1.721 -1.387 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.847 2.586 0.677 1.00 0.00 H new ATOM 0 HB VAL A 84 -18.487 0.746 1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.036 -0.321 2.707 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -19.813 1.410 3.057 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.298 0.848 2.254 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -19.865 -1.161 0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.127 -0.036 -0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -19.531 -0.043 -0.948 1.00 0.00 H new ATOM 1234 N ARG A 85 -19.322 3.736 2.334 1.00 0.00 N ATOM 1235 CA ARG A 85 -18.544 4.650 3.162 1.00 0.00 C ATOM 1236 C ARG A 85 -18.682 4.228 4.618 1.00 0.00 C ATOM 1237 O ARG A 85 -19.552 4.719 5.337 1.00 0.00 O ATOM 1238 CB ARG A 85 -19.025 6.090 2.976 1.00 0.00 C ATOM 1239 CG ARG A 85 -18.051 7.130 3.508 1.00 0.00 C ATOM 1240 CD ARG A 85 -17.984 8.348 2.599 1.00 0.00 C ATOM 1241 NE ARG A 85 -17.488 9.529 3.302 1.00 0.00 N ATOM 1242 CZ ARG A 85 -17.586 10.769 2.827 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -18.157 10.994 1.651 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -17.111 11.788 3.531 1.00 0.00 N ATOM 0 H ARG A 85 -20.233 3.497 2.725 1.00 0.00 H new ATOM 0 HA ARG A 85 -17.496 4.608 2.864 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -19.196 6.273 1.915 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -19.984 6.212 3.479 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -18.356 7.438 4.508 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -17.059 6.688 3.599 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -17.335 8.132 1.751 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -18.976 8.555 2.197 1.00 0.00 H new ATOM 0 HE ARG A 85 -17.041 9.396 4.209 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -18.524 10.215 1.105 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -18.229 11.946 1.293 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -16.671 11.622 4.436 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -17.186 12.738 3.167 1.00 0.00 H new ATOM 1258 N LEU A 86 -17.849 3.281 5.032 1.00 0.00 N ATOM 1259 CA LEU A 86 -17.912 2.754 6.390 1.00 0.00 C ATOM 1260 C LEU A 86 -16.646 3.033 7.188 1.00 0.00 C ATOM 1261 O LEU A 86 -15.555 3.167 6.634 1.00 0.00 O ATOM 1262 CB LEU A 86 -18.158 1.245 6.344 1.00 0.00 C ATOM 1263 CG LEU A 86 -17.356 0.491 5.282 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -15.863 0.693 5.493 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -17.704 -0.990 5.307 1.00 0.00 C ATOM 0 H LEU A 86 -17.124 2.863 4.449 1.00 0.00 H new ATOM 0 HA LEU A 86 -18.734 3.263 6.893 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -17.923 0.824 7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -19.219 1.070 6.168 1.00 0.00 H new ATOM 0 HG LEU A 86 -17.619 0.892 4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.310 0.149 4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -15.626 1.755 5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.581 0.321 6.478 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -17.125 -1.513 4.546 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -17.469 -1.402 6.288 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -18.768 -1.117 5.105 1.00 0.00 H new ATOM 1277 N TYR A 87 -16.810 3.081 8.505 1.00 0.00 N ATOM 1278 CA TYR A 87 -15.699 3.300 9.420 1.00 0.00 C ATOM 1279 C TYR A 87 -15.364 1.983 10.104 1.00 0.00 C ATOM 1280 O TYR A 87 -16.186 1.431 10.834 1.00 0.00 O ATOM 1281 CB TYR A 87 -16.067 4.360 10.461 1.00 0.00 C ATOM 1282 CG TYR A 87 -14.875 4.970 11.163 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -14.261 4.317 12.225 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -14.367 6.201 10.767 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -13.176 4.875 12.873 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -13.280 6.763 11.409 1.00 0.00 C ATOM 1287 CZ TYR A 87 -12.689 6.097 12.462 1.00 0.00 C ATOM 1288 OH TYR A 87 -11.609 6.656 13.104 1.00 0.00 O ATOM 0 H TYR A 87 -17.713 2.970 8.966 1.00 0.00 H new ATOM 0 HA TYR A 87 -14.832 3.658 8.865 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -16.634 5.153 9.973 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -16.724 3.911 11.206 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -14.638 3.358 12.549 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -14.829 6.727 9.945 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -12.711 4.356 13.698 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.895 7.719 11.088 1.00 0.00 H new ATOM 0 HH TYR A 87 -11.392 7.517 12.690 1.00 0.00 H new ATOM 1298 N VAL A 88 -14.174 1.460 9.841 1.00 0.00 N ATOM 1299 CA VAL A 88 -13.779 0.183 10.418 1.00 0.00 C ATOM 1300 C VAL A 88 -12.511 0.282 11.261 1.00 0.00 C ATOM 1301 O VAL A 88 -11.791 1.285 11.225 1.00 0.00 O ATOM 1302 CB VAL A 88 -13.566 -0.878 9.318 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -14.779 -0.950 8.405 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -12.306 -0.582 8.514 1.00 0.00 C ATOM 0 H VAL A 88 -13.474 1.894 9.240 1.00 0.00 H new ATOM 0 HA VAL A 88 -14.598 -0.116 11.072 1.00 0.00 H new ATOM 0 HB VAL A 88 -13.439 -1.847 9.801 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -14.611 -1.703 7.635 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -15.659 -1.218 8.990 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -14.938 0.020 7.934 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -12.178 -1.344 7.745 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -12.396 0.397 8.043 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -11.441 -0.587 9.178 1.00 0.00 H new ATOM 1314 N MET A 89 -12.249 -0.788 12.008 1.00 0.00 N ATOM 1315 CA MET A 89 -11.074 -0.876 12.863 1.00 0.00 C ATOM 1316 C MET A 89 -10.223 -2.076 12.457 1.00 0.00 C ATOM 1317 O MET A 89 -10.615 -3.225 12.664 1.00 0.00 O ATOM 1318 CB MET A 89 -11.498 -1.007 14.328 1.00 0.00 C ATOM 1319 CG MET A 89 -10.931 0.077 15.224 1.00 0.00 C ATOM 1320 SD MET A 89 -11.678 0.084 16.866 1.00 0.00 S ATOM 1321 CE MET A 89 -11.589 -1.654 17.286 1.00 0.00 C ATOM 0 H MET A 89 -12.845 -1.615 12.036 1.00 0.00 H new ATOM 0 HA MET A 89 -10.484 0.033 12.747 1.00 0.00 H new ATOM 0 HB2 MET A 89 -12.586 -0.982 14.386 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.181 -1.980 14.704 1.00 0.00 H new ATOM 0 HG2 MET A 89 -9.854 -0.063 15.320 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.086 1.049 14.755 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.777 -1.781 18.352 1.00 0.00 H new ATOM 0 HE2 MET A 89 -12.338 -2.205 16.717 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.597 -2.036 17.044 1.00 0.00 H new ATOM 1331 N ARG A 90 -9.063 -1.806 11.872 1.00 0.00 N ATOM 1332 CA ARG A 90 -8.165 -2.866 11.430 1.00 0.00 C ATOM 1333 C ARG A 90 -6.734 -2.597 11.886 1.00 0.00 C ATOM 1334 O ARG A 90 -6.284 -1.452 11.909 1.00 0.00 O ATOM 1335 CB ARG A 90 -8.215 -2.993 9.905 1.00 0.00 C ATOM 1336 CG ARG A 90 -7.156 -3.921 9.329 1.00 0.00 C ATOM 1337 CD ARG A 90 -6.137 -3.160 8.492 1.00 0.00 C ATOM 1338 NE ARG A 90 -5.801 -3.869 7.259 1.00 0.00 N ATOM 1339 CZ ARG A 90 -5.040 -3.359 6.294 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -4.534 -2.137 6.415 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -4.782 -4.072 5.207 1.00 0.00 N ATOM 0 H ARG A 90 -8.722 -0.862 11.692 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.495 -3.802 11.880 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.200 -3.356 9.613 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.096 -2.003 9.464 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.646 -4.440 10.141 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.635 -4.683 8.715 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -6.533 -2.174 8.247 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.231 -3.003 9.078 1.00 0.00 H new ATOM 0 HE ARG A 90 -6.172 -4.810 7.131 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -4.728 -1.585 7.250 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.951 -1.751 5.672 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -5.167 -5.012 5.110 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.199 -3.681 4.467 1.00 0.00 H new ATOM 1454 N LYS A 97 11.505 -2.317 7.262 1.00 0.00 N ATOM 1455 CA LYS A 97 12.835 -2.893 7.431 1.00 0.00 C ATOM 1456 C LYS A 97 13.770 -2.461 6.306 1.00 0.00 C ATOM 1457 O LYS A 97 13.392 -1.679 5.435 1.00 0.00 O ATOM 1458 CB LYS A 97 12.748 -4.420 7.472 1.00 0.00 C ATOM 1459 CG LYS A 97 12.568 -4.987 8.872 1.00 0.00 C ATOM 1460 CD LYS A 97 11.521 -6.087 8.896 1.00 0.00 C ATOM 1461 CE LYS A 97 11.290 -6.607 10.306 1.00 0.00 C ATOM 1462 NZ LYS A 97 11.975 -7.908 10.537 1.00 0.00 N ATOM 0 HA LYS A 97 13.241 -2.528 8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 97 11.914 -4.744 6.849 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.654 -4.838 7.034 1.00 0.00 H new ATOM 0 HG2 LYS A 97 13.519 -5.380 9.232 1.00 0.00 H new ATOM 0 HG3 LYS A 97 12.275 -4.189 9.554 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.584 -5.707 8.489 1.00 0.00 H new ATOM 0 HD3 LYS A 97 11.839 -6.907 8.252 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.651 -5.874 11.027 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.220 -6.724 10.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 11.793 -8.228 11.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.613 -8.615 9.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.999 -7.791 10.397 1.00 0.00 H new ATOM 1476 N VAL A 98 14.993 -2.982 6.336 1.00 0.00 N ATOM 1477 CA VAL A 98 15.991 -2.663 5.324 1.00 0.00 C ATOM 1478 C VAL A 98 16.246 -3.862 4.418 1.00 0.00 C ATOM 1479 O VAL A 98 16.040 -5.008 4.818 1.00 0.00 O ATOM 1480 CB VAL A 98 17.321 -2.219 5.960 1.00 0.00 C ATOM 1481 CG1 VAL A 98 18.240 -1.613 4.910 1.00 0.00 C ATOM 1482 CG2 VAL A 98 17.073 -1.234 7.093 1.00 0.00 C ATOM 0 H VAL A 98 15.316 -3.630 7.054 1.00 0.00 H new ATOM 0 HA VAL A 98 15.593 -1.838 4.733 1.00 0.00 H new ATOM 0 HB VAL A 98 17.812 -3.099 6.377 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.175 -1.305 5.379 1.00 0.00 H new ATOM 0 HG12 VAL A 98 18.448 -2.353 4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 98 17.757 -0.746 4.461 1.00 0.00 H new ATOM 0 HG21 VAL A 98 18.026 -0.933 7.529 1.00 0.00 H new ATOM 0 HG22 VAL A 98 16.558 -0.355 6.705 1.00 0.00 H new ATOM 0 HG23 VAL A 98 16.458 -1.707 7.858 1.00 0.00 H new ATOM 1492 N MET A 99 16.689 -3.595 3.193 1.00 0.00 N ATOM 1493 CA MET A 99 16.962 -4.655 2.234 1.00 0.00 C ATOM 1494 C MET A 99 18.355 -4.509 1.631 1.00 0.00 C ATOM 1495 O MET A 99 18.997 -3.466 1.757 1.00 0.00 O ATOM 1496 CB MET A 99 15.911 -4.647 1.123 1.00 0.00 C ATOM 1497 CG MET A 99 14.569 -5.218 1.553 1.00 0.00 C ATOM 1498 SD MET A 99 14.684 -6.941 2.074 1.00 0.00 S ATOM 1499 CE MET A 99 14.555 -7.781 0.497 1.00 0.00 C ATOM 0 H MET A 99 16.866 -2.653 2.843 1.00 0.00 H new ATOM 0 HA MET A 99 16.918 -5.606 2.765 1.00 0.00 H new ATOM 0 HB2 MET A 99 15.767 -3.623 0.777 1.00 0.00 H new ATOM 0 HB3 MET A 99 16.286 -5.220 0.275 1.00 0.00 H new ATOM 0 HG2 MET A 99 14.170 -4.620 2.372 1.00 0.00 H new ATOM 0 HG3 MET A 99 13.863 -5.138 0.727 1.00 0.00 H new ATOM 0 HE1 MET A 99 14.610 -8.858 0.653 1.00 0.00 H new ATOM 0 HE2 MET A 99 13.604 -7.530 0.028 1.00 0.00 H new ATOM 0 HE3 MET A 99 15.373 -7.466 -0.151 1.00 0.00 H new ATOM 1509 N GLU A 100 18.804 -5.563 0.962 1.00 0.00 N ATOM 1510 CA GLU A 100 20.107 -5.576 0.313 1.00 0.00 C ATOM 1511 C GLU A 100 19.930 -6.001 -1.133 1.00 0.00 C ATOM 1512 O GLU A 100 19.642 -7.163 -1.420 1.00 0.00 O ATOM 1513 CB GLU A 100 21.063 -6.528 1.035 1.00 0.00 C ATOM 1514 CG GLU A 100 21.442 -6.067 2.432 1.00 0.00 C ATOM 1515 CD GLU A 100 22.510 -6.937 3.064 1.00 0.00 C ATOM 1516 OE1 GLU A 100 22.256 -8.146 3.252 1.00 0.00 O ATOM 1517 OE2 GLU A 100 23.602 -6.412 3.369 1.00 0.00 O ATOM 0 H GLU A 100 18.277 -6.430 0.855 1.00 0.00 H new ATOM 0 HA GLU A 100 20.540 -4.576 0.352 1.00 0.00 H new ATOM 0 HB2 GLU A 100 20.601 -7.513 1.100 1.00 0.00 H new ATOM 0 HB3 GLU A 100 21.969 -6.639 0.440 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.797 -5.038 2.387 1.00 0.00 H new ATOM 0 HG3 GLU A 100 20.555 -6.070 3.065 1.00 0.00 H new ATOM 1524 N ILE A 101 20.054 -5.044 -2.037 1.00 0.00 N ATOM 1525 CA ILE A 101 19.854 -5.309 -3.450 1.00 0.00 C ATOM 1526 C ILE A 101 21.102 -5.052 -4.274 1.00 0.00 C ATOM 1527 O ILE A 101 21.967 -4.266 -3.897 1.00 0.00 O ATOM 1528 CB ILE A 101 18.712 -4.447 -3.999 1.00 0.00 C ATOM 1529 CG1 ILE A 101 17.570 -4.377 -2.977 1.00 0.00 C ATOM 1530 CG2 ILE A 101 18.227 -4.990 -5.337 1.00 0.00 C ATOM 1531 CD1 ILE A 101 16.580 -5.520 -3.070 1.00 0.00 C ATOM 0 H ILE A 101 20.292 -4.077 -1.817 1.00 0.00 H new ATOM 0 HA ILE A 101 19.605 -6.367 -3.534 1.00 0.00 H new ATOM 0 HB ILE A 101 19.080 -3.435 -4.168 1.00 0.00 H new ATOM 0 HG12 ILE A 101 17.996 -4.361 -1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 101 17.035 -3.437 -3.111 1.00 0.00 H new ATOM 0 HG21 ILE A 101 17.416 -4.365 -5.711 1.00 0.00 H new ATOM 0 HG22 ILE A 101 19.050 -4.983 -6.052 1.00 0.00 H new ATOM 0 HG23 ILE A 101 17.868 -6.011 -5.207 1.00 0.00 H new ATOM 0 HD11 ILE A 101 15.806 -5.393 -2.313 1.00 0.00 H new ATOM 0 HD12 ILE A 101 16.123 -5.526 -4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 101 17.098 -6.465 -2.905 1.00 0.00 H new ATOM 1543 N LYS A 102 21.171 -5.724 -5.412 1.00 0.00 N ATOM 1544 CA LYS A 102 22.295 -5.584 -6.330 1.00 0.00 C ATOM 1545 C LYS A 102 21.840 -4.898 -7.613 1.00 0.00 C ATOM 1546 O LYS A 102 20.875 -5.323 -8.248 1.00 0.00 O ATOM 1547 CB LYS A 102 22.905 -6.953 -6.644 1.00 0.00 C ATOM 1548 CG LYS A 102 22.080 -7.784 -7.614 1.00 0.00 C ATOM 1549 CD LYS A 102 22.124 -9.262 -7.261 1.00 0.00 C ATOM 1550 CE LYS A 102 21.141 -9.598 -6.151 1.00 0.00 C ATOM 1551 NZ LYS A 102 21.635 -10.709 -5.290 1.00 0.00 N ATOM 0 H LYS A 102 20.455 -6.379 -5.726 1.00 0.00 H new ATOM 0 HA LYS A 102 23.059 -4.969 -5.855 1.00 0.00 H new ATOM 0 HB2 LYS A 102 23.902 -6.809 -7.060 1.00 0.00 H new ATOM 0 HB3 LYS A 102 23.025 -7.509 -5.714 1.00 0.00 H new ATOM 0 HG2 LYS A 102 21.047 -7.437 -7.604 1.00 0.00 H new ATOM 0 HG3 LYS A 102 22.454 -7.640 -8.627 1.00 0.00 H new ATOM 0 HD2 LYS A 102 21.893 -9.856 -8.145 1.00 0.00 H new ATOM 0 HD3 LYS A 102 23.133 -9.533 -6.950 1.00 0.00 H new ATOM 0 HE2 LYS A 102 20.968 -8.713 -5.539 1.00 0.00 H new ATOM 0 HE3 LYS A 102 20.182 -9.876 -6.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 20.937 -10.908 -4.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 21.776 -11.561 -5.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 22.538 -10.434 -4.853 1.00 0.00 H new ATOM 1565 N LEU A 103 22.534 -3.832 -7.985 1.00 0.00 N ATOM 1566 CA LEU A 103 22.195 -3.085 -9.187 1.00 0.00 C ATOM 1567 C LEU A 103 23.425 -2.870 -10.057 1.00 0.00 C ATOM 1568 O LEU A 103 24.394 -2.238 -9.633 1.00 0.00 O ATOM 1569 CB LEU A 103 21.578 -1.735 -8.814 1.00 0.00 C ATOM 1570 CG LEU A 103 20.641 -1.138 -9.864 1.00 0.00 C ATOM 1571 CD1 LEU A 103 20.175 0.245 -9.436 1.00 0.00 C ATOM 1572 CD2 LEU A 103 21.330 -1.075 -11.219 1.00 0.00 C ATOM 0 H LEU A 103 23.335 -3.465 -7.471 1.00 0.00 H new ATOM 0 HA LEU A 103 21.468 -3.666 -9.754 1.00 0.00 H new ATOM 0 HB2 LEU A 103 21.026 -1.851 -7.881 1.00 0.00 H new ATOM 0 HB3 LEU A 103 22.383 -1.026 -8.623 1.00 0.00 H new ATOM 0 HG LEU A 103 19.767 -1.783 -9.953 1.00 0.00 H new ATOM 0 HD11 LEU A 103 19.509 0.655 -10.195 1.00 0.00 H new ATOM 0 HD12 LEU A 103 19.643 0.172 -8.487 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.038 0.900 -9.319 1.00 0.00 H new ATOM 0 HD21 LEU A 103 20.648 -0.647 -11.954 1.00 0.00 H new ATOM 0 HD22 LEU A 103 22.221 -0.452 -11.145 1.00 0.00 H new ATOM 0 HD23 LEU A 103 21.615 -2.080 -11.530 1.00 0.00 H new ATOM 1584 N ILE A 104 23.382 -3.398 -11.272 1.00 0.00 N ATOM 1585 CA ILE A 104 24.485 -3.267 -12.194 1.00 0.00 C ATOM 1586 C ILE A 104 24.264 -2.094 -13.146 1.00 0.00 C ATOM 1587 O ILE A 104 23.136 -1.806 -13.544 1.00 0.00 O ATOM 1588 CB ILE A 104 24.692 -4.566 -12.995 1.00 0.00 C ATOM 1589 CG1 ILE A 104 23.724 -4.649 -14.176 1.00 0.00 C ATOM 1590 CG2 ILE A 104 24.538 -5.781 -12.092 1.00 0.00 C ATOM 1591 CD1 ILE A 104 23.907 -5.897 -15.008 1.00 0.00 C ATOM 0 H ILE A 104 22.587 -3.923 -11.637 1.00 0.00 H new ATOM 0 HA ILE A 104 25.384 -3.074 -11.608 1.00 0.00 H new ATOM 0 HB ILE A 104 25.706 -4.555 -13.394 1.00 0.00 H new ATOM 0 HG12 ILE A 104 22.701 -4.616 -13.802 1.00 0.00 H new ATOM 0 HG13 ILE A 104 23.860 -3.773 -14.811 1.00 0.00 H new ATOM 0 HG21 ILE A 104 24.688 -6.689 -12.676 1.00 0.00 H new ATOM 0 HG22 ILE A 104 25.278 -5.737 -11.293 1.00 0.00 H new ATOM 0 HG23 ILE A 104 23.538 -5.788 -11.659 1.00 0.00 H new ATOM 0 HD11 ILE A 104 23.190 -5.895 -15.829 1.00 0.00 H new ATOM 0 HD12 ILE A 104 24.920 -5.921 -15.410 1.00 0.00 H new ATOM 0 HD13 ILE A 104 23.743 -6.777 -14.385 1.00 0.00 H new ATOM 1603 N LYS A 105 25.349 -1.421 -13.499 1.00 0.00 N ATOM 1604 CA LYS A 105 25.281 -0.274 -14.398 1.00 0.00 C ATOM 1605 C LYS A 105 25.181 -0.724 -15.851 1.00 0.00 C ATOM 1606 O LYS A 105 25.581 -1.837 -16.198 1.00 0.00 O ATOM 1607 CB LYS A 105 26.511 0.616 -14.212 1.00 0.00 C ATOM 1608 CG LYS A 105 26.353 2.004 -14.812 1.00 0.00 C ATOM 1609 CD LYS A 105 27.287 3.005 -14.151 1.00 0.00 C ATOM 1610 CE LYS A 105 26.946 4.432 -14.551 1.00 0.00 C ATOM 1611 NZ LYS A 105 27.926 5.410 -14.003 1.00 0.00 N ATOM 0 H LYS A 105 26.290 -1.648 -13.177 1.00 0.00 H new ATOM 0 HA LYS A 105 24.385 0.296 -14.152 1.00 0.00 H new ATOM 0 HB2 LYS A 105 26.723 0.711 -13.147 1.00 0.00 H new ATOM 0 HB3 LYS A 105 27.374 0.129 -14.666 1.00 0.00 H new ATOM 0 HG2 LYS A 105 26.558 1.965 -15.882 1.00 0.00 H new ATOM 0 HG3 LYS A 105 25.321 2.336 -14.697 1.00 0.00 H new ATOM 0 HD2 LYS A 105 27.223 2.904 -13.068 1.00 0.00 H new ATOM 0 HD3 LYS A 105 28.317 2.784 -14.431 1.00 0.00 H new ATOM 0 HE2 LYS A 105 26.925 4.509 -15.638 1.00 0.00 H new ATOM 0 HE3 LYS A 105 25.946 4.680 -14.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 27.925 6.269 -14.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 27.662 5.656 -13.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 28.877 4.989 -14.008 1.00 0.00 H new ATOM 1625 N GLY A 106 24.649 0.150 -16.699 1.00 0.00 N ATOM 1626 CA GLY A 106 24.511 -0.168 -18.106 1.00 0.00 C ATOM 1627 C GLY A 106 24.995 0.963 -18.990 1.00 0.00 C ATOM 1628 O GLY A 106 25.540 1.947 -18.491 1.00 0.00 O ATOM 0 H GLY A 106 24.310 1.075 -16.435 1.00 0.00 H new ATOM 0 HA2 GLY A 106 25.076 -1.072 -18.331 1.00 0.00 H new ATOM 0 HA3 GLY A 106 23.466 -0.382 -18.329 1.00 0.00 H new ATOM 1632 N PRO A 107 24.814 0.857 -20.315 1.00 0.00 N ATOM 1633 CA PRO A 107 25.250 1.899 -21.243 1.00 0.00 C ATOM 1634 C PRO A 107 24.415 3.159 -21.118 1.00 0.00 C ATOM 1635 O PRO A 107 24.942 4.270 -21.160 1.00 0.00 O ATOM 1636 CB PRO A 107 25.071 1.257 -22.619 1.00 0.00 C ATOM 1637 CG PRO A 107 24.014 0.224 -22.420 1.00 0.00 C ATOM 1638 CD PRO A 107 24.177 -0.277 -21.010 1.00 0.00 C ATOM 0 HA PRO A 107 26.274 2.219 -21.049 1.00 0.00 H new ATOM 0 HB2 PRO A 107 24.769 1.994 -23.364 1.00 0.00 H new ATOM 0 HB3 PRO A 107 26.001 0.810 -22.971 1.00 0.00 H new ATOM 0 HG2 PRO A 107 23.021 0.649 -22.570 1.00 0.00 H new ATOM 0 HG3 PRO A 107 24.124 -0.589 -23.137 1.00 0.00 H new ATOM 0 HD2 PRO A 107 23.217 -0.535 -20.562 1.00 0.00 H new ATOM 0 HD3 PRO A 107 24.798 -1.172 -20.971 1.00 0.00 H new ATOM 1646 N LYS A 108 23.116 2.984 -20.938 1.00 0.00 N ATOM 1647 CA LYS A 108 22.225 4.120 -20.777 1.00 0.00 C ATOM 1648 C LYS A 108 22.006 4.404 -19.300 1.00 0.00 C ATOM 1649 O LYS A 108 21.008 5.010 -18.912 1.00 0.00 O ATOM 1650 CB LYS A 108 20.888 3.865 -21.475 1.00 0.00 C ATOM 1651 CG LYS A 108 20.085 5.131 -21.730 1.00 0.00 C ATOM 1652 CD LYS A 108 19.337 5.060 -23.051 1.00 0.00 C ATOM 1653 CE LYS A 108 18.770 6.415 -23.441 1.00 0.00 C ATOM 1654 NZ LYS A 108 18.015 7.045 -22.323 1.00 0.00 N ATOM 0 H LYS A 108 22.658 2.073 -20.900 1.00 0.00 H new ATOM 0 HA LYS A 108 22.688 4.991 -21.240 1.00 0.00 H new ATOM 0 HB2 LYS A 108 21.073 3.364 -22.425 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.294 3.184 -20.866 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.375 5.283 -20.917 1.00 0.00 H new ATOM 0 HG3 LYS A 108 20.753 5.992 -21.735 1.00 0.00 H new ATOM 0 HD2 LYS A 108 20.009 4.707 -23.833 1.00 0.00 H new ATOM 0 HD3 LYS A 108 18.528 4.334 -22.974 1.00 0.00 H new ATOM 0 HE2 LYS A 108 19.583 7.074 -23.747 1.00 0.00 H new ATOM 0 HE3 LYS A 108 18.113 6.299 -24.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 17.465 7.850 -22.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.370 6.346 -21.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 18.682 7.380 -21.599 1.00 0.00 H new ATOM 1668 N GLY A 109 22.950 3.954 -18.478 1.00 0.00 N ATOM 1669 CA GLY A 109 22.848 4.159 -17.051 1.00 0.00 C ATOM 1670 C GLY A 109 22.546 2.871 -16.324 1.00 0.00 C ATOM 1671 O GLY A 109 22.675 1.788 -16.893 1.00 0.00 O ATOM 0 H GLY A 109 23.784 3.450 -18.780 1.00 0.00 H new ATOM 0 HA2 GLY A 109 23.781 4.579 -16.676 1.00 0.00 H new ATOM 0 HA3 GLY A 109 22.064 4.887 -16.843 1.00 0.00 H new ATOM 1675 N LEU A 110 22.143 2.978 -15.068 1.00 0.00 N ATOM 1676 CA LEU A 110 21.826 1.798 -14.281 1.00 0.00 C ATOM 1677 C LEU A 110 20.420 1.287 -14.594 1.00 0.00 C ATOM 1678 O LEU A 110 20.062 0.169 -14.224 1.00 0.00 O ATOM 1679 CB LEU A 110 21.958 2.100 -12.787 1.00 0.00 C ATOM 1680 CG LEU A 110 23.377 2.429 -12.314 1.00 0.00 C ATOM 1681 CD1 LEU A 110 23.474 3.883 -11.880 1.00 0.00 C ATOM 1682 CD2 LEU A 110 23.789 1.504 -11.179 1.00 0.00 C ATOM 0 H LEU A 110 22.028 3.863 -14.575 1.00 0.00 H new ATOM 0 HA LEU A 110 22.538 1.017 -14.547 1.00 0.00 H new ATOM 0 HB2 LEU A 110 21.307 2.939 -12.543 1.00 0.00 H new ATOM 0 HB3 LEU A 110 21.594 1.240 -12.225 1.00 0.00 H new ATOM 0 HG LEU A 110 24.061 2.275 -13.149 1.00 0.00 H new ATOM 0 HD11 LEU A 110 24.490 4.096 -11.548 1.00 0.00 H new ATOM 0 HD12 LEU A 110 23.223 4.531 -12.720 1.00 0.00 H new ATOM 0 HD13 LEU A 110 22.778 4.065 -11.061 1.00 0.00 H new ATOM 0 HD21 LEU A 110 24.800 1.752 -10.856 1.00 0.00 H new ATOM 0 HD22 LEU A 110 23.101 1.625 -10.343 1.00 0.00 H new ATOM 0 HD23 LEU A 110 23.762 0.470 -11.524 1.00 0.00 H new ATOM 1694 N GLY A 111 19.627 2.109 -15.280 1.00 0.00 N ATOM 1695 CA GLY A 111 18.274 1.712 -15.630 1.00 0.00 C ATOM 1696 C GLY A 111 17.270 2.014 -14.534 1.00 0.00 C ATOM 1697 O GLY A 111 16.508 1.137 -14.126 1.00 0.00 O ATOM 0 H GLY A 111 19.897 3.040 -15.598 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.974 2.227 -16.543 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.258 0.644 -15.846 1.00 0.00 H new ATOM 1701 N PHE A 112 17.262 3.256 -14.060 1.00 0.00 N ATOM 1702 CA PHE A 112 16.340 3.670 -13.007 1.00 0.00 C ATOM 1703 C PHE A 112 16.511 5.153 -12.691 1.00 0.00 C ATOM 1704 O PHE A 112 17.604 5.701 -12.825 1.00 0.00 O ATOM 1705 CB PHE A 112 16.556 2.828 -11.743 1.00 0.00 C ATOM 1706 CG PHE A 112 17.733 3.260 -10.907 1.00 0.00 C ATOM 1707 CD1 PHE A 112 18.925 3.639 -11.504 1.00 0.00 C ATOM 1708 CD2 PHE A 112 17.643 3.286 -9.525 1.00 0.00 C ATOM 1709 CE1 PHE A 112 20.004 4.036 -10.738 1.00 0.00 C ATOM 1710 CE2 PHE A 112 18.718 3.682 -8.754 1.00 0.00 C ATOM 1711 CZ PHE A 112 19.900 4.058 -9.360 1.00 0.00 C ATOM 0 H PHE A 112 17.884 3.994 -14.389 1.00 0.00 H new ATOM 0 HA PHE A 112 15.322 3.510 -13.363 1.00 0.00 H new ATOM 0 HB2 PHE A 112 15.655 2.873 -11.132 1.00 0.00 H new ATOM 0 HB3 PHE A 112 16.693 1.786 -12.033 1.00 0.00 H new ATOM 0 HD1 PHE A 112 19.011 3.624 -12.580 1.00 0.00 H new ATOM 0 HD2 PHE A 112 16.721 2.993 -9.045 1.00 0.00 H new ATOM 0 HE1 PHE A 112 20.928 4.329 -11.215 1.00 0.00 H new ATOM 0 HE2 PHE A 112 18.634 3.698 -7.677 1.00 0.00 H new ATOM 0 HZ PHE A 112 20.742 4.369 -8.759 1.00 0.00 H new ATOM 1721 N SER A 113 15.426 5.800 -12.269 1.00 0.00 N ATOM 1722 CA SER A 113 15.474 7.217 -11.936 1.00 0.00 C ATOM 1723 C SER A 113 15.196 7.431 -10.452 1.00 0.00 C ATOM 1724 O SER A 113 14.110 7.123 -9.964 1.00 0.00 O ATOM 1725 CB SER A 113 14.459 7.990 -12.781 1.00 0.00 C ATOM 1726 OG SER A 113 14.625 7.717 -14.163 1.00 0.00 O ATOM 0 H SER A 113 14.510 5.367 -12.151 1.00 0.00 H new ATOM 0 HA SER A 113 16.475 7.590 -12.155 1.00 0.00 H new ATOM 0 HB2 SER A 113 13.448 7.722 -12.474 1.00 0.00 H new ATOM 0 HB3 SER A 113 14.574 9.059 -12.603 1.00 0.00 H new ATOM 0 HG SER A 113 14.507 8.543 -14.676 1.00 0.00 H new ATOM 1732 N ILE A 114 16.184 7.962 -9.741 1.00 0.00 N ATOM 1733 CA ILE A 114 16.053 8.219 -8.315 1.00 0.00 C ATOM 1734 C ILE A 114 16.416 9.661 -7.992 1.00 0.00 C ATOM 1735 O ILE A 114 17.217 10.280 -8.693 1.00 0.00 O ATOM 1736 CB ILE A 114 16.947 7.271 -7.486 1.00 0.00 C ATOM 1737 CG1 ILE A 114 18.414 7.721 -7.541 1.00 0.00 C ATOM 1738 CG2 ILE A 114 16.802 5.840 -7.986 1.00 0.00 C ATOM 1739 CD1 ILE A 114 19.374 6.748 -6.888 1.00 0.00 C ATOM 0 H ILE A 114 17.089 8.224 -10.133 1.00 0.00 H new ATOM 0 HA ILE A 114 15.011 8.039 -8.050 1.00 0.00 H new ATOM 0 HB ILE A 114 16.622 7.309 -6.446 1.00 0.00 H new ATOM 0 HG12 ILE A 114 18.704 7.860 -8.583 1.00 0.00 H new ATOM 0 HG13 ILE A 114 18.506 8.691 -7.053 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.437 5.181 -7.394 1.00 0.00 H new ATOM 0 HG22 ILE A 114 15.763 5.525 -7.890 1.00 0.00 H new ATOM 0 HG23 ILE A 114 17.102 5.788 -9.033 1.00 0.00 H new ATOM 0 HD11 ILE A 114 20.391 7.133 -6.966 1.00 0.00 H new ATOM 0 HD12 ILE A 114 19.111 6.627 -5.837 1.00 0.00 H new ATOM 0 HD13 ILE A 114 19.312 5.783 -7.391 1.00 0.00 H new ATOM 1751 N ALA A 115 15.833 10.191 -6.926 1.00 0.00 N ATOM 1752 CA ALA A 115 16.118 11.562 -6.525 1.00 0.00 C ATOM 1753 C ALA A 115 16.146 11.705 -5.006 1.00 0.00 C ATOM 1754 O ALA A 115 15.190 11.354 -4.318 1.00 0.00 O ATOM 1755 CB ALA A 115 15.091 12.509 -7.134 1.00 0.00 C ATOM 0 H ALA A 115 15.167 9.700 -6.329 1.00 0.00 H new ATOM 0 HA ALA A 115 17.108 11.825 -6.898 1.00 0.00 H new ATOM 0 HB1 ALA A 115 15.313 13.532 -6.828 1.00 0.00 H new ATOM 0 HB2 ALA A 115 15.131 12.439 -8.221 1.00 0.00 H new ATOM 0 HB3 ALA A 115 14.094 12.235 -6.789 1.00 0.00 H new ATOM 1761 N GLY A 116 17.251 12.227 -4.492 1.00 0.00 N ATOM 1762 CA GLY A 116 17.388 12.422 -3.064 1.00 0.00 C ATOM 1763 C GLY A 116 18.368 13.530 -2.736 1.00 0.00 C ATOM 1764 O GLY A 116 18.882 14.194 -3.635 1.00 0.00 O ATOM 0 H GLY A 116 18.058 12.520 -5.042 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.415 12.660 -2.635 1.00 0.00 H new ATOM 0 HA3 GLY A 116 17.722 11.493 -2.601 1.00 0.00 H new ATOM 1768 N GLY A 117 18.642 13.721 -1.451 1.00 0.00 N ATOM 1769 CA GLY A 117 19.581 14.745 -1.043 1.00 0.00 C ATOM 1770 C GLY A 117 18.909 16.025 -0.591 1.00 0.00 C ATOM 1771 O GLY A 117 17.987 16.518 -1.240 1.00 0.00 O ATOM 0 H GLY A 117 18.231 13.185 -0.687 1.00 0.00 H new ATOM 0 HA2 GLY A 117 20.198 14.360 -0.231 1.00 0.00 H new ATOM 0 HA3 GLY A 117 20.250 14.967 -1.874 1.00 0.00 H new ATOM 1775 N VAL A 118 19.381 16.560 0.527 1.00 0.00 N ATOM 1776 CA VAL A 118 18.833 17.792 1.083 1.00 0.00 C ATOM 1777 C VAL A 118 18.954 18.947 0.093 1.00 0.00 C ATOM 1778 O VAL A 118 19.843 18.960 -0.758 1.00 0.00 O ATOM 1779 CB VAL A 118 19.543 18.181 2.393 1.00 0.00 C ATOM 1780 CG1 VAL A 118 18.843 19.360 3.052 1.00 0.00 C ATOM 1781 CG2 VAL A 118 19.605 16.992 3.340 1.00 0.00 C ATOM 0 H VAL A 118 20.146 16.159 1.070 1.00 0.00 H new ATOM 0 HA VAL A 118 17.780 17.603 1.289 1.00 0.00 H new ATOM 0 HB VAL A 118 20.563 18.481 2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 118 19.360 19.620 3.976 1.00 0.00 H new ATOM 0 HG12 VAL A 118 18.856 20.215 2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 118 17.811 19.091 3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 118 20.110 17.286 4.260 1.00 0.00 H new ATOM 0 HG22 VAL A 118 18.594 16.658 3.572 1.00 0.00 H new ATOM 0 HG23 VAL A 118 20.156 16.179 2.867 1.00 0.00 H new ATOM 1791 N GLY A 119 18.053 19.918 0.215 1.00 0.00 N ATOM 1792 CA GLY A 119 18.075 21.068 -0.671 1.00 0.00 C ATOM 1793 C GLY A 119 17.117 20.921 -1.836 1.00 0.00 C ATOM 1794 O GLY A 119 16.562 21.908 -2.321 1.00 0.00 O ATOM 0 H GLY A 119 17.308 19.929 0.912 1.00 0.00 H new ATOM 0 HA2 GLY A 119 17.819 21.964 -0.105 1.00 0.00 H new ATOM 0 HA3 GLY A 119 19.086 21.210 -1.052 1.00 0.00 H new ATOM 1798 N ASN A 120 16.922 19.687 -2.286 1.00 0.00 N ATOM 1799 CA ASN A 120 16.025 19.405 -3.402 1.00 0.00 C ATOM 1800 C ASN A 120 16.023 17.916 -3.727 1.00 0.00 C ATOM 1801 O ASN A 120 16.639 17.481 -4.700 1.00 0.00 O ATOM 1802 CB ASN A 120 16.438 20.210 -4.638 1.00 0.00 C ATOM 1803 CG ASN A 120 15.246 20.686 -5.443 1.00 0.00 C ATOM 1804 OD1 ASN A 120 15.073 20.309 -6.602 1.00 0.00 O ATOM 1805 ND2 ASN A 120 14.412 21.520 -4.830 1.00 0.00 N ATOM 0 H ASN A 120 17.375 18.862 -1.893 1.00 0.00 H new ATOM 0 HA ASN A 120 15.017 19.700 -3.110 1.00 0.00 H new ATOM 0 HB2 ASN A 120 17.029 21.071 -4.326 1.00 0.00 H new ATOM 0 HB3 ASN A 120 17.078 19.596 -5.271 1.00 0.00 H new ATOM 0 HD21 ASN A 120 13.591 21.873 -5.321 1.00 0.00 H new ATOM 0 HD22 ASN A 120 14.593 21.807 -3.868 1.00 0.00 H new ATOM 1812 N GLN A 121 15.330 17.138 -2.904 1.00 0.00 N ATOM 1813 CA GLN A 121 15.251 15.698 -3.104 1.00 0.00 C ATOM 1814 C GLN A 121 13.946 15.315 -3.783 1.00 0.00 C ATOM 1815 O GLN A 121 13.046 16.139 -3.941 1.00 0.00 O ATOM 1816 CB GLN A 121 15.363 14.973 -1.762 1.00 0.00 C ATOM 1817 CG GLN A 121 14.439 15.532 -0.690 1.00 0.00 C ATOM 1818 CD GLN A 121 15.188 16.276 0.397 1.00 0.00 C ATOM 1819 OE1 GLN A 121 16.384 16.067 0.597 1.00 0.00 O ATOM 1820 NE2 GLN A 121 14.486 17.149 1.109 1.00 0.00 N ATOM 0 H GLN A 121 14.815 17.481 -2.093 1.00 0.00 H new ATOM 0 HA GLN A 121 16.079 15.400 -3.747 1.00 0.00 H new ATOM 0 HB2 GLN A 121 15.138 13.917 -1.909 1.00 0.00 H new ATOM 0 HB3 GLN A 121 16.393 15.034 -1.410 1.00 0.00 H new ATOM 0 HG2 GLN A 121 13.717 16.204 -1.153 1.00 0.00 H new ATOM 0 HG3 GLN A 121 13.873 14.715 -0.242 1.00 0.00 H new ATOM 0 HE21 GLN A 121 13.496 17.291 0.909 1.00 0.00 H new ATOM 0 HE22 GLN A 121 14.937 17.678 1.856 1.00 0.00 H new ATOM 1829 N HIS A 122 13.846 14.048 -4.169 1.00 0.00 N ATOM 1830 CA HIS A 122 12.647 13.532 -4.818 1.00 0.00 C ATOM 1831 C HIS A 122 11.411 13.909 -4.027 1.00 0.00 C ATOM 1832 O HIS A 122 10.425 14.422 -4.559 1.00 0.00 O ATOM 1833 CB HIS A 122 12.730 12.009 -4.909 1.00 0.00 C ATOM 1834 CG HIS A 122 11.443 11.359 -5.289 1.00 0.00 C ATOM 1835 ND1 HIS A 122 10.924 11.447 -6.552 1.00 0.00 N ATOM 1836 CD2 HIS A 122 10.579 10.604 -4.572 1.00 0.00 C ATOM 1837 CE1 HIS A 122 9.793 10.771 -6.611 1.00 0.00 C ATOM 1838 NE2 HIS A 122 9.558 10.248 -5.420 1.00 0.00 N ATOM 0 H HIS A 122 14.585 13.356 -4.043 1.00 0.00 H new ATOM 0 HA HIS A 122 12.580 13.965 -5.816 1.00 0.00 H new ATOM 0 HB2 HIS A 122 13.493 11.739 -5.639 1.00 0.00 H new ATOM 0 HB3 HIS A 122 13.056 11.614 -3.947 1.00 0.00 H new ATOM 0 HD2 HIS A 122 10.674 10.333 -3.531 1.00 0.00 H new ATOM 0 HE1 HIS A 122 9.166 10.663 -7.484 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.752 9.675 -5.171 1.00 0.00 H new ATOM 1847 N ILE A 123 11.493 13.615 -2.755 1.00 0.00 N ATOM 1848 CA ILE A 123 10.414 13.869 -1.815 1.00 0.00 C ATOM 1849 C ILE A 123 10.634 15.190 -1.079 1.00 0.00 C ATOM 1850 O ILE A 123 11.714 15.435 -0.543 1.00 0.00 O ATOM 1851 CB ILE A 123 10.289 12.728 -0.775 1.00 0.00 C ATOM 1852 CG1 ILE A 123 10.870 11.406 -1.315 1.00 0.00 C ATOM 1853 CG2 ILE A 123 8.834 12.542 -0.373 1.00 0.00 C ATOM 1854 CD1 ILE A 123 11.695 10.656 -0.293 1.00 0.00 C ATOM 0 H ILE A 123 12.316 13.188 -2.331 1.00 0.00 H new ATOM 0 HA ILE A 123 9.492 13.923 -2.394 1.00 0.00 H new ATOM 0 HB ILE A 123 10.868 13.010 0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.053 10.768 -1.651 1.00 0.00 H new ATOM 0 HG13 ILE A 123 11.489 11.618 -2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.759 11.737 0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.456 13.466 0.064 1.00 0.00 H new ATOM 0 HG23 ILE A 123 8.243 12.289 -1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 123 12.074 9.735 -0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 123 12.532 11.277 0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 123 11.074 10.414 0.569 1.00 0.00 H new ATOM 1866 N PRO A 124 9.613 16.067 -1.045 1.00 0.00 N ATOM 1867 CA PRO A 124 9.717 17.365 -0.371 1.00 0.00 C ATOM 1868 C PRO A 124 9.726 17.237 1.149 1.00 0.00 C ATOM 1869 O PRO A 124 8.713 17.477 1.808 1.00 0.00 O ATOM 1870 CB PRO A 124 8.462 18.106 -0.839 1.00 0.00 C ATOM 1871 CG PRO A 124 7.481 17.029 -1.146 1.00 0.00 C ATOM 1872 CD PRO A 124 8.287 15.867 -1.660 1.00 0.00 C ATOM 0 HA PRO A 124 10.649 17.876 -0.614 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.086 18.776 -0.066 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.667 18.717 -1.718 1.00 0.00 H new ATOM 0 HG2 PRO A 124 6.917 16.749 -0.256 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.757 17.361 -1.890 1.00 0.00 H new ATOM 0 HD2 PRO A 124 7.848 14.913 -1.366 1.00 0.00 H new ATOM 0 HD3 PRO A 124 8.345 15.869 -2.748 1.00 0.00 H new ATOM 1880 N GLY A 125 10.876 16.865 1.701 1.00 0.00 N ATOM 1881 CA GLY A 125 10.993 16.721 3.140 1.00 0.00 C ATOM 1882 C GLY A 125 11.505 15.355 3.558 1.00 0.00 C ATOM 1883 O GLY A 125 11.064 14.804 4.567 1.00 0.00 O ATOM 0 H GLY A 125 11.728 16.661 1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 125 11.666 17.488 3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 125 10.019 16.894 3.598 1.00 0.00 H new ATOM 1887 N ASP A 126 12.439 14.807 2.787 1.00 0.00 N ATOM 1888 CA ASP A 126 13.007 13.500 3.094 1.00 0.00 C ATOM 1889 C ASP A 126 14.296 13.268 2.312 1.00 0.00 C ATOM 1890 O ASP A 126 14.267 12.830 1.161 1.00 0.00 O ATOM 1891 CB ASP A 126 11.997 12.395 2.779 1.00 0.00 C ATOM 1892 CG ASP A 126 11.170 12.005 3.988 1.00 0.00 C ATOM 1893 OD1 ASP A 126 11.701 12.070 5.117 1.00 0.00 O ATOM 1894 OD2 ASP A 126 9.992 11.634 3.806 1.00 0.00 O ATOM 0 H ASP A 126 12.817 15.246 1.948 1.00 0.00 H new ATOM 0 HA ASP A 126 13.242 13.475 4.158 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.334 12.730 1.981 1.00 0.00 H new ATOM 0 HB3 ASP A 126 12.527 11.518 2.406 1.00 0.00 H new ATOM 1899 N ASN A 127 15.429 13.563 2.946 1.00 0.00 N ATOM 1900 CA ASN A 127 16.732 13.386 2.315 1.00 0.00 C ATOM 1901 C ASN A 127 16.883 11.976 1.751 1.00 0.00 C ATOM 1902 O ASN A 127 17.651 11.750 0.815 1.00 0.00 O ATOM 1903 CB ASN A 127 17.850 13.667 3.321 1.00 0.00 C ATOM 1904 CG ASN A 127 17.704 12.852 4.591 1.00 0.00 C ATOM 1905 OD1 ASN A 127 17.510 11.638 4.545 1.00 0.00 O ATOM 1906 ND2 ASN A 127 17.797 13.520 5.736 1.00 0.00 N ATOM 0 H ASN A 127 15.469 13.926 3.898 1.00 0.00 H new ATOM 0 HA ASN A 127 16.805 14.095 1.490 1.00 0.00 H new ATOM 0 HB2 ASN A 127 18.813 13.447 2.860 1.00 0.00 H new ATOM 0 HB3 ASN A 127 17.851 14.728 3.572 1.00 0.00 H new ATOM 0 HD21 ASN A 127 17.707 13.026 6.624 1.00 0.00 H new ATOM 0 HD22 ASN A 127 17.959 14.527 5.727 1.00 0.00 H new ATOM 1913 N SER A 128 16.142 11.030 2.322 1.00 0.00 N ATOM 1914 CA SER A 128 16.192 9.643 1.871 1.00 0.00 C ATOM 1915 C SER A 128 15.915 9.553 0.374 1.00 0.00 C ATOM 1916 O SER A 128 14.824 9.889 -0.087 1.00 0.00 O ATOM 1917 CB SER A 128 15.177 8.797 2.642 1.00 0.00 C ATOM 1918 OG SER A 128 15.475 8.782 4.028 1.00 0.00 O ATOM 0 H SER A 128 15.501 11.199 3.097 1.00 0.00 H new ATOM 0 HA SER A 128 17.193 9.258 2.063 1.00 0.00 H new ATOM 0 HB2 SER A 128 14.174 9.195 2.487 1.00 0.00 H new ATOM 0 HB3 SER A 128 15.179 7.778 2.255 1.00 0.00 H new ATOM 0 HG SER A 128 14.811 8.236 4.499 1.00 0.00 H new ATOM 1924 N ILE A 129 16.911 9.104 -0.382 1.00 0.00 N ATOM 1925 CA ILE A 129 16.774 8.977 -1.826 1.00 0.00 C ATOM 1926 C ILE A 129 15.673 7.988 -2.193 1.00 0.00 C ATOM 1927 O ILE A 129 15.729 6.814 -1.828 1.00 0.00 O ATOM 1928 CB ILE A 129 18.098 8.532 -2.480 1.00 0.00 C ATOM 1929 CG1 ILE A 129 19.223 9.509 -2.121 1.00 0.00 C ATOM 1930 CG2 ILE A 129 17.933 8.429 -3.993 1.00 0.00 C ATOM 1931 CD1 ILE A 129 20.477 9.320 -2.942 1.00 0.00 C ATOM 0 H ILE A 129 17.821 8.822 -0.018 1.00 0.00 H new ATOM 0 HA ILE A 129 16.507 9.963 -2.205 1.00 0.00 H new ATOM 0 HB ILE A 129 18.365 7.547 -2.097 1.00 0.00 H new ATOM 0 HG12 ILE A 129 18.863 10.529 -2.254 1.00 0.00 H new ATOM 0 HG13 ILE A 129 19.470 9.393 -1.066 1.00 0.00 H new ATOM 0 HG21 ILE A 129 18.875 8.114 -4.441 1.00 0.00 H new ATOM 0 HG22 ILE A 129 17.158 7.698 -4.226 1.00 0.00 H new ATOM 0 HG23 ILE A 129 17.647 9.401 -4.395 1.00 0.00 H new ATOM 0 HD11 ILE A 129 21.228 10.046 -2.632 1.00 0.00 H new ATOM 0 HD12 ILE A 129 20.863 8.312 -2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 129 20.246 9.465 -3.997 1.00 0.00 H new ATOM 1943 N TYR A 130 14.674 8.473 -2.925 1.00 0.00 N ATOM 1944 CA TYR A 130 13.560 7.637 -3.352 1.00 0.00 C ATOM 1945 C TYR A 130 13.595 7.440 -4.862 1.00 0.00 C ATOM 1946 O TYR A 130 14.172 8.250 -5.588 1.00 0.00 O ATOM 1947 CB TYR A 130 12.228 8.273 -2.946 1.00 0.00 C ATOM 1948 CG TYR A 130 11.783 7.933 -1.540 1.00 0.00 C ATOM 1949 CD1 TYR A 130 12.697 7.867 -0.496 1.00 0.00 C ATOM 1950 CD2 TYR A 130 10.446 7.685 -1.258 1.00 0.00 C ATOM 1951 CE1 TYR A 130 12.290 7.563 0.790 1.00 0.00 C ATOM 1952 CE2 TYR A 130 10.032 7.379 0.025 1.00 0.00 C ATOM 1953 CZ TYR A 130 10.958 7.320 1.045 1.00 0.00 C ATOM 1954 OH TYR A 130 10.549 7.020 2.323 1.00 0.00 O ATOM 0 H TYR A 130 14.615 9.443 -3.235 1.00 0.00 H new ATOM 0 HA TYR A 130 13.653 6.667 -2.864 1.00 0.00 H new ATOM 0 HB2 TYR A 130 12.312 9.356 -3.037 1.00 0.00 H new ATOM 0 HB3 TYR A 130 11.457 7.953 -3.647 1.00 0.00 H new ATOM 0 HD1 TYR A 130 13.742 8.056 -0.692 1.00 0.00 H new ATOM 0 HD2 TYR A 130 9.718 7.732 -2.054 1.00 0.00 H new ATOM 0 HE1 TYR A 130 13.013 7.516 1.591 1.00 0.00 H new ATOM 0 HE2 TYR A 130 8.989 7.187 0.227 1.00 0.00 H new ATOM 0 HH TYR A 130 9.579 6.878 2.331 1.00 0.00 H new ATOM 1964 N VAL A 131 12.971 6.368 -5.333 1.00 0.00 N ATOM 1965 CA VAL A 131 12.936 6.081 -6.760 1.00 0.00 C ATOM 1966 C VAL A 131 11.747 6.771 -7.419 1.00 0.00 C ATOM 1967 O VAL A 131 10.734 7.037 -6.772 1.00 0.00 O ATOM 1968 CB VAL A 131 12.859 4.565 -7.030 1.00 0.00 C ATOM 1969 CG1 VAL A 131 12.941 4.279 -8.522 1.00 0.00 C ATOM 1970 CG2 VAL A 131 13.962 3.834 -6.280 1.00 0.00 C ATOM 0 H VAL A 131 12.485 5.686 -4.751 1.00 0.00 H new ATOM 0 HA VAL A 131 13.862 6.464 -7.188 1.00 0.00 H new ATOM 0 HB VAL A 131 11.898 4.200 -6.668 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.885 3.203 -8.690 1.00 0.00 H new ATOM 0 HG12 VAL A 131 12.112 4.770 -9.033 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.885 4.659 -8.914 1.00 0.00 H new ATOM 0 HG21 VAL A 131 13.893 2.765 -6.482 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.933 4.203 -6.610 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.852 4.009 -5.210 1.00 0.00 H new ATOM 1980 N THR A 132 11.877 7.062 -8.709 1.00 0.00 N ATOM 1981 CA THR A 132 10.815 7.727 -9.450 1.00 0.00 C ATOM 1982 C THR A 132 10.255 6.829 -10.545 1.00 0.00 C ATOM 1983 O THR A 132 9.059 6.539 -10.573 1.00 0.00 O ATOM 1984 CB THR A 132 11.325 9.035 -10.055 1.00 0.00 C ATOM 1985 OG1 THR A 132 12.115 8.782 -11.202 1.00 0.00 O ATOM 1986 CG2 THR A 132 12.159 9.855 -9.096 1.00 0.00 C ATOM 0 H THR A 132 12.707 6.847 -9.261 1.00 0.00 H new ATOM 0 HA THR A 132 10.010 7.948 -8.749 1.00 0.00 H new ATOM 0 HB THR A 132 10.430 9.603 -10.308 1.00 0.00 H new ATOM 0 HG1 THR A 132 12.431 9.631 -11.576 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.488 10.769 -9.590 1.00 0.00 H new ATOM 0 HG22 THR A 132 11.561 10.110 -8.221 1.00 0.00 H new ATOM 0 HG23 THR A 132 13.029 9.277 -8.785 1.00 0.00 H new ATOM 1994 N LYS A 133 11.122 6.393 -11.450 1.00 0.00 N ATOM 1995 CA LYS A 133 10.698 5.530 -12.548 1.00 0.00 C ATOM 1996 C LYS A 133 11.857 4.698 -13.083 1.00 0.00 C ATOM 1997 O LYS A 133 13.008 5.136 -13.078 1.00 0.00 O ATOM 1998 CB LYS A 133 10.090 6.367 -13.676 1.00 0.00 C ATOM 1999 CG LYS A 133 10.994 7.490 -14.158 1.00 0.00 C ATOM 2000 CD LYS A 133 11.731 7.107 -15.434 1.00 0.00 C ATOM 2001 CE LYS A 133 11.551 8.156 -16.519 1.00 0.00 C ATOM 2002 NZ LYS A 133 12.174 9.455 -16.145 1.00 0.00 N ATOM 0 H LYS A 133 12.116 6.620 -11.447 1.00 0.00 H new ATOM 0 HA LYS A 133 9.943 4.846 -12.160 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.857 5.713 -14.517 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.147 6.793 -13.333 1.00 0.00 H new ATOM 0 HG2 LYS A 133 10.399 8.386 -14.336 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.716 7.736 -13.380 1.00 0.00 H new ATOM 0 HD2 LYS A 133 12.792 6.983 -15.219 1.00 0.00 H new ATOM 0 HD3 LYS A 133 11.364 6.145 -15.792 1.00 0.00 H new ATOM 0 HE2 LYS A 133 11.992 7.796 -17.448 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.488 8.304 -16.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 11.445 10.197 -16.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 12.610 9.373 -15.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 12.903 9.704 -16.844 1.00 0.00 H new ATOM 2016 N ILE A 134 11.539 3.493 -13.546 1.00 0.00 N ATOM 2017 CA ILE A 134 12.542 2.588 -14.091 1.00 0.00 C ATOM 2018 C ILE A 134 12.160 2.142 -15.499 1.00 0.00 C ATOM 2019 O ILE A 134 10.987 1.903 -15.787 1.00 0.00 O ATOM 2020 CB ILE A 134 12.721 1.345 -13.197 1.00 0.00 C ATOM 2021 CG1 ILE A 134 12.953 1.765 -11.744 1.00 0.00 C ATOM 2022 CG2 ILE A 134 13.875 0.485 -13.699 1.00 0.00 C ATOM 2023 CD1 ILE A 134 12.186 0.927 -10.744 1.00 0.00 C ATOM 0 H ILE A 134 10.589 3.120 -13.554 1.00 0.00 H new ATOM 0 HA ILE A 134 13.484 3.135 -14.127 1.00 0.00 H new ATOM 0 HB ILE A 134 11.809 0.750 -13.243 1.00 0.00 H new ATOM 0 HG12 ILE A 134 14.018 1.699 -11.521 1.00 0.00 H new ATOM 0 HG13 ILE A 134 12.667 2.810 -11.626 1.00 0.00 H new ATOM 0 HG21 ILE A 134 13.986 -0.387 -13.055 1.00 0.00 H new ATOM 0 HG22 ILE A 134 13.669 0.160 -14.719 1.00 0.00 H new ATOM 0 HG23 ILE A 134 14.796 1.067 -13.683 1.00 0.00 H new ATOM 0 HD11 ILE A 134 12.398 1.280 -9.735 1.00 0.00 H new ATOM 0 HD12 ILE A 134 11.117 1.012 -10.942 1.00 0.00 H new ATOM 0 HD13 ILE A 134 12.490 -0.116 -10.834 1.00 0.00 H new ATOM 2035 N ILE A 135 13.155 2.030 -16.373 1.00 0.00 N ATOM 2036 CA ILE A 135 12.913 1.611 -17.750 1.00 0.00 C ATOM 2037 C ILE A 135 12.619 0.116 -17.814 1.00 0.00 C ATOM 2038 O ILE A 135 12.725 -0.590 -16.811 1.00 0.00 O ATOM 2039 CB ILE A 135 14.110 1.930 -18.677 1.00 0.00 C ATOM 2040 CG1 ILE A 135 14.881 3.161 -18.183 1.00 0.00 C ATOM 2041 CG2 ILE A 135 13.627 2.140 -20.107 1.00 0.00 C ATOM 2042 CD1 ILE A 135 15.992 3.598 -19.113 1.00 0.00 C ATOM 0 H ILE A 135 14.133 2.222 -16.154 1.00 0.00 H new ATOM 0 HA ILE A 135 12.048 2.175 -18.100 1.00 0.00 H new ATOM 0 HB ILE A 135 14.791 1.079 -18.657 1.00 0.00 H new ATOM 0 HG12 ILE A 135 14.183 3.988 -18.052 1.00 0.00 H new ATOM 0 HG13 ILE A 135 15.305 2.944 -17.202 1.00 0.00 H new ATOM 0 HG21 ILE A 135 14.479 2.364 -20.750 1.00 0.00 H new ATOM 0 HG22 ILE A 135 13.133 1.235 -20.461 1.00 0.00 H new ATOM 0 HG23 ILE A 135 12.923 2.972 -20.135 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.491 4.473 -18.697 1.00 0.00 H new ATOM 0 HD12 ILE A 135 16.713 2.788 -19.225 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.573 3.848 -20.088 1.00 0.00 H new ATOM 2054 N GLU A 136 12.249 -0.362 -18.997 1.00 0.00 N ATOM 2055 CA GLU A 136 11.938 -1.773 -19.189 1.00 0.00 C ATOM 2056 C GLU A 136 13.184 -2.555 -19.592 1.00 0.00 C ATOM 2057 O GLU A 136 14.065 -2.029 -20.273 1.00 0.00 O ATOM 2058 CB GLU A 136 10.850 -1.938 -20.253 1.00 0.00 C ATOM 2059 CG GLU A 136 9.455 -2.109 -19.674 1.00 0.00 C ATOM 2060 CD GLU A 136 8.490 -2.741 -20.658 1.00 0.00 C ATOM 2061 OE1 GLU A 136 8.904 -3.672 -21.381 1.00 0.00 O ATOM 2062 OE2 GLU A 136 7.321 -2.305 -20.706 1.00 0.00 O ATOM 0 H GLU A 136 12.157 0.208 -19.838 1.00 0.00 H new ATOM 0 HA GLU A 136 11.572 -2.171 -18.242 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.858 -1.067 -20.908 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.086 -2.804 -20.872 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.511 -2.726 -18.778 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.071 -1.136 -19.368 1.00 0.00 H new ATOM 2069 N GLY A 137 13.252 -3.811 -19.166 1.00 0.00 N ATOM 2070 CA GLY A 137 14.394 -4.644 -19.492 1.00 0.00 C ATOM 2071 C GLY A 137 15.705 -4.041 -19.025 1.00 0.00 C ATOM 2072 O GLY A 137 16.762 -4.322 -19.591 1.00 0.00 O ATOM 0 H GLY A 137 12.536 -4.267 -18.600 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.266 -5.625 -19.035 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.432 -4.797 -20.571 1.00 0.00 H new ATOM 2076 N GLY A 138 15.637 -3.209 -17.992 1.00 0.00 N ATOM 2077 CA GLY A 138 16.834 -2.577 -17.468 1.00 0.00 C ATOM 2078 C GLY A 138 17.595 -3.478 -16.515 1.00 0.00 C ATOM 2079 O GLY A 138 17.133 -4.568 -16.176 1.00 0.00 O ATOM 0 H GLY A 138 14.774 -2.961 -17.508 1.00 0.00 H new ATOM 0 HA2 GLY A 138 17.485 -2.296 -18.296 1.00 0.00 H new ATOM 0 HA3 GLY A 138 16.559 -1.657 -16.952 1.00 0.00 H new ATOM 2083 N ALA A 139 18.765 -3.021 -16.080 1.00 0.00 N ATOM 2084 CA ALA A 139 19.593 -3.791 -15.160 1.00 0.00 C ATOM 2085 C ALA A 139 18.951 -3.873 -13.782 1.00 0.00 C ATOM 2086 O ALA A 139 18.821 -4.953 -13.207 1.00 0.00 O ATOM 2087 CB ALA A 139 20.982 -3.177 -15.062 1.00 0.00 C ATOM 0 H ALA A 139 19.161 -2.121 -16.350 1.00 0.00 H new ATOM 0 HA ALA A 139 19.682 -4.805 -15.551 1.00 0.00 H new ATOM 0 HB1 ALA A 139 21.590 -3.762 -14.372 1.00 0.00 H new ATOM 0 HB2 ALA A 139 21.450 -3.176 -16.047 1.00 0.00 H new ATOM 0 HB3 ALA A 139 20.902 -2.153 -14.697 1.00 0.00 H new ATOM 2093 N ALA A 140 18.553 -2.722 -13.258 1.00 0.00 N ATOM 2094 CA ALA A 140 17.927 -2.655 -11.945 1.00 0.00 C ATOM 2095 C ALA A 140 16.531 -3.264 -11.964 1.00 0.00 C ATOM 2096 O ALA A 140 16.079 -3.831 -10.971 1.00 0.00 O ATOM 2097 CB ALA A 140 17.870 -1.217 -11.456 1.00 0.00 C ATOM 0 H ALA A 140 18.653 -1.820 -13.723 1.00 0.00 H new ATOM 0 HA ALA A 140 18.537 -3.238 -11.255 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.399 -1.185 -10.473 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.881 -0.816 -11.387 1.00 0.00 H new ATOM 0 HB3 ALA A 140 17.289 -0.617 -12.156 1.00 0.00 H new ATOM 2103 N HIS A 141 15.851 -3.151 -13.095 1.00 0.00 N ATOM 2104 CA HIS A 141 14.510 -3.703 -13.226 1.00 0.00 C ATOM 2105 C HIS A 141 14.511 -5.184 -12.871 1.00 0.00 C ATOM 2106 O HIS A 141 13.752 -5.635 -12.013 1.00 0.00 O ATOM 2107 CB HIS A 141 13.992 -3.505 -14.652 1.00 0.00 C ATOM 2108 CG HIS A 141 12.512 -3.303 -14.732 1.00 0.00 C ATOM 2109 ND1 HIS A 141 11.821 -3.270 -15.926 1.00 0.00 N ATOM 2110 CD2 HIS A 141 11.587 -3.122 -13.760 1.00 0.00 C ATOM 2111 CE1 HIS A 141 10.537 -3.076 -15.685 1.00 0.00 C ATOM 2112 NE2 HIS A 141 10.368 -2.984 -14.379 1.00 0.00 N ATOM 0 H HIS A 141 16.203 -2.685 -13.931 1.00 0.00 H new ATOM 0 HA HIS A 141 13.850 -3.177 -12.536 1.00 0.00 H new ATOM 0 HB2 HIS A 141 14.492 -2.643 -15.094 1.00 0.00 H new ATOM 0 HB3 HIS A 141 14.264 -4.374 -15.252 1.00 0.00 H new ATOM 0 HD2 HIS A 141 11.773 -3.092 -12.697 1.00 0.00 H new ATOM 0 HE1 HIS A 141 9.758 -3.005 -16.430 1.00 0.00 H new ATOM 0 HE2 HIS A 141 9.477 -2.835 -13.906 1.00 0.00 H new ATOM 2121 N LYS A 142 15.372 -5.931 -13.547 1.00 0.00 N ATOM 2122 CA LYS A 142 15.492 -7.366 -13.325 1.00 0.00 C ATOM 2123 C LYS A 142 16.181 -7.686 -11.998 1.00 0.00 C ATOM 2124 O LYS A 142 15.673 -8.474 -11.200 1.00 0.00 O ATOM 2125 CB LYS A 142 16.259 -8.015 -14.480 1.00 0.00 C ATOM 2126 CG LYS A 142 15.469 -9.094 -15.202 1.00 0.00 C ATOM 2127 CD LYS A 142 14.572 -8.504 -16.278 1.00 0.00 C ATOM 2128 CE LYS A 142 14.322 -9.497 -17.402 1.00 0.00 C ATOM 2129 NZ LYS A 142 12.984 -10.142 -17.286 1.00 0.00 N ATOM 0 H LYS A 142 16.003 -5.564 -14.260 1.00 0.00 H new ATOM 0 HA LYS A 142 14.482 -7.774 -13.280 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.543 -7.244 -15.196 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.182 -8.448 -14.095 1.00 0.00 H new ATOM 0 HG2 LYS A 142 16.157 -9.810 -15.653 1.00 0.00 H new ATOM 0 HG3 LYS A 142 14.862 -9.644 -14.483 1.00 0.00 H new ATOM 0 HD2 LYS A 142 13.621 -8.205 -15.837 1.00 0.00 H new ATOM 0 HD3 LYS A 142 15.032 -7.603 -16.683 1.00 0.00 H new ATOM 0 HE2 LYS A 142 14.396 -8.985 -18.362 1.00 0.00 H new ATOM 0 HE3 LYS A 142 15.097 -10.263 -17.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 12.852 -10.812 -18.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 12.922 -10.652 -16.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 12.243 -9.413 -17.325 1.00 0.00 H new ATOM 2143 N ASP A 143 17.348 -7.090 -11.779 1.00 0.00 N ATOM 2144 CA ASP A 143 18.115 -7.334 -10.559 1.00 0.00 C ATOM 2145 C ASP A 143 17.591 -6.517 -9.388 1.00 0.00 C ATOM 2146 O ASP A 143 17.195 -7.064 -8.358 1.00 0.00 O ATOM 2147 CB ASP A 143 19.592 -7.013 -10.794 1.00 0.00 C ATOM 2148 CG ASP A 143 20.294 -8.082 -11.609 1.00 0.00 C ATOM 2149 OD1 ASP A 143 20.390 -9.230 -11.125 1.00 0.00 O ATOM 2150 OD2 ASP A 143 20.747 -7.773 -12.730 1.00 0.00 O ATOM 0 H ASP A 143 17.784 -6.435 -12.428 1.00 0.00 H new ATOM 0 HA ASP A 143 18.004 -8.389 -10.307 1.00 0.00 H new ATOM 0 HB2 ASP A 143 19.675 -6.055 -11.308 1.00 0.00 H new ATOM 0 HB3 ASP A 143 20.095 -6.904 -9.833 1.00 0.00 H new ATOM 2155 N GLY A 144 17.603 -5.204 -9.552 1.00 0.00 N ATOM 2156 CA GLY A 144 17.139 -4.312 -8.504 1.00 0.00 C ATOM 2157 C GLY A 144 15.761 -4.671 -7.983 1.00 0.00 C ATOM 2158 O GLY A 144 15.563 -4.809 -6.777 1.00 0.00 O ATOM 0 H GLY A 144 17.928 -4.735 -10.397 1.00 0.00 H new ATOM 0 HA2 GLY A 144 17.850 -4.332 -7.678 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.122 -3.291 -8.885 1.00 0.00 H new ATOM 2162 N ARG A 145 14.803 -4.816 -8.891 1.00 0.00 N ATOM 2163 CA ARG A 145 13.437 -5.149 -8.507 1.00 0.00 C ATOM 2164 C ARG A 145 12.848 -4.066 -7.604 1.00 0.00 C ATOM 2165 O ARG A 145 11.876 -4.303 -6.888 1.00 0.00 O ATOM 2166 CB ARG A 145 13.399 -6.501 -7.793 1.00 0.00 C ATOM 2167 CG ARG A 145 13.787 -7.671 -8.683 1.00 0.00 C ATOM 2168 CD ARG A 145 12.653 -8.058 -9.619 1.00 0.00 C ATOM 2169 NE ARG A 145 13.087 -9.007 -10.642 1.00 0.00 N ATOM 2170 CZ ARG A 145 13.238 -10.312 -10.427 1.00 0.00 C ATOM 2171 NH1 ARG A 145 12.995 -10.826 -9.229 1.00 0.00 N ATOM 2172 NH2 ARG A 145 13.635 -11.105 -11.414 1.00 0.00 N ATOM 0 H ARG A 145 14.946 -4.709 -9.895 1.00 0.00 H new ATOM 0 HA ARG A 145 12.835 -5.210 -9.414 1.00 0.00 H new ATOM 0 HB2 ARG A 145 14.072 -6.469 -6.936 1.00 0.00 H new ATOM 0 HB3 ARG A 145 12.395 -6.669 -7.404 1.00 0.00 H new ATOM 0 HG2 ARG A 145 14.669 -7.409 -9.267 1.00 0.00 H new ATOM 0 HG3 ARG A 145 14.058 -8.526 -8.064 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.839 -8.495 -9.041 1.00 0.00 H new ATOM 0 HD3 ARG A 145 12.258 -7.163 -10.099 1.00 0.00 H new ATOM 0 HE ARG A 145 13.286 -8.648 -11.576 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.691 -10.221 -8.467 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.112 -11.827 -9.070 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.824 -10.715 -12.337 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.751 -12.105 -11.250 1.00 0.00 H new ATOM 2186 N LEU A 146 13.444 -2.877 -7.647 1.00 0.00 N ATOM 2187 CA LEU A 146 12.980 -1.755 -6.838 1.00 0.00 C ATOM 2188 C LEU A 146 12.100 -0.826 -7.666 1.00 0.00 C ATOM 2189 O LEU A 146 12.545 0.229 -8.118 1.00 0.00 O ATOM 2190 CB LEU A 146 14.169 -0.979 -6.269 1.00 0.00 C ATOM 2191 CG LEU A 146 15.303 -0.705 -7.262 1.00 0.00 C ATOM 2192 CD1 LEU A 146 15.706 0.762 -7.225 1.00 0.00 C ATOM 2193 CD2 LEU A 146 16.502 -1.593 -6.961 1.00 0.00 C ATOM 0 H LEU A 146 14.251 -2.666 -8.235 1.00 0.00 H new ATOM 0 HA LEU A 146 12.390 -2.151 -6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 146 13.809 -0.026 -5.881 1.00 0.00 H new ATOM 0 HB3 LEU A 146 14.574 -1.535 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 146 14.943 -0.937 -8.264 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.513 0.936 -7.937 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.849 1.382 -7.489 1.00 0.00 H new ATOM 0 HD13 LEU A 146 16.046 1.021 -6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.298 -1.385 -7.676 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.860 -1.391 -5.951 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.208 -2.640 -7.040 1.00 0.00 H new ATOM 2205 N GLN A 147 10.847 -1.225 -7.862 1.00 0.00 N ATOM 2206 CA GLN A 147 9.905 -0.430 -8.636 1.00 0.00 C ATOM 2207 C GLN A 147 9.694 0.934 -7.991 1.00 0.00 C ATOM 2208 O GLN A 147 10.199 1.197 -6.900 1.00 0.00 O ATOM 2209 CB GLN A 147 8.568 -1.162 -8.764 1.00 0.00 C ATOM 2210 CG GLN A 147 7.863 -1.378 -7.434 1.00 0.00 C ATOM 2211 CD GLN A 147 6.354 -1.289 -7.553 1.00 0.00 C ATOM 2212 OE1 GLN A 147 5.688 -0.686 -6.712 1.00 0.00 O ATOM 2213 NE2 GLN A 147 5.807 -1.894 -8.601 1.00 0.00 N ATOM 0 H GLN A 147 10.462 -2.095 -7.494 1.00 0.00 H new ATOM 0 HA GLN A 147 10.323 -0.282 -9.632 1.00 0.00 H new ATOM 0 HB2 GLN A 147 7.914 -0.593 -9.425 1.00 0.00 H new ATOM 0 HB3 GLN A 147 8.737 -2.129 -9.238 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.135 -2.356 -7.037 1.00 0.00 H new ATOM 0 HG3 GLN A 147 8.212 -0.635 -6.717 1.00 0.00 H new ATOM 0 HE21 GLN A 147 6.398 -2.382 -9.274 1.00 0.00 H new ATOM 0 HE22 GLN A 147 4.796 -1.870 -8.733 1.00 0.00 H new ATOM 2222 N ILE A 148 8.945 1.797 -8.668 1.00 0.00 N ATOM 2223 CA ILE A 148 8.670 3.134 -8.154 1.00 0.00 C ATOM 2224 C ILE A 148 8.223 3.083 -6.703 1.00 0.00 C ATOM 2225 O ILE A 148 7.363 2.286 -6.329 1.00 0.00 O ATOM 2226 CB ILE A 148 7.598 3.855 -8.990 1.00 0.00 C ATOM 2227 CG1 ILE A 148 7.963 3.784 -10.470 1.00 0.00 C ATOM 2228 CG2 ILE A 148 7.455 5.301 -8.536 1.00 0.00 C ATOM 2229 CD1 ILE A 148 6.977 4.490 -11.377 1.00 0.00 C ATOM 0 H ILE A 148 8.518 1.596 -9.572 1.00 0.00 H new ATOM 0 HA ILE A 148 9.603 3.694 -8.223 1.00 0.00 H new ATOM 0 HB ILE A 148 6.638 3.359 -8.844 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.951 4.222 -10.612 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.032 2.738 -10.768 1.00 0.00 H new ATOM 0 HG21 ILE A 148 6.693 5.797 -9.137 1.00 0.00 H new ATOM 0 HG22 ILE A 148 7.162 5.326 -7.486 1.00 0.00 H new ATOM 0 HG23 ILE A 148 8.407 5.817 -8.659 1.00 0.00 H new ATOM 0 HD11 ILE A 148 7.304 4.396 -12.413 1.00 0.00 H new ATOM 0 HD12 ILE A 148 5.991 4.038 -11.265 1.00 0.00 H new ATOM 0 HD13 ILE A 148 6.925 5.545 -11.107 1.00 0.00 H new ATOM 2241 N GLY A 149 8.825 3.937 -5.894 1.00 0.00 N ATOM 2242 CA GLY A 149 8.497 3.984 -4.484 1.00 0.00 C ATOM 2243 C GLY A 149 9.646 3.521 -3.612 1.00 0.00 C ATOM 2244 O GLY A 149 9.778 3.953 -2.466 1.00 0.00 O ATOM 0 H GLY A 149 9.539 4.603 -6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 149 8.224 5.003 -4.210 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.625 3.358 -4.295 1.00 0.00 H new ATOM 2248 N ASP A 150 10.485 2.640 -4.154 1.00 0.00 N ATOM 2249 CA ASP A 150 11.630 2.126 -3.412 1.00 0.00 C ATOM 2250 C ASP A 150 12.577 3.258 -3.032 1.00 0.00 C ATOM 2251 O ASP A 150 12.741 4.221 -3.780 1.00 0.00 O ATOM 2252 CB ASP A 150 12.373 1.078 -4.241 1.00 0.00 C ATOM 2253 CG ASP A 150 11.806 -0.316 -4.053 1.00 0.00 C ATOM 2254 OD1 ASP A 150 12.263 -1.023 -3.131 1.00 0.00 O ATOM 2255 OD2 ASP A 150 10.905 -0.700 -4.828 1.00 0.00 O ATOM 0 H ASP A 150 10.393 2.270 -5.100 1.00 0.00 H new ATOM 0 HA ASP A 150 11.263 1.659 -2.498 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.321 1.349 -5.295 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.427 1.079 -3.963 1.00 0.00 H new ATOM 2260 N LYS A 151 13.197 3.138 -1.863 1.00 0.00 N ATOM 2261 CA LYS A 151 14.124 4.156 -1.385 1.00 0.00 C ATOM 2262 C LYS A 151 15.415 3.523 -0.875 1.00 0.00 C ATOM 2263 O LYS A 151 15.388 2.512 -0.175 1.00 0.00 O ATOM 2264 CB LYS A 151 13.473 4.984 -0.276 1.00 0.00 C ATOM 2265 CG LYS A 151 13.134 4.181 0.971 1.00 0.00 C ATOM 2266 CD LYS A 151 11.632 4.001 1.135 1.00 0.00 C ATOM 2267 CE LYS A 151 11.173 4.376 2.535 1.00 0.00 C ATOM 2268 NZ LYS A 151 11.124 3.196 3.443 1.00 0.00 N ATOM 0 H LYS A 151 13.074 2.347 -1.230 1.00 0.00 H new ATOM 0 HA LYS A 151 14.370 4.810 -2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.144 5.798 -0.001 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.561 5.439 -0.663 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.613 3.204 0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.538 4.685 1.849 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.109 4.617 0.403 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.365 2.965 0.929 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.849 5.124 2.949 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.185 4.833 2.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.196 3.157 3.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 11.270 2.327 2.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.872 3.279 4.161 1.00 0.00 H new ATOM 2282 N ILE A 152 16.547 4.125 -1.231 1.00 0.00 N ATOM 2283 CA ILE A 152 17.846 3.615 -0.802 1.00 0.00 C ATOM 2284 C ILE A 152 18.435 4.494 0.288 1.00 0.00 C ATOM 2285 O ILE A 152 18.459 5.719 0.173 1.00 0.00 O ATOM 2286 CB ILE A 152 18.861 3.505 -1.969 1.00 0.00 C ATOM 2287 CG1 ILE A 152 18.259 4.019 -3.277 1.00 0.00 C ATOM 2288 CG2 ILE A 152 19.321 2.064 -2.132 1.00 0.00 C ATOM 2289 CD1 ILE A 152 18.402 5.514 -3.455 1.00 0.00 C ATOM 0 H ILE A 152 16.591 4.962 -1.812 1.00 0.00 H new ATOM 0 HA ILE A 152 17.667 2.611 -0.417 1.00 0.00 H new ATOM 0 HB ILE A 152 19.722 4.128 -1.727 1.00 0.00 H new ATOM 0 HG12 ILE A 152 18.740 3.513 -4.114 1.00 0.00 H new ATOM 0 HG13 ILE A 152 17.202 3.756 -3.310 1.00 0.00 H new ATOM 0 HG21 ILE A 152 20.033 2.000 -2.955 1.00 0.00 H new ATOM 0 HG22 ILE A 152 19.799 1.728 -1.212 1.00 0.00 H new ATOM 0 HG23 ILE A 152 18.461 1.430 -2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 152 17.954 5.812 -4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 152 17.897 6.028 -2.637 1.00 0.00 H new ATOM 0 HD13 ILE A 152 19.459 5.781 -3.453 1.00 0.00 H new ATOM 2301 N LEU A 153 18.908 3.854 1.346 1.00 0.00 N ATOM 2302 CA LEU A 153 19.499 4.567 2.468 1.00 0.00 C ATOM 2303 C LEU A 153 21.023 4.512 2.417 1.00 0.00 C ATOM 2304 O LEU A 153 21.699 5.076 3.277 1.00 0.00 O ATOM 2305 CB LEU A 153 19.006 3.969 3.786 1.00 0.00 C ATOM 2306 CG LEU A 153 19.222 2.461 3.926 1.00 0.00 C ATOM 2307 CD1 LEU A 153 19.766 2.122 5.306 1.00 0.00 C ATOM 2308 CD2 LEU A 153 17.926 1.709 3.663 1.00 0.00 C ATOM 0 H LEU A 153 18.894 2.840 1.451 1.00 0.00 H new ATOM 0 HA LEU A 153 19.192 5.611 2.403 1.00 0.00 H new ATOM 0 HB2 LEU A 153 19.513 4.473 4.609 1.00 0.00 H new ATOM 0 HB3 LEU A 153 17.942 4.181 3.889 1.00 0.00 H new ATOM 0 HG LEU A 153 19.957 2.150 3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 153 19.912 1.045 5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 153 20.719 2.630 5.456 1.00 0.00 H new ATOM 0 HD13 LEU A 153 19.057 2.448 6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 153 18.099 0.638 3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 153 17.169 2.026 4.381 1.00 0.00 H new ATOM 0 HD23 LEU A 153 17.579 1.924 2.652 1.00 0.00 H new ATOM 2320 N ALA A 154 21.562 3.819 1.415 1.00 0.00 N ATOM 2321 CA ALA A 154 23.012 3.690 1.276 1.00 0.00 C ATOM 2322 C ALA A 154 23.377 2.733 0.145 1.00 0.00 C ATOM 2323 O ALA A 154 22.550 1.939 -0.305 1.00 0.00 O ATOM 2324 CB ALA A 154 23.617 3.198 2.584 1.00 0.00 C ATOM 0 H ALA A 154 21.022 3.342 0.693 1.00 0.00 H new ATOM 0 HA ALA A 154 23.417 4.673 1.033 1.00 0.00 H new ATOM 0 HB1 ALA A 154 24.697 3.104 2.473 1.00 0.00 H new ATOM 0 HB2 ALA A 154 23.394 3.910 3.378 1.00 0.00 H new ATOM 0 HB3 ALA A 154 23.193 2.227 2.838 1.00 0.00 H new ATOM 2330 N VAL A 155 24.628 2.805 -0.300 1.00 0.00 N ATOM 2331 CA VAL A 155 25.117 1.937 -1.366 1.00 0.00 C ATOM 2332 C VAL A 155 26.246 1.055 -0.848 1.00 0.00 C ATOM 2333 O VAL A 155 27.384 1.505 -0.726 1.00 0.00 O ATOM 2334 CB VAL A 155 25.631 2.755 -2.564 1.00 0.00 C ATOM 2335 CG1 VAL A 155 25.983 1.840 -3.727 1.00 0.00 C ATOM 2336 CG2 VAL A 155 24.600 3.793 -2.984 1.00 0.00 C ATOM 0 H VAL A 155 25.323 3.458 0.062 1.00 0.00 H new ATOM 0 HA VAL A 155 24.282 1.319 -1.696 1.00 0.00 H new ATOM 0 HB VAL A 155 26.537 3.279 -2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 155 26.344 2.438 -4.564 1.00 0.00 H new ATOM 0 HG12 VAL A 155 26.760 1.141 -3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 155 25.097 1.284 -4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 155 24.981 4.362 -3.832 1.00 0.00 H new ATOM 0 HG22 VAL A 155 23.675 3.292 -3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 155 24.405 4.469 -2.152 1.00 0.00 H new ATOM 2346 N ASN A 156 25.916 -0.194 -0.525 1.00 0.00 N ATOM 2347 CA ASN A 156 26.888 -1.147 0.011 1.00 0.00 C ATOM 2348 C ASN A 156 27.300 -0.729 1.416 1.00 0.00 C ATOM 2349 O ASN A 156 27.111 -1.465 2.383 1.00 0.00 O ATOM 2350 CB ASN A 156 28.128 -1.245 -0.885 1.00 0.00 C ATOM 2351 CG ASN A 156 27.827 -1.858 -2.236 1.00 0.00 C ATOM 2352 OD1 ASN A 156 27.761 -3.080 -2.377 1.00 0.00 O ATOM 2353 ND2 ASN A 156 27.644 -1.011 -3.240 1.00 0.00 N ATOM 0 H ASN A 156 24.974 -0.573 -0.626 1.00 0.00 H new ATOM 0 HA ASN A 156 26.415 -2.129 0.043 1.00 0.00 H new ATOM 0 HB2 ASN A 156 28.547 -0.249 -1.028 1.00 0.00 H new ATOM 0 HB3 ASN A 156 28.889 -1.842 -0.381 1.00 0.00 H new ATOM 0 HD21 ASN A 156 27.439 -1.365 -4.175 1.00 0.00 H new ATOM 0 HD22 ASN A 156 27.708 -0.006 -3.078 1.00 0.00 H new ATOM 2360 N SER A 157 27.854 0.470 1.507 1.00 0.00 N ATOM 2361 CA SER A 157 28.293 1.031 2.776 1.00 0.00 C ATOM 2362 C SER A 157 28.526 2.534 2.640 1.00 0.00 C ATOM 2363 O SER A 157 29.330 3.117 3.368 1.00 0.00 O ATOM 2364 CB SER A 157 29.572 0.340 3.252 1.00 0.00 C ATOM 2365 OG SER A 157 30.325 -0.149 2.156 1.00 0.00 O ATOM 0 H SER A 157 28.012 1.081 0.705 1.00 0.00 H new ATOM 0 HA SER A 157 27.511 0.864 3.516 1.00 0.00 H new ATOM 0 HB2 SER A 157 30.176 1.042 3.828 1.00 0.00 H new ATOM 0 HB3 SER A 157 29.318 -0.484 3.919 1.00 0.00 H new ATOM 0 HG SER A 157 31.138 -0.585 2.486 1.00 0.00 H new ATOM 2371 N VAL A 158 27.819 3.156 1.695 1.00 0.00 N ATOM 2372 CA VAL A 158 27.949 4.588 1.456 1.00 0.00 C ATOM 2373 C VAL A 158 26.704 5.339 1.910 1.00 0.00 C ATOM 2374 O VAL A 158 25.611 4.782 1.958 1.00 0.00 O ATOM 2375 CB VAL A 158 28.202 4.902 -0.031 1.00 0.00 C ATOM 2376 CG1 VAL A 158 28.666 6.341 -0.201 1.00 0.00 C ATOM 2377 CG2 VAL A 158 29.216 3.935 -0.625 1.00 0.00 C ATOM 0 H VAL A 158 27.151 2.687 1.084 1.00 0.00 H new ATOM 0 HA VAL A 158 28.809 4.919 2.039 1.00 0.00 H new ATOM 0 HB VAL A 158 27.263 4.778 -0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 158 28.840 6.545 -1.258 1.00 0.00 H new ATOM 0 HG12 VAL A 158 27.900 7.017 0.178 1.00 0.00 H new ATOM 0 HG13 VAL A 158 29.591 6.493 0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 158 29.378 4.177 -1.675 1.00 0.00 H new ATOM 0 HG22 VAL A 158 30.159 4.019 -0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 158 28.839 2.916 -0.542 1.00 0.00 H new ATOM 2387 N GLY A 159 26.883 6.611 2.230 1.00 0.00 N ATOM 2388 CA GLY A 159 25.782 7.441 2.669 1.00 0.00 C ATOM 2389 C GLY A 159 25.511 8.559 1.691 1.00 0.00 C ATOM 2390 O GLY A 159 25.890 9.708 1.920 1.00 0.00 O ATOM 0 H GLY A 159 27.784 7.088 2.192 1.00 0.00 H new ATOM 0 HA2 GLY A 159 24.887 6.830 2.783 1.00 0.00 H new ATOM 0 HA3 GLY A 159 26.009 7.860 3.649 1.00 0.00 H new ATOM 2394 N LEU A 160 24.866 8.213 0.587 1.00 0.00 N ATOM 2395 CA LEU A 160 24.550 9.183 -0.459 1.00 0.00 C ATOM 2396 C LEU A 160 23.316 10.013 -0.119 1.00 0.00 C ATOM 2397 O LEU A 160 22.659 10.554 -1.006 1.00 0.00 O ATOM 2398 CB LEU A 160 24.346 8.474 -1.802 1.00 0.00 C ATOM 2399 CG LEU A 160 23.563 7.158 -1.740 1.00 0.00 C ATOM 2400 CD1 LEU A 160 22.289 7.326 -0.927 1.00 0.00 C ATOM 2401 CD2 LEU A 160 23.239 6.668 -3.144 1.00 0.00 C ATOM 0 H LEU A 160 24.549 7.264 0.389 1.00 0.00 H new ATOM 0 HA LEU A 160 25.398 9.864 -0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 160 23.827 9.154 -2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 160 25.324 8.275 -2.240 1.00 0.00 H new ATOM 0 HG LEU A 160 24.185 6.412 -1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 160 21.749 6.379 -0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 160 22.543 7.632 0.088 1.00 0.00 H new ATOM 0 HD13 LEU A 160 21.660 8.087 -1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 160 22.683 5.733 -3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 160 22.637 7.416 -3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 160 24.165 6.505 -3.695 1.00 0.00 H new ATOM 2413 N GLU A 161 23.017 10.123 1.165 1.00 0.00 N ATOM 2414 CA GLU A 161 21.871 10.901 1.620 1.00 0.00 C ATOM 2415 C GLU A 161 22.209 11.667 2.891 1.00 0.00 C ATOM 2416 O GLU A 161 21.555 11.511 3.923 1.00 0.00 O ATOM 2417 CB GLU A 161 20.663 9.996 1.854 1.00 0.00 C ATOM 2418 CG GLU A 161 21.005 8.691 2.555 1.00 0.00 C ATOM 2419 CD GLU A 161 20.019 8.342 3.653 1.00 0.00 C ATOM 2420 OE1 GLU A 161 20.225 8.791 4.800 1.00 0.00 O ATOM 2421 OE2 GLU A 161 19.041 7.620 3.365 1.00 0.00 O ATOM 0 H GLU A 161 23.552 9.683 1.914 1.00 0.00 H new ATOM 0 HA GLU A 161 21.620 11.620 0.840 1.00 0.00 H new ATOM 0 HB2 GLU A 161 19.926 10.535 2.449 1.00 0.00 H new ATOM 0 HB3 GLU A 161 20.197 9.772 0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 161 21.027 7.884 1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 161 22.006 8.763 2.980 1.00 0.00 H new ATOM 2428 N ASP A 162 23.233 12.499 2.798 1.00 0.00 N ATOM 2429 CA ASP A 162 23.675 13.308 3.925 1.00 0.00 C ATOM 2430 C ASP A 162 24.506 14.489 3.441 1.00 0.00 C ATOM 2431 O ASP A 162 25.388 14.976 4.149 1.00 0.00 O ATOM 2432 CB ASP A 162 24.486 12.460 4.906 1.00 0.00 C ATOM 2433 CG ASP A 162 24.156 12.776 6.353 1.00 0.00 C ATOM 2434 OD1 ASP A 162 22.960 12.748 6.708 1.00 0.00 O ATOM 2435 OD2 ASP A 162 25.096 13.052 7.129 1.00 0.00 O ATOM 0 H ASP A 162 23.779 12.633 1.947 1.00 0.00 H new ATOM 0 HA ASP A 162 22.793 13.690 4.439 1.00 0.00 H new ATOM 0 HB2 ASP A 162 24.294 11.404 4.715 1.00 0.00 H new ATOM 0 HB3 ASP A 162 25.549 12.627 4.734 1.00 0.00 H new ATOM 2440 N VAL A 163 24.217 14.946 2.227 1.00 0.00 N ATOM 2441 CA VAL A 163 24.937 16.074 1.642 1.00 0.00 C ATOM 2442 C VAL A 163 23.980 17.040 0.956 1.00 0.00 C ATOM 2443 O VAL A 163 23.693 18.120 1.470 1.00 0.00 O ATOM 2444 CB VAL A 163 25.995 15.610 0.616 1.00 0.00 C ATOM 2445 CG1 VAL A 163 27.056 16.683 0.425 1.00 0.00 C ATOM 2446 CG2 VAL A 163 26.632 14.297 1.050 1.00 0.00 C ATOM 0 H VAL A 163 23.490 14.554 1.629 1.00 0.00 H new ATOM 0 HA VAL A 163 25.441 16.580 2.466 1.00 0.00 H new ATOM 0 HB VAL A 163 25.495 15.444 -0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 163 27.794 16.340 -0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 163 26.587 17.598 0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 163 27.549 16.881 1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 163 27.373 13.991 0.312 1.00 0.00 H new ATOM 0 HG22 VAL A 163 27.116 14.430 2.017 1.00 0.00 H new ATOM 0 HG23 VAL A 163 25.863 13.529 1.132 1.00 0.00 H new ATOM 2456 N MET A 164 23.496 16.635 -0.208 1.00 0.00 N ATOM 2457 CA MET A 164 22.574 17.436 -0.994 1.00 0.00 C ATOM 2458 C MET A 164 22.106 16.634 -2.198 1.00 0.00 C ATOM 2459 O MET A 164 22.373 15.437 -2.293 1.00 0.00 O ATOM 2460 CB MET A 164 23.249 18.730 -1.452 1.00 0.00 C ATOM 2461 CG MET A 164 22.777 19.959 -0.698 1.00 0.00 C ATOM 2462 SD MET A 164 23.698 21.445 -1.139 1.00 0.00 S ATOM 2463 CE MET A 164 25.119 21.297 -0.059 1.00 0.00 C ATOM 0 H MET A 164 23.733 15.739 -0.634 1.00 0.00 H new ATOM 0 HA MET A 164 21.714 17.697 -0.378 1.00 0.00 H new ATOM 0 HB2 MET A 164 24.328 18.631 -1.330 1.00 0.00 H new ATOM 0 HB3 MET A 164 23.060 18.872 -2.516 1.00 0.00 H new ATOM 0 HG2 MET A 164 21.718 20.120 -0.901 1.00 0.00 H new ATOM 0 HG3 MET A 164 22.873 19.782 0.373 1.00 0.00 H new ATOM 0 HE1 MET A 164 25.785 22.146 -0.215 1.00 0.00 H new ATOM 0 HE2 MET A 164 24.787 21.282 0.979 1.00 0.00 H new ATOM 0 HE3 MET A 164 25.651 20.372 -0.283 1.00 0.00 H new ATOM 2473 N HIS A 165 21.418 17.290 -3.118 1.00 0.00 N ATOM 2474 CA HIS A 165 20.932 16.616 -4.311 1.00 0.00 C ATOM 2475 C HIS A 165 22.090 16.272 -5.242 1.00 0.00 C ATOM 2476 O HIS A 165 22.056 15.265 -5.949 1.00 0.00 O ATOM 2477 CB HIS A 165 19.915 17.496 -5.042 1.00 0.00 C ATOM 2478 CG HIS A 165 19.156 16.772 -6.110 1.00 0.00 C ATOM 2479 ND1 HIS A 165 18.308 15.717 -5.849 1.00 0.00 N ATOM 2480 CD2 HIS A 165 19.120 16.958 -7.451 1.00 0.00 C ATOM 2481 CE1 HIS A 165 17.784 15.285 -6.982 1.00 0.00 C ATOM 2482 NE2 HIS A 165 18.259 16.021 -7.969 1.00 0.00 N ATOM 0 H HIS A 165 21.185 18.281 -3.063 1.00 0.00 H new ATOM 0 HA HIS A 165 20.443 15.690 -4.007 1.00 0.00 H new ATOM 0 HB2 HIS A 165 19.209 17.901 -4.317 1.00 0.00 H new ATOM 0 HB3 HIS A 165 20.435 18.344 -5.488 1.00 0.00 H new ATOM 0 HD1 HIS A 165 18.115 15.330 -4.925 1.00 0.00 H new ATOM 0 HD2 HIS A 165 19.666 17.704 -8.009 1.00 0.00 H new ATOM 0 HE1 HIS A 165 17.085 14.468 -7.083 1.00 0.00 H new ATOM 2491 N GLU A 166 23.110 17.125 -5.245 1.00 0.00 N ATOM 2492 CA GLU A 166 24.278 16.926 -6.099 1.00 0.00 C ATOM 2493 C GLU A 166 25.184 15.804 -5.599 1.00 0.00 C ATOM 2494 O GLU A 166 25.619 14.959 -6.380 1.00 0.00 O ATOM 2495 CB GLU A 166 25.075 18.227 -6.215 1.00 0.00 C ATOM 2496 CG GLU A 166 24.656 19.093 -7.393 1.00 0.00 C ATOM 2497 CD GLU A 166 25.763 19.267 -8.414 1.00 0.00 C ATOM 2498 OE1 GLU A 166 26.664 18.402 -8.467 1.00 0.00 O ATOM 2499 OE2 GLU A 166 25.731 20.267 -9.161 1.00 0.00 O ATOM 0 H GLU A 166 23.152 17.963 -4.664 1.00 0.00 H new ATOM 0 HA GLU A 166 23.908 16.631 -7.081 1.00 0.00 H new ATOM 0 HB2 GLU A 166 24.958 18.799 -5.294 1.00 0.00 H new ATOM 0 HB3 GLU A 166 26.134 17.988 -6.309 1.00 0.00 H new ATOM 0 HG2 GLU A 166 23.788 18.646 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 166 24.347 20.072 -7.027 1.00 0.00 H new ATOM 2506 N ASP A 167 25.480 15.803 -4.305 1.00 0.00 N ATOM 2507 CA ASP A 167 26.350 14.783 -3.732 1.00 0.00 C ATOM 2508 C ASP A 167 25.636 13.441 -3.678 1.00 0.00 C ATOM 2509 O ASP A 167 26.246 12.391 -3.880 1.00 0.00 O ATOM 2510 CB ASP A 167 26.817 15.197 -2.337 1.00 0.00 C ATOM 2511 CG ASP A 167 28.307 15.473 -2.285 1.00 0.00 C ATOM 2512 OD1 ASP A 167 28.787 16.296 -3.092 1.00 0.00 O ATOM 2513 OD2 ASP A 167 28.994 14.866 -1.436 1.00 0.00 O ATOM 0 H ASP A 167 25.134 16.491 -3.637 1.00 0.00 H new ATOM 0 HA ASP A 167 27.226 14.681 -4.372 1.00 0.00 H new ATOM 0 HB2 ASP A 167 26.274 16.089 -2.025 1.00 0.00 H new ATOM 0 HB3 ASP A 167 26.571 14.409 -1.626 1.00 0.00 H new ATOM 2518 N ALA A 168 24.334 13.485 -3.427 1.00 0.00 N ATOM 2519 CA ALA A 168 23.534 12.277 -3.373 1.00 0.00 C ATOM 2520 C ALA A 168 23.397 11.699 -4.768 1.00 0.00 C ATOM 2521 O ALA A 168 23.449 10.482 -4.966 1.00 0.00 O ATOM 2522 CB ALA A 168 22.164 12.572 -2.780 1.00 0.00 C ATOM 0 H ALA A 168 23.813 14.346 -3.258 1.00 0.00 H new ATOM 0 HA ALA A 168 24.030 11.548 -2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 168 21.577 11.654 -2.747 1.00 0.00 H new ATOM 0 HB2 ALA A 168 22.282 12.964 -1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 168 21.651 13.309 -3.398 1.00 0.00 H new ATOM 2528 N VAL A 169 23.236 12.588 -5.741 1.00 0.00 N ATOM 2529 CA VAL A 169 23.102 12.175 -7.122 1.00 0.00 C ATOM 2530 C VAL A 169 24.447 11.715 -7.673 1.00 0.00 C ATOM 2531 O VAL A 169 24.527 10.725 -8.399 1.00 0.00 O ATOM 2532 CB VAL A 169 22.518 13.307 -7.995 1.00 0.00 C ATOM 2533 CG1 VAL A 169 22.802 13.068 -9.473 1.00 0.00 C ATOM 2534 CG2 VAL A 169 21.021 13.429 -7.755 1.00 0.00 C ATOM 0 H VAL A 169 23.196 13.597 -5.594 1.00 0.00 H new ATOM 0 HA VAL A 169 22.405 11.338 -7.154 1.00 0.00 H new ATOM 0 HB VAL A 169 23.002 14.241 -7.710 1.00 0.00 H new ATOM 0 HG11 VAL A 169 22.378 13.882 -10.061 1.00 0.00 H new ATOM 0 HG12 VAL A 169 23.879 13.026 -9.634 1.00 0.00 H new ATOM 0 HG13 VAL A 169 22.352 12.125 -9.782 1.00 0.00 H new ATOM 0 HG21 VAL A 169 20.617 14.230 -8.375 1.00 0.00 H new ATOM 0 HG22 VAL A 169 20.533 12.489 -8.013 1.00 0.00 H new ATOM 0 HG23 VAL A 169 20.838 13.656 -6.705 1.00 0.00 H new ATOM 2544 N ALA A 170 25.504 12.428 -7.306 1.00 0.00 N ATOM 2545 CA ALA A 170 26.844 12.075 -7.748 1.00 0.00 C ATOM 2546 C ALA A 170 27.276 10.762 -7.107 1.00 0.00 C ATOM 2547 O ALA A 170 28.022 9.981 -7.698 1.00 0.00 O ATOM 2548 CB ALA A 170 27.827 13.185 -7.406 1.00 0.00 C ATOM 0 H ALA A 170 25.458 13.251 -6.705 1.00 0.00 H new ATOM 0 HA ALA A 170 26.835 11.949 -8.831 1.00 0.00 H new ATOM 0 HB1 ALA A 170 28.825 12.904 -7.744 1.00 0.00 H new ATOM 0 HB2 ALA A 170 27.522 14.107 -7.902 1.00 0.00 H new ATOM 0 HB3 ALA A 170 27.840 13.340 -6.327 1.00 0.00 H new ATOM 2554 N ALA A 171 26.785 10.524 -5.894 1.00 0.00 N ATOM 2555 CA ALA A 171 27.098 9.306 -5.163 1.00 0.00 C ATOM 2556 C ALA A 171 26.274 8.131 -5.683 1.00 0.00 C ATOM 2557 O ALA A 171 26.683 6.975 -5.569 1.00 0.00 O ATOM 2558 CB ALA A 171 26.857 9.509 -3.675 1.00 0.00 C ATOM 0 H ALA A 171 26.166 11.164 -5.397 1.00 0.00 H new ATOM 0 HA ALA A 171 28.152 9.074 -5.319 1.00 0.00 H new ATOM 0 HB1 ALA A 171 27.095 8.590 -3.139 1.00 0.00 H new ATOM 0 HB2 ALA A 171 27.492 10.316 -3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 171 25.811 9.766 -3.508 1.00 0.00 H new ATOM 2564 N LEU A 172 25.113 8.434 -6.261 1.00 0.00 N ATOM 2565 CA LEU A 172 24.238 7.402 -6.804 1.00 0.00 C ATOM 2566 C LEU A 172 24.725 6.987 -8.185 1.00 0.00 C ATOM 2567 O LEU A 172 24.732 5.805 -8.527 1.00 0.00 O ATOM 2568 CB LEU A 172 22.786 7.903 -6.864 1.00 0.00 C ATOM 2569 CG LEU A 172 22.327 8.470 -8.215 1.00 0.00 C ATOM 2570 CD1 LEU A 172 21.951 7.344 -9.168 1.00 0.00 C ATOM 2571 CD2 LEU A 172 21.157 9.426 -8.028 1.00 0.00 C ATOM 0 H LEU A 172 24.759 9.385 -6.364 1.00 0.00 H new ATOM 0 HA LEU A 172 24.266 6.532 -6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 172 22.126 7.078 -6.595 1.00 0.00 H new ATOM 0 HB3 LEU A 172 22.657 8.675 -6.105 1.00 0.00 H new ATOM 0 HG LEU A 172 23.156 9.027 -8.651 1.00 0.00 H new ATOM 0 HD11 LEU A 172 21.628 7.766 -10.120 1.00 0.00 H new ATOM 0 HD12 LEU A 172 22.816 6.701 -9.331 1.00 0.00 H new ATOM 0 HD13 LEU A 172 21.139 6.758 -8.737 1.00 0.00 H new ATOM 0 HD21 LEU A 172 20.847 9.816 -8.998 1.00 0.00 H new ATOM 0 HD22 LEU A 172 20.324 8.895 -7.568 1.00 0.00 H new ATOM 0 HD23 LEU A 172 21.461 10.252 -7.385 1.00 0.00 H new ATOM 2583 N LYS A 173 25.144 7.974 -8.969 1.00 0.00 N ATOM 2584 CA LYS A 173 25.647 7.724 -10.308 1.00 0.00 C ATOM 2585 C LYS A 173 27.050 7.134 -10.241 1.00 0.00 C ATOM 2586 O LYS A 173 27.479 6.416 -11.144 1.00 0.00 O ATOM 2587 CB LYS A 173 25.655 9.014 -11.129 1.00 0.00 C ATOM 2588 CG LYS A 173 26.597 10.077 -10.584 1.00 0.00 C ATOM 2589 CD LYS A 173 27.664 10.453 -11.600 1.00 0.00 C ATOM 2590 CE LYS A 173 27.939 11.948 -11.592 1.00 0.00 C ATOM 2591 NZ LYS A 173 27.090 12.675 -12.576 1.00 0.00 N ATOM 0 H LYS A 173 25.144 8.957 -8.696 1.00 0.00 H new ATOM 0 HA LYS A 173 24.987 7.008 -10.797 1.00 0.00 H new ATOM 0 HB2 LYS A 173 25.939 8.780 -12.155 1.00 0.00 H new ATOM 0 HB3 LYS A 173 24.644 9.419 -11.163 1.00 0.00 H new ATOM 0 HG2 LYS A 173 26.026 10.964 -10.310 1.00 0.00 H new ATOM 0 HG3 LYS A 173 27.073 9.711 -9.674 1.00 0.00 H new ATOM 0 HD2 LYS A 173 28.584 9.912 -11.380 1.00 0.00 H new ATOM 0 HD3 LYS A 173 27.344 10.146 -12.596 1.00 0.00 H new ATOM 0 HE2 LYS A 173 27.758 12.345 -10.593 1.00 0.00 H new ATOM 0 HE3 LYS A 173 28.990 12.125 -11.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 27.308 13.691 -12.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 27.281 12.314 -13.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 26.087 12.528 -12.345 1.00 0.00 H new ATOM 2605 N ASN A 174 27.761 7.445 -9.159 1.00 0.00 N ATOM 2606 CA ASN A 174 29.121 6.950 -8.968 1.00 0.00 C ATOM 2607 C ASN A 174 29.149 5.424 -8.850 1.00 0.00 C ATOM 2608 O ASN A 174 30.215 4.813 -8.910 1.00 0.00 O ATOM 2609 CB ASN A 174 29.744 7.582 -7.721 1.00 0.00 C ATOM 2610 CG ASN A 174 30.756 8.657 -8.064 1.00 0.00 C ATOM 2611 OD1 ASN A 174 31.910 8.597 -7.641 1.00 0.00 O ATOM 2612 ND2 ASN A 174 30.327 9.649 -8.837 1.00 0.00 N ATOM 0 H ASN A 174 27.418 8.037 -8.403 1.00 0.00 H new ATOM 0 HA ASN A 174 29.704 7.232 -9.845 1.00 0.00 H new ATOM 0 HB2 ASN A 174 28.956 8.012 -7.102 1.00 0.00 H new ATOM 0 HB3 ASN A 174 30.228 6.807 -7.127 1.00 0.00 H new ATOM 0 HD21 ASN A 174 30.963 10.401 -9.102 1.00 0.00 H new ATOM 0 HD22 ASN A 174 29.361 9.659 -9.165 1.00 0.00 H new ATOM 2619 N THR A 175 27.976 4.813 -8.680 1.00 0.00 N ATOM 2620 CA THR A 175 27.872 3.363 -8.552 1.00 0.00 C ATOM 2621 C THR A 175 28.716 2.644 -9.603 1.00 0.00 C ATOM 2622 O THR A 175 28.887 3.134 -10.719 1.00 0.00 O ATOM 2623 CB THR A 175 26.410 2.933 -8.682 1.00 0.00 C ATOM 2624 OG1 THR A 175 25.715 3.789 -9.570 1.00 0.00 O ATOM 2625 CG2 THR A 175 25.667 2.934 -7.364 1.00 0.00 C ATOM 0 H THR A 175 27.083 5.303 -8.628 1.00 0.00 H new ATOM 0 HA THR A 175 28.252 3.087 -7.568 1.00 0.00 H new ATOM 0 HB THR A 175 26.440 1.911 -9.061 1.00 0.00 H new ATOM 0 HG1 THR A 175 25.027 4.283 -9.077 1.00 0.00 H new ATOM 0 HG21 THR A 175 24.636 2.620 -7.527 1.00 0.00 H new ATOM 0 HG22 THR A 175 26.152 2.245 -6.673 1.00 0.00 H new ATOM 0 HG23 THR A 175 25.677 3.939 -6.941 1.00 0.00 H new ATOM 2633 N TYR A 176 29.241 1.480 -9.234 1.00 0.00 N ATOM 2634 CA TYR A 176 30.068 0.689 -10.137 1.00 0.00 C ATOM 2635 C TYR A 176 29.206 -0.215 -11.018 1.00 0.00 C ATOM 2636 O TYR A 176 28.003 -0.354 -10.797 1.00 0.00 O ATOM 2637 CB TYR A 176 31.068 -0.152 -9.339 1.00 0.00 C ATOM 2638 CG TYR A 176 32.057 -0.900 -10.204 1.00 0.00 C ATOM 2639 CD1 TYR A 176 33.060 -0.225 -10.889 1.00 0.00 C ATOM 2640 CD2 TYR A 176 31.980 -2.279 -10.344 1.00 0.00 C ATOM 2641 CE1 TYR A 176 33.959 -0.905 -11.687 1.00 0.00 C ATOM 2642 CE2 TYR A 176 32.876 -2.966 -11.142 1.00 0.00 C ATOM 2643 CZ TYR A 176 33.863 -2.274 -11.810 1.00 0.00 C ATOM 2644 OH TYR A 176 34.757 -2.954 -12.606 1.00 0.00 O ATOM 0 H TYR A 176 29.107 1.063 -8.313 1.00 0.00 H new ATOM 0 HA TYR A 176 30.616 1.374 -10.784 1.00 0.00 H new ATOM 0 HB2 TYR A 176 31.615 0.499 -8.657 1.00 0.00 H new ATOM 0 HB3 TYR A 176 30.520 -0.868 -8.726 1.00 0.00 H new ATOM 0 HD1 TYR A 176 33.138 0.848 -10.796 1.00 0.00 H new ATOM 0 HD2 TYR A 176 31.208 -2.824 -9.821 1.00 0.00 H new ATOM 0 HE1 TYR A 176 34.734 -0.366 -12.212 1.00 0.00 H new ATOM 0 HE2 TYR A 176 32.803 -4.039 -11.241 1.00 0.00 H new ATOM 0 HH TYR A 176 34.552 -3.912 -12.583 1.00 0.00 H new ATOM 2654 N ASP A 177 29.832 -0.820 -12.024 1.00 0.00 N ATOM 2655 CA ASP A 177 29.134 -1.705 -12.952 1.00 0.00 C ATOM 2656 C ASP A 177 28.235 -2.707 -12.225 1.00 0.00 C ATOM 2657 O ASP A 177 27.206 -3.121 -12.755 1.00 0.00 O ATOM 2658 CB ASP A 177 30.146 -2.455 -13.817 1.00 0.00 C ATOM 2659 CG ASP A 177 29.584 -2.825 -15.175 1.00 0.00 C ATOM 2660 OD1 ASP A 177 29.317 -1.907 -15.977 1.00 0.00 O ATOM 2661 OD2 ASP A 177 29.410 -4.034 -15.437 1.00 0.00 O ATOM 0 H ASP A 177 30.828 -0.712 -12.218 1.00 0.00 H new ATOM 0 HA ASP A 177 28.497 -1.083 -13.580 1.00 0.00 H new ATOM 0 HB2 ASP A 177 31.034 -1.837 -13.950 1.00 0.00 H new ATOM 0 HB3 ASP A 177 30.462 -3.360 -13.299 1.00 0.00 H new ATOM 2666 N VAL A 178 28.629 -3.097 -11.016 1.00 0.00 N ATOM 2667 CA VAL A 178 27.859 -4.050 -10.227 1.00 0.00 C ATOM 2668 C VAL A 178 28.006 -3.754 -8.737 1.00 0.00 C ATOM 2669 O VAL A 178 28.932 -4.241 -8.089 1.00 0.00 O ATOM 2670 CB VAL A 178 28.312 -5.495 -10.502 1.00 0.00 C ATOM 2671 CG1 VAL A 178 27.431 -6.487 -9.757 1.00 0.00 C ATOM 2672 CG2 VAL A 178 28.304 -5.781 -11.996 1.00 0.00 C ATOM 0 H VAL A 178 29.480 -2.766 -10.561 1.00 0.00 H new ATOM 0 HA VAL A 178 26.814 -3.947 -10.518 1.00 0.00 H new ATOM 0 HB VAL A 178 29.333 -5.610 -10.137 1.00 0.00 H new ATOM 0 HG11 VAL A 178 27.769 -7.502 -9.966 1.00 0.00 H new ATOM 0 HG12 VAL A 178 27.494 -6.297 -8.686 1.00 0.00 H new ATOM 0 HG13 VAL A 178 26.398 -6.374 -10.085 1.00 0.00 H new ATOM 0 HG21 VAL A 178 28.627 -6.807 -12.172 1.00 0.00 H new ATOM 0 HG22 VAL A 178 27.295 -5.646 -12.387 1.00 0.00 H new ATOM 0 HG23 VAL A 178 28.984 -5.095 -12.501 1.00 0.00 H new ATOM 2682 N VAL A 179 27.102 -2.943 -8.203 1.00 0.00 N ATOM 2683 CA VAL A 179 27.149 -2.573 -6.790 1.00 0.00 C ATOM 2684 C VAL A 179 25.846 -2.914 -6.073 1.00 0.00 C ATOM 2685 O VAL A 179 24.768 -2.870 -6.663 1.00 0.00 O ATOM 2686 CB VAL A 179 27.436 -1.067 -6.606 1.00 0.00 C ATOM 2687 CG1 VAL A 179 28.887 -0.842 -6.212 1.00 0.00 C ATOM 2688 CG2 VAL A 179 27.093 -0.288 -7.868 1.00 0.00 C ATOM 0 H VAL A 179 26.329 -2.529 -8.723 1.00 0.00 H new ATOM 0 HA VAL A 179 27.962 -3.152 -6.351 1.00 0.00 H new ATOM 0 HB VAL A 179 26.801 -0.698 -5.801 1.00 0.00 H new ATOM 0 HG11 VAL A 179 29.069 0.225 -6.087 1.00 0.00 H new ATOM 0 HG12 VAL A 179 29.093 -1.357 -5.274 1.00 0.00 H new ATOM 0 HG13 VAL A 179 29.541 -1.233 -6.992 1.00 0.00 H new ATOM 0 HG21 VAL A 179 27.304 0.770 -7.711 1.00 0.00 H new ATOM 0 HG22 VAL A 179 27.693 -0.659 -8.699 1.00 0.00 H new ATOM 0 HG23 VAL A 179 26.035 -0.416 -8.099 1.00 0.00 H new ATOM 2698 N TYR A 180 25.959 -3.243 -4.788 1.00 0.00 N ATOM 2699 CA TYR A 180 24.797 -3.581 -3.977 1.00 0.00 C ATOM 2700 C TYR A 180 24.352 -2.375 -3.156 1.00 0.00 C ATOM 2701 O TYR A 180 25.158 -1.752 -2.466 1.00 0.00 O ATOM 2702 CB TYR A 180 25.113 -4.758 -3.053 1.00 0.00 C ATOM 2703 CG TYR A 180 25.805 -5.907 -3.751 1.00 0.00 C ATOM 2704 CD1 TYR A 180 27.166 -5.858 -4.030 1.00 0.00 C ATOM 2705 CD2 TYR A 180 25.099 -7.042 -4.128 1.00 0.00 C ATOM 2706 CE1 TYR A 180 27.802 -6.906 -4.668 1.00 0.00 C ATOM 2707 CE2 TYR A 180 25.728 -8.095 -4.765 1.00 0.00 C ATOM 2708 CZ TYR A 180 27.079 -8.022 -5.032 1.00 0.00 C ATOM 2709 OH TYR A 180 27.708 -9.069 -5.667 1.00 0.00 O ATOM 0 H TYR A 180 26.847 -3.282 -4.287 1.00 0.00 H new ATOM 0 HA TYR A 180 23.985 -3.869 -4.645 1.00 0.00 H new ATOM 0 HB2 TYR A 180 25.743 -4.408 -2.235 1.00 0.00 H new ATOM 0 HB3 TYR A 180 24.186 -5.119 -2.609 1.00 0.00 H new ATOM 0 HD1 TYR A 180 27.736 -4.986 -3.743 1.00 0.00 H new ATOM 0 HD2 TYR A 180 24.041 -7.103 -3.920 1.00 0.00 H new ATOM 0 HE1 TYR A 180 28.860 -6.851 -4.880 1.00 0.00 H new ATOM 0 HE2 TYR A 180 25.164 -8.970 -5.052 1.00 0.00 H new ATOM 0 HH TYR A 180 27.057 -9.777 -5.854 1.00 0.00 H new ATOM 2719 N LEU A 181 23.071 -2.041 -3.242 1.00 0.00 N ATOM 2720 CA LEU A 181 22.534 -0.900 -2.512 1.00 0.00 C ATOM 2721 C LEU A 181 21.565 -1.344 -1.423 1.00 0.00 C ATOM 2722 O LEU A 181 20.925 -2.390 -1.531 1.00 0.00 O ATOM 2723 CB LEU A 181 21.829 0.068 -3.471 1.00 0.00 C ATOM 2724 CG LEU A 181 21.540 -0.484 -4.870 1.00 0.00 C ATOM 2725 CD1 LEU A 181 20.522 0.388 -5.588 1.00 0.00 C ATOM 2726 CD2 LEU A 181 22.824 -0.583 -5.679 1.00 0.00 C ATOM 0 H LEU A 181 22.386 -2.542 -3.808 1.00 0.00 H new ATOM 0 HA LEU A 181 23.372 -0.389 -2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 181 20.886 0.377 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 181 22.443 0.963 -3.572 1.00 0.00 H new ATOM 0 HG LEU A 181 21.121 -1.485 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 181 20.329 -0.020 -6.580 1.00 0.00 H new ATOM 0 HD12 LEU A 181 19.594 0.408 -5.017 1.00 0.00 H new ATOM 0 HD13 LEU A 181 20.913 1.401 -5.682 1.00 0.00 H new ATOM 0 HD21 LEU A 181 22.600 -0.977 -6.670 1.00 0.00 H new ATOM 0 HD22 LEU A 181 23.271 0.406 -5.774 1.00 0.00 H new ATOM 0 HD23 LEU A 181 23.522 -1.249 -5.173 1.00 0.00 H new ATOM 2738 N LYS A 182 21.456 -0.532 -0.378 1.00 0.00 N ATOM 2739 CA LYS A 182 20.559 -0.826 0.733 1.00 0.00 C ATOM 2740 C LYS A 182 19.234 -0.092 0.558 1.00 0.00 C ATOM 2741 O LYS A 182 19.196 1.137 0.507 1.00 0.00 O ATOM 2742 CB LYS A 182 21.204 -0.426 2.062 1.00 0.00 C ATOM 2743 CG LYS A 182 22.636 -0.910 2.215 1.00 0.00 C ATOM 2744 CD LYS A 182 23.372 -0.133 3.296 1.00 0.00 C ATOM 2745 CE LYS A 182 24.431 -0.986 3.975 1.00 0.00 C ATOM 2746 NZ LYS A 182 24.417 -0.814 5.455 1.00 0.00 N ATOM 0 H LYS A 182 21.979 0.338 -0.277 1.00 0.00 H new ATOM 0 HA LYS A 182 20.368 -1.899 0.743 1.00 0.00 H new ATOM 0 HB2 LYS A 182 21.185 0.660 2.153 1.00 0.00 H new ATOM 0 HB3 LYS A 182 20.605 -0.825 2.881 1.00 0.00 H new ATOM 0 HG2 LYS A 182 22.638 -1.972 2.462 1.00 0.00 H new ATOM 0 HG3 LYS A 182 23.161 -0.803 1.266 1.00 0.00 H new ATOM 0 HD2 LYS A 182 23.840 0.748 2.857 1.00 0.00 H new ATOM 0 HD3 LYS A 182 22.658 0.222 4.039 1.00 0.00 H new ATOM 0 HE2 LYS A 182 24.265 -2.035 3.730 1.00 0.00 H new ATOM 0 HE3 LYS A 182 25.415 -0.720 3.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 25.153 -1.412 5.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 24.601 0.182 5.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 23.487 -1.092 5.828 1.00 0.00 H new ATOM 2760 N VAL A 183 18.152 -0.856 0.455 1.00 0.00 N ATOM 2761 CA VAL A 183 16.826 -0.281 0.272 1.00 0.00 C ATOM 2762 C VAL A 183 16.033 -0.289 1.574 1.00 0.00 C ATOM 2763 O VAL A 183 16.353 -1.025 2.505 1.00 0.00 O ATOM 2764 CB VAL A 183 16.032 -1.056 -0.795 1.00 0.00 C ATOM 2765 CG1 VAL A 183 14.737 -0.335 -1.137 1.00 0.00 C ATOM 2766 CG2 VAL A 183 16.878 -1.264 -2.042 1.00 0.00 C ATOM 0 H VAL A 183 18.168 -1.875 0.495 1.00 0.00 H new ATOM 0 HA VAL A 183 16.969 0.749 -0.055 1.00 0.00 H new ATOM 0 HB VAL A 183 15.776 -2.033 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 183 14.194 -0.902 -1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 183 14.123 -0.244 -0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 183 14.965 0.659 -1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 183 16.301 -1.814 -2.786 1.00 0.00 H new ATOM 0 HG22 VAL A 183 17.168 -0.296 -2.451 1.00 0.00 H new ATOM 0 HG23 VAL A 183 17.772 -1.832 -1.785 1.00 0.00 H new ATOM 2776 N ALA A 184 14.993 0.536 1.630 1.00 0.00 N ATOM 2777 CA ALA A 184 14.150 0.621 2.816 1.00 0.00 C ATOM 2778 C ALA A 184 12.685 0.402 2.454 1.00 0.00 C ATOM 2779 O ALA A 184 12.194 0.940 1.461 1.00 0.00 O ATOM 2780 CB ALA A 184 14.332 1.969 3.499 1.00 0.00 C ATOM 0 H ALA A 184 14.714 1.155 0.868 1.00 0.00 H new ATOM 0 HA ALA A 184 14.452 -0.165 3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.696 2.018 4.383 1.00 0.00 H new ATOM 0 HB2 ALA A 184 15.374 2.089 3.795 1.00 0.00 H new ATOM 0 HB3 ALA A 184 14.056 2.767 2.809 1.00 0.00 H new ATOM 2786 N LYS A 185 11.990 -0.391 3.262 1.00 0.00 N ATOM 2787 CA LYS A 185 10.580 -0.677 3.020 1.00 0.00 C ATOM 2788 C LYS A 185 9.699 0.430 3.596 1.00 0.00 C ATOM 2789 O LYS A 185 9.945 0.911 4.702 1.00 0.00 O ATOM 2790 CB LYS A 185 10.200 -2.027 3.635 1.00 0.00 C ATOM 2791 CG LYS A 185 10.140 -3.161 2.624 1.00 0.00 C ATOM 2792 CD LYS A 185 10.643 -4.466 3.219 1.00 0.00 C ATOM 2793 CE LYS A 185 9.802 -5.648 2.765 1.00 0.00 C ATOM 2794 NZ LYS A 185 10.466 -6.417 1.676 1.00 0.00 N ATOM 0 H LYS A 185 12.378 -0.846 4.088 1.00 0.00 H new ATOM 0 HA LYS A 185 10.419 -0.722 1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.923 -2.280 4.410 1.00 0.00 H new ATOM 0 HB3 LYS A 185 9.230 -1.934 4.123 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.114 -3.289 2.280 1.00 0.00 H new ATOM 0 HG3 LYS A 185 10.739 -2.903 1.751 1.00 0.00 H new ATOM 0 HD2 LYS A 185 11.681 -4.624 2.927 1.00 0.00 H new ATOM 0 HD3 LYS A 185 10.624 -4.402 4.307 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.615 -6.307 3.613 1.00 0.00 H new ATOM 0 HE3 LYS A 185 8.832 -5.291 2.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 9.860 -7.214 1.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.622 -5.795 0.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.380 -6.779 2.014 1.00 0.00 H new ATOM 3091 N SER C 7 17.291 12.220 -10.944 1.00 0.00 N ATOM 3092 CA SER C 7 18.473 11.587 -11.516 1.00 0.00 C ATOM 3093 C SER C 7 18.087 10.386 -12.372 1.00 0.00 C ATOM 3094 O SER C 7 17.921 9.277 -11.865 1.00 0.00 O ATOM 3095 CB SER C 7 19.432 11.151 -10.408 1.00 0.00 C ATOM 3096 OG SER C 7 20.733 10.919 -10.919 1.00 0.00 O ATOM 0 HA SER C 7 18.973 12.318 -12.152 1.00 0.00 H new ATOM 0 HB2 SER C 7 19.473 11.919 -9.636 1.00 0.00 H new ATOM 0 HB3 SER C 7 19.057 10.243 -9.935 1.00 0.00 H new ATOM 0 HG SER C 7 20.698 10.206 -11.591 1.00 0.00 H new ATOM 3102 N SER C 8 17.943 10.615 -13.674 1.00 0.00 N ATOM 3103 CA SER C 8 17.574 9.552 -14.600 1.00 0.00 C ATOM 3104 C SER C 8 18.813 8.871 -15.169 1.00 0.00 C ATOM 3105 O SER C 8 19.449 9.383 -16.091 1.00 0.00 O ATOM 3106 CB SER C 8 16.718 10.113 -15.737 1.00 0.00 C ATOM 3107 OG SER C 8 16.452 9.121 -16.714 1.00 0.00 O ATOM 0 H SER C 8 18.076 11.527 -14.110 1.00 0.00 H new ATOM 0 HA SER C 8 16.995 8.810 -14.050 1.00 0.00 H new ATOM 0 HB2 SER C 8 15.779 10.493 -15.335 1.00 0.00 H new ATOM 0 HB3 SER C 8 17.231 10.956 -16.200 1.00 0.00 H new ATOM 0 HG SER C 8 15.902 9.505 -17.429 1.00 0.00 H new ATOM 3113 N VAL C 9 19.151 7.711 -14.614 1.00 0.00 N ATOM 3114 CA VAL C 9 20.313 6.956 -15.065 1.00 0.00 C ATOM 3115 C VAL C 9 20.155 5.470 -14.759 1.00 0.00 C ATOM 3116 O VAL C 9 19.561 4.755 -15.593 1.00 0.00 O ATOM 3117 CB VAL C 9 21.609 7.470 -14.409 1.00 0.00 C ATOM 3118 CG1 VAL C 9 22.045 8.782 -15.042 1.00 0.00 C ATOM 3119 CG2 VAL C 9 21.421 7.631 -12.909 1.00 0.00 C ATOM 3120 OXT VAL C 9 20.625 5.034 -13.687 1.00 0.00 O ATOM 0 H VAL C 9 18.635 7.274 -13.850 1.00 0.00 H new ATOM 0 HA VAL C 9 20.382 7.097 -16.144 1.00 0.00 H new ATOM 0 HB VAL C 9 22.395 6.734 -14.577 1.00 0.00 H new ATOM 0 HG11 VAL C 9 22.962 9.129 -14.565 1.00 0.00 H new ATOM 0 HG12 VAL C 9 22.224 8.631 -16.106 1.00 0.00 H new ATOM 0 HG13 VAL C 9 21.262 9.528 -14.909 1.00 0.00 H new ATOM 0 HG21 VAL C 9 22.347 7.995 -12.463 1.00 0.00 H new ATOM 0 HG22 VAL C 9 20.621 8.346 -12.717 1.00 0.00 H new ATOM 0 HG23 VAL C 9 21.161 6.668 -12.470 1.00 0.00 H new