USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1148 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 90 THR OG1 : rot 180:sc= 0.249 USER MOD Set 1.2: A 93 ASN : amide:sc= -5.57! C(o=-5.3!,f=-5.9!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -4.57! K(o=-4.6!,f=-1.7) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0171 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -108:sc= -2.46 (180deg=-7.46!) USER MOD Single : A 23 ASN : amide:sc= -0.407 X(o=-0.41,f=0) USER MOD Single : A 25 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.4) USER MOD Single : A 28 HIS : no HE2:sc= -0.325 X(o=-0.32,f=-0.78) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 137:sc= -0.571 (180deg=-3.94!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.384 K(o=-0.38,f=-0.91) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 MET CE :methyl -159:sc= -13.6! (180deg=-15.9!) USER MOD Single : A 66 THR OG1 : rot 180:sc=-0.00629 USER MOD Single : A 68 HIS : no HD1:sc= -5.38! C(o=-5.4!,f=-7.2!) USER MOD Single : A 72 HIS : no HD1:sc= -0.359 X(o=-0.36,f=-0.14) USER MOD Single : A 73 SER OG : rot -150:sc= -1.02 USER MOD Single : A 85 TYR OH : rot -154:sc= 0.0389 USER MOD Single : A 88 MET CE :methyl -151:sc= -7.71! (180deg=-11.1!) USER MOD Single : A 98 CYS SG : rot 180:sc= -0.967 USER MOD Single : A 99 GLN : amide:sc= -1.11 X(o=-1.1,f=-0.61) USER MOD Single : A 103 ASN : amide:sc= -2.57! X(o=-2.6!,f=-2.7) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot -100:sc= -1.1 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot -84:sc= 0.2 USER MOD Single : A 110 TYR OH : rot 30:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -3.8! C(o=-3.8!,f=-3.9!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -2.31! C(o=-2.3!,f=-3.7!) USER MOD Single : A 133 ASN : amide:sc= -3.95! C(o=-4!,f=-4.5!) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0.00895 USER MOD Single : A 137 GLN : amide:sc= -4.87! C(o=-4.9!,f=-3.1!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -2.88 K(o=-2.9,f=-9.2!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -4! C(o=-4!,f=-8.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 8 -15.334 -1.571 -16.340 1.00 0.00 N ATOM 2 CA ALA A 8 -14.664 -2.006 -17.592 1.00 0.00 C ATOM 3 C ALA A 8 -13.570 -3.024 -17.303 1.00 0.00 C ATOM 4 O ALA A 8 -12.935 -2.979 -16.254 1.00 0.00 O ATOM 5 CB ALA A 8 -14.073 -0.808 -18.323 1.00 0.00 C ATOM 0 HA ALA A 8 -15.416 -2.477 -18.226 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -13.586 -1.144 -19.238 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -14.868 -0.105 -18.572 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -13.341 -0.316 -17.682 1.00 0.00 H new ATOM 11 N SER A 9 -13.348 -3.933 -18.251 1.00 0.00 N ATOM 12 CA SER A 9 -12.320 -4.964 -18.117 1.00 0.00 C ATOM 13 C SER A 9 -11.028 -4.369 -17.574 1.00 0.00 C ATOM 14 O SER A 9 -10.268 -5.029 -16.856 1.00 0.00 O ATOM 15 CB SER A 9 -12.060 -5.633 -19.468 1.00 0.00 C ATOM 16 OG SER A 9 -11.816 -7.020 -19.313 1.00 0.00 O ATOM 0 H SER A 9 -13.870 -3.976 -19.126 1.00 0.00 H new ATOM 0 HA SER A 9 -12.679 -5.714 -17.413 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.918 -5.483 -20.123 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.204 -5.162 -19.952 1.00 0.00 H new ATOM 0 HG SER A 9 -11.655 -7.424 -20.191 1.00 0.00 H new ATOM 22 N ILE A 10 -10.795 -3.111 -17.905 1.00 0.00 N ATOM 23 CA ILE A 10 -9.611 -2.416 -17.441 1.00 0.00 C ATOM 24 C ILE A 10 -9.834 -1.801 -16.064 1.00 0.00 C ATOM 25 O ILE A 10 -9.063 -2.037 -15.137 1.00 0.00 O ATOM 26 CB ILE A 10 -9.188 -1.307 -18.416 1.00 0.00 C ATOM 27 CG1 ILE A 10 -8.915 -1.874 -19.817 1.00 0.00 C ATOM 28 CG2 ILE A 10 -7.966 -0.594 -17.872 1.00 0.00 C ATOM 29 CD1 ILE A 10 -8.354 -3.280 -19.815 1.00 0.00 C ATOM 0 H ILE A 10 -11.412 -2.551 -18.494 1.00 0.00 H new ATOM 0 HA ILE A 10 -8.818 -3.161 -17.381 1.00 0.00 H new ATOM 0 HB ILE A 10 -10.005 -0.591 -18.510 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -9.843 -1.865 -20.388 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -8.216 -1.216 -20.334 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.666 0.193 -18.564 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -8.203 -0.154 -16.903 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.150 -1.307 -17.757 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -8.189 -3.607 -20.842 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -7.408 -3.294 -19.273 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.060 -3.953 -19.329 1.00 0.00 H new ATOM 41 N ARG A 11 -10.888 -1.004 -15.934 1.00 0.00 N ATOM 42 CA ARG A 11 -11.193 -0.357 -14.662 1.00 0.00 C ATOM 43 C ARG A 11 -11.398 -1.402 -13.573 1.00 0.00 C ATOM 44 O ARG A 11 -11.146 -1.150 -12.392 1.00 0.00 O ATOM 45 CB ARG A 11 -12.438 0.523 -14.788 1.00 0.00 C ATOM 46 CG ARG A 11 -12.795 1.252 -13.502 1.00 0.00 C ATOM 47 CD ARG A 11 -11.833 2.398 -13.222 1.00 0.00 C ATOM 48 NE ARG A 11 -12.524 3.588 -12.731 1.00 0.00 N ATOM 49 CZ ARG A 11 -13.402 4.286 -13.448 1.00 0.00 C ATOM 50 NH1 ARG A 11 -13.699 3.917 -14.688 1.00 0.00 N ATOM 51 NH2 ARG A 11 -13.985 5.356 -12.923 1.00 0.00 N ATOM 0 H ARG A 11 -11.542 -0.791 -16.687 1.00 0.00 H new ATOM 0 HA ARG A 11 -10.349 0.276 -14.389 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -12.278 1.255 -15.579 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -13.282 -0.096 -15.092 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -13.812 1.639 -13.572 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -12.778 0.550 -12.668 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -11.094 2.079 -12.487 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -11.289 2.645 -14.134 1.00 0.00 H new ATOM 0 HE ARG A 11 -12.322 3.903 -11.782 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.254 3.095 -15.096 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -14.372 4.455 -15.233 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -13.760 5.643 -11.970 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -14.658 5.891 -13.472 1.00 0.00 H new ATOM 65 N GLU A 12 -11.847 -2.580 -13.983 1.00 0.00 N ATOM 66 CA GLU A 12 -12.079 -3.669 -13.048 1.00 0.00 C ATOM 67 C GLU A 12 -10.764 -4.182 -12.488 1.00 0.00 C ATOM 68 O GLU A 12 -10.572 -4.214 -11.274 1.00 0.00 O ATOM 69 CB GLU A 12 -12.836 -4.816 -13.717 1.00 0.00 C ATOM 70 CG GLU A 12 -12.235 -5.268 -15.025 1.00 0.00 C ATOM 71 CD GLU A 12 -11.431 -6.547 -14.892 1.00 0.00 C ATOM 72 OE1 GLU A 12 -11.040 -6.887 -13.755 1.00 0.00 O ATOM 73 OE2 GLU A 12 -11.192 -7.208 -15.925 1.00 0.00 O ATOM 0 H GLU A 12 -12.057 -2.805 -14.955 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.687 -3.280 -12.231 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -12.870 -5.664 -13.032 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -13.866 -4.505 -13.891 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -13.032 -5.420 -15.753 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -11.592 -4.479 -15.416 1.00 0.00 H new ATOM 80 N ARG A 13 -9.855 -4.584 -13.378 1.00 0.00 N ATOM 81 CA ARG A 13 -8.555 -5.096 -12.942 1.00 0.00 C ATOM 82 C ARG A 13 -7.926 -4.161 -11.914 1.00 0.00 C ATOM 83 O ARG A 13 -7.214 -4.600 -11.009 1.00 0.00 O ATOM 84 CB ARG A 13 -7.605 -5.293 -14.125 1.00 0.00 C ATOM 85 CG ARG A 13 -6.958 -4.012 -14.626 1.00 0.00 C ATOM 86 CD ARG A 13 -5.528 -3.883 -14.129 1.00 0.00 C ATOM 87 NE ARG A 13 -4.627 -4.828 -14.787 1.00 0.00 N ATOM 88 CZ ARG A 13 -4.231 -5.980 -14.248 1.00 0.00 C ATOM 89 NH1 ARG A 13 -4.662 -6.353 -13.049 1.00 0.00 N ATOM 90 NH2 ARG A 13 -3.399 -6.769 -14.917 1.00 0.00 N ATOM 0 H ARG A 13 -9.991 -4.566 -14.389 1.00 0.00 H new ATOM 0 HA ARG A 13 -8.724 -6.068 -12.479 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -6.821 -5.993 -13.834 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -8.155 -5.754 -14.945 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -6.969 -3.999 -15.716 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -7.540 -3.153 -14.291 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -5.175 -2.866 -14.303 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.503 -4.050 -13.052 1.00 0.00 H new ATOM 0 HE ARG A 13 -4.280 -4.590 -15.716 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -5.304 -5.755 -12.529 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -4.351 -7.238 -12.648 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -3.065 -6.492 -15.840 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -3.093 -7.652 -14.508 1.00 0.00 H new ATOM 104 N GLN A 14 -8.209 -2.871 -12.054 1.00 0.00 N ATOM 105 CA GLN A 14 -7.687 -1.872 -11.134 1.00 0.00 C ATOM 106 C GLN A 14 -8.163 -2.169 -9.719 1.00 0.00 C ATOM 107 O GLN A 14 -7.366 -2.262 -8.787 1.00 0.00 O ATOM 108 CB GLN A 14 -8.144 -0.476 -11.553 1.00 0.00 C ATOM 109 CG GLN A 14 -7.720 -0.093 -12.960 1.00 0.00 C ATOM 110 CD GLN A 14 -7.313 1.362 -13.063 1.00 0.00 C ATOM 111 OE1 GLN A 14 -7.786 2.093 -13.932 1.00 0.00 O ATOM 112 NE2 GLN A 14 -6.430 1.790 -12.170 1.00 0.00 N ATOM 0 H GLN A 14 -8.798 -2.494 -12.797 1.00 0.00 H new ATOM 0 HA GLN A 14 -6.598 -1.908 -11.160 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -9.230 -0.422 -11.483 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.743 0.254 -10.850 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.887 -0.724 -13.270 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -8.541 -0.288 -13.650 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.064 1.148 -11.467 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.117 2.761 -12.187 1.00 0.00 H new ATOM 121 N THR A 15 -9.475 -2.322 -9.573 1.00 0.00 N ATOM 122 CA THR A 15 -10.069 -2.614 -8.277 1.00 0.00 C ATOM 123 C THR A 15 -9.615 -3.977 -7.760 1.00 0.00 C ATOM 124 O THR A 15 -9.620 -4.220 -6.555 1.00 0.00 O ATOM 125 CB THR A 15 -11.594 -2.564 -8.364 1.00 0.00 C ATOM 126 OG1 THR A 15 -12.016 -2.238 -9.677 1.00 0.00 O ATOM 127 CG2 THR A 15 -12.206 -1.553 -7.421 1.00 0.00 C ATOM 0 H THR A 15 -10.146 -2.248 -10.338 1.00 0.00 H new ATOM 0 HA THR A 15 -9.731 -1.853 -7.574 1.00 0.00 H new ATOM 0 HB THR A 15 -11.934 -3.560 -8.081 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.995 -2.213 -9.709 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.291 -1.564 -7.529 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.941 -1.806 -6.394 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.828 -0.559 -7.659 1.00 0.00 H new ATOM 135 N VAL A 16 -9.217 -4.865 -8.670 1.00 0.00 N ATOM 136 CA VAL A 16 -8.758 -6.193 -8.276 1.00 0.00 C ATOM 137 C VAL A 16 -7.596 -6.083 -7.300 1.00 0.00 C ATOM 138 O VAL A 16 -7.718 -6.451 -6.131 1.00 0.00 O ATOM 139 CB VAL A 16 -8.318 -7.035 -9.490 1.00 0.00 C ATOM 140 CG1 VAL A 16 -7.873 -8.423 -9.051 1.00 0.00 C ATOM 141 CG2 VAL A 16 -9.442 -7.130 -10.507 1.00 0.00 C ATOM 0 H VAL A 16 -9.203 -4.690 -9.675 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.601 -6.693 -7.799 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.469 -6.539 -9.961 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -7.567 -9.000 -9.924 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -7.033 -8.335 -8.362 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.700 -8.930 -8.553 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.114 -7.728 -11.357 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.311 -7.600 -10.046 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.709 -6.130 -10.848 1.00 0.00 H new ATOM 151 N ALA A 17 -6.470 -5.563 -7.780 1.00 0.00 N ATOM 152 CA ALA A 17 -5.295 -5.395 -6.932 1.00 0.00 C ATOM 153 C ALA A 17 -5.635 -4.579 -5.689 1.00 0.00 C ATOM 154 O ALA A 17 -5.015 -4.739 -4.638 1.00 0.00 O ATOM 155 CB ALA A 17 -4.169 -4.724 -7.704 1.00 0.00 C ATOM 0 H ALA A 17 -6.347 -5.253 -8.744 1.00 0.00 H new ATOM 0 HA ALA A 17 -4.964 -6.385 -6.617 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.302 -4.608 -7.054 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.899 -5.339 -8.563 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.498 -3.744 -8.049 1.00 0.00 H new ATOM 161 N LEU A 18 -6.623 -3.699 -5.823 1.00 0.00 N ATOM 162 CA LEU A 18 -7.048 -2.847 -4.719 1.00 0.00 C ATOM 163 C LEU A 18 -7.844 -3.635 -3.685 1.00 0.00 C ATOM 164 O LEU A 18 -7.400 -3.819 -2.552 1.00 0.00 O ATOM 165 CB LEU A 18 -7.899 -1.695 -5.248 1.00 0.00 C ATOM 166 CG LEU A 18 -7.114 -0.556 -5.894 1.00 0.00 C ATOM 167 CD1 LEU A 18 -8.047 0.368 -6.661 1.00 0.00 C ATOM 168 CD2 LEU A 18 -6.339 0.213 -4.836 1.00 0.00 C ATOM 0 H LEU A 18 -7.145 -3.558 -6.688 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.154 -2.453 -4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.604 -2.090 -5.979 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.487 -1.290 -4.425 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.402 -0.979 -6.602 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.469 1.174 -7.114 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.557 -0.196 -7.441 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.784 0.790 -5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.783 1.023 -5.309 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.034 0.628 -4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.644 -0.460 -4.334 1.00 0.00 H new ATOM 180 N LYS A 19 -9.026 -4.095 -4.083 1.00 0.00 N ATOM 181 CA LYS A 19 -9.894 -4.860 -3.194 1.00 0.00 C ATOM 182 C LYS A 19 -9.122 -5.975 -2.499 1.00 0.00 C ATOM 183 O LYS A 19 -9.341 -6.254 -1.322 1.00 0.00 O ATOM 184 CB LYS A 19 -11.067 -5.449 -3.979 1.00 0.00 C ATOM 185 CG LYS A 19 -12.184 -4.452 -4.244 1.00 0.00 C ATOM 186 CD LYS A 19 -13.347 -5.097 -4.976 1.00 0.00 C ATOM 187 CE LYS A 19 -13.237 -4.904 -6.479 1.00 0.00 C ATOM 188 NZ LYS A 19 -14.200 -5.764 -7.221 1.00 0.00 N ATOM 0 H LYS A 19 -9.406 -3.951 -5.019 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.277 -4.182 -2.431 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.700 -5.832 -4.931 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.472 -6.298 -3.428 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.534 -4.037 -3.299 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.798 -3.621 -4.834 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -13.377 -6.162 -4.746 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -14.284 -4.668 -4.621 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -13.420 -3.858 -6.725 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.222 -5.134 -6.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -14.093 -5.603 -8.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -14.009 -6.764 -7.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -15.171 -5.527 -6.933 1.00 0.00 H new ATOM 202 N ARG A 20 -8.212 -6.607 -3.232 1.00 0.00 N ATOM 203 CA ARG A 20 -7.408 -7.688 -2.676 1.00 0.00 C ATOM 204 C ARG A 20 -6.628 -7.208 -1.457 1.00 0.00 C ATOM 205 O ARG A 20 -6.671 -7.828 -0.395 1.00 0.00 O ATOM 206 CB ARG A 20 -6.448 -8.238 -3.734 1.00 0.00 C ATOM 207 CG ARG A 20 -6.533 -9.745 -3.908 1.00 0.00 C ATOM 208 CD ARG A 20 -6.403 -10.150 -5.369 1.00 0.00 C ATOM 209 NE ARG A 20 -7.564 -10.908 -5.831 1.00 0.00 N ATOM 210 CZ ARG A 20 -7.895 -12.112 -5.370 1.00 0.00 C ATOM 211 NH1 ARG A 20 -7.162 -12.696 -4.431 1.00 0.00 N ATOM 212 NH2 ARG A 20 -8.966 -12.733 -5.849 1.00 0.00 N ATOM 0 H ARG A 20 -8.013 -6.390 -4.209 1.00 0.00 H new ATOM 0 HA ARG A 20 -8.080 -8.487 -2.363 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -6.660 -7.758 -4.689 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.427 -7.969 -3.461 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.745 -10.224 -3.326 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.484 -10.104 -3.514 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -6.284 -9.258 -5.984 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -5.502 -10.750 -5.500 1.00 0.00 H new ATOM 0 HE ARG A 20 -8.156 -10.490 -6.549 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -6.339 -12.222 -4.058 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -7.421 -13.619 -4.082 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -9.534 -12.288 -6.569 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -9.221 -13.656 -5.497 1.00 0.00 H new ATOM 226 N MET A 21 -5.918 -6.097 -1.616 1.00 0.00 N ATOM 227 CA MET A 21 -5.132 -5.536 -0.527 1.00 0.00 C ATOM 228 C MET A 21 -6.013 -4.740 0.432 1.00 0.00 C ATOM 229 O MET A 21 -5.605 -4.426 1.550 1.00 0.00 O ATOM 230 CB MET A 21 -4.024 -4.645 -1.086 1.00 0.00 C ATOM 231 CG MET A 21 -4.542 -3.390 -1.767 1.00 0.00 C ATOM 232 SD MET A 21 -3.221 -2.238 -2.184 1.00 0.00 S ATOM 233 CE MET A 21 -3.959 -0.693 -1.663 1.00 0.00 C ATOM 0 H MET A 21 -5.871 -5.569 -2.487 1.00 0.00 H new ATOM 0 HA MET A 21 -4.683 -6.359 0.029 1.00 0.00 H new ATOM 0 HB2 MET A 21 -3.355 -4.359 -0.275 1.00 0.00 H new ATOM 0 HB3 MET A 21 -3.433 -5.219 -1.800 1.00 0.00 H new ATOM 0 HG2 MET A 21 -5.078 -3.668 -2.675 1.00 0.00 H new ATOM 0 HG3 MET A 21 -5.259 -2.895 -1.112 1.00 0.00 H new ATOM 0 HE1 MET A 21 -4.232 -0.106 -2.540 1.00 0.00 H new ATOM 0 HE2 MET A 21 -4.851 -0.897 -1.071 1.00 0.00 H new ATOM 0 HE3 MET A 21 -3.244 -0.133 -1.060 1.00 0.00 H new ATOM 243 N LEU A 22 -7.221 -4.412 -0.015 1.00 0.00 N ATOM 244 CA LEU A 22 -8.156 -3.650 0.800 1.00 0.00 C ATOM 245 C LEU A 22 -9.112 -4.570 1.562 1.00 0.00 C ATOM 246 O LEU A 22 -9.852 -4.116 2.433 1.00 0.00 O ATOM 247 CB LEU A 22 -8.949 -2.681 -0.082 1.00 0.00 C ATOM 248 CG LEU A 22 -8.195 -1.415 -0.493 1.00 0.00 C ATOM 249 CD1 LEU A 22 -8.601 -0.981 -1.896 1.00 0.00 C ATOM 250 CD2 LEU A 22 -8.445 -0.297 0.510 1.00 0.00 C ATOM 0 H LEU A 22 -7.574 -4.663 -0.938 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.581 -3.084 1.533 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -9.262 -3.208 -0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -9.856 -2.390 0.448 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.128 -1.636 -0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.054 -0.079 -2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.368 -1.776 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -9.672 -0.777 -1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.901 0.596 0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.512 -0.076 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.101 -0.609 1.496 1.00 0.00 H new ATOM 262 N ASN A 23 -9.100 -5.862 1.229 1.00 0.00 N ATOM 263 CA ASN A 23 -9.978 -6.822 1.891 1.00 0.00 C ATOM 264 C ASN A 23 -9.234 -8.093 2.292 1.00 0.00 C ATOM 265 O ASN A 23 -9.474 -8.639 3.369 1.00 0.00 O ATOM 266 CB ASN A 23 -11.158 -7.171 0.984 1.00 0.00 C ATOM 267 CG ASN A 23 -12.419 -6.419 1.359 1.00 0.00 C ATOM 268 OD1 ASN A 23 -13.426 -7.020 1.733 1.00 0.00 O ATOM 269 ND2 ASN A 23 -12.370 -5.095 1.263 1.00 0.00 N ATOM 0 H ASN A 23 -8.497 -6.263 0.511 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.347 -6.353 2.803 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.897 -6.944 -0.050 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -11.348 -8.243 1.037 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -13.188 -4.536 1.504 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -11.514 -4.638 0.948 1.00 0.00 H new ATOM 276 N PHE A 24 -8.338 -8.574 1.432 1.00 0.00 N ATOM 277 CA PHE A 24 -7.590 -9.784 1.733 1.00 0.00 C ATOM 278 C PHE A 24 -6.395 -9.464 2.632 1.00 0.00 C ATOM 279 O PHE A 24 -5.369 -8.959 2.174 1.00 0.00 O ATOM 280 CB PHE A 24 -7.164 -10.484 0.426 1.00 0.00 C ATOM 281 CG PHE A 24 -5.682 -10.661 0.246 1.00 0.00 C ATOM 282 CD1 PHE A 24 -4.952 -11.471 1.100 1.00 0.00 C ATOM 283 CD2 PHE A 24 -5.021 -10.007 -0.778 1.00 0.00 C ATOM 284 CE1 PHE A 24 -3.591 -11.625 0.933 1.00 0.00 C ATOM 285 CE2 PHE A 24 -3.662 -10.155 -0.950 1.00 0.00 C ATOM 286 CZ PHE A 24 -2.943 -10.965 -0.093 1.00 0.00 C ATOM 0 H PHE A 24 -8.117 -8.147 0.532 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.229 -10.476 2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.638 -11.465 0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.550 -9.910 -0.417 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.453 -11.988 1.905 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.577 -9.372 -1.452 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.033 -12.261 1.604 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.159 -9.638 -1.754 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.877 -11.082 -0.225 1.00 0.00 H new ATOM 296 N ASN A 25 -6.544 -9.758 3.918 1.00 0.00 N ATOM 297 CA ASN A 25 -5.487 -9.506 4.888 1.00 0.00 C ATOM 298 C ASN A 25 -4.465 -10.638 4.876 1.00 0.00 C ATOM 299 O ASN A 25 -4.828 -11.813 4.824 1.00 0.00 O ATOM 300 CB ASN A 25 -6.077 -9.350 6.290 1.00 0.00 C ATOM 301 CG ASN A 25 -6.996 -10.497 6.662 1.00 0.00 C ATOM 302 OD1 ASN A 25 -8.218 -10.351 6.674 1.00 0.00 O ATOM 303 ND2 ASN A 25 -6.410 -11.650 6.967 1.00 0.00 N ATOM 0 H ASN A 25 -7.388 -10.172 4.313 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.984 -8.579 4.611 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.267 -9.287 7.017 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.630 -8.412 6.346 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -6.977 -12.458 7.224 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.393 -11.727 6.944 1.00 0.00 H new ATOM 310 N VAL A 26 -3.187 -10.279 4.921 1.00 0.00 N ATOM 311 CA VAL A 26 -2.116 -11.268 4.914 1.00 0.00 C ATOM 312 C VAL A 26 -2.050 -12.014 6.244 1.00 0.00 C ATOM 313 O VAL A 26 -2.499 -11.507 7.272 1.00 0.00 O ATOM 314 CB VAL A 26 -0.747 -10.619 4.632 1.00 0.00 C ATOM 315 CG1 VAL A 26 -0.615 -10.269 3.158 1.00 0.00 C ATOM 316 CG2 VAL A 26 -0.550 -9.384 5.499 1.00 0.00 C ATOM 0 H VAL A 26 -2.868 -9.311 4.963 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.343 -11.973 4.114 1.00 0.00 H new ATOM 0 HB VAL A 26 0.032 -11.339 4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.358 -9.812 2.978 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.706 -11.175 2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.402 -9.569 2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.422 -8.940 5.285 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.335 -8.659 5.283 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.596 -9.667 6.551 1.00 0.00 H new ATOM 326 N PRO A 27 -1.485 -13.235 6.241 1.00 0.00 N ATOM 327 CA PRO A 27 -1.363 -14.053 7.451 1.00 0.00 C ATOM 328 C PRO A 27 -0.660 -13.310 8.582 1.00 0.00 C ATOM 329 O PRO A 27 0.565 -13.192 8.595 1.00 0.00 O ATOM 330 CB PRO A 27 -0.527 -15.262 7.000 1.00 0.00 C ATOM 331 CG PRO A 27 0.049 -14.878 5.677 1.00 0.00 C ATOM 332 CD PRO A 27 -0.925 -13.915 5.065 1.00 0.00 C ATOM 0 HA PRO A 27 -2.339 -14.327 7.851 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.260 -15.486 7.720 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -1.145 -16.156 6.914 1.00 0.00 H new ATOM 0 HG2 PRO A 27 1.030 -14.417 5.797 1.00 0.00 H new ATOM 0 HG3 PRO A 27 0.184 -15.753 5.041 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.433 -13.216 4.389 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.695 -14.428 4.489 1.00 0.00 H new ATOM 340 N HIS A 28 -1.446 -12.812 9.531 1.00 0.00 N ATOM 341 CA HIS A 28 -0.903 -12.081 10.670 1.00 0.00 C ATOM 342 C HIS A 28 -1.232 -12.793 11.979 1.00 0.00 C ATOM 343 O HIS A 28 -1.988 -13.764 11.995 1.00 0.00 O ATOM 344 CB HIS A 28 -1.458 -10.655 10.698 1.00 0.00 C ATOM 345 CG HIS A 28 -0.550 -9.674 11.372 1.00 0.00 C ATOM 346 ND1 HIS A 28 -0.859 -9.062 12.569 1.00 0.00 N ATOM 347 CD2 HIS A 28 0.665 -9.198 11.012 1.00 0.00 C ATOM 348 CE1 HIS A 28 0.125 -8.253 12.915 1.00 0.00 C ATOM 349 NE2 HIS A 28 1.062 -8.317 11.988 1.00 0.00 N ATOM 0 H HIS A 28 -2.462 -12.902 9.534 1.00 0.00 H new ATOM 0 HA HIS A 28 0.181 -12.040 10.562 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -1.642 -10.325 9.676 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -2.420 -10.658 11.210 1.00 0.00 H new ATOM 0 HD1 HIS A 28 -1.715 -9.211 13.104 1.00 0.00 H new ATOM 0 HD2 HIS A 28 1.219 -9.462 10.123 1.00 0.00 H new ATOM 0 HE1 HIS A 28 0.158 -7.643 13.805 1.00 0.00 H new ATOM 358 N VAL A 29 -0.659 -12.303 13.073 1.00 0.00 N ATOM 359 CA VAL A 29 -0.892 -12.893 14.385 1.00 0.00 C ATOM 360 C VAL A 29 -2.149 -12.319 15.032 1.00 0.00 C ATOM 361 O VAL A 29 -2.285 -11.104 15.178 1.00 0.00 O ATOM 362 CB VAL A 29 0.308 -12.664 15.325 1.00 0.00 C ATOM 363 CG1 VAL A 29 0.113 -13.413 16.635 1.00 0.00 C ATOM 364 CG2 VAL A 29 1.605 -13.083 14.651 1.00 0.00 C ATOM 0 H VAL A 29 -0.031 -11.500 13.077 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.024 -13.964 14.231 1.00 0.00 H new ATOM 0 HB VAL A 29 0.370 -11.599 15.548 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.971 -13.239 17.285 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.793 -13.057 17.126 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.021 -14.480 16.434 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.440 -12.913 15.331 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.556 -14.141 14.394 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.750 -12.495 13.745 1.00 0.00 H new ATOM 374 N LYS A 30 -3.063 -13.202 15.421 1.00 0.00 N ATOM 375 CA LYS A 30 -4.308 -12.784 16.054 1.00 0.00 C ATOM 376 C LYS A 30 -4.200 -12.870 17.573 1.00 0.00 C ATOM 377 O LYS A 30 -4.009 -13.950 18.132 1.00 0.00 O ATOM 378 CB LYS A 30 -5.470 -13.650 15.564 1.00 0.00 C ATOM 379 CG LYS A 30 -5.620 -13.667 14.051 1.00 0.00 C ATOM 380 CD LYS A 30 -6.194 -14.988 13.561 1.00 0.00 C ATOM 381 CE LYS A 30 -7.648 -14.842 13.141 1.00 0.00 C ATOM 382 NZ LYS A 30 -8.334 -16.161 13.047 1.00 0.00 N ATOM 0 H LYS A 30 -2.965 -14.211 15.309 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.497 -11.746 15.778 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.326 -14.671 15.918 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.396 -13.286 16.009 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.270 -12.849 13.740 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.649 -13.497 13.586 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.606 -15.351 12.719 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.116 -15.735 14.351 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.172 -14.211 13.859 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.698 -14.337 12.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.323 -16.018 12.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.850 -16.755 12.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.309 -16.632 13.974 1.00 0.00 H new ATOM 396 N ASN A 31 -4.321 -11.724 18.235 1.00 0.00 N ATOM 397 CA ASN A 31 -4.233 -11.668 19.689 1.00 0.00 C ATOM 398 C ASN A 31 -5.573 -12.014 20.333 1.00 0.00 C ATOM 399 O ASN A 31 -5.704 -13.035 21.007 1.00 0.00 O ATOM 400 CB ASN A 31 -3.782 -10.278 20.140 1.00 0.00 C ATOM 401 CG ASN A 31 -3.577 -10.195 21.641 1.00 0.00 C ATOM 402 OD1 ASN A 31 -3.364 -11.209 22.307 1.00 0.00 O ATOM 403 ND2 ASN A 31 -3.640 -8.984 22.181 1.00 0.00 N ATOM 0 H ASN A 31 -4.480 -10.822 17.787 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.497 -12.405 20.010 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -2.852 -10.019 19.634 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.526 -9.541 19.836 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.510 -8.866 23.186 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.819 -8.171 21.591 1.00 0.00 H new ATOM 410 N SER A 32 -6.564 -11.155 20.122 1.00 0.00 N ATOM 411 CA SER A 32 -7.893 -11.367 20.683 1.00 0.00 C ATOM 412 C SER A 32 -8.852 -11.921 19.628 1.00 0.00 C ATOM 413 O SER A 32 -9.284 -11.195 18.733 1.00 0.00 O ATOM 414 CB SER A 32 -8.444 -10.057 21.249 1.00 0.00 C ATOM 415 OG SER A 32 -9.115 -10.273 22.478 1.00 0.00 O ATOM 0 H SER A 32 -6.472 -10.305 19.566 1.00 0.00 H new ATOM 0 HA SER A 32 -7.807 -12.097 21.487 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.628 -9.350 21.396 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.130 -9.607 20.531 1.00 0.00 H new ATOM 0 HG SER A 32 -9.456 -9.420 22.819 1.00 0.00 H new ATOM 421 N PRO A 33 -9.201 -13.218 19.718 1.00 0.00 N ATOM 422 CA PRO A 33 -10.113 -13.855 18.763 1.00 0.00 C ATOM 423 C PRO A 33 -11.448 -13.124 18.664 1.00 0.00 C ATOM 424 O PRO A 33 -11.928 -12.555 19.644 1.00 0.00 O ATOM 425 CB PRO A 33 -10.317 -15.260 19.338 1.00 0.00 C ATOM 426 CG PRO A 33 -9.120 -15.502 20.190 1.00 0.00 C ATOM 427 CD PRO A 33 -8.737 -14.163 20.751 1.00 0.00 C ATOM 0 HA PRO A 33 -9.707 -13.851 17.752 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -11.236 -15.319 19.921 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.395 -16.004 18.545 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.345 -16.210 20.988 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.305 -15.929 19.606 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.217 -13.977 21.712 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.662 -14.087 20.912 1.00 0.00 H new ATOM 435 N GLY A 34 -12.043 -13.144 17.475 1.00 0.00 N ATOM 436 CA GLY A 34 -13.316 -12.480 17.273 1.00 0.00 C ATOM 437 C GLY A 34 -13.161 -11.088 16.693 1.00 0.00 C ATOM 438 O GLY A 34 -14.014 -10.624 15.937 1.00 0.00 O ATOM 0 H GLY A 34 -11.666 -13.608 16.649 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.933 -13.081 16.606 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -13.844 -12.417 18.225 1.00 0.00 H new ATOM 442 N GLU A 35 -12.068 -10.420 17.048 1.00 0.00 N ATOM 443 CA GLU A 35 -11.805 -9.072 16.556 1.00 0.00 C ATOM 444 C GLU A 35 -11.408 -9.098 15.082 1.00 0.00 C ATOM 445 O GLU A 35 -10.777 -10.047 14.617 1.00 0.00 O ATOM 446 CB GLU A 35 -10.698 -8.413 17.382 1.00 0.00 C ATOM 447 CG GLU A 35 -11.034 -8.287 18.859 1.00 0.00 C ATOM 448 CD GLU A 35 -11.799 -7.017 19.177 1.00 0.00 C ATOM 449 OE1 GLU A 35 -11.171 -5.938 19.203 1.00 0.00 O ATOM 450 OE2 GLU A 35 -13.025 -7.102 19.397 1.00 0.00 O ATOM 0 H GLU A 35 -11.351 -10.789 17.673 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.721 -8.490 16.657 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.782 -8.993 17.275 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -10.496 -7.421 16.978 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -11.624 -9.149 19.168 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -10.112 -8.307 19.440 1.00 0.00 H new ATOM 457 N PRO A 36 -11.773 -8.049 14.325 1.00 0.00 N ATOM 458 CA PRO A 36 -11.452 -7.958 12.898 1.00 0.00 C ATOM 459 C PRO A 36 -9.967 -7.707 12.654 1.00 0.00 C ATOM 460 O PRO A 36 -9.213 -7.430 13.586 1.00 0.00 O ATOM 461 CB PRO A 36 -12.280 -6.763 12.423 1.00 0.00 C ATOM 462 CG PRO A 36 -12.454 -5.918 13.637 1.00 0.00 C ATOM 463 CD PRO A 36 -12.528 -6.873 14.798 1.00 0.00 C ATOM 0 HA PRO A 36 -11.675 -8.885 12.370 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.769 -6.217 11.630 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.242 -7.082 12.021 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -11.620 -5.226 13.754 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -13.360 -5.317 13.568 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -12.084 -6.446 15.698 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -13.559 -7.129 15.042 1.00 0.00 H new ATOM 471 N VAL A 37 -9.555 -7.805 11.395 1.00 0.00 N ATOM 472 CA VAL A 37 -8.161 -7.588 11.029 1.00 0.00 C ATOM 473 C VAL A 37 -7.976 -6.237 10.346 1.00 0.00 C ATOM 474 O VAL A 37 -8.224 -6.097 9.149 1.00 0.00 O ATOM 475 CB VAL A 37 -7.647 -8.698 10.093 1.00 0.00 C ATOM 476 CG1 VAL A 37 -6.155 -8.541 9.842 1.00 0.00 C ATOM 477 CG2 VAL A 37 -7.957 -10.071 10.671 1.00 0.00 C ATOM 0 H VAL A 37 -10.166 -8.033 10.611 1.00 0.00 H new ATOM 0 HA VAL A 37 -7.584 -7.607 11.954 1.00 0.00 H new ATOM 0 HB VAL A 37 -8.162 -8.607 9.137 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.812 -9.335 9.179 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.964 -7.573 9.379 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.618 -8.602 10.789 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.586 -10.842 9.996 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -7.472 -10.175 11.642 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -9.035 -10.181 10.790 1.00 0.00 H new ATOM 487 N TRP A 38 -7.537 -5.245 11.114 1.00 0.00 N ATOM 488 CA TRP A 38 -7.316 -3.908 10.578 1.00 0.00 C ATOM 489 C TRP A 38 -6.154 -3.910 9.590 1.00 0.00 C ATOM 490 O TRP A 38 -5.268 -4.762 9.662 1.00 0.00 O ATOM 491 CB TRP A 38 -7.036 -2.918 11.710 1.00 0.00 C ATOM 492 CG TRP A 38 -8.273 -2.459 12.421 1.00 0.00 C ATOM 493 CD1 TRP A 38 -8.665 -2.799 13.683 1.00 0.00 C ATOM 494 CD2 TRP A 38 -9.279 -1.578 11.911 1.00 0.00 C ATOM 495 NE1 TRP A 38 -9.854 -2.186 13.989 1.00 0.00 N ATOM 496 CE2 TRP A 38 -10.253 -1.430 12.918 1.00 0.00 C ATOM 497 CE3 TRP A 38 -9.455 -0.897 10.702 1.00 0.00 C ATOM 498 CZ2 TRP A 38 -11.381 -0.632 12.752 1.00 0.00 C ATOM 499 CZ3 TRP A 38 -10.576 -0.106 10.539 1.00 0.00 C ATOM 500 CH2 TRP A 38 -11.527 0.021 11.560 1.00 0.00 C ATOM 0 H TRP A 38 -7.328 -5.342 12.108 1.00 0.00 H new ATOM 0 HA TRP A 38 -8.220 -3.598 10.054 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -6.363 -3.383 12.431 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.517 -2.050 11.303 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.119 -3.455 14.345 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -10.359 -2.278 14.871 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -8.727 -0.988 9.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -12.115 -0.532 13.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -10.722 0.423 9.609 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.393 0.647 11.402 1.00 0.00 H new ATOM 511 N LYS A 39 -6.164 -2.955 8.669 1.00 0.00 N ATOM 512 CA LYS A 39 -5.110 -2.852 7.668 1.00 0.00 C ATOM 513 C LYS A 39 -4.879 -1.400 7.266 1.00 0.00 C ATOM 514 O LYS A 39 -5.817 -0.681 6.924 1.00 0.00 O ATOM 515 CB LYS A 39 -5.464 -3.685 6.435 1.00 0.00 C ATOM 516 CG LYS A 39 -4.254 -4.293 5.746 1.00 0.00 C ATOM 517 CD LYS A 39 -4.573 -5.655 5.151 1.00 0.00 C ATOM 518 CE LYS A 39 -3.464 -6.657 5.428 1.00 0.00 C ATOM 519 NZ LYS A 39 -3.670 -7.371 6.719 1.00 0.00 N ATOM 0 H LYS A 39 -6.889 -2.242 8.594 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.190 -3.238 8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.144 -4.484 6.729 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.000 -3.057 5.723 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -3.909 -3.623 4.958 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -3.438 -4.390 6.462 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.511 -6.024 5.566 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.717 -5.558 4.075 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.419 -7.382 4.615 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -2.505 -6.140 5.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -3.463 -8.382 6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.034 -6.975 7.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -4.657 -7.255 7.026 1.00 0.00 H new ATOM 533 N VAL A 40 -3.621 -0.982 7.307 1.00 0.00 N ATOM 534 CA VAL A 40 -3.250 0.375 6.947 1.00 0.00 C ATOM 535 C VAL A 40 -2.951 0.463 5.452 1.00 0.00 C ATOM 536 O VAL A 40 -2.671 -0.549 4.812 1.00 0.00 O ATOM 537 CB VAL A 40 -2.021 0.832 7.771 1.00 0.00 C ATOM 538 CG1 VAL A 40 -0.998 1.554 6.907 1.00 0.00 C ATOM 539 CG2 VAL A 40 -2.457 1.707 8.935 1.00 0.00 C ATOM 0 H VAL A 40 -2.837 -1.570 7.589 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.086 1.037 7.174 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.538 -0.062 8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.152 1.858 7.523 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.652 0.886 6.118 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.457 2.436 6.460 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.581 2.019 9.504 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.975 2.587 8.554 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.128 1.143 9.583 1.00 0.00 H new ATOM 549 N LEU A 41 -3.009 1.670 4.898 1.00 0.00 N ATOM 550 CA LEU A 41 -2.739 1.858 3.483 1.00 0.00 C ATOM 551 C LEU A 41 -2.051 3.204 3.231 1.00 0.00 C ATOM 552 O LEU A 41 -2.430 4.226 3.805 1.00 0.00 O ATOM 553 CB LEU A 41 -4.048 1.742 2.679 1.00 0.00 C ATOM 554 CG LEU A 41 -4.419 2.951 1.815 1.00 0.00 C ATOM 555 CD1 LEU A 41 -3.866 2.790 0.404 1.00 0.00 C ATOM 556 CD2 LEU A 41 -5.927 3.138 1.785 1.00 0.00 C ATOM 0 H LEU A 41 -3.239 2.524 5.405 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.058 1.076 3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -3.977 0.867 2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -4.864 1.556 3.377 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.972 3.842 2.255 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.140 3.658 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.780 2.706 0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.282 1.891 -0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.174 4.001 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.396 2.247 1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.294 3.300 2.799 1.00 0.00 H new ATOM 568 N ILE A 42 -1.053 3.193 2.354 1.00 0.00 N ATOM 569 CA ILE A 42 -0.316 4.401 1.994 1.00 0.00 C ATOM 570 C ILE A 42 -0.306 4.566 0.484 1.00 0.00 C ATOM 571 O ILE A 42 0.416 3.857 -0.216 1.00 0.00 O ATOM 572 CB ILE A 42 1.154 4.368 2.472 1.00 0.00 C ATOM 573 CG1 ILE A 42 1.299 3.657 3.816 1.00 0.00 C ATOM 574 CG2 ILE A 42 1.719 5.777 2.558 1.00 0.00 C ATOM 575 CD1 ILE A 42 0.359 4.146 4.883 1.00 0.00 C ATOM 0 H ILE A 42 -0.733 2.352 1.874 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.824 5.231 2.486 1.00 0.00 H new ATOM 0 HB ILE A 42 1.723 3.801 1.735 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.137 2.589 3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.323 3.778 4.168 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.754 5.734 2.896 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.677 6.246 1.575 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.131 6.362 3.265 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.531 3.587 5.803 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.535 5.206 5.064 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.670 3.999 4.556 1.00 0.00 H new ATOM 587 N TYR A 43 -1.107 5.492 -0.026 1.00 0.00 N ATOM 588 CA TYR A 43 -1.162 5.711 -1.464 1.00 0.00 C ATOM 589 C TYR A 43 -0.426 6.981 -1.864 1.00 0.00 C ATOM 590 O TYR A 43 -0.010 7.766 -1.015 1.00 0.00 O ATOM 591 CB TYR A 43 -2.604 5.776 -1.953 1.00 0.00 C ATOM 592 CG TYR A 43 -3.488 6.668 -1.127 1.00 0.00 C ATOM 593 CD1 TYR A 43 -4.073 6.197 0.033 1.00 0.00 C ATOM 594 CD2 TYR A 43 -3.744 7.972 -1.514 1.00 0.00 C ATOM 595 CE1 TYR A 43 -4.898 7.002 0.792 1.00 0.00 C ATOM 596 CE2 TYR A 43 -4.564 8.790 -0.762 1.00 0.00 C ATOM 597 CZ TYR A 43 -5.141 8.300 0.392 1.00 0.00 C ATOM 598 OH TYR A 43 -5.961 9.107 1.145 1.00 0.00 O ATOM 0 H TYR A 43 -1.718 6.095 0.525 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.666 4.862 -1.936 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.612 6.128 -2.985 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -3.022 4.769 -1.956 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -3.882 5.183 0.351 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.295 8.356 -2.418 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -5.351 6.618 1.694 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.753 9.806 -1.075 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.026 9.990 0.725 1.00 0.00 H new ATOM 608 N ASP A 44 -0.269 7.165 -3.171 1.00 0.00 N ATOM 609 CA ASP A 44 0.411 8.333 -3.715 1.00 0.00 C ATOM 610 C ASP A 44 -0.507 9.075 -4.680 1.00 0.00 C ATOM 611 O ASP A 44 -1.699 8.780 -4.765 1.00 0.00 O ATOM 612 CB ASP A 44 1.689 7.911 -4.439 1.00 0.00 C ATOM 613 CG ASP A 44 2.942 8.353 -3.709 1.00 0.00 C ATOM 614 OD1 ASP A 44 3.424 9.473 -3.982 1.00 0.00 O ATOM 615 OD2 ASP A 44 3.443 7.582 -2.864 1.00 0.00 O ATOM 0 H ASP A 44 -0.608 6.513 -3.878 1.00 0.00 H new ATOM 0 HA ASP A 44 0.672 8.997 -2.891 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.700 6.827 -4.549 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.690 8.333 -5.444 1.00 0.00 H new ATOM 620 N ARG A 45 0.053 10.031 -5.415 1.00 0.00 N ATOM 621 CA ARG A 45 -0.725 10.799 -6.383 1.00 0.00 C ATOM 622 C ARG A 45 -1.521 9.864 -7.290 1.00 0.00 C ATOM 623 O ARG A 45 -2.693 10.110 -7.579 1.00 0.00 O ATOM 624 CB ARG A 45 0.189 11.697 -7.225 1.00 0.00 C ATOM 625 CG ARG A 45 1.538 11.075 -7.546 1.00 0.00 C ATOM 626 CD ARG A 45 2.627 11.600 -6.625 1.00 0.00 C ATOM 627 NE ARG A 45 3.208 12.846 -7.120 1.00 0.00 N ATOM 628 CZ ARG A 45 3.897 13.697 -6.362 1.00 0.00 C ATOM 629 NH1 ARG A 45 4.096 13.439 -5.075 1.00 0.00 N ATOM 630 NH2 ARG A 45 4.387 14.808 -6.893 1.00 0.00 N ATOM 0 H ARG A 45 1.038 10.292 -5.360 1.00 0.00 H new ATOM 0 HA ARG A 45 -1.421 11.432 -5.833 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -0.318 11.942 -8.158 1.00 0.00 H new ATOM 0 HB3 ARG A 45 0.350 12.635 -6.694 1.00 0.00 H new ATOM 0 HG2 ARG A 45 1.472 9.991 -7.452 1.00 0.00 H new ATOM 0 HG3 ARG A 45 1.801 11.289 -8.582 1.00 0.00 H new ATOM 0 HD2 ARG A 45 2.213 11.763 -5.630 1.00 0.00 H new ATOM 0 HD3 ARG A 45 3.411 10.849 -6.525 1.00 0.00 H new ATOM 0 HE ARG A 45 3.078 13.078 -8.105 1.00 0.00 H new ATOM 0 HH11 ARG A 45 3.720 12.585 -4.662 1.00 0.00 H new ATOM 0 HH12 ARG A 45 4.625 14.094 -4.499 1.00 0.00 H new ATOM 0 HH21 ARG A 45 4.236 15.011 -7.881 1.00 0.00 H new ATOM 0 HH22 ARG A 45 4.915 15.461 -6.313 1.00 0.00 H new ATOM 644 N PHE A 46 -0.881 8.780 -7.723 1.00 0.00 N ATOM 645 CA PHE A 46 -1.541 7.803 -8.578 1.00 0.00 C ATOM 646 C PHE A 46 -2.459 6.916 -7.747 1.00 0.00 C ATOM 647 O PHE A 46 -3.587 6.630 -8.147 1.00 0.00 O ATOM 648 CB PHE A 46 -0.510 6.951 -9.321 1.00 0.00 C ATOM 649 CG PHE A 46 -0.368 7.317 -10.772 1.00 0.00 C ATOM 650 CD1 PHE A 46 0.285 8.481 -11.144 1.00 0.00 C ATOM 651 CD2 PHE A 46 -0.885 6.496 -11.763 1.00 0.00 C ATOM 652 CE1 PHE A 46 0.420 8.822 -12.476 1.00 0.00 C ATOM 653 CE2 PHE A 46 -0.753 6.832 -13.098 1.00 0.00 C ATOM 654 CZ PHE A 46 -0.100 7.995 -13.455 1.00 0.00 C ATOM 0 H PHE A 46 0.089 8.559 -7.496 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.139 8.337 -9.316 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.458 7.056 -8.831 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.794 5.901 -9.245 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.694 9.130 -10.383 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.396 5.585 -11.489 1.00 0.00 H new ATOM 0 HE1 PHE A 46 0.931 9.733 -12.752 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.160 6.185 -13.861 1.00 0.00 H new ATOM 0 HZ PHE A 46 0.005 8.258 -14.497 1.00 0.00 H new ATOM 664 N GLY A 47 -1.974 6.496 -6.577 1.00 0.00 N ATOM 665 CA GLY A 47 -2.777 5.660 -5.701 1.00 0.00 C ATOM 666 C GLY A 47 -4.169 6.228 -5.515 1.00 0.00 C ATOM 667 O GLY A 47 -5.161 5.512 -5.633 1.00 0.00 O ATOM 0 H GLY A 47 -1.044 6.720 -6.224 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.846 4.655 -6.118 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.287 5.571 -4.732 1.00 0.00 H new ATOM 671 N GLN A 48 -4.235 7.530 -5.253 1.00 0.00 N ATOM 672 CA GLN A 48 -5.511 8.210 -5.080 1.00 0.00 C ATOM 673 C GLN A 48 -6.233 8.297 -6.420 1.00 0.00 C ATOM 674 O GLN A 48 -7.463 8.296 -6.481 1.00 0.00 O ATOM 675 CB GLN A 48 -5.299 9.611 -4.504 1.00 0.00 C ATOM 676 CG GLN A 48 -4.398 10.491 -5.355 1.00 0.00 C ATOM 677 CD GLN A 48 -4.184 11.865 -4.750 1.00 0.00 C ATOM 678 OE1 GLN A 48 -4.595 12.129 -3.620 1.00 0.00 O ATOM 679 NE2 GLN A 48 -3.539 12.749 -5.502 1.00 0.00 N ATOM 0 H GLN A 48 -3.419 8.134 -5.156 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.121 7.640 -4.380 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.267 10.099 -4.392 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.869 9.523 -3.506 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.433 10.000 -5.483 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.835 10.599 -6.348 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -3.216 12.487 -6.433 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.367 13.690 -5.148 1.00 0.00 H new ATOM 688 N ASP A 49 -5.449 8.357 -7.495 1.00 0.00 N ATOM 689 CA ASP A 49 -5.991 8.427 -8.847 1.00 0.00 C ATOM 690 C ASP A 49 -6.705 7.130 -9.219 1.00 0.00 C ATOM 691 O ASP A 49 -7.392 7.060 -10.238 1.00 0.00 O ATOM 692 CB ASP A 49 -4.865 8.695 -9.848 1.00 0.00 C ATOM 693 CG ASP A 49 -5.373 9.295 -11.144 1.00 0.00 C ATOM 694 OD1 ASP A 49 -6.451 9.923 -11.125 1.00 0.00 O ATOM 695 OD2 ASP A 49 -4.691 9.136 -12.178 1.00 0.00 O ATOM 0 H ASP A 49 -4.430 8.358 -7.453 1.00 0.00 H new ATOM 0 HA ASP A 49 -6.713 9.243 -8.880 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -4.137 9.371 -9.399 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -4.344 7.762 -10.063 1.00 0.00 H new ATOM 700 N ILE A 50 -6.523 6.098 -8.400 1.00 0.00 N ATOM 701 CA ILE A 50 -7.131 4.801 -8.651 1.00 0.00 C ATOM 702 C ILE A 50 -8.015 4.366 -7.486 1.00 0.00 C ATOM 703 O ILE A 50 -9.103 3.826 -7.687 1.00 0.00 O ATOM 704 CB ILE A 50 -6.041 3.743 -8.888 1.00 0.00 C ATOM 705 CG1 ILE A 50 -5.095 4.206 -9.999 1.00 0.00 C ATOM 706 CG2 ILE A 50 -6.658 2.394 -9.225 1.00 0.00 C ATOM 707 CD1 ILE A 50 -3.633 4.065 -9.648 1.00 0.00 C ATOM 0 H ILE A 50 -5.956 6.139 -7.553 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.754 4.894 -9.541 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.466 3.623 -7.970 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.300 3.631 -10.902 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.305 5.250 -10.231 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.867 1.663 -9.388 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.290 2.067 -8.400 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.260 2.485 -10.129 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.023 4.412 -10.482 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.412 4.662 -8.764 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.407 3.018 -9.445 1.00 0.00 H new ATOM 719 N ILE A 51 -7.540 4.601 -6.269 1.00 0.00 N ATOM 720 CA ILE A 51 -8.294 4.229 -5.077 1.00 0.00 C ATOM 721 C ILE A 51 -9.624 4.980 -5.020 1.00 0.00 C ATOM 722 O ILE A 51 -10.680 4.375 -4.862 1.00 0.00 O ATOM 723 CB ILE A 51 -7.474 4.477 -3.775 1.00 0.00 C ATOM 724 CG1 ILE A 51 -7.182 3.146 -3.078 1.00 0.00 C ATOM 725 CG2 ILE A 51 -8.192 5.423 -2.817 1.00 0.00 C ATOM 726 CD1 ILE A 51 -5.941 3.172 -2.212 1.00 0.00 C ATOM 0 H ILE A 51 -6.641 5.045 -6.081 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.498 3.160 -5.143 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.537 4.952 -4.063 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.039 2.873 -2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.071 2.367 -3.833 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.584 5.567 -1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -8.352 6.384 -3.306 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.154 4.995 -2.536 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.799 2.195 -1.751 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.074 3.413 -2.826 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -6.056 3.927 -1.434 1.00 0.00 H new ATOM 738 N SER A 52 -9.561 6.299 -5.143 1.00 0.00 N ATOM 739 CA SER A 52 -10.758 7.132 -5.093 1.00 0.00 C ATOM 740 C SER A 52 -11.811 6.683 -6.111 1.00 0.00 C ATOM 741 O SER A 52 -12.938 6.356 -5.741 1.00 0.00 O ATOM 742 CB SER A 52 -10.392 8.599 -5.334 1.00 0.00 C ATOM 743 OG SER A 52 -9.843 9.185 -4.166 1.00 0.00 O ATOM 0 H SER A 52 -8.693 6.817 -5.278 1.00 0.00 H new ATOM 0 HA SER A 52 -11.190 7.023 -4.098 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.675 8.669 -6.152 1.00 0.00 H new ATOM 0 HB3 SER A 52 -11.279 9.153 -5.640 1.00 0.00 H new ATOM 0 HG SER A 52 -9.616 10.121 -4.346 1.00 0.00 H new ATOM 749 N PRO A 53 -11.471 6.671 -7.415 1.00 0.00 N ATOM 750 CA PRO A 53 -12.411 6.271 -8.466 1.00 0.00 C ATOM 751 C PRO A 53 -13.141 4.970 -8.135 1.00 0.00 C ATOM 752 O PRO A 53 -14.238 4.721 -8.634 1.00 0.00 O ATOM 753 CB PRO A 53 -11.532 6.093 -9.715 1.00 0.00 C ATOM 754 CG PRO A 53 -10.119 6.303 -9.271 1.00 0.00 C ATOM 755 CD PRO A 53 -10.171 7.057 -7.971 1.00 0.00 C ATOM 0 HA PRO A 53 -13.198 7.014 -8.596 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.661 5.098 -10.142 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.807 6.810 -10.489 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -9.610 5.348 -9.142 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.559 6.864 -10.019 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.351 6.778 -7.310 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -10.103 8.134 -8.126 1.00 0.00 H new ATOM 763 N LEU A 54 -12.531 4.147 -7.288 1.00 0.00 N ATOM 764 CA LEU A 54 -13.131 2.879 -6.889 1.00 0.00 C ATOM 765 C LEU A 54 -13.205 2.765 -5.368 1.00 0.00 C ATOM 766 O LEU A 54 -13.275 1.664 -4.823 1.00 0.00 O ATOM 767 CB LEU A 54 -12.320 1.710 -7.450 1.00 0.00 C ATOM 768 CG LEU A 54 -11.832 1.887 -8.889 1.00 0.00 C ATOM 769 CD1 LEU A 54 -10.410 1.369 -9.039 1.00 0.00 C ATOM 770 CD2 LEU A 54 -12.765 1.175 -9.856 1.00 0.00 C ATOM 0 H LEU A 54 -11.622 4.335 -6.865 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.143 2.845 -7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -11.455 1.547 -6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -12.930 0.808 -7.398 1.00 0.00 H new ATOM 0 HG LEU A 54 -11.835 2.951 -9.126 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -10.081 1.504 -10.069 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -9.749 1.922 -8.372 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -10.380 0.310 -8.784 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.404 1.310 -10.876 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -12.792 0.111 -9.619 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -13.768 1.592 -9.768 1.00 0.00 H new ATOM 782 N LEU A 55 -13.168 3.907 -4.686 1.00 0.00 N ATOM 783 CA LEU A 55 -13.208 3.926 -3.231 1.00 0.00 C ATOM 784 C LEU A 55 -13.381 5.347 -2.695 1.00 0.00 C ATOM 785 O LEU A 55 -13.045 6.319 -3.366 1.00 0.00 O ATOM 786 CB LEU A 55 -11.921 3.315 -2.697 1.00 0.00 C ATOM 787 CG LEU A 55 -12.115 2.264 -1.621 1.00 0.00 C ATOM 788 CD1 LEU A 55 -10.972 1.268 -1.654 1.00 0.00 C ATOM 789 CD2 LEU A 55 -12.223 2.935 -0.267 1.00 0.00 C ATOM 0 H LEU A 55 -13.110 4.829 -5.119 1.00 0.00 H new ATOM 0 HA LEU A 55 -14.066 3.344 -2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -11.376 2.868 -3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -11.295 4.113 -2.297 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.040 1.717 -1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.121 0.518 -0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.942 0.781 -2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.030 1.789 -1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.362 2.178 0.504 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.310 3.495 -0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.074 3.616 -0.265 1.00 0.00 H new ATOM 801 N SER A 56 -13.900 5.460 -1.476 1.00 0.00 N ATOM 802 CA SER A 56 -14.106 6.766 -0.855 1.00 0.00 C ATOM 803 C SER A 56 -13.511 6.797 0.550 1.00 0.00 C ATOM 804 O SER A 56 -12.978 5.798 1.031 1.00 0.00 O ATOM 805 CB SER A 56 -15.597 7.111 -0.810 1.00 0.00 C ATOM 806 OG SER A 56 -15.852 8.354 -1.439 1.00 0.00 O ATOM 0 H SER A 56 -14.185 4.668 -0.900 1.00 0.00 H new ATOM 0 HA SER A 56 -13.595 7.514 -1.461 1.00 0.00 H new ATOM 0 HB2 SER A 56 -16.170 6.326 -1.303 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.934 7.148 0.226 1.00 0.00 H new ATOM 0 HG SER A 56 -16.811 8.550 -1.398 1.00 0.00 H new ATOM 812 N VAL A 57 -13.599 7.952 1.201 1.00 0.00 N ATOM 813 CA VAL A 57 -13.061 8.120 2.549 1.00 0.00 C ATOM 814 C VAL A 57 -13.848 7.303 3.567 1.00 0.00 C ATOM 815 O VAL A 57 -13.271 6.591 4.388 1.00 0.00 O ATOM 816 CB VAL A 57 -13.083 9.597 2.988 1.00 0.00 C ATOM 817 CG1 VAL A 57 -12.096 9.833 4.120 1.00 0.00 C ATOM 818 CG2 VAL A 57 -12.787 10.516 1.813 1.00 0.00 C ATOM 0 H VAL A 57 -14.039 8.788 0.817 1.00 0.00 H new ATOM 0 HA VAL A 57 -12.030 7.767 2.514 1.00 0.00 H new ATOM 0 HB VAL A 57 -14.084 9.829 3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.126 10.882 4.416 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -12.363 9.208 4.972 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -11.090 9.579 3.785 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -12.808 11.553 2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.801 10.285 1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -13.539 10.370 1.038 1.00 0.00 H new ATOM 828 N LYS A 58 -15.165 7.424 3.516 1.00 0.00 N ATOM 829 CA LYS A 58 -16.032 6.705 4.443 1.00 0.00 C ATOM 830 C LYS A 58 -15.979 5.201 4.204 1.00 0.00 C ATOM 831 O LYS A 58 -16.101 4.412 5.142 1.00 0.00 O ATOM 832 CB LYS A 58 -17.469 7.213 4.324 1.00 0.00 C ATOM 833 CG LYS A 58 -18.079 6.995 2.949 1.00 0.00 C ATOM 834 CD LYS A 58 -18.363 8.315 2.247 1.00 0.00 C ATOM 835 CE LYS A 58 -19.361 9.157 3.027 1.00 0.00 C ATOM 836 NZ LYS A 58 -19.069 10.612 2.911 1.00 0.00 N ATOM 0 H LYS A 58 -15.659 8.012 2.844 1.00 0.00 H new ATOM 0 HA LYS A 58 -15.671 6.893 5.454 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -18.086 6.711 5.070 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -17.490 8.278 4.557 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -17.401 6.397 2.340 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -19.005 6.428 3.047 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -17.433 8.871 2.125 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -18.752 8.121 1.247 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -20.368 8.958 2.661 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -19.340 8.865 4.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -19.771 11.152 3.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -18.118 10.806 3.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -19.114 10.896 1.912 1.00 0.00 H new ATOM 850 N GLU A 59 -15.771 4.801 2.954 1.00 0.00 N ATOM 851 CA GLU A 59 -15.675 3.380 2.627 1.00 0.00 C ATOM 852 C GLU A 59 -14.334 2.852 3.105 1.00 0.00 C ATOM 853 O GLU A 59 -14.216 1.703 3.533 1.00 0.00 O ATOM 854 CB GLU A 59 -15.831 3.122 1.119 1.00 0.00 C ATOM 855 CG GLU A 59 -16.408 4.287 0.335 1.00 0.00 C ATOM 856 CD GLU A 59 -17.833 4.614 0.738 1.00 0.00 C ATOM 857 OE1 GLU A 59 -18.483 3.757 1.371 1.00 0.00 O ATOM 858 OE2 GLU A 59 -18.298 5.728 0.418 1.00 0.00 O ATOM 0 H GLU A 59 -15.667 5.431 2.158 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.490 2.860 3.130 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -14.855 2.870 0.704 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.472 2.252 0.977 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.781 5.166 0.485 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.380 4.053 -0.729 1.00 0.00 H new ATOM 865 N LEU A 60 -13.327 3.716 3.042 1.00 0.00 N ATOM 866 CA LEU A 60 -11.983 3.368 3.480 1.00 0.00 C ATOM 867 C LEU A 60 -12.005 2.866 4.915 1.00 0.00 C ATOM 868 O LEU A 60 -11.462 1.805 5.224 1.00 0.00 O ATOM 869 CB LEU A 60 -11.064 4.582 3.374 1.00 0.00 C ATOM 870 CG LEU A 60 -10.481 4.824 1.987 1.00 0.00 C ATOM 871 CD1 LEU A 60 -10.175 6.300 1.784 1.00 0.00 C ATOM 872 CD2 LEU A 60 -9.237 3.974 1.792 1.00 0.00 C ATOM 0 H LEU A 60 -13.419 4.669 2.689 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.605 2.575 2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.620 5.469 3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -10.244 4.462 4.082 1.00 0.00 H new ATOM 0 HG LEU A 60 -11.217 4.533 1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.760 6.452 0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.093 6.879 1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.453 6.628 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.826 4.153 0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.494 4.238 2.545 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.497 2.920 1.893 1.00 0.00 H new ATOM 884 N ARG A 61 -12.641 3.637 5.789 1.00 0.00 N ATOM 885 CA ARG A 61 -12.738 3.271 7.194 1.00 0.00 C ATOM 886 C ARG A 61 -13.810 2.206 7.408 1.00 0.00 C ATOM 887 O ARG A 61 -13.772 1.461 8.387 1.00 0.00 O ATOM 888 CB ARG A 61 -13.053 4.506 8.041 1.00 0.00 C ATOM 889 CG ARG A 61 -12.194 5.713 7.700 1.00 0.00 C ATOM 890 CD ARG A 61 -10.898 5.717 8.494 1.00 0.00 C ATOM 891 NE ARG A 61 -11.127 5.978 9.912 1.00 0.00 N ATOM 892 CZ ARG A 61 -10.188 5.867 10.848 1.00 0.00 C ATOM 893 NH1 ARG A 61 -8.956 5.497 10.521 1.00 0.00 N ATOM 894 NH2 ARG A 61 -10.481 6.124 12.115 1.00 0.00 N ATOM 0 H ARG A 61 -13.096 4.518 5.549 1.00 0.00 H new ATOM 0 HA ARG A 61 -11.778 2.859 7.504 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -14.103 4.769 7.909 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -12.916 4.259 9.094 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.968 5.711 6.634 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -12.751 6.627 7.906 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.399 4.755 8.378 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.227 6.475 8.089 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.063 6.262 10.202 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -8.725 5.296 9.548 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -8.240 5.414 11.243 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -11.427 6.407 12.373 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -9.761 6.039 12.832 1.00 0.00 H new ATOM 908 N ASP A 62 -14.767 2.145 6.488 1.00 0.00 N ATOM 909 CA ASP A 62 -15.854 1.175 6.577 1.00 0.00 C ATOM 910 C ASP A 62 -15.425 -0.199 6.064 1.00 0.00 C ATOM 911 O ASP A 62 -16.123 -1.191 6.281 1.00 0.00 O ATOM 912 CB ASP A 62 -17.067 1.669 5.786 1.00 0.00 C ATOM 913 CG ASP A 62 -18.319 0.872 6.092 1.00 0.00 C ATOM 914 OD1 ASP A 62 -18.563 -0.139 5.400 1.00 0.00 O ATOM 915 OD2 ASP A 62 -19.055 1.257 7.025 1.00 0.00 O ATOM 0 H ASP A 62 -14.813 2.755 5.672 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.122 1.073 7.629 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.243 2.720 6.015 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -16.852 1.607 4.719 1.00 0.00 H new ATOM 920 N MET A 63 -14.281 -0.261 5.386 1.00 0.00 N ATOM 921 CA MET A 63 -13.784 -1.526 4.855 1.00 0.00 C ATOM 922 C MET A 63 -12.903 -2.239 5.873 1.00 0.00 C ATOM 923 O MET A 63 -12.682 -3.447 5.779 1.00 0.00 O ATOM 924 CB MET A 63 -12.980 -1.287 3.582 1.00 0.00 C ATOM 925 CG MET A 63 -13.828 -1.143 2.329 1.00 0.00 C ATOM 926 SD MET A 63 -12.835 -0.790 0.865 1.00 0.00 S ATOM 927 CE MET A 63 -11.589 0.291 1.564 1.00 0.00 C ATOM 0 H MET A 63 -13.685 0.544 5.193 1.00 0.00 H new ATOM 0 HA MET A 63 -14.647 -2.153 4.633 1.00 0.00 H new ATOM 0 HB2 MET A 63 -12.381 -0.385 3.708 1.00 0.00 H new ATOM 0 HB3 MET A 63 -12.285 -2.115 3.444 1.00 0.00 H new ATOM 0 HG2 MET A 63 -14.394 -2.061 2.169 1.00 0.00 H new ATOM 0 HG3 MET A 63 -14.554 -0.343 2.474 1.00 0.00 H new ATOM 0 HE1 MET A 63 -11.136 0.885 0.770 1.00 0.00 H new ATOM 0 HE2 MET A 63 -12.051 0.954 2.295 1.00 0.00 H new ATOM 0 HE3 MET A 63 -10.820 -0.308 2.053 1.00 0.00 H new ATOM 937 N GLY A 64 -12.396 -1.485 6.841 1.00 0.00 N ATOM 938 CA GLY A 64 -11.539 -2.065 7.853 1.00 0.00 C ATOM 939 C GLY A 64 -10.142 -1.479 7.831 1.00 0.00 C ATOM 940 O GLY A 64 -9.164 -2.182 8.088 1.00 0.00 O ATOM 0 H GLY A 64 -12.564 -0.484 6.942 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -11.982 -1.905 8.836 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -11.480 -3.143 7.702 1.00 0.00 H new ATOM 944 N ILE A 65 -10.047 -0.190 7.523 1.00 0.00 N ATOM 945 CA ILE A 65 -8.758 0.485 7.470 1.00 0.00 C ATOM 946 C ILE A 65 -8.469 1.219 8.778 1.00 0.00 C ATOM 947 O ILE A 65 -9.274 2.025 9.246 1.00 0.00 O ATOM 948 CB ILE A 65 -8.683 1.465 6.274 1.00 0.00 C ATOM 949 CG1 ILE A 65 -7.283 1.452 5.668 1.00 0.00 C ATOM 950 CG2 ILE A 65 -9.070 2.883 6.679 1.00 0.00 C ATOM 951 CD1 ILE A 65 -7.153 2.333 4.447 1.00 0.00 C ATOM 0 H ILE A 65 -10.846 0.406 7.307 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.995 -0.281 7.328 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.401 1.128 5.526 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.565 1.778 6.421 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.020 0.429 5.399 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.004 3.540 5.812 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.091 2.887 7.061 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.392 3.238 7.455 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.133 2.278 4.066 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.847 1.994 3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.385 3.364 4.716 1.00 0.00 H new ATOM 963 N THR A 66 -7.317 0.928 9.365 1.00 0.00 N ATOM 964 CA THR A 66 -6.920 1.553 10.622 1.00 0.00 C ATOM 965 C THR A 66 -6.295 2.928 10.389 1.00 0.00 C ATOM 966 O THR A 66 -6.191 3.732 11.315 1.00 0.00 O ATOM 967 CB THR A 66 -5.939 0.653 11.380 1.00 0.00 C ATOM 968 OG1 THR A 66 -5.253 1.387 12.378 1.00 0.00 O ATOM 969 CG2 THR A 66 -4.899 0.010 10.488 1.00 0.00 C ATOM 0 H THR A 66 -6.639 0.263 8.992 1.00 0.00 H new ATOM 0 HA THR A 66 -7.819 1.687 11.223 1.00 0.00 H new ATOM 0 HB THR A 66 -6.553 -0.134 11.818 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.633 0.794 12.852 1.00 0.00 H new ATOM 0 HG21 THR A 66 -4.238 -0.613 11.090 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.394 -0.606 9.737 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.315 0.786 9.993 1.00 0.00 H new ATOM 977 N LEU A 67 -5.876 3.197 9.153 1.00 0.00 N ATOM 978 CA LEU A 67 -5.262 4.480 8.822 1.00 0.00 C ATOM 979 C LEU A 67 -4.899 4.544 7.342 1.00 0.00 C ATOM 980 O LEU A 67 -4.431 3.565 6.761 1.00 0.00 O ATOM 981 CB LEU A 67 -4.016 4.705 9.692 1.00 0.00 C ATOM 982 CG LEU A 67 -3.091 5.853 9.269 1.00 0.00 C ATOM 983 CD1 LEU A 67 -2.241 5.449 8.071 1.00 0.00 C ATOM 984 CD2 LEU A 67 -3.894 7.111 8.962 1.00 0.00 C ATOM 0 H LEU A 67 -5.950 2.548 8.370 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.983 5.272 9.025 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.342 4.888 10.716 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.435 3.783 9.702 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.422 6.073 10.101 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.593 6.279 7.788 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.631 4.585 8.333 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.890 5.194 7.233 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.217 7.911 8.664 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.594 6.907 8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.447 7.415 9.851 1.00 0.00 H new ATOM 996 N HIS A 68 -5.114 5.710 6.744 1.00 0.00 N ATOM 997 CA HIS A 68 -4.809 5.919 5.333 1.00 0.00 C ATOM 998 C HIS A 68 -4.223 7.311 5.108 1.00 0.00 C ATOM 999 O HIS A 68 -4.859 8.319 5.418 1.00 0.00 O ATOM 1000 CB HIS A 68 -6.067 5.735 4.481 1.00 0.00 C ATOM 1001 CG HIS A 68 -7.267 6.471 4.994 1.00 0.00 C ATOM 1002 ND1 HIS A 68 -8.533 6.288 4.478 1.00 0.00 N ATOM 1003 CD2 HIS A 68 -7.397 7.395 5.978 1.00 0.00 C ATOM 1004 CE1 HIS A 68 -9.388 7.064 5.122 1.00 0.00 C ATOM 1005 NE2 HIS A 68 -8.724 7.745 6.036 1.00 0.00 N ATOM 0 H HIS A 68 -5.500 6.528 7.216 1.00 0.00 H new ATOM 0 HA HIS A 68 -4.069 5.178 5.032 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -5.857 6.069 3.465 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.303 4.672 4.425 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -6.604 7.783 6.600 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -10.449 7.129 4.932 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -9.130 8.422 6.682 1.00 0.00 H new ATOM 1014 N LEU A 69 -3.006 7.368 4.572 1.00 0.00 N ATOM 1015 CA LEU A 69 -2.352 8.647 4.320 1.00 0.00 C ATOM 1016 C LEU A 69 -1.419 8.580 3.108 1.00 0.00 C ATOM 1017 O LEU A 69 -1.157 7.507 2.562 1.00 0.00 O ATOM 1018 CB LEU A 69 -1.600 9.117 5.573 1.00 0.00 C ATOM 1019 CG LEU A 69 -0.226 8.487 5.810 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -0.281 6.978 5.629 1.00 0.00 C ATOM 1021 CD2 LEU A 69 0.802 9.109 4.881 1.00 0.00 C ATOM 0 H LEU A 69 -2.458 6.550 4.306 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.126 9.378 4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.476 10.198 5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.224 8.916 6.443 1.00 0.00 H new ATOM 0 HG LEU A 69 0.073 8.686 6.839 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.708 6.554 5.803 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.988 6.552 6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.602 6.745 4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.776 8.653 5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.506 8.941 3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.863 10.181 5.071 1.00 0.00 H new ATOM 1033 N LEU A 70 -0.941 9.750 2.691 1.00 0.00 N ATOM 1034 CA LEU A 70 -0.050 9.872 1.537 1.00 0.00 C ATOM 1035 C LEU A 70 1.411 9.687 1.935 1.00 0.00 C ATOM 1036 O LEU A 70 1.888 10.308 2.883 1.00 0.00 O ATOM 1037 CB LEU A 70 -0.212 11.257 0.903 1.00 0.00 C ATOM 1038 CG LEU A 70 -1.179 11.348 -0.276 1.00 0.00 C ATOM 1039 CD1 LEU A 70 -1.048 12.705 -0.947 1.00 0.00 C ATOM 1040 CD2 LEU A 70 -0.917 10.239 -1.280 1.00 0.00 C ATOM 0 H LEU A 70 -1.159 10.639 3.141 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.321 9.091 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.546 11.951 1.675 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.768 11.599 0.570 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.195 11.230 0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.740 12.764 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.282 13.490 -0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.028 12.836 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.619 10.326 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.102 10.323 -1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.047 9.271 -0.795 1.00 0.00 H new ATOM 1052 N LEU A 71 2.136 8.863 1.180 1.00 0.00 N ATOM 1053 CA LEU A 71 3.558 8.644 1.455 1.00 0.00 C ATOM 1054 C LEU A 71 4.285 9.981 1.574 1.00 0.00 C ATOM 1055 O LEU A 71 5.335 10.080 2.207 1.00 0.00 O ATOM 1056 CB LEU A 71 4.206 7.807 0.349 1.00 0.00 C ATOM 1057 CG LEU A 71 4.133 6.292 0.549 1.00 0.00 C ATOM 1058 CD1 LEU A 71 3.133 5.682 -0.410 1.00 0.00 C ATOM 1059 CD2 LEU A 71 5.498 5.652 0.357 1.00 0.00 C ATOM 0 H LEU A 71 1.770 8.342 0.383 1.00 0.00 H new ATOM 0 HA LEU A 71 3.639 8.102 2.397 1.00 0.00 H new ATOM 0 HB2 LEU A 71 3.729 8.055 -0.599 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.254 8.096 0.264 1.00 0.00 H new ATOM 0 HG LEU A 71 3.806 6.101 1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 71 3.092 4.604 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.148 6.112 -0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.438 5.891 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.419 4.575 0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.856 5.855 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.199 6.067 1.081 1.00 0.00 H new ATOM 1071 N HIS A 72 3.708 11.007 0.957 1.00 0.00 N ATOM 1072 CA HIS A 72 4.277 12.346 0.982 1.00 0.00 C ATOM 1073 C HIS A 72 3.626 13.187 2.073 1.00 0.00 C ATOM 1074 O HIS A 72 3.401 14.386 1.898 1.00 0.00 O ATOM 1075 CB HIS A 72 4.079 13.017 -0.374 1.00 0.00 C ATOM 1076 CG HIS A 72 5.287 13.754 -0.863 1.00 0.00 C ATOM 1077 ND1 HIS A 72 5.227 14.746 -1.820 1.00 0.00 N ATOM 1078 CD2 HIS A 72 6.593 13.642 -0.522 1.00 0.00 C ATOM 1079 CE1 HIS A 72 6.443 15.210 -2.046 1.00 0.00 C ATOM 1080 NE2 HIS A 72 7.290 14.557 -1.272 1.00 0.00 N ATOM 0 H HIS A 72 2.838 10.933 0.429 1.00 0.00 H new ATOM 0 HA HIS A 72 5.343 12.266 1.195 1.00 0.00 H new ATOM 0 HB2 HIS A 72 3.805 12.259 -1.108 1.00 0.00 H new ATOM 0 HB3 HIS A 72 3.243 13.713 -0.307 1.00 0.00 H new ATOM 0 HD2 HIS A 72 7.009 12.960 0.205 1.00 0.00 H new ATOM 0 HE1 HIS A 72 6.701 15.991 -2.746 1.00 0.00 H new ATOM 0 HE2 HIS A 72 8.298 14.708 -1.237 1.00 0.00 H new ATOM 1089 N SER A 73 3.322 12.550 3.192 1.00 0.00 N ATOM 1090 CA SER A 73 2.690 13.236 4.313 1.00 0.00 C ATOM 1091 C SER A 73 3.265 12.755 5.640 1.00 0.00 C ATOM 1092 O SER A 73 4.208 11.964 5.670 1.00 0.00 O ATOM 1093 CB SER A 73 1.178 13.008 4.288 1.00 0.00 C ATOM 1094 OG SER A 73 0.640 13.289 3.008 1.00 0.00 O ATOM 0 H SER A 73 3.502 11.559 3.351 1.00 0.00 H new ATOM 0 HA SER A 73 2.893 14.302 4.215 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.958 11.975 4.559 1.00 0.00 H new ATOM 0 HB3 SER A 73 0.699 13.642 5.034 1.00 0.00 H new ATOM 0 HG SER A 73 -0.284 13.602 3.103 1.00 0.00 H new ATOM 1100 N ASP A 74 2.691 13.238 6.737 1.00 0.00 N ATOM 1101 CA ASP A 74 3.146 12.856 8.068 1.00 0.00 C ATOM 1102 C ASP A 74 2.448 11.585 8.537 1.00 0.00 C ATOM 1103 O ASP A 74 1.292 11.618 8.959 1.00 0.00 O ATOM 1104 CB ASP A 74 2.892 13.987 9.065 1.00 0.00 C ATOM 1105 CG ASP A 74 3.324 15.338 8.532 1.00 0.00 C ATOM 1106 OD1 ASP A 74 4.213 15.374 7.655 1.00 0.00 O ATOM 1107 OD2 ASP A 74 2.773 16.361 8.989 1.00 0.00 O ATOM 0 H ASP A 74 1.910 13.894 6.730 1.00 0.00 H new ATOM 0 HA ASP A 74 4.218 12.664 8.015 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.830 14.019 9.310 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.427 13.777 9.991 1.00 0.00 H new ATOM 1112 N ARG A 75 3.158 10.467 8.456 1.00 0.00 N ATOM 1113 CA ARG A 75 2.612 9.182 8.867 1.00 0.00 C ATOM 1114 C ARG A 75 2.576 9.059 10.385 1.00 0.00 C ATOM 1115 O ARG A 75 3.215 9.831 11.099 1.00 0.00 O ATOM 1116 CB ARG A 75 3.435 8.039 8.272 1.00 0.00 C ATOM 1117 CG ARG A 75 2.644 7.160 7.327 1.00 0.00 C ATOM 1118 CD ARG A 75 3.496 6.668 6.172 1.00 0.00 C ATOM 1119 NE ARG A 75 3.954 7.770 5.333 1.00 0.00 N ATOM 1120 CZ ARG A 75 5.159 8.333 5.432 1.00 0.00 C ATOM 1121 NH1 ARG A 75 6.039 7.897 6.326 1.00 0.00 N ATOM 1122 NH2 ARG A 75 5.485 9.341 4.636 1.00 0.00 N ATOM 0 H ARG A 75 4.116 10.425 8.108 1.00 0.00 H new ATOM 0 HA ARG A 75 1.590 9.119 8.494 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.290 8.455 7.740 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.831 7.426 9.082 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.244 6.306 7.874 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.792 7.718 6.939 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.357 6.124 6.561 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.921 5.966 5.569 1.00 0.00 H new ATOM 0 HE ARG A 75 3.313 8.132 4.627 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.796 7.124 6.946 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.958 8.335 6.393 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.815 9.685 3.949 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.406 9.772 4.711 1.00 0.00 H new ATOM 1136 N ASP A 76 1.829 8.073 10.866 1.00 0.00 N ATOM 1137 CA ASP A 76 1.708 7.831 12.298 1.00 0.00 C ATOM 1138 C ASP A 76 2.322 6.483 12.660 1.00 0.00 C ATOM 1139 O ASP A 76 2.398 5.585 11.822 1.00 0.00 O ATOM 1140 CB ASP A 76 0.239 7.869 12.724 1.00 0.00 C ATOM 1141 CG ASP A 76 -0.354 9.261 12.631 1.00 0.00 C ATOM 1142 OD1 ASP A 76 -0.070 9.963 11.637 1.00 0.00 O ATOM 1143 OD2 ASP A 76 -1.104 9.649 13.552 1.00 0.00 O ATOM 0 H ASP A 76 1.297 7.427 10.284 1.00 0.00 H new ATOM 0 HA ASP A 76 2.246 8.617 12.827 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.336 7.189 12.096 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.151 7.507 13.748 1.00 0.00 H new ATOM 1148 N PRO A 77 2.776 6.320 13.913 1.00 0.00 N ATOM 1149 CA PRO A 77 3.388 5.074 14.365 1.00 0.00 C ATOM 1150 C PRO A 77 2.356 4.028 14.778 1.00 0.00 C ATOM 1151 O PRO A 77 1.690 4.167 15.805 1.00 0.00 O ATOM 1152 CB PRO A 77 4.209 5.524 15.569 1.00 0.00 C ATOM 1153 CG PRO A 77 3.441 6.669 16.139 1.00 0.00 C ATOM 1154 CD PRO A 77 2.739 7.336 14.982 1.00 0.00 C ATOM 0 HA PRO A 77 3.970 4.590 13.581 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.320 4.720 16.296 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.213 5.828 15.273 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.722 6.322 16.881 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.107 7.369 16.644 1.00 0.00 H new ATOM 0 HD2 PRO A 77 1.715 7.609 15.239 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.247 8.252 14.681 1.00 0.00 H new ATOM 1162 N ILE A 78 2.240 2.976 13.974 1.00 0.00 N ATOM 1163 CA ILE A 78 1.301 1.893 14.250 1.00 0.00 C ATOM 1164 C ILE A 78 1.938 0.537 13.951 1.00 0.00 C ATOM 1165 O ILE A 78 1.371 -0.285 13.231 1.00 0.00 O ATOM 1166 CB ILE A 78 0.007 2.035 13.424 1.00 0.00 C ATOM 1167 CG1 ILE A 78 -0.450 3.493 13.391 1.00 0.00 C ATOM 1168 CG2 ILE A 78 -1.085 1.145 13.997 1.00 0.00 C ATOM 1169 CD1 ILE A 78 0.042 4.249 12.177 1.00 0.00 C ATOM 0 H ILE A 78 2.787 2.850 13.122 1.00 0.00 H new ATOM 0 HA ILE A 78 1.047 1.955 15.308 1.00 0.00 H new ATOM 0 HB ILE A 78 0.211 1.717 12.401 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -1.539 3.525 13.413 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.098 3.997 14.291 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -1.993 1.255 13.404 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -0.758 0.105 13.970 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.287 1.435 15.028 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.319 5.277 12.217 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.132 4.247 12.164 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.332 3.768 11.273 1.00 0.00 H new ATOM 1181 N ARG A 79 3.124 0.318 14.506 1.00 0.00 N ATOM 1182 CA ARG A 79 3.857 -0.929 14.301 1.00 0.00 C ATOM 1183 C ARG A 79 3.020 -2.148 14.682 1.00 0.00 C ATOM 1184 O ARG A 79 3.279 -3.256 14.218 1.00 0.00 O ATOM 1185 CB ARG A 79 5.146 -0.922 15.121 1.00 0.00 C ATOM 1186 CG ARG A 79 4.928 -0.647 16.600 1.00 0.00 C ATOM 1187 CD ARG A 79 6.224 -0.255 17.290 1.00 0.00 C ATOM 1188 NE ARG A 79 6.982 -1.421 17.736 1.00 0.00 N ATOM 1189 CZ ARG A 79 6.727 -2.086 18.861 1.00 0.00 C ATOM 1190 NH1 ARG A 79 5.733 -1.706 19.655 1.00 0.00 N ATOM 1191 NH2 ARG A 79 7.467 -3.136 19.192 1.00 0.00 N ATOM 0 H ARG A 79 3.602 0.991 15.105 1.00 0.00 H new ATOM 0 HA ARG A 79 4.093 -0.998 13.239 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.643 -1.886 15.009 1.00 0.00 H new ATOM 0 HB3 ARG A 79 5.820 -0.167 14.716 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.195 0.151 16.719 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.513 -1.534 17.079 1.00 0.00 H new ATOM 0 HD2 ARG A 79 6.835 0.334 16.606 1.00 0.00 H new ATOM 0 HD3 ARG A 79 6.000 0.381 18.146 1.00 0.00 H new ATOM 0 HE ARG A 79 7.752 -1.745 17.151 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.160 -0.900 19.404 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.543 -2.220 20.515 1.00 0.00 H new ATOM 0 HH21 ARG A 79 8.231 -3.433 18.585 1.00 0.00 H new ATOM 0 HH22 ARG A 79 7.272 -3.646 20.054 1.00 0.00 H new ATOM 1205 N ASP A 80 2.031 -1.939 15.541 1.00 0.00 N ATOM 1206 CA ASP A 80 1.171 -3.029 15.997 1.00 0.00 C ATOM 1207 C ASP A 80 0.024 -3.308 15.022 1.00 0.00 C ATOM 1208 O ASP A 80 -0.909 -4.039 15.354 1.00 0.00 O ATOM 1209 CB ASP A 80 0.604 -2.708 17.380 1.00 0.00 C ATOM 1210 CG ASP A 80 1.668 -2.734 18.461 1.00 0.00 C ATOM 1211 OD1 ASP A 80 2.289 -3.800 18.658 1.00 0.00 O ATOM 1212 OD2 ASP A 80 1.879 -1.688 19.111 1.00 0.00 O ATOM 0 H ASP A 80 1.803 -1.027 15.937 1.00 0.00 H new ATOM 0 HA ASP A 80 1.788 -3.926 16.048 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.136 -1.724 17.358 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.177 -3.427 17.625 1.00 0.00 H new ATOM 1217 N VAL A 81 0.085 -2.727 13.825 1.00 0.00 N ATOM 1218 CA VAL A 81 -0.963 -2.931 12.833 1.00 0.00 C ATOM 1219 C VAL A 81 -0.385 -3.053 11.423 1.00 0.00 C ATOM 1220 O VAL A 81 0.423 -2.223 11.004 1.00 0.00 O ATOM 1221 CB VAL A 81 -1.969 -1.769 12.853 1.00 0.00 C ATOM 1222 CG1 VAL A 81 -3.140 -2.054 11.926 1.00 0.00 C ATOM 1223 CG2 VAL A 81 -2.457 -1.505 14.269 1.00 0.00 C ATOM 0 H VAL A 81 0.844 -2.116 13.522 1.00 0.00 H new ATOM 0 HA VAL A 81 -1.468 -3.861 13.094 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.461 -0.874 12.494 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.839 -1.219 11.956 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.774 -2.185 10.908 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.647 -2.963 12.249 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.168 -0.679 14.261 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -2.944 -2.399 14.659 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.609 -1.248 14.904 1.00 0.00 H new ATOM 1233 N PRO A 82 -0.800 -4.084 10.659 1.00 0.00 N ATOM 1234 CA PRO A 82 -0.320 -4.286 9.286 1.00 0.00 C ATOM 1235 C PRO A 82 -0.573 -3.060 8.416 1.00 0.00 C ATOM 1236 O PRO A 82 -1.558 -2.348 8.610 1.00 0.00 O ATOM 1237 CB PRO A 82 -1.143 -5.478 8.786 1.00 0.00 C ATOM 1238 CG PRO A 82 -1.584 -6.185 10.020 1.00 0.00 C ATOM 1239 CD PRO A 82 -1.769 -5.119 11.062 1.00 0.00 C ATOM 0 HA PRO A 82 0.756 -4.457 9.246 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.996 -5.148 8.194 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.546 -6.131 8.149 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -2.513 -6.728 9.848 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.841 -6.917 10.337 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -2.789 -4.735 11.069 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.563 -5.495 12.064 1.00 0.00 H new ATOM 1247 N ALA A 83 0.322 -2.805 7.468 1.00 0.00 N ATOM 1248 CA ALA A 83 0.184 -1.648 6.591 1.00 0.00 C ATOM 1249 C ALA A 83 0.196 -2.035 5.116 1.00 0.00 C ATOM 1250 O ALA A 83 0.589 -3.142 4.748 1.00 0.00 O ATOM 1251 CB ALA A 83 1.287 -0.646 6.875 1.00 0.00 C ATOM 0 H ALA A 83 1.145 -3.379 7.288 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.786 -1.196 6.800 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.176 0.214 6.215 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.223 -0.318 7.913 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.256 -1.113 6.701 1.00 0.00 H new ATOM 1257 N VAL A 84 -0.235 -1.096 4.282 1.00 0.00 N ATOM 1258 CA VAL A 84 -0.285 -1.290 2.839 1.00 0.00 C ATOM 1259 C VAL A 84 0.232 -0.046 2.127 1.00 0.00 C ATOM 1260 O VAL A 84 -0.002 1.069 2.579 1.00 0.00 O ATOM 1261 CB VAL A 84 -1.725 -1.575 2.364 1.00 0.00 C ATOM 1262 CG1 VAL A 84 -1.761 -1.894 0.877 1.00 0.00 C ATOM 1263 CG2 VAL A 84 -2.340 -2.702 3.174 1.00 0.00 C ATOM 0 H VAL A 84 -0.560 -0.179 4.588 1.00 0.00 H new ATOM 0 HA VAL A 84 0.343 -2.148 2.597 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.317 -0.674 2.524 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -2.789 -2.090 0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.371 -1.047 0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.149 -2.774 0.679 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.356 -2.889 2.825 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -1.742 -3.605 3.052 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -2.364 -2.422 4.227 1.00 0.00 H new ATOM 1273 N TYR A 85 0.940 -0.235 1.023 1.00 0.00 N ATOM 1274 CA TYR A 85 1.480 0.890 0.271 1.00 0.00 C ATOM 1275 C TYR A 85 1.184 0.745 -1.218 1.00 0.00 C ATOM 1276 O TYR A 85 1.974 0.162 -1.962 1.00 0.00 O ATOM 1277 CB TYR A 85 2.988 0.992 0.479 1.00 0.00 C ATOM 1278 CG TYR A 85 3.406 1.661 1.769 1.00 0.00 C ATOM 1279 CD1 TYR A 85 3.089 1.106 3.002 1.00 0.00 C ATOM 1280 CD2 TYR A 85 4.141 2.839 1.746 1.00 0.00 C ATOM 1281 CE1 TYR A 85 3.489 1.711 4.179 1.00 0.00 C ATOM 1282 CE2 TYR A 85 4.549 3.447 2.919 1.00 0.00 C ATOM 1283 CZ TYR A 85 4.220 2.879 4.131 1.00 0.00 C ATOM 1284 OH TYR A 85 4.623 3.482 5.301 1.00 0.00 O ATOM 0 H TYR A 85 1.154 -1.151 0.629 1.00 0.00 H new ATOM 0 HA TYR A 85 1.000 1.797 0.638 1.00 0.00 H new ATOM 0 HB2 TYR A 85 3.413 -0.011 0.452 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.419 1.543 -0.356 1.00 0.00 H new ATOM 0 HD1 TYR A 85 2.521 0.188 3.042 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.398 3.287 0.798 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.230 1.271 5.131 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.122 4.362 2.886 1.00 0.00 H new ATOM 0 HH TYR A 85 4.741 4.443 5.150 1.00 0.00 H new ATOM 1294 N PHE A 86 0.053 1.287 -1.651 1.00 0.00 N ATOM 1295 CA PHE A 86 -0.333 1.226 -3.056 1.00 0.00 C ATOM 1296 C PHE A 86 0.081 2.517 -3.759 1.00 0.00 C ATOM 1297 O PHE A 86 -0.707 3.456 -3.872 1.00 0.00 O ATOM 1298 CB PHE A 86 -1.844 0.981 -3.177 1.00 0.00 C ATOM 1299 CG PHE A 86 -2.455 1.474 -4.456 1.00 0.00 C ATOM 1300 CD1 PHE A 86 -1.883 1.166 -5.676 1.00 0.00 C ATOM 1301 CD2 PHE A 86 -3.609 2.235 -4.435 1.00 0.00 C ATOM 1302 CE1 PHE A 86 -2.451 1.611 -6.852 1.00 0.00 C ATOM 1303 CE2 PHE A 86 -4.184 2.681 -5.606 1.00 0.00 C ATOM 1304 CZ PHE A 86 -3.603 2.367 -6.816 1.00 0.00 C ATOM 0 H PHE A 86 -0.613 1.773 -1.051 1.00 0.00 H new ATOM 0 HA PHE A 86 0.179 0.395 -3.541 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -2.034 -0.089 -3.087 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.346 1.465 -2.339 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.982 0.571 -5.709 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.066 2.483 -3.489 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.994 1.367 -7.800 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.086 3.274 -5.575 1.00 0.00 H new ATOM 0 HZ PHE A 86 -4.050 2.713 -7.736 1.00 0.00 H new ATOM 1314 N VAL A 87 1.333 2.561 -4.206 1.00 0.00 N ATOM 1315 CA VAL A 87 1.867 3.744 -4.870 1.00 0.00 C ATOM 1316 C VAL A 87 2.823 3.379 -5.997 1.00 0.00 C ATOM 1317 O VAL A 87 3.125 2.213 -6.210 1.00 0.00 O ATOM 1318 CB VAL A 87 2.600 4.638 -3.864 1.00 0.00 C ATOM 1319 CG1 VAL A 87 1.638 5.081 -2.781 1.00 0.00 C ATOM 1320 CG2 VAL A 87 3.791 3.906 -3.265 1.00 0.00 C ATOM 0 H VAL A 87 1.996 1.791 -4.120 1.00 0.00 H new ATOM 0 HA VAL A 87 1.019 4.280 -5.296 1.00 0.00 H new ATOM 0 HB VAL A 87 2.977 5.520 -4.381 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.162 5.717 -2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.817 5.640 -3.230 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.242 4.206 -2.266 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.298 4.558 -2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.446 3.008 -2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.484 3.627 -4.059 1.00 0.00 H new ATOM 1330 N MET A 88 3.293 4.391 -6.715 1.00 0.00 N ATOM 1331 CA MET A 88 4.218 4.181 -7.823 1.00 0.00 C ATOM 1332 C MET A 88 5.630 3.926 -7.308 1.00 0.00 C ATOM 1333 O MET A 88 6.006 4.421 -6.250 1.00 0.00 O ATOM 1334 CB MET A 88 4.214 5.404 -8.742 1.00 0.00 C ATOM 1335 CG MET A 88 4.715 5.118 -10.148 1.00 0.00 C ATOM 1336 SD MET A 88 4.083 6.290 -11.359 1.00 0.00 S ATOM 1337 CE MET A 88 2.326 6.131 -11.070 1.00 0.00 C ATOM 0 H MET A 88 3.049 5.367 -6.550 1.00 0.00 H new ATOM 0 HA MET A 88 3.891 3.305 -8.384 1.00 0.00 H new ATOM 0 HB2 MET A 88 3.200 5.799 -8.801 1.00 0.00 H new ATOM 0 HB3 MET A 88 4.834 6.183 -8.297 1.00 0.00 H new ATOM 0 HG2 MET A 88 5.805 5.147 -10.154 1.00 0.00 H new ATOM 0 HG3 MET A 88 4.421 4.109 -10.436 1.00 0.00 H new ATOM 0 HE1 MET A 88 1.785 6.344 -11.992 1.00 0.00 H new ATOM 0 HE2 MET A 88 2.101 5.115 -10.744 1.00 0.00 H new ATOM 0 HE3 MET A 88 2.019 6.836 -10.298 1.00 0.00 H new ATOM 1347 N PRO A 89 6.439 3.154 -8.053 1.00 0.00 N ATOM 1348 CA PRO A 89 7.806 2.857 -7.664 1.00 0.00 C ATOM 1349 C PRO A 89 8.777 3.921 -8.158 1.00 0.00 C ATOM 1350 O PRO A 89 9.836 3.605 -8.698 1.00 0.00 O ATOM 1351 CB PRO A 89 8.079 1.521 -8.350 1.00 0.00 C ATOM 1352 CG PRO A 89 7.166 1.480 -9.538 1.00 0.00 C ATOM 1353 CD PRO A 89 6.090 2.520 -9.334 1.00 0.00 C ATOM 0 HA PRO A 89 7.936 2.828 -6.582 1.00 0.00 H new ATOM 0 HB2 PRO A 89 9.122 1.444 -8.656 1.00 0.00 H new ATOM 0 HB3 PRO A 89 7.882 0.687 -7.676 1.00 0.00 H new ATOM 0 HG2 PRO A 89 7.722 1.681 -10.454 1.00 0.00 H new ATOM 0 HG3 PRO A 89 6.724 0.490 -9.645 1.00 0.00 H new ATOM 0 HD2 PRO A 89 6.078 3.246 -10.147 1.00 0.00 H new ATOM 0 HD3 PRO A 89 5.100 2.066 -9.297 1.00 0.00 H new ATOM 1361 N THR A 90 8.405 5.184 -7.974 1.00 0.00 N ATOM 1362 CA THR A 90 9.240 6.290 -8.407 1.00 0.00 C ATOM 1363 C THR A 90 10.400 6.503 -7.441 1.00 0.00 C ATOM 1364 O THR A 90 10.319 6.128 -6.271 1.00 0.00 O ATOM 1365 CB THR A 90 8.405 7.564 -8.515 1.00 0.00 C ATOM 1366 OG1 THR A 90 8.126 8.094 -7.231 1.00 0.00 O ATOM 1367 CG2 THR A 90 7.084 7.359 -9.227 1.00 0.00 C ATOM 0 H THR A 90 7.531 5.463 -7.528 1.00 0.00 H new ATOM 0 HA THR A 90 9.651 6.048 -9.387 1.00 0.00 H new ATOM 0 HB THR A 90 9.010 8.254 -9.103 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.592 8.910 -7.323 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.542 8.304 -9.268 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.268 7.002 -10.240 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.489 6.623 -8.686 1.00 0.00 H new ATOM 1375 N GLU A 91 11.476 7.110 -7.936 1.00 0.00 N ATOM 1376 CA GLU A 91 12.655 7.376 -7.111 1.00 0.00 C ATOM 1377 C GLU A 91 12.244 7.974 -5.772 1.00 0.00 C ATOM 1378 O GLU A 91 12.838 7.679 -4.735 1.00 0.00 O ATOM 1379 CB GLU A 91 13.618 8.328 -7.827 1.00 0.00 C ATOM 1380 CG GLU A 91 13.698 8.107 -9.329 1.00 0.00 C ATOM 1381 CD GLU A 91 14.968 8.668 -9.936 1.00 0.00 C ATOM 1382 OE1 GLU A 91 15.992 7.953 -9.937 1.00 0.00 O ATOM 1383 OE2 GLU A 91 14.939 9.823 -10.411 1.00 0.00 O ATOM 0 H GLU A 91 11.557 7.427 -8.902 1.00 0.00 H new ATOM 0 HA GLU A 91 13.164 6.428 -6.938 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.307 9.355 -7.637 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.614 8.212 -7.399 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.641 7.039 -9.538 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.836 8.572 -9.807 1.00 0.00 H new ATOM 1390 N GLU A 92 11.212 8.810 -5.806 1.00 0.00 N ATOM 1391 CA GLU A 92 10.703 9.447 -4.599 1.00 0.00 C ATOM 1392 C GLU A 92 10.006 8.423 -3.712 1.00 0.00 C ATOM 1393 O GLU A 92 10.262 8.352 -2.510 1.00 0.00 O ATOM 1394 CB GLU A 92 9.734 10.577 -4.955 1.00 0.00 C ATOM 1395 CG GLU A 92 10.152 11.380 -6.178 1.00 0.00 C ATOM 1396 CD GLU A 92 10.228 12.870 -5.901 1.00 0.00 C ATOM 1397 OE1 GLU A 92 11.304 13.342 -5.480 1.00 0.00 O ATOM 1398 OE2 GLU A 92 9.209 13.563 -6.106 1.00 0.00 O ATOM 0 H GLU A 92 10.711 9.062 -6.658 1.00 0.00 H new ATOM 0 HA GLU A 92 11.547 9.870 -4.054 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.745 10.154 -5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 92 9.646 11.250 -4.102 1.00 0.00 H new ATOM 0 HG2 GLU A 92 11.124 11.029 -6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 92 9.443 11.200 -6.986 1.00 0.00 H new ATOM 1405 N ASN A 93 9.127 7.625 -4.313 1.00 0.00 N ATOM 1406 CA ASN A 93 8.403 6.598 -3.572 1.00 0.00 C ATOM 1407 C ASN A 93 9.378 5.618 -2.938 1.00 0.00 C ATOM 1408 O ASN A 93 9.283 5.307 -1.751 1.00 0.00 O ATOM 1409 CB ASN A 93 7.437 5.849 -4.488 1.00 0.00 C ATOM 1410 CG ASN A 93 5.997 6.268 -4.260 1.00 0.00 C ATOM 1411 OD1 ASN A 93 5.490 6.199 -3.140 1.00 0.00 O ATOM 1412 ND2 ASN A 93 5.331 6.707 -5.320 1.00 0.00 N ATOM 0 H ASN A 93 8.900 7.670 -5.306 1.00 0.00 H new ATOM 0 HA ASN A 93 7.828 7.088 -2.786 1.00 0.00 H new ATOM 0 HB2 ASN A 93 7.708 6.032 -5.528 1.00 0.00 H new ATOM 0 HB3 ASN A 93 7.534 4.777 -4.318 1.00 0.00 H new ATOM 0 HD21 ASN A 93 4.360 7.004 -5.225 1.00 0.00 H new ATOM 0 HD22 ASN A 93 5.790 6.748 -6.230 1.00 0.00 H new ATOM 1419 N ILE A 94 10.321 5.144 -3.742 1.00 0.00 N ATOM 1420 CA ILE A 94 11.329 4.203 -3.273 1.00 0.00 C ATOM 1421 C ILE A 94 12.035 4.750 -2.039 1.00 0.00 C ATOM 1422 O ILE A 94 12.442 3.995 -1.157 1.00 0.00 O ATOM 1423 CB ILE A 94 12.372 3.903 -4.371 1.00 0.00 C ATOM 1424 CG1 ILE A 94 11.699 3.514 -5.699 1.00 0.00 C ATOM 1425 CG2 ILE A 94 13.325 2.809 -3.914 1.00 0.00 C ATOM 1426 CD1 ILE A 94 10.275 3.009 -5.563 1.00 0.00 C ATOM 0 H ILE A 94 10.409 5.397 -4.726 1.00 0.00 H new ATOM 0 HA ILE A 94 10.817 3.275 -3.018 1.00 0.00 H new ATOM 0 HB ILE A 94 12.943 4.815 -4.545 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.701 4.381 -6.360 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.299 2.743 -6.183 1.00 0.00 H new ATOM 0 HG21 ILE A 94 14.054 2.610 -4.700 1.00 0.00 H new ATOM 0 HG22 ILE A 94 13.844 3.132 -3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 94 12.761 1.900 -3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 94 9.882 2.759 -6.548 1.00 0.00 H new ATOM 0 HD12 ILE A 94 10.263 2.121 -4.932 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.656 3.784 -5.111 1.00 0.00 H new ATOM 1438 N ASP A 95 12.164 6.071 -1.981 1.00 0.00 N ATOM 1439 CA ASP A 95 12.804 6.725 -0.849 1.00 0.00 C ATOM 1440 C ASP A 95 11.880 6.715 0.364 1.00 0.00 C ATOM 1441 O ASP A 95 12.338 6.656 1.505 1.00 0.00 O ATOM 1442 CB ASP A 95 13.186 8.162 -1.206 1.00 0.00 C ATOM 1443 CG ASP A 95 14.375 8.660 -0.408 1.00 0.00 C ATOM 1444 OD1 ASP A 95 15.295 7.858 -0.150 1.00 0.00 O ATOM 1445 OD2 ASP A 95 14.384 9.855 -0.041 1.00 0.00 O ATOM 0 H ASP A 95 11.833 6.709 -2.705 1.00 0.00 H new ATOM 0 HA ASP A 95 13.711 6.173 -0.603 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.416 8.220 -2.270 1.00 0.00 H new ATOM 0 HB3 ASP A 95 12.333 8.817 -1.028 1.00 0.00 H new ATOM 1450 N ARG A 96 10.574 6.762 0.108 1.00 0.00 N ATOM 1451 CA ARG A 96 9.590 6.746 1.182 1.00 0.00 C ATOM 1452 C ARG A 96 9.462 5.339 1.759 1.00 0.00 C ATOM 1453 O ARG A 96 9.255 5.167 2.960 1.00 0.00 O ATOM 1454 CB ARG A 96 8.228 7.239 0.683 1.00 0.00 C ATOM 1455 CG ARG A 96 7.974 8.713 0.964 1.00 0.00 C ATOM 1456 CD ARG A 96 8.107 9.561 -0.291 1.00 0.00 C ATOM 1457 NE ARG A 96 6.811 9.850 -0.901 1.00 0.00 N ATOM 1458 CZ ARG A 96 6.663 10.376 -2.115 1.00 0.00 C ATOM 1459 NH1 ARG A 96 7.725 10.666 -2.854 1.00 0.00 N ATOM 1460 NH2 ARG A 96 5.448 10.609 -2.591 1.00 0.00 N ATOM 0 H ARG A 96 10.177 6.811 -0.830 1.00 0.00 H new ATOM 0 HA ARG A 96 9.931 7.421 1.967 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.159 7.065 -0.391 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.442 6.647 1.153 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.974 8.836 1.381 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.679 9.066 1.717 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.607 10.497 -0.044 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.739 9.043 -1.012 1.00 0.00 H new ATOM 0 HE ARG A 96 5.970 9.636 -0.365 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.662 10.486 -2.493 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.605 11.069 -3.783 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.628 10.385 -2.027 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.333 11.012 -3.521 1.00 0.00 H new ATOM 1474 N LEU A 97 9.608 4.335 0.896 1.00 0.00 N ATOM 1475 CA LEU A 97 9.528 2.944 1.327 1.00 0.00 C ATOM 1476 C LEU A 97 10.645 2.649 2.316 1.00 0.00 C ATOM 1477 O LEU A 97 10.450 1.933 3.297 1.00 0.00 O ATOM 1478 CB LEU A 97 9.636 1.998 0.124 1.00 0.00 C ATOM 1479 CG LEU A 97 8.333 1.743 -0.646 1.00 0.00 C ATOM 1480 CD1 LEU A 97 7.163 1.551 0.307 1.00 0.00 C ATOM 1481 CD2 LEU A 97 8.053 2.884 -1.613 1.00 0.00 C ATOM 0 H LEU A 97 9.782 4.460 -0.101 1.00 0.00 H new ATOM 0 HA LEU A 97 8.563 2.783 1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.372 2.406 -0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.023 1.040 0.473 1.00 0.00 H new ATOM 0 HG LEU A 97 8.454 0.824 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.253 1.372 -0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.358 0.696 0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.039 2.447 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.125 2.686 -2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.959 3.817 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.874 2.967 -2.325 1.00 0.00 H new ATOM 1493 N CYS A 98 11.815 3.219 2.051 1.00 0.00 N ATOM 1494 CA CYS A 98 12.973 3.037 2.915 1.00 0.00 C ATOM 1495 C CYS A 98 12.848 3.896 4.166 1.00 0.00 C ATOM 1496 O CYS A 98 13.360 3.543 5.228 1.00 0.00 O ATOM 1497 CB CYS A 98 14.252 3.388 2.156 1.00 0.00 C ATOM 1498 SG CYS A 98 15.764 2.770 2.930 1.00 0.00 S ATOM 0 H CYS A 98 11.986 3.814 1.240 1.00 0.00 H new ATOM 0 HA CYS A 98 13.019 1.992 3.220 1.00 0.00 H new ATOM 0 HB2 CYS A 98 14.184 2.986 1.145 1.00 0.00 H new ATOM 0 HB3 CYS A 98 14.321 4.472 2.064 1.00 0.00 H new ATOM 0 HG CYS A 98 16.791 3.116 2.213 1.00 0.00 H new ATOM 1504 N GLN A 99 12.155 5.020 4.035 1.00 0.00 N ATOM 1505 CA GLN A 99 11.953 5.923 5.157 1.00 0.00 C ATOM 1506 C GLN A 99 10.885 5.376 6.097 1.00 0.00 C ATOM 1507 O GLN A 99 10.994 5.506 7.316 1.00 0.00 O ATOM 1508 CB GLN A 99 11.552 7.312 4.655 1.00 0.00 C ATOM 1509 CG GLN A 99 12.665 8.342 4.765 1.00 0.00 C ATOM 1510 CD GLN A 99 13.235 8.438 6.167 1.00 0.00 C ATOM 1511 OE1 GLN A 99 12.706 9.154 7.017 1.00 0.00 O ATOM 1512 NE2 GLN A 99 14.321 7.714 6.415 1.00 0.00 N ATOM 0 H GLN A 99 11.724 5.327 3.163 1.00 0.00 H new ATOM 0 HA GLN A 99 12.891 6.005 5.707 1.00 0.00 H new ATOM 0 HB2 GLN A 99 11.239 7.237 3.614 1.00 0.00 H new ATOM 0 HB3 GLN A 99 10.689 7.660 5.223 1.00 0.00 H new ATOM 0 HG2 GLN A 99 13.463 8.084 4.069 1.00 0.00 H new ATOM 0 HG3 GLN A 99 12.283 9.318 4.465 1.00 0.00 H new ATOM 0 HE21 GLN A 99 14.726 7.134 5.680 1.00 0.00 H new ATOM 0 HE22 GLN A 99 14.750 7.738 7.340 1.00 0.00 H new ATOM 1521 N ASP A 100 9.853 4.760 5.525 1.00 0.00 N ATOM 1522 CA ASP A 100 8.768 4.194 6.319 1.00 0.00 C ATOM 1523 C ASP A 100 9.126 2.802 6.826 1.00 0.00 C ATOM 1524 O ASP A 100 8.685 2.389 7.899 1.00 0.00 O ATOM 1525 CB ASP A 100 7.483 4.134 5.492 1.00 0.00 C ATOM 1526 CG ASP A 100 6.982 5.509 5.100 1.00 0.00 C ATOM 1527 OD1 ASP A 100 7.804 6.447 5.047 1.00 0.00 O ATOM 1528 OD2 ASP A 100 5.767 5.648 4.847 1.00 0.00 O ATOM 0 H ASP A 100 9.746 4.641 4.518 1.00 0.00 H new ATOM 0 HA ASP A 100 8.609 4.841 7.182 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.661 3.545 4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 100 6.711 3.618 6.063 1.00 0.00 H new ATOM 1533 N LEU A 101 9.926 2.079 6.048 1.00 0.00 N ATOM 1534 CA LEU A 101 10.338 0.731 6.420 1.00 0.00 C ATOM 1535 C LEU A 101 11.331 0.756 7.578 1.00 0.00 C ATOM 1536 O LEU A 101 11.427 -0.201 8.345 1.00 0.00 O ATOM 1537 CB LEU A 101 10.955 0.013 5.220 1.00 0.00 C ATOM 1538 CG LEU A 101 9.947 -0.581 4.235 1.00 0.00 C ATOM 1539 CD1 LEU A 101 10.634 -0.995 2.942 1.00 0.00 C ATOM 1540 CD2 LEU A 101 9.231 -1.765 4.866 1.00 0.00 C ATOM 0 H LEU A 101 10.301 2.404 5.157 1.00 0.00 H new ATOM 0 HA LEU A 101 9.450 0.189 6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.594 0.715 4.684 1.00 0.00 H new ATOM 0 HB3 LEU A 101 11.598 -0.787 5.586 1.00 0.00 H new ATOM 0 HG LEU A 101 9.209 0.183 3.994 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.897 -1.415 2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.101 -0.124 2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.396 -1.744 3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.516 -2.179 4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.960 -2.530 5.135 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.703 -1.436 5.761 1.00 0.00 H new ATOM 1552 N ARG A 102 12.067 1.856 7.701 1.00 0.00 N ATOM 1553 CA ARG A 102 13.048 1.996 8.770 1.00 0.00 C ATOM 1554 C ARG A 102 12.391 2.535 10.037 1.00 0.00 C ATOM 1555 O ARG A 102 12.792 2.198 11.150 1.00 0.00 O ATOM 1556 CB ARG A 102 14.181 2.927 8.331 1.00 0.00 C ATOM 1557 CG ARG A 102 15.400 2.193 7.797 1.00 0.00 C ATOM 1558 CD ARG A 102 16.546 3.150 7.515 1.00 0.00 C ATOM 1559 NE ARG A 102 16.256 4.035 6.390 1.00 0.00 N ATOM 1560 CZ ARG A 102 17.156 4.839 5.828 1.00 0.00 C ATOM 1561 NH1 ARG A 102 18.402 4.873 6.284 1.00 0.00 N ATOM 1562 NH2 ARG A 102 16.809 5.612 4.808 1.00 0.00 N ATOM 0 H ARG A 102 12.003 2.660 7.076 1.00 0.00 H new ATOM 0 HA ARG A 102 13.462 1.011 8.986 1.00 0.00 H new ATOM 0 HB2 ARG A 102 13.808 3.602 7.561 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.481 3.544 9.178 1.00 0.00 H new ATOM 0 HG2 ARG A 102 15.720 1.443 8.520 1.00 0.00 H new ATOM 0 HG3 ARG A 102 15.135 1.662 6.883 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.746 3.748 8.404 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.451 2.580 7.304 1.00 0.00 H new ATOM 0 HE ARG A 102 15.308 4.037 6.013 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.674 4.281 7.069 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.087 5.491 5.850 1.00 0.00 H new ATOM 0 HH21 ARG A 102 15.853 5.591 4.454 1.00 0.00 H new ATOM 0 HH22 ARG A 102 17.498 6.228 4.377 1.00 0.00 H new ATOM 1576 N ASN A 103 11.376 3.374 9.855 1.00 0.00 N ATOM 1577 CA ASN A 103 10.656 3.961 10.981 1.00 0.00 C ATOM 1578 C ASN A 103 9.843 2.905 11.723 1.00 0.00 C ATOM 1579 O ASN A 103 9.540 3.062 12.907 1.00 0.00 O ATOM 1580 CB ASN A 103 9.725 5.074 10.496 1.00 0.00 C ATOM 1581 CG ASN A 103 10.479 6.247 9.903 1.00 0.00 C ATOM 1582 OD1 ASN A 103 11.637 6.493 10.240 1.00 0.00 O ATOM 1583 ND2 ASN A 103 9.821 6.979 9.011 1.00 0.00 N ATOM 0 H ASN A 103 11.033 3.663 8.939 1.00 0.00 H new ATOM 0 HA ASN A 103 11.394 4.379 11.666 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.041 4.671 9.749 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.116 5.422 11.330 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.275 7.782 8.575 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.862 6.738 8.762 1.00 0.00 H new ATOM 1590 N GLN A 104 9.483 1.834 11.021 1.00 0.00 N ATOM 1591 CA GLN A 104 8.695 0.762 11.617 1.00 0.00 C ATOM 1592 C GLN A 104 7.309 1.272 11.997 1.00 0.00 C ATOM 1593 O GLN A 104 6.717 0.826 12.980 1.00 0.00 O ATOM 1594 CB GLN A 104 9.402 0.195 12.850 1.00 0.00 C ATOM 1595 CG GLN A 104 10.841 -0.219 12.587 1.00 0.00 C ATOM 1596 CD GLN A 104 11.195 -1.540 13.241 1.00 0.00 C ATOM 1597 OE1 GLN A 104 11.279 -1.638 14.465 1.00 0.00 O ATOM 1598 NE2 GLN A 104 11.406 -2.566 12.425 1.00 0.00 N ATOM 0 H GLN A 104 9.724 1.686 10.041 1.00 0.00 H new ATOM 0 HA GLN A 104 8.588 -0.035 10.881 1.00 0.00 H new ATOM 0 HB2 GLN A 104 9.386 0.942 13.644 1.00 0.00 H new ATOM 0 HB3 GLN A 104 8.845 -0.668 13.214 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.003 -0.295 11.512 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.512 0.557 12.956 1.00 0.00 H new ATOM 0 HE21 GLN A 104 11.326 -2.440 11.416 1.00 0.00 H new ATOM 0 HE22 GLN A 104 11.648 -3.480 12.807 1.00 0.00 H new ATOM 1607 N LEU A 105 6.803 2.217 11.211 1.00 0.00 N ATOM 1608 CA LEU A 105 5.491 2.804 11.456 1.00 0.00 C ATOM 1609 C LEU A 105 4.400 1.740 11.470 1.00 0.00 C ATOM 1610 O LEU A 105 3.340 1.938 12.055 1.00 0.00 O ATOM 1611 CB LEU A 105 5.180 3.853 10.390 1.00 0.00 C ATOM 1612 CG LEU A 105 6.192 4.993 10.302 1.00 0.00 C ATOM 1613 CD1 LEU A 105 6.105 5.681 8.949 1.00 0.00 C ATOM 1614 CD2 LEU A 105 5.967 5.984 11.432 1.00 0.00 C ATOM 0 H LEU A 105 7.285 2.594 10.395 1.00 0.00 H new ATOM 0 HA LEU A 105 5.513 3.278 12.437 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.124 3.360 9.420 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.195 4.274 10.591 1.00 0.00 H new ATOM 0 HG LEU A 105 7.195 4.579 10.405 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.834 6.491 8.905 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.316 4.960 8.160 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.103 6.087 8.811 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.695 6.792 11.358 1.00 0.00 H new ATOM 0 HD22 LEU A 105 4.960 6.395 11.360 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.084 5.477 12.390 1.00 0.00 H new ATOM 1626 N TYR A 106 4.656 0.618 10.815 1.00 0.00 N ATOM 1627 CA TYR A 106 3.676 -0.457 10.759 1.00 0.00 C ATOM 1628 C TYR A 106 4.352 -1.826 10.754 1.00 0.00 C ATOM 1629 O TYR A 106 5.518 -1.954 10.378 1.00 0.00 O ATOM 1630 CB TYR A 106 2.793 -0.286 9.524 1.00 0.00 C ATOM 1631 CG TYR A 106 2.262 1.124 9.370 1.00 0.00 C ATOM 1632 CD1 TYR A 106 3.059 2.131 8.842 1.00 0.00 C ATOM 1633 CD2 TYR A 106 0.969 1.448 9.760 1.00 0.00 C ATOM 1634 CE1 TYR A 106 2.584 3.421 8.707 1.00 0.00 C ATOM 1635 CE2 TYR A 106 0.486 2.736 9.625 1.00 0.00 C ATOM 1636 CZ TYR A 106 1.297 3.719 9.099 1.00 0.00 C ATOM 1637 OH TYR A 106 0.819 5.003 8.957 1.00 0.00 O ATOM 0 H TYR A 106 5.526 0.428 10.318 1.00 0.00 H new ATOM 0 HA TYR A 106 3.054 -0.404 11.653 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.365 -0.553 8.635 1.00 0.00 H new ATOM 0 HB3 TYR A 106 1.955 -0.980 9.584 1.00 0.00 H new ATOM 0 HD1 TYR A 106 4.068 1.902 8.532 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.331 0.682 10.175 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.218 4.192 8.296 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.523 2.971 9.930 1.00 0.00 H new ATOM 0 HH TYR A 106 0.865 5.466 9.819 1.00 0.00 H new ATOM 1647 N GLU A 107 3.615 -2.845 11.188 1.00 0.00 N ATOM 1648 CA GLU A 107 4.141 -4.207 11.249 1.00 0.00 C ATOM 1649 C GLU A 107 4.438 -4.759 9.859 1.00 0.00 C ATOM 1650 O GLU A 107 5.516 -5.301 9.614 1.00 0.00 O ATOM 1651 CB GLU A 107 3.149 -5.125 11.967 1.00 0.00 C ATOM 1652 CG GLU A 107 3.815 -6.176 12.839 1.00 0.00 C ATOM 1653 CD GLU A 107 4.715 -5.571 13.900 1.00 0.00 C ATOM 1654 OE1 GLU A 107 5.887 -5.276 13.586 1.00 0.00 O ATOM 1655 OE2 GLU A 107 4.247 -5.394 15.044 1.00 0.00 O ATOM 0 H GLU A 107 2.649 -2.754 11.503 1.00 0.00 H new ATOM 0 HA GLU A 107 5.077 -4.173 11.806 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.487 -4.518 12.585 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.525 -5.623 11.225 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.048 -6.782 13.321 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.401 -6.846 12.210 1.00 0.00 H new ATOM 1662 N SER A 108 3.476 -4.625 8.955 1.00 0.00 N ATOM 1663 CA SER A 108 3.636 -5.118 7.591 1.00 0.00 C ATOM 1664 C SER A 108 3.688 -3.963 6.601 1.00 0.00 C ATOM 1665 O SER A 108 3.508 -2.806 6.974 1.00 0.00 O ATOM 1666 CB SER A 108 2.491 -6.065 7.230 1.00 0.00 C ATOM 1667 OG SER A 108 2.416 -7.146 8.144 1.00 0.00 O ATOM 0 H SER A 108 2.577 -4.180 9.140 1.00 0.00 H new ATOM 0 HA SER A 108 4.578 -5.664 7.536 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.548 -5.518 7.231 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.636 -6.448 6.220 1.00 0.00 H new ATOM 0 HG SER A 108 1.675 -7.736 7.893 1.00 0.00 H new ATOM 1673 N TYR A 109 3.937 -4.284 5.336 1.00 0.00 N ATOM 1674 CA TYR A 109 4.014 -3.266 4.296 1.00 0.00 C ATOM 1675 C TYR A 109 3.559 -3.812 2.944 1.00 0.00 C ATOM 1676 O TYR A 109 4.372 -4.022 2.044 1.00 0.00 O ATOM 1677 CB TYR A 109 5.441 -2.728 4.184 1.00 0.00 C ATOM 1678 CG TYR A 109 6.019 -2.257 5.499 1.00 0.00 C ATOM 1679 CD1 TYR A 109 6.641 -3.148 6.364 1.00 0.00 C ATOM 1680 CD2 TYR A 109 5.944 -0.921 5.875 1.00 0.00 C ATOM 1681 CE1 TYR A 109 7.172 -2.723 7.566 1.00 0.00 C ATOM 1682 CE2 TYR A 109 6.474 -0.488 7.076 1.00 0.00 C ATOM 1683 CZ TYR A 109 7.087 -1.393 7.918 1.00 0.00 C ATOM 1684 OH TYR A 109 7.617 -0.967 9.113 1.00 0.00 O ATOM 0 H TYR A 109 4.088 -5.238 5.007 1.00 0.00 H new ATOM 0 HA TYR A 109 3.343 -2.455 4.578 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.083 -3.508 3.774 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.453 -1.900 3.475 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.711 -4.191 6.092 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.464 -0.210 5.219 1.00 0.00 H new ATOM 0 HE1 TYR A 109 7.652 -3.430 8.227 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.409 0.554 7.354 1.00 0.00 H new ATOM 0 HH TYR A 109 6.969 -1.122 9.832 1.00 0.00 H new ATOM 1694 N TYR A 110 2.253 -4.020 2.800 1.00 0.00 N ATOM 1695 CA TYR A 110 1.692 -4.515 1.547 1.00 0.00 C ATOM 1696 C TYR A 110 1.974 -3.508 0.435 1.00 0.00 C ATOM 1697 O TYR A 110 1.194 -2.589 0.208 1.00 0.00 O ATOM 1698 CB TYR A 110 0.183 -4.733 1.701 1.00 0.00 C ATOM 1699 CG TYR A 110 -0.461 -5.489 0.559 1.00 0.00 C ATOM 1700 CD1 TYR A 110 -0.471 -4.971 -0.730 1.00 0.00 C ATOM 1701 CD2 TYR A 110 -1.069 -6.720 0.775 1.00 0.00 C ATOM 1702 CE1 TYR A 110 -1.066 -5.657 -1.771 1.00 0.00 C ATOM 1703 CE2 TYR A 110 -1.666 -7.414 -0.261 1.00 0.00 C ATOM 1704 CZ TYR A 110 -1.661 -6.878 -1.532 1.00 0.00 C ATOM 1705 OH TYR A 110 -2.254 -7.565 -2.566 1.00 0.00 O ATOM 0 H TYR A 110 1.565 -3.854 3.534 1.00 0.00 H new ATOM 0 HA TYR A 110 2.154 -5.468 1.290 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -0.000 -5.276 2.628 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -0.304 -3.762 1.798 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -0.006 -4.015 -0.922 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -1.075 -7.142 1.769 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -1.065 -5.239 -2.767 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -2.133 -8.370 -0.076 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.795 -7.353 -3.405 1.00 0.00 H new ATOM 1715 N LEU A 111 3.107 -3.667 -0.238 1.00 0.00 N ATOM 1716 CA LEU A 111 3.493 -2.744 -1.299 1.00 0.00 C ATOM 1717 C LEU A 111 2.749 -3.028 -2.599 1.00 0.00 C ATOM 1718 O LEU A 111 2.423 -4.172 -2.911 1.00 0.00 O ATOM 1719 CB LEU A 111 5.006 -2.803 -1.526 1.00 0.00 C ATOM 1720 CG LEU A 111 5.854 -2.483 -0.291 1.00 0.00 C ATOM 1721 CD1 LEU A 111 7.332 -2.449 -0.645 1.00 0.00 C ATOM 1722 CD2 LEU A 111 5.431 -1.162 0.322 1.00 0.00 C ATOM 0 H LEU A 111 3.772 -4.422 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 111 3.217 -1.739 -0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.267 -3.800 -1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.268 -2.104 -2.320 1.00 0.00 H new ATOM 0 HG LEU A 111 5.693 -3.273 0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.915 -2.220 0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.635 -3.420 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.508 -1.682 -1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.046 -0.954 1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.559 -0.364 -0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 111 4.384 -1.217 0.619 1.00 0.00 H new ATOM 1734 N ASN A 112 2.485 -1.961 -3.349 1.00 0.00 N ATOM 1735 CA ASN A 112 1.780 -2.057 -4.621 1.00 0.00 C ATOM 1736 C ASN A 112 2.219 -0.929 -5.548 1.00 0.00 C ATOM 1737 O ASN A 112 2.051 0.246 -5.226 1.00 0.00 O ATOM 1738 CB ASN A 112 0.266 -2.000 -4.397 1.00 0.00 C ATOM 1739 CG ASN A 112 -0.461 -3.144 -5.073 1.00 0.00 C ATOM 1740 OD1 ASN A 112 -1.338 -3.773 -4.483 1.00 0.00 O ATOM 1741 ND2 ASN A 112 -0.098 -3.419 -6.320 1.00 0.00 N ATOM 0 H ASN A 112 2.753 -1.011 -3.092 1.00 0.00 H new ATOM 0 HA ASN A 112 2.026 -3.012 -5.086 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.059 -2.023 -3.327 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.119 -1.054 -4.776 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.552 -4.178 -6.828 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.635 -2.871 -6.771 1.00 0.00 H new ATOM 1748 N PHE A 113 2.797 -1.292 -6.687 1.00 0.00 N ATOM 1749 CA PHE A 113 3.278 -0.302 -7.642 1.00 0.00 C ATOM 1750 C PHE A 113 2.311 -0.114 -8.809 1.00 0.00 C ATOM 1751 O PHE A 113 1.833 -1.082 -9.399 1.00 0.00 O ATOM 1752 CB PHE A 113 4.664 -0.698 -8.156 1.00 0.00 C ATOM 1753 CG PHE A 113 5.752 -0.515 -7.133 1.00 0.00 C ATOM 1754 CD1 PHE A 113 5.813 0.637 -6.364 1.00 0.00 C ATOM 1755 CD2 PHE A 113 6.712 -1.496 -6.938 1.00 0.00 C ATOM 1756 CE1 PHE A 113 6.810 0.809 -5.422 1.00 0.00 C ATOM 1757 CE2 PHE A 113 7.712 -1.330 -5.997 1.00 0.00 C ATOM 1758 CZ PHE A 113 7.761 -0.176 -5.239 1.00 0.00 C ATOM 0 H PHE A 113 2.943 -2.261 -6.971 1.00 0.00 H new ATOM 0 HA PHE A 113 3.345 0.653 -7.121 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.643 -1.741 -8.471 1.00 0.00 H new ATOM 0 HB3 PHE A 113 4.900 -0.103 -9.038 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.072 1.410 -6.503 1.00 0.00 H new ATOM 0 HD2 PHE A 113 6.679 -2.400 -7.528 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.845 1.712 -4.830 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.454 -2.102 -5.855 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.542 -0.044 -4.504 1.00 0.00 H new ATOM 1768 N ILE A 114 2.039 1.150 -9.135 1.00 0.00 N ATOM 1769 CA ILE A 114 1.136 1.486 -10.244 1.00 0.00 C ATOM 1770 C ILE A 114 1.857 1.360 -11.586 1.00 0.00 C ATOM 1771 O ILE A 114 1.229 1.173 -12.626 1.00 0.00 O ATOM 1772 CB ILE A 114 0.543 2.923 -10.144 1.00 0.00 C ATOM 1773 CG1 ILE A 114 0.981 3.635 -8.862 1.00 0.00 C ATOM 1774 CG2 ILE A 114 -0.978 2.886 -10.226 1.00 0.00 C ATOM 1775 CD1 ILE A 114 0.406 3.024 -7.606 1.00 0.00 C ATOM 0 H ILE A 114 2.428 1.959 -8.650 1.00 0.00 H new ATOM 0 HA ILE A 114 0.314 0.774 -10.175 1.00 0.00 H new ATOM 0 HB ILE A 114 0.933 3.489 -10.990 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.069 3.617 -8.800 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.682 4.682 -8.917 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -1.371 3.900 -10.154 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -1.281 2.446 -11.176 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -1.372 2.285 -9.406 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.759 3.579 -6.737 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.682 3.066 -7.646 1.00 0.00 H new ATOM 0 HD13 ILE A 114 0.726 1.985 -7.527 1.00 0.00 H new ATOM 1787 N SER A 115 3.182 1.460 -11.555 1.00 0.00 N ATOM 1788 CA SER A 115 3.984 1.356 -12.767 1.00 0.00 C ATOM 1789 C SER A 115 4.872 0.117 -12.725 1.00 0.00 C ATOM 1790 O SER A 115 5.052 -0.495 -11.672 1.00 0.00 O ATOM 1791 CB SER A 115 4.843 2.611 -12.941 1.00 0.00 C ATOM 1792 OG SER A 115 5.076 2.883 -14.312 1.00 0.00 O ATOM 0 H SER A 115 3.722 1.613 -10.703 1.00 0.00 H new ATOM 0 HA SER A 115 3.308 1.266 -13.617 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.346 3.463 -12.477 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.795 2.478 -12.426 1.00 0.00 H new ATOM 0 HG SER A 115 5.625 3.690 -14.397 1.00 0.00 H new ATOM 1798 N ALA A 116 5.424 -0.251 -13.877 1.00 0.00 N ATOM 1799 CA ALA A 116 6.291 -1.419 -13.969 1.00 0.00 C ATOM 1800 C ALA A 116 7.692 -1.108 -13.453 1.00 0.00 C ATOM 1801 O ALA A 116 8.534 -0.589 -14.187 1.00 0.00 O ATOM 1802 CB ALA A 116 6.354 -1.917 -15.405 1.00 0.00 C ATOM 0 H ALA A 116 5.286 0.243 -14.759 1.00 0.00 H new ATOM 0 HA ALA A 116 5.868 -2.203 -13.341 1.00 0.00 H new ATOM 0 HB1 ALA A 116 7.005 -2.790 -15.459 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.353 -2.190 -15.740 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.749 -1.129 -16.046 1.00 0.00 H new ATOM 1808 N ILE A 117 7.936 -1.433 -12.188 1.00 0.00 N ATOM 1809 CA ILE A 117 9.235 -1.193 -11.571 1.00 0.00 C ATOM 1810 C ILE A 117 10.270 -2.196 -12.077 1.00 0.00 C ATOM 1811 O ILE A 117 9.919 -3.255 -12.600 1.00 0.00 O ATOM 1812 CB ILE A 117 9.146 -1.276 -10.033 1.00 0.00 C ATOM 1813 CG1 ILE A 117 10.512 -1.002 -9.396 1.00 0.00 C ATOM 1814 CG2 ILE A 117 8.607 -2.632 -9.607 1.00 0.00 C ATOM 1815 CD1 ILE A 117 10.446 -0.705 -7.913 1.00 0.00 C ATOM 0 H ILE A 117 7.250 -1.864 -11.569 1.00 0.00 H new ATOM 0 HA ILE A 117 9.547 -0.186 -11.850 1.00 0.00 H new ATOM 0 HB ILE A 117 8.455 -0.509 -9.683 1.00 0.00 H new ATOM 0 HG12 ILE A 117 11.157 -1.866 -9.556 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.978 -0.158 -9.906 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.550 -2.676 -8.519 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.612 -2.777 -10.029 1.00 0.00 H new ATOM 0 HG23 ILE A 117 9.272 -3.417 -9.967 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.451 -0.522 -7.534 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.828 0.178 -7.746 1.00 0.00 H new ATOM 0 HD13 ILE A 117 10.011 -1.557 -7.390 1.00 0.00 H new ATOM 1827 N SER A 118 11.547 -1.854 -11.928 1.00 0.00 N ATOM 1828 CA SER A 118 12.630 -2.722 -12.377 1.00 0.00 C ATOM 1829 C SER A 118 13.358 -3.351 -11.193 1.00 0.00 C ATOM 1830 O SER A 118 13.222 -2.899 -10.055 1.00 0.00 O ATOM 1831 CB SER A 118 13.617 -1.933 -13.238 1.00 0.00 C ATOM 1832 OG SER A 118 12.948 -0.956 -14.017 1.00 0.00 O ATOM 0 H SER A 118 11.856 -0.982 -11.500 1.00 0.00 H new ATOM 0 HA SER A 118 12.194 -3.523 -12.974 1.00 0.00 H new ATOM 0 HB2 SER A 118 14.356 -1.449 -12.599 1.00 0.00 H new ATOM 0 HB3 SER A 118 14.159 -2.615 -13.892 1.00 0.00 H new ATOM 0 HG SER A 118 13.602 -0.464 -14.557 1.00 0.00 H new ATOM 1838 N ARG A 119 14.129 -4.399 -11.470 1.00 0.00 N ATOM 1839 CA ARG A 119 14.880 -5.097 -10.432 1.00 0.00 C ATOM 1840 C ARG A 119 15.746 -4.128 -9.631 1.00 0.00 C ATOM 1841 O ARG A 119 15.894 -4.269 -8.417 1.00 0.00 O ATOM 1842 CB ARG A 119 15.756 -6.187 -11.054 1.00 0.00 C ATOM 1843 CG ARG A 119 15.037 -7.515 -11.234 1.00 0.00 C ATOM 1844 CD ARG A 119 14.848 -7.855 -12.704 1.00 0.00 C ATOM 1845 NE ARG A 119 16.038 -8.476 -13.280 1.00 0.00 N ATOM 1846 CZ ARG A 119 16.033 -9.183 -14.408 1.00 0.00 C ATOM 1847 NH1 ARG A 119 14.904 -9.360 -15.085 1.00 0.00 N ATOM 1848 NH2 ARG A 119 17.160 -9.716 -14.861 1.00 0.00 N ATOM 0 H ARG A 119 14.250 -4.784 -12.407 1.00 0.00 H new ATOM 0 HA ARG A 119 14.163 -5.557 -9.752 1.00 0.00 H new ATOM 0 HB2 ARG A 119 16.116 -5.843 -12.024 1.00 0.00 H new ATOM 0 HB3 ARG A 119 16.633 -6.340 -10.425 1.00 0.00 H new ATOM 0 HG2 ARG A 119 15.607 -8.307 -10.747 1.00 0.00 H new ATOM 0 HG3 ARG A 119 14.065 -7.473 -10.742 1.00 0.00 H new ATOM 0 HD2 ARG A 119 13.998 -8.529 -12.814 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.609 -6.947 -13.258 1.00 0.00 H new ATOM 0 HE ARG A 119 16.925 -8.361 -12.789 1.00 0.00 H new ATOM 0 HH11 ARG A 119 14.034 -8.953 -14.741 1.00 0.00 H new ATOM 0 HH12 ARG A 119 14.907 -9.903 -15.949 1.00 0.00 H new ATOM 0 HH21 ARG A 119 18.030 -9.584 -14.345 1.00 0.00 H new ATOM 0 HH22 ARG A 119 17.157 -10.258 -15.725 1.00 0.00 H new ATOM 1862 N SER A 120 16.315 -3.142 -10.318 1.00 0.00 N ATOM 1863 CA SER A 120 17.164 -2.150 -9.669 1.00 0.00 C ATOM 1864 C SER A 120 16.394 -1.405 -8.582 1.00 0.00 C ATOM 1865 O SER A 120 16.805 -1.380 -7.422 1.00 0.00 O ATOM 1866 CB SER A 120 17.704 -1.157 -10.701 1.00 0.00 C ATOM 1867 OG SER A 120 18.853 -0.488 -10.211 1.00 0.00 O ATOM 0 H SER A 120 16.203 -3.009 -11.323 1.00 0.00 H new ATOM 0 HA SER A 120 18.001 -2.671 -9.205 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.951 -1.684 -11.623 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.932 -0.428 -10.948 1.00 0.00 H new ATOM 0 HG SER A 120 19.180 0.140 -10.889 1.00 0.00 H new ATOM 1873 N LYS A 121 15.276 -0.800 -8.967 1.00 0.00 N ATOM 1874 CA LYS A 121 14.448 -0.056 -8.027 1.00 0.00 C ATOM 1875 C LYS A 121 13.772 -1.000 -7.036 1.00 0.00 C ATOM 1876 O LYS A 121 13.618 -0.672 -5.859 1.00 0.00 O ATOM 1877 CB LYS A 121 13.393 0.758 -8.777 1.00 0.00 C ATOM 1878 CG LYS A 121 13.976 1.901 -9.594 1.00 0.00 C ATOM 1879 CD LYS A 121 13.308 2.012 -10.955 1.00 0.00 C ATOM 1880 CE LYS A 121 12.002 2.785 -10.873 1.00 0.00 C ATOM 1881 NZ LYS A 121 11.465 3.115 -12.223 1.00 0.00 N ATOM 0 H LYS A 121 14.923 -0.811 -9.924 1.00 0.00 H new ATOM 0 HA LYS A 121 15.093 0.625 -7.472 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.837 0.095 -9.440 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.679 1.162 -8.059 1.00 0.00 H new ATOM 0 HG2 LYS A 121 13.853 2.838 -9.050 1.00 0.00 H new ATOM 0 HG3 LYS A 121 15.047 1.746 -9.725 1.00 0.00 H new ATOM 0 HD2 LYS A 121 13.982 2.508 -11.653 1.00 0.00 H new ATOM 0 HD3 LYS A 121 13.117 1.014 -11.350 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.266 2.197 -10.324 1.00 0.00 H new ATOM 0 HE3 LYS A 121 12.160 3.705 -10.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.574 3.642 -12.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.156 3.697 -12.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.290 2.236 -12.751 1.00 0.00 H new ATOM 1895 N LEU A 122 13.373 -2.172 -7.519 1.00 0.00 N ATOM 1896 CA LEU A 122 12.718 -3.164 -6.673 1.00 0.00 C ATOM 1897 C LEU A 122 13.620 -3.565 -5.513 1.00 0.00 C ATOM 1898 O LEU A 122 13.143 -3.894 -4.427 1.00 0.00 O ATOM 1899 CB LEU A 122 12.344 -4.396 -7.490 1.00 0.00 C ATOM 1900 CG LEU A 122 10.967 -4.327 -8.149 1.00 0.00 C ATOM 1901 CD1 LEU A 122 11.071 -4.632 -9.631 1.00 0.00 C ATOM 1902 CD2 LEU A 122 9.996 -5.277 -7.470 1.00 0.00 C ATOM 0 H LEU A 122 13.491 -2.458 -8.491 1.00 0.00 H new ATOM 0 HA LEU A 122 11.810 -2.717 -6.269 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.096 -4.544 -8.265 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.378 -5.271 -6.841 1.00 0.00 H new ATOM 0 HG LEU A 122 10.583 -3.313 -8.034 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.081 -4.578 -10.084 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.728 -3.904 -10.107 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.479 -5.633 -9.769 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.022 -5.211 -7.956 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.371 -6.297 -7.547 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.896 -5.006 -6.419 1.00 0.00 H new ATOM 1914 N GLU A 123 14.927 -3.523 -5.747 1.00 0.00 N ATOM 1915 CA GLU A 123 15.895 -3.866 -4.723 1.00 0.00 C ATOM 1916 C GLU A 123 15.885 -2.798 -3.642 1.00 0.00 C ATOM 1917 O GLU A 123 15.832 -3.095 -2.452 1.00 0.00 O ATOM 1918 CB GLU A 123 17.284 -3.998 -5.355 1.00 0.00 C ATOM 1919 CG GLU A 123 18.275 -2.935 -4.912 1.00 0.00 C ATOM 1920 CD GLU A 123 19.657 -3.141 -5.502 1.00 0.00 C ATOM 1921 OE1 GLU A 123 20.474 -3.841 -4.867 1.00 0.00 O ATOM 1922 OE2 GLU A 123 19.922 -2.603 -6.597 1.00 0.00 O ATOM 0 H GLU A 123 15.337 -3.253 -6.641 1.00 0.00 H new ATOM 0 HA GLU A 123 15.634 -4.821 -4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 123 17.689 -4.980 -5.112 1.00 0.00 H new ATOM 0 HB3 GLU A 123 17.183 -3.955 -6.439 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.903 -1.953 -5.204 1.00 0.00 H new ATOM 0 HG3 GLU A 123 18.344 -2.940 -3.824 1.00 0.00 H new ATOM 1929 N ASP A 124 15.933 -1.548 -4.083 1.00 0.00 N ATOM 1930 CA ASP A 124 15.923 -0.407 -3.173 1.00 0.00 C ATOM 1931 C ASP A 124 14.814 -0.547 -2.134 1.00 0.00 C ATOM 1932 O ASP A 124 15.038 -0.338 -0.942 1.00 0.00 O ATOM 1933 CB ASP A 124 15.744 0.894 -3.956 1.00 0.00 C ATOM 1934 CG ASP A 124 17.012 1.317 -4.672 1.00 0.00 C ATOM 1935 OD1 ASP A 124 17.889 0.455 -4.886 1.00 0.00 O ATOM 1936 OD2 ASP A 124 17.127 2.513 -5.018 1.00 0.00 O ATOM 0 H ASP A 124 15.980 -1.296 -5.070 1.00 0.00 H new ATOM 0 HA ASP A 124 16.880 -0.381 -2.653 1.00 0.00 H new ATOM 0 HB2 ASP A 124 14.943 0.769 -4.685 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.434 1.686 -3.274 1.00 0.00 H new ATOM 1941 N ILE A 125 13.617 -0.910 -2.592 1.00 0.00 N ATOM 1942 CA ILE A 125 12.483 -1.083 -1.692 1.00 0.00 C ATOM 1943 C ILE A 125 12.629 -2.368 -0.881 1.00 0.00 C ATOM 1944 O ILE A 125 12.469 -2.364 0.339 1.00 0.00 O ATOM 1945 CB ILE A 125 11.141 -1.107 -2.452 1.00 0.00 C ATOM 1946 CG1 ILE A 125 10.891 0.240 -3.129 1.00 0.00 C ATOM 1947 CG2 ILE A 125 10.000 -1.435 -1.504 1.00 0.00 C ATOM 1948 CD1 ILE A 125 11.222 0.243 -4.600 1.00 0.00 C ATOM 0 H ILE A 125 13.410 -1.089 -3.575 1.00 0.00 H new ATOM 0 HA ILE A 125 12.479 -0.225 -1.020 1.00 0.00 H new ATOM 0 HB ILE A 125 11.192 -1.881 -3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.844 0.514 -2.999 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.485 1.005 -2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 125 9.060 -1.448 -2.056 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.170 -2.413 -1.055 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.950 -0.679 -0.720 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.021 1.230 -5.016 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.276 -0.000 -4.736 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.609 -0.499 -5.112 1.00 0.00 H new ATOM 1960 N ALA A 126 12.950 -3.467 -1.560 1.00 0.00 N ATOM 1961 CA ALA A 126 13.133 -4.739 -0.880 1.00 0.00 C ATOM 1962 C ALA A 126 14.179 -4.584 0.210 1.00 0.00 C ATOM 1963 O ALA A 126 14.052 -5.137 1.301 1.00 0.00 O ATOM 1964 CB ALA A 126 13.547 -5.822 -1.865 1.00 0.00 C ATOM 0 H ALA A 126 13.087 -3.499 -2.570 1.00 0.00 H new ATOM 0 HA ALA A 126 12.187 -5.039 -0.430 1.00 0.00 H new ATOM 0 HB1 ALA A 126 13.678 -6.765 -1.335 1.00 0.00 H new ATOM 0 HB2 ALA A 126 12.774 -5.938 -2.625 1.00 0.00 H new ATOM 0 HB3 ALA A 126 14.486 -5.540 -2.342 1.00 0.00 H new ATOM 1970 N ASN A 127 15.204 -3.797 -0.098 1.00 0.00 N ATOM 1971 CA ASN A 127 16.274 -3.531 0.846 1.00 0.00 C ATOM 1972 C ASN A 127 15.853 -2.456 1.829 1.00 0.00 C ATOM 1973 O ASN A 127 16.298 -2.445 2.976 1.00 0.00 O ATOM 1974 CB ASN A 127 17.550 -3.114 0.113 1.00 0.00 C ATOM 1975 CG ASN A 127 18.298 -4.299 -0.465 1.00 0.00 C ATOM 1976 OD1 ASN A 127 19.329 -4.715 0.064 1.00 0.00 O ATOM 1977 ND2 ASN A 127 17.781 -4.850 -1.556 1.00 0.00 N ATOM 0 H ASN A 127 15.313 -3.332 -0.999 1.00 0.00 H new ATOM 0 HA ASN A 127 16.481 -4.447 1.399 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.295 -2.422 -0.690 1.00 0.00 H new ATOM 0 HB3 ASN A 127 18.202 -2.577 0.802 1.00 0.00 H new ATOM 0 HD21 ASN A 127 18.240 -5.651 -1.989 1.00 0.00 H new ATOM 0 HD22 ASN A 127 16.924 -4.473 -1.961 1.00 0.00 H new ATOM 1984 N ALA A 128 14.970 -1.561 1.387 1.00 0.00 N ATOM 1985 CA ALA A 128 14.478 -0.506 2.258 1.00 0.00 C ATOM 1986 C ALA A 128 14.013 -1.108 3.580 1.00 0.00 C ATOM 1987 O ALA A 128 14.129 -0.491 4.639 1.00 0.00 O ATOM 1988 CB ALA A 128 13.343 0.249 1.583 1.00 0.00 C ATOM 0 H ALA A 128 14.587 -1.548 0.442 1.00 0.00 H new ATOM 0 HA ALA A 128 15.284 0.200 2.457 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.984 1.036 2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 128 13.703 0.693 0.655 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.528 -0.440 1.363 1.00 0.00 H new ATOM 1994 N ALA A 129 13.497 -2.332 3.497 1.00 0.00 N ATOM 1995 CA ALA A 129 13.022 -3.052 4.668 1.00 0.00 C ATOM 1996 C ALA A 129 14.160 -3.818 5.327 1.00 0.00 C ATOM 1997 O ALA A 129 14.254 -3.877 6.551 1.00 0.00 O ATOM 1998 CB ALA A 129 11.894 -3.998 4.286 1.00 0.00 C ATOM 0 H ALA A 129 13.398 -2.846 2.622 1.00 0.00 H new ATOM 0 HA ALA A 129 12.639 -2.326 5.386 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.549 -4.530 5.173 1.00 0.00 H new ATOM 0 HB2 ALA A 129 11.068 -3.427 3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.255 -4.716 3.550 1.00 0.00 H new ATOM 2004 N LEU A 130 15.027 -4.406 4.504 1.00 0.00 N ATOM 2005 CA LEU A 130 16.165 -5.171 5.007 1.00 0.00 C ATOM 2006 C LEU A 130 16.929 -4.383 6.067 1.00 0.00 C ATOM 2007 O LEU A 130 17.546 -4.963 6.961 1.00 0.00 O ATOM 2008 CB LEU A 130 17.099 -5.552 3.856 1.00 0.00 C ATOM 2009 CG LEU A 130 16.481 -6.480 2.808 1.00 0.00 C ATOM 2010 CD1 LEU A 130 17.405 -6.632 1.605 1.00 0.00 C ATOM 2011 CD2 LEU A 130 16.164 -7.835 3.420 1.00 0.00 C ATOM 0 H LEU A 130 14.962 -4.367 3.487 1.00 0.00 H new ATOM 0 HA LEU A 130 15.783 -6.081 5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 130 17.434 -4.640 3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 130 17.985 -6.034 4.270 1.00 0.00 H new ATOM 0 HG LEU A 130 15.549 -6.033 2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.944 -7.296 0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 130 17.576 -5.656 1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 130 18.357 -7.053 1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.725 -8.483 2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 130 17.081 -8.287 3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.458 -7.707 4.241 1.00 0.00 H new ATOM 2023 N ALA A 131 16.877 -3.059 5.967 1.00 0.00 N ATOM 2024 CA ALA A 131 17.556 -2.196 6.924 1.00 0.00 C ATOM 2025 C ALA A 131 16.871 -2.256 8.284 1.00 0.00 C ATOM 2026 O ALA A 131 17.513 -2.103 9.323 1.00 0.00 O ATOM 2027 CB ALA A 131 17.592 -0.764 6.410 1.00 0.00 C ATOM 0 H ALA A 131 16.372 -2.562 5.233 1.00 0.00 H new ATOM 0 HA ALA A 131 18.580 -2.551 7.041 1.00 0.00 H new ATOM 0 HB1 ALA A 131 18.102 -0.130 7.135 1.00 0.00 H new ATOM 0 HB2 ALA A 131 18.126 -0.732 5.460 1.00 0.00 H new ATOM 0 HB3 ALA A 131 16.574 -0.403 6.266 1.00 0.00 H new ATOM 2033 N ALA A 132 15.560 -2.481 8.266 1.00 0.00 N ATOM 2034 CA ALA A 132 14.779 -2.564 9.495 1.00 0.00 C ATOM 2035 C ALA A 132 14.120 -3.936 9.647 1.00 0.00 C ATOM 2036 O ALA A 132 13.238 -4.116 10.487 1.00 0.00 O ATOM 2037 CB ALA A 132 13.725 -1.468 9.520 1.00 0.00 C ATOM 0 H ALA A 132 15.016 -2.609 7.412 1.00 0.00 H new ATOM 0 HA ALA A 132 15.459 -2.426 10.335 1.00 0.00 H new ATOM 0 HB1 ALA A 132 13.148 -1.539 10.442 1.00 0.00 H new ATOM 0 HB2 ALA A 132 14.212 -0.494 9.471 1.00 0.00 H new ATOM 0 HB3 ALA A 132 13.059 -1.584 8.665 1.00 0.00 H new ATOM 2043 N ASN A 133 14.546 -4.897 8.825 1.00 0.00 N ATOM 2044 CA ASN A 133 13.996 -6.252 8.860 1.00 0.00 C ATOM 2045 C ASN A 133 12.471 -6.225 8.884 1.00 0.00 C ATOM 2046 O ASN A 133 11.833 -7.048 9.537 1.00 0.00 O ATOM 2047 CB ASN A 133 14.532 -7.025 10.072 1.00 0.00 C ATOM 2048 CG ASN A 133 14.035 -6.471 11.393 1.00 0.00 C ATOM 2049 OD1 ASN A 133 14.635 -5.560 11.962 1.00 0.00 O ATOM 2050 ND2 ASN A 133 12.932 -7.022 11.889 1.00 0.00 N ATOM 0 H ASN A 133 15.274 -4.760 8.124 1.00 0.00 H new ATOM 0 HA ASN A 133 14.315 -6.763 7.952 1.00 0.00 H new ATOM 0 HB2 ASN A 133 14.237 -8.071 9.989 1.00 0.00 H new ATOM 0 HB3 ASN A 133 15.622 -6.999 10.060 1.00 0.00 H new ATOM 0 HD21 ASN A 133 12.551 -6.691 12.775 1.00 0.00 H new ATOM 0 HD22 ASN A 133 12.467 -7.776 11.383 1.00 0.00 H new ATOM 2057 N ALA A 134 11.901 -5.269 8.161 1.00 0.00 N ATOM 2058 CA ALA A 134 10.452 -5.124 8.090 1.00 0.00 C ATOM 2059 C ALA A 134 9.852 -6.080 7.062 1.00 0.00 C ATOM 2060 O ALA A 134 10.398 -6.258 5.974 1.00 0.00 O ATOM 2061 CB ALA A 134 10.083 -3.685 7.758 1.00 0.00 C ATOM 0 H ALA A 134 12.420 -4.582 7.615 1.00 0.00 H new ATOM 0 HA ALA A 134 10.037 -5.378 9.065 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.998 -3.590 7.708 1.00 0.00 H new ATOM 0 HB2 ALA A 134 10.470 -3.022 8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.516 -3.411 6.796 1.00 0.00 H new ATOM 2067 N VAL A 135 8.724 -6.689 7.415 1.00 0.00 N ATOM 2068 CA VAL A 135 8.049 -7.625 6.523 1.00 0.00 C ATOM 2069 C VAL A 135 7.361 -6.887 5.380 1.00 0.00 C ATOM 2070 O VAL A 135 6.295 -6.297 5.561 1.00 0.00 O ATOM 2071 CB VAL A 135 7.001 -8.469 7.275 1.00 0.00 C ATOM 2072 CG1 VAL A 135 6.569 -9.659 6.434 1.00 0.00 C ATOM 2073 CG2 VAL A 135 7.546 -8.926 8.620 1.00 0.00 C ATOM 0 H VAL A 135 8.259 -6.551 8.312 1.00 0.00 H new ATOM 0 HA VAL A 135 8.815 -8.288 6.122 1.00 0.00 H new ATOM 0 HB VAL A 135 6.125 -7.846 7.458 1.00 0.00 H new ATOM 0 HG11 VAL A 135 5.829 -10.242 6.982 1.00 0.00 H new ATOM 0 HG12 VAL A 135 6.133 -9.305 5.500 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.435 -10.284 6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.791 -9.520 9.135 1.00 0.00 H new ATOM 0 HG22 VAL A 135 8.440 -9.530 8.464 1.00 0.00 H new ATOM 0 HG23 VAL A 135 7.798 -8.055 9.225 1.00 0.00 H new ATOM 2083 N THR A 136 7.981 -6.914 4.205 1.00 0.00 N ATOM 2084 CA THR A 136 7.431 -6.237 3.037 1.00 0.00 C ATOM 2085 C THR A 136 6.959 -7.233 1.984 1.00 0.00 C ATOM 2086 O THR A 136 7.341 -8.403 1.999 1.00 0.00 O ATOM 2087 CB THR A 136 8.477 -5.304 2.429 1.00 0.00 C ATOM 2088 OG1 THR A 136 9.785 -5.785 2.680 1.00 0.00 O ATOM 2089 CG2 THR A 136 8.398 -3.892 2.959 1.00 0.00 C ATOM 0 H THR A 136 8.864 -7.397 4.037 1.00 0.00 H new ATOM 0 HA THR A 136 6.569 -5.656 3.366 1.00 0.00 H new ATOM 0 HB THR A 136 8.262 -5.286 1.361 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.440 -5.175 2.281 1.00 0.00 H new ATOM 0 HG21 THR A 136 9.168 -3.282 2.486 1.00 0.00 H new ATOM 0 HG22 THR A 136 7.416 -3.474 2.736 1.00 0.00 H new ATOM 0 HG23 THR A 136 8.553 -3.899 4.038 1.00 0.00 H new ATOM 2097 N GLN A 137 6.130 -6.750 1.066 1.00 0.00 N ATOM 2098 CA GLN A 137 5.603 -7.578 -0.010 1.00 0.00 C ATOM 2099 C GLN A 137 5.095 -6.704 -1.152 1.00 0.00 C ATOM 2100 O GLN A 137 4.176 -5.906 -0.973 1.00 0.00 O ATOM 2101 CB GLN A 137 4.475 -8.473 0.508 1.00 0.00 C ATOM 2102 CG GLN A 137 3.449 -7.736 1.354 1.00 0.00 C ATOM 2103 CD GLN A 137 3.058 -8.506 2.600 1.00 0.00 C ATOM 2104 OE1 GLN A 137 3.512 -8.199 3.701 1.00 0.00 O ATOM 2105 NE2 GLN A 137 2.209 -9.514 2.430 1.00 0.00 N ATOM 0 H GLN A 137 5.807 -5.783 1.047 1.00 0.00 H new ATOM 0 HA GLN A 137 6.408 -8.211 -0.383 1.00 0.00 H new ATOM 0 HB2 GLN A 137 3.970 -8.933 -0.341 1.00 0.00 H new ATOM 0 HB3 GLN A 137 4.907 -9.281 1.098 1.00 0.00 H new ATOM 0 HG2 GLN A 137 3.852 -6.765 1.643 1.00 0.00 H new ATOM 0 HG3 GLN A 137 2.559 -7.546 0.755 1.00 0.00 H new ATOM 0 HE21 GLN A 137 1.858 -9.733 1.498 1.00 0.00 H new ATOM 0 HE22 GLN A 137 1.909 -10.069 3.232 1.00 0.00 H new ATOM 2114 N VAL A 138 5.702 -6.855 -2.324 1.00 0.00 N ATOM 2115 CA VAL A 138 5.311 -6.072 -3.489 1.00 0.00 C ATOM 2116 C VAL A 138 4.260 -6.801 -4.318 1.00 0.00 C ATOM 2117 O VAL A 138 4.509 -7.882 -4.851 1.00 0.00 O ATOM 2118 CB VAL A 138 6.526 -5.740 -4.377 1.00 0.00 C ATOM 2119 CG1 VAL A 138 6.141 -4.748 -5.462 1.00 0.00 C ATOM 2120 CG2 VAL A 138 7.667 -5.196 -3.531 1.00 0.00 C ATOM 0 H VAL A 138 6.465 -7.511 -2.492 1.00 0.00 H new ATOM 0 HA VAL A 138 4.884 -5.141 -3.116 1.00 0.00 H new ATOM 0 HB VAL A 138 6.862 -6.657 -4.860 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.012 -4.526 -6.078 1.00 0.00 H new ATOM 0 HG12 VAL A 138 5.356 -5.176 -6.085 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.778 -3.829 -5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.518 -4.966 -4.172 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.342 -4.289 -3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 138 7.960 -5.942 -2.793 1.00 0.00 H new ATOM 2130 N ALA A 139 3.080 -6.199 -4.410 1.00 0.00 N ATOM 2131 CA ALA A 139 1.975 -6.778 -5.160 1.00 0.00 C ATOM 2132 C ALA A 139 2.119 -6.514 -6.657 1.00 0.00 C ATOM 2133 O ALA A 139 3.080 -5.884 -7.098 1.00 0.00 O ATOM 2134 CB ALA A 139 0.656 -6.225 -4.642 1.00 0.00 C ATOM 0 H ALA A 139 2.864 -5.304 -3.971 1.00 0.00 H new ATOM 0 HA ALA A 139 1.991 -7.858 -5.016 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.168 -6.661 -5.206 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.546 -6.475 -3.587 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.644 -5.142 -4.761 1.00 0.00 H new ATOM 2140 N LYS A 140 1.157 -7.004 -7.435 1.00 0.00 N ATOM 2141 CA LYS A 140 1.175 -6.827 -8.884 1.00 0.00 C ATOM 2142 C LYS A 140 0.743 -5.415 -9.271 1.00 0.00 C ATOM 2143 O LYS A 140 0.080 -4.724 -8.500 1.00 0.00 O ATOM 2144 CB LYS A 140 0.261 -7.853 -9.556 1.00 0.00 C ATOM 2145 CG LYS A 140 0.944 -9.181 -9.841 1.00 0.00 C ATOM 2146 CD LYS A 140 0.467 -9.782 -11.154 1.00 0.00 C ATOM 2147 CE LYS A 140 1.610 -10.433 -11.917 1.00 0.00 C ATOM 2148 NZ LYS A 140 1.131 -11.518 -12.816 1.00 0.00 N ATOM 0 H LYS A 140 0.354 -7.527 -7.085 1.00 0.00 H new ATOM 0 HA LYS A 140 2.198 -6.979 -9.227 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.605 -8.029 -8.918 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.112 -7.437 -10.492 1.00 0.00 H new ATOM 0 HG2 LYS A 140 2.024 -9.036 -9.877 1.00 0.00 H new ATOM 0 HG3 LYS A 140 0.743 -9.877 -9.027 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.308 -10.522 -10.956 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.015 -9.004 -11.769 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.130 -9.677 -12.505 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.333 -10.840 -11.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.941 -11.936 -13.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.657 -12.252 -12.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.461 -11.125 -13.507 1.00 0.00 H new ATOM 2162 N VAL A 141 1.128 -4.991 -10.472 1.00 0.00 N ATOM 2163 CA VAL A 141 0.785 -3.661 -10.962 1.00 0.00 C ATOM 2164 C VAL A 141 -0.415 -3.709 -11.904 1.00 0.00 C ATOM 2165 O VAL A 141 -0.564 -4.645 -12.689 1.00 0.00 O ATOM 2166 CB VAL A 141 1.975 -3.014 -11.698 1.00 0.00 C ATOM 2167 CG1 VAL A 141 1.663 -1.576 -12.077 1.00 0.00 C ATOM 2168 CG2 VAL A 141 3.231 -3.079 -10.844 1.00 0.00 C ATOM 0 H VAL A 141 1.678 -5.551 -11.124 1.00 0.00 H new ATOM 0 HA VAL A 141 0.531 -3.059 -10.090 1.00 0.00 H new ATOM 0 HB VAL A 141 2.150 -3.576 -12.615 1.00 0.00 H new ATOM 0 HG11 VAL A 141 2.519 -1.142 -12.595 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.792 -1.553 -12.732 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.454 -0.999 -11.176 1.00 0.00 H new ATOM 0 HG21 VAL A 141 4.060 -2.617 -11.380 1.00 0.00 H new ATOM 0 HG22 VAL A 141 3.063 -2.546 -9.908 1.00 0.00 H new ATOM 0 HG23 VAL A 141 3.472 -4.120 -10.630 1.00 0.00 H new ATOM 2178 N PHE A 142 -1.266 -2.689 -11.824 1.00 0.00 N ATOM 2179 CA PHE A 142 -2.451 -2.613 -12.673 1.00 0.00 C ATOM 2180 C PHE A 142 -2.322 -1.481 -13.684 1.00 0.00 C ATOM 2181 O PHE A 142 -2.693 -1.626 -14.847 1.00 0.00 O ATOM 2182 CB PHE A 142 -3.725 -2.411 -11.840 1.00 0.00 C ATOM 2183 CG PHE A 142 -3.490 -1.950 -10.432 1.00 0.00 C ATOM 2184 CD1 PHE A 142 -2.782 -2.735 -9.537 1.00 0.00 C ATOM 2185 CD2 PHE A 142 -3.994 -0.734 -10.001 1.00 0.00 C ATOM 2186 CE1 PHE A 142 -2.581 -2.316 -8.239 1.00 0.00 C ATOM 2187 CE2 PHE A 142 -3.793 -0.311 -8.704 1.00 0.00 C ATOM 2188 CZ PHE A 142 -3.086 -1.104 -7.820 1.00 0.00 C ATOM 0 H PHE A 142 -1.157 -1.905 -11.181 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.528 -3.562 -13.204 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -4.360 -1.683 -12.344 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -4.277 -3.351 -11.812 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -2.383 -3.685 -9.859 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.549 -0.112 -10.687 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -2.028 -2.938 -7.550 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -4.188 0.640 -8.379 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.930 -0.775 -6.803 1.00 0.00 H new ATOM 2198 N ASP A 143 -1.805 -0.349 -13.224 1.00 0.00 N ATOM 2199 CA ASP A 143 -1.637 0.824 -14.074 1.00 0.00 C ATOM 2200 C ASP A 143 -0.513 0.646 -15.091 1.00 0.00 C ATOM 2201 O ASP A 143 -0.339 1.478 -15.981 1.00 0.00 O ATOM 2202 CB ASP A 143 -1.363 2.053 -13.215 1.00 0.00 C ATOM 2203 CG ASP A 143 -2.639 2.688 -12.699 1.00 0.00 C ATOM 2204 OD1 ASP A 143 -3.616 1.949 -12.457 1.00 0.00 O ATOM 2205 OD2 ASP A 143 -2.663 3.927 -12.537 1.00 0.00 O ATOM 0 H ASP A 143 -1.493 -0.218 -12.262 1.00 0.00 H new ATOM 0 HA ASP A 143 -2.565 0.957 -14.630 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -0.733 1.771 -12.372 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -0.805 2.785 -13.799 1.00 0.00 H new ATOM 2210 N GLN A 144 0.249 -0.431 -14.962 1.00 0.00 N ATOM 2211 CA GLN A 144 1.352 -0.687 -15.883 1.00 0.00 C ATOM 2212 C GLN A 144 0.863 -0.746 -17.330 1.00 0.00 C ATOM 2213 O GLN A 144 1.652 -0.593 -18.262 1.00 0.00 O ATOM 2214 CB GLN A 144 2.085 -1.986 -15.528 1.00 0.00 C ATOM 2215 CG GLN A 144 1.192 -3.081 -14.966 1.00 0.00 C ATOM 2216 CD GLN A 144 0.131 -3.533 -15.950 1.00 0.00 C ATOM 2217 OE1 GLN A 144 -0.978 -3.001 -15.972 1.00 0.00 O ATOM 2218 NE2 GLN A 144 0.470 -4.518 -16.773 1.00 0.00 N ATOM 0 H GLN A 144 0.127 -1.137 -14.236 1.00 0.00 H new ATOM 0 HA GLN A 144 2.051 0.144 -15.785 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.582 -2.363 -16.421 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.864 -1.761 -14.800 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.806 -3.936 -14.683 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.709 -2.720 -14.058 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.402 -4.930 -16.719 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.201 -4.863 -17.459 1.00 0.00 H new ATOM 2227 N TYR A 145 -0.435 -0.977 -17.517 1.00 0.00 N ATOM 2228 CA TYR A 145 -1.004 -1.063 -18.856 1.00 0.00 C ATOM 2229 C TYR A 145 -2.018 0.061 -19.113 1.00 0.00 C ATOM 2230 O TYR A 145 -2.310 0.380 -20.265 1.00 0.00 O ATOM 2231 CB TYR A 145 -1.644 -2.443 -19.058 1.00 0.00 C ATOM 2232 CG TYR A 145 -2.851 -2.450 -19.969 1.00 0.00 C ATOM 2233 CD1 TYR A 145 -4.084 -2.014 -19.510 1.00 0.00 C ATOM 2234 CD2 TYR A 145 -2.758 -2.893 -21.282 1.00 0.00 C ATOM 2235 CE1 TYR A 145 -5.195 -2.016 -20.333 1.00 0.00 C ATOM 2236 CE2 TYR A 145 -3.861 -2.898 -22.113 1.00 0.00 C ATOM 2237 CZ TYR A 145 -5.078 -2.459 -21.633 1.00 0.00 C ATOM 2238 OH TYR A 145 -6.181 -2.463 -22.456 1.00 0.00 O ATOM 0 H TYR A 145 -1.108 -1.107 -16.761 1.00 0.00 H new ATOM 0 HA TYR A 145 -0.200 -0.936 -19.581 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.894 -3.121 -19.465 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.937 -2.839 -18.086 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -4.179 -1.667 -18.492 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.807 -3.239 -21.659 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -6.148 -1.673 -19.960 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.772 -3.243 -23.132 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.929 -2.803 -23.340 1.00 0.00 H new ATOM 2248 N LEU A 146 -2.553 0.660 -18.048 1.00 0.00 N ATOM 2249 CA LEU A 146 -3.526 1.743 -18.201 1.00 0.00 C ATOM 2250 C LEU A 146 -3.199 2.925 -17.289 1.00 0.00 C ATOM 2251 O LEU A 146 -2.135 2.972 -16.677 1.00 0.00 O ATOM 2252 CB LEU A 146 -4.968 1.240 -17.966 1.00 0.00 C ATOM 2253 CG LEU A 146 -5.325 0.703 -16.564 1.00 0.00 C ATOM 2254 CD1 LEU A 146 -4.716 -0.667 -16.322 1.00 0.00 C ATOM 2255 CD2 LEU A 146 -4.923 1.675 -15.465 1.00 0.00 C ATOM 0 H LEU A 146 -2.333 0.418 -17.082 1.00 0.00 H new ATOM 0 HA LEU A 146 -3.460 2.095 -19.230 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.650 2.060 -18.194 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.168 0.449 -18.688 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.410 0.600 -16.532 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.987 -1.015 -15.325 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.092 -1.369 -17.066 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.631 -0.602 -16.400 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.192 1.258 -14.494 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.846 1.842 -15.502 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.442 2.623 -15.610 1.00 0.00 H new ATOM 2267 N ASN A 147 -4.124 3.878 -17.207 1.00 0.00 N ATOM 2268 CA ASN A 147 -3.933 5.062 -16.373 1.00 0.00 C ATOM 2269 C ASN A 147 -2.685 5.829 -16.797 1.00 0.00 C ATOM 2270 O ASN A 147 -2.826 6.820 -17.544 1.00 0.00 O ATOM 2271 CB ASN A 147 -3.827 4.671 -14.897 1.00 0.00 C ATOM 2272 CG ASN A 147 -3.895 5.875 -13.978 1.00 0.00 C ATOM 2273 OD1 ASN A 147 -3.252 6.896 -14.221 1.00 0.00 O ATOM 2274 ND2 ASN A 147 -4.681 5.761 -12.913 1.00 0.00 N ATOM 2275 OXT ASN A 147 -1.576 5.434 -16.379 1.00 0.00 O ATOM 0 H ASN A 147 -5.013 3.854 -17.707 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.801 5.708 -16.505 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.632 3.980 -14.647 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.889 4.141 -14.730 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -4.769 6.538 -12.259 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -5.196 4.896 -12.750 1.00 0.00 H new TER 2282 ASN A 147