USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1267 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 104 LYS NZ :NH3+ -139:sc= -0.753 (180deg=0) USER MOD Set 1.2: A 111 GLN : amide:sc= -0.839 K(o=-1.6,f=0.46) USER MOD Set 2.1: A 33 GLN : amide:sc= 0.41 X(o=1.4,f=1.1) USER MOD Set 2.2: A 46 TYR OH : rot 124:sc= 1.04 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot -52:sc= 0.157 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= -0.553 USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.538 USER MOD Single : A 39 LYS NZ :NH3+ -132:sc= 0.00555 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -11.4! C(o=-11!,f=-6.5!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= -0.201 USER MOD Single : A 75 ASN : amide:sc= -0.298 K(o=-0.3,f=-0.81) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0609 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.092) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.589 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.541 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -152:sc= -0.679 (180deg=-3.05!) USER MOD Single : A 105 THR OG1 : rot 78:sc= 0.725 USER MOD Single : A 107 ASN : amide:sc= -3.98 K(o=-4,f=-14!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 120 ASN : amide:sc= -4.66! X(o=-4.7!,f=-4.3) USER MOD Single : A 129 GLN : amide:sc= -1.33! X(o=-1.3!,f=-1.7) USER MOD Single : A 131 TYR OH : rot 9:sc= -0.279 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot -130:sc= 0.0365 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.0194 K(o=-0.019,f=-1.6!) USER MOD Single : A 147 HIS : no HD1:sc= -0.838 X(o=-0.84,f=-0.94) USER MOD Single : A 151 SER OG : rot -170:sc= 0 USER MOD Single : A 153 THR OG1 : rot 100:sc= -0.0634 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.00458 USER MOD Single : A 155 ASN : amide:sc= -0.73 K(o=-0.73,f=-1.3) USER MOD Single : A 158 LYS NZ :NH3+ -153:sc= 0.0481 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -52:sc= 0.957 USER MOD Single : A 166 THR OG1 : rot 7:sc= -0.0768 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 89:sc= 1.26 USER MOD Single : A 183 SER OG : rot -24:sc= 0.0825 USER MOD Single : A 184 SER OG : rot 19:sc= 0.102 USER MOD Single : A 186 HIS : no HD1:sc= -1.88 K(o=-1.9,f=-0.83) USER MOD Single : A 188 TYR OH : rot 180:sc= -0.221 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 26.506 -26.164 -26.565 1.00 0.00 N ATOM 2 CA GLY A 19 27.961 -26.074 -26.251 1.00 0.00 C ATOM 3 C GLY A 19 28.391 -27.313 -25.471 1.00 0.00 C ATOM 4 O GLY A 19 27.646 -28.288 -25.376 1.00 0.00 O ATOM 0 HA2 GLY A 19 28.538 -25.993 -27.172 1.00 0.00 H new ATOM 0 HA3 GLY A 19 28.163 -25.176 -25.668 1.00 0.00 H new ATOM 10 N PRO A 20 29.574 -27.289 -24.916 1.00 0.00 N ATOM 11 CA PRO A 20 30.118 -28.434 -24.125 1.00 0.00 C ATOM 12 C PRO A 20 29.145 -28.889 -23.037 1.00 0.00 C ATOM 13 O PRO A 20 28.437 -28.075 -22.444 1.00 0.00 O ATOM 14 CB PRO A 20 31.416 -27.872 -23.519 1.00 0.00 C ATOM 15 CG PRO A 20 31.825 -26.767 -24.441 1.00 0.00 C ATOM 16 CD PRO A 20 30.526 -26.168 -24.983 1.00 0.00 C ATOM 0 HA PRO A 20 30.285 -29.320 -24.737 1.00 0.00 H new ATOM 0 HB2 PRO A 20 31.251 -27.502 -22.507 1.00 0.00 H new ATOM 0 HB3 PRO A 20 32.187 -28.640 -23.456 1.00 0.00 H new ATOM 0 HG2 PRO A 20 32.411 -26.015 -23.913 1.00 0.00 H new ATOM 0 HG3 PRO A 20 32.448 -27.145 -25.251 1.00 0.00 H new ATOM 0 HD2 PRO A 20 30.193 -25.322 -24.381 1.00 0.00 H new ATOM 0 HD3 PRO A 20 30.647 -25.805 -26.004 1.00 0.00 H new ATOM 24 N LEU A 21 29.115 -30.196 -22.781 1.00 0.00 N ATOM 25 CA LEU A 21 28.224 -30.752 -21.764 1.00 0.00 C ATOM 26 C LEU A 21 28.921 -30.789 -20.407 1.00 0.00 C ATOM 27 O LEU A 21 30.107 -31.102 -20.315 1.00 0.00 O ATOM 28 CB LEU A 21 27.808 -32.173 -22.156 1.00 0.00 C ATOM 29 CG LEU A 21 27.253 -32.184 -23.586 1.00 0.00 C ATOM 30 CD1 LEU A 21 26.766 -33.596 -23.925 1.00 0.00 C ATOM 31 CD2 LEU A 21 26.083 -31.194 -23.705 1.00 0.00 C ATOM 0 H LEU A 21 29.693 -30.886 -23.260 1.00 0.00 H new ATOM 0 HA LEU A 21 27.341 -30.117 -21.695 1.00 0.00 H new ATOM 0 HB2 LEU A 21 28.664 -32.844 -22.085 1.00 0.00 H new ATOM 0 HB3 LEU A 21 27.054 -32.544 -21.462 1.00 0.00 H new ATOM 0 HG LEU A 21 28.039 -31.887 -24.280 1.00 0.00 H new ATOM 0 HD11 LEU A 21 26.370 -33.610 -24.940 1.00 0.00 H new ATOM 0 HD12 LEU A 21 27.598 -34.296 -23.850 1.00 0.00 H new ATOM 0 HD13 LEU A 21 25.982 -33.888 -23.226 1.00 0.00 H new ATOM 0 HD21 LEU A 21 25.696 -31.209 -24.724 1.00 0.00 H new ATOM 0 HD22 LEU A 21 25.292 -31.481 -23.012 1.00 0.00 H new ATOM 0 HD23 LEU A 21 26.430 -30.189 -23.464 1.00 0.00 H new ATOM 43 N GLY A 22 28.171 -30.470 -19.355 1.00 0.00 N ATOM 44 CA GLY A 22 28.718 -30.472 -18.000 1.00 0.00 C ATOM 45 C GLY A 22 29.315 -29.114 -17.647 1.00 0.00 C ATOM 46 O GLY A 22 29.903 -28.944 -16.580 1.00 0.00 O ATOM 0 H GLY A 22 27.187 -30.208 -19.414 1.00 0.00 H new ATOM 0 HA2 GLY A 22 27.932 -30.724 -17.288 1.00 0.00 H new ATOM 0 HA3 GLY A 22 29.484 -31.243 -17.915 1.00 0.00 H new ATOM 50 N SER A 23 29.161 -28.150 -18.549 1.00 0.00 N ATOM 51 CA SER A 23 29.692 -26.812 -18.316 1.00 0.00 C ATOM 52 C SER A 23 28.800 -26.040 -17.348 1.00 0.00 C ATOM 53 O SER A 23 27.616 -26.345 -17.203 1.00 0.00 O ATOM 54 CB SER A 23 29.789 -26.051 -19.638 1.00 0.00 C ATOM 55 OG SER A 23 28.483 -25.687 -20.066 1.00 0.00 O ATOM 0 H SER A 23 28.678 -28.268 -19.439 1.00 0.00 H new ATOM 0 HA SER A 23 30.685 -26.909 -17.878 1.00 0.00 H new ATOM 0 HB2 SER A 23 30.405 -25.160 -19.514 1.00 0.00 H new ATOM 0 HB3 SER A 23 30.272 -26.671 -20.393 1.00 0.00 H new ATOM 0 HG SER A 23 28.541 -25.197 -20.913 1.00 0.00 H new ATOM 61 N CYS A 24 29.377 -25.036 -16.689 1.00 0.00 N ATOM 62 CA CYS A 24 28.632 -24.213 -15.734 1.00 0.00 C ATOM 63 C CYS A 24 29.007 -22.743 -15.895 1.00 0.00 C ATOM 64 O CYS A 24 30.185 -22.388 -15.874 1.00 0.00 O ATOM 65 CB CYS A 24 28.942 -24.665 -14.306 1.00 0.00 C ATOM 66 SG CYS A 24 27.855 -23.797 -13.148 1.00 0.00 S ATOM 0 H CYS A 24 30.356 -24.772 -16.798 1.00 0.00 H new ATOM 0 HA CYS A 24 27.566 -24.331 -15.930 1.00 0.00 H new ATOM 0 HB2 CYS A 24 28.801 -25.742 -14.216 1.00 0.00 H new ATOM 0 HB3 CYS A 24 29.985 -24.459 -14.066 1.00 0.00 H new ATOM 0 HG CYS A 24 27.931 -22.516 -13.358 1.00 0.00 H new ATOM 72 N GLY A 25 27.997 -21.891 -16.056 1.00 0.00 N ATOM 73 CA GLY A 25 28.233 -20.459 -16.220 1.00 0.00 C ATOM 74 C GLY A 25 28.331 -19.765 -14.865 1.00 0.00 C ATOM 75 O GLY A 25 28.151 -20.392 -13.821 1.00 0.00 O ATOM 0 H GLY A 25 27.015 -22.165 -16.076 1.00 0.00 H new ATOM 0 HA2 GLY A 25 29.153 -20.300 -16.782 1.00 0.00 H new ATOM 0 HA3 GLY A 25 27.424 -20.017 -16.802 1.00 0.00 H new ATOM 79 N GLY A 26 28.616 -18.465 -14.890 1.00 0.00 N ATOM 80 CA GLY A 26 28.733 -17.689 -13.658 1.00 0.00 C ATOM 81 C GLY A 26 27.375 -17.145 -13.227 1.00 0.00 C ATOM 82 O GLY A 26 26.611 -16.638 -14.048 1.00 0.00 O ATOM 0 H GLY A 26 28.769 -17.929 -15.744 1.00 0.00 H new ATOM 0 HA2 GLY A 26 29.146 -18.315 -12.867 1.00 0.00 H new ATOM 0 HA3 GLY A 26 29.429 -16.864 -13.808 1.00 0.00 H new ATOM 86 N VAL A 27 27.081 -17.251 -11.930 1.00 0.00 N ATOM 87 CA VAL A 27 25.809 -16.765 -11.385 1.00 0.00 C ATOM 88 C VAL A 27 26.059 -15.735 -10.288 1.00 0.00 C ATOM 89 O VAL A 27 26.894 -15.943 -9.408 1.00 0.00 O ATOM 90 CB VAL A 27 25.012 -17.936 -10.809 1.00 0.00 C ATOM 91 CG1 VAL A 27 23.644 -17.441 -10.337 1.00 0.00 C ATOM 92 CG2 VAL A 27 24.821 -19.003 -11.890 1.00 0.00 C ATOM 0 H VAL A 27 27.704 -17.668 -11.238 1.00 0.00 H new ATOM 0 HA VAL A 27 25.242 -16.296 -12.190 1.00 0.00 H new ATOM 0 HB VAL A 27 25.554 -18.363 -9.966 1.00 0.00 H new ATOM 0 HG11 VAL A 27 23.077 -18.276 -9.927 1.00 0.00 H new ATOM 0 HG12 VAL A 27 23.778 -16.680 -9.568 1.00 0.00 H new ATOM 0 HG13 VAL A 27 23.101 -17.013 -11.180 1.00 0.00 H new ATOM 0 HG21 VAL A 27 24.253 -19.838 -11.480 1.00 0.00 H new ATOM 0 HG22 VAL A 27 24.279 -18.574 -12.733 1.00 0.00 H new ATOM 0 HG23 VAL A 27 25.795 -19.357 -12.228 1.00 0.00 H new ATOM 102 N GLY A 28 25.328 -14.627 -10.344 1.00 0.00 N ATOM 103 CA GLY A 28 25.479 -13.574 -9.346 1.00 0.00 C ATOM 104 C GLY A 28 24.747 -13.940 -8.059 1.00 0.00 C ATOM 105 O GLY A 28 23.675 -14.542 -8.094 1.00 0.00 O ATOM 0 H GLY A 28 24.631 -14.435 -11.063 1.00 0.00 H new ATOM 0 HA2 GLY A 28 26.537 -13.415 -9.136 1.00 0.00 H new ATOM 0 HA3 GLY A 28 25.087 -12.636 -9.738 1.00 0.00 H new ATOM 109 N ILE A 29 25.333 -13.572 -6.924 1.00 0.00 N ATOM 110 CA ILE A 29 24.722 -13.870 -5.633 1.00 0.00 C ATOM 111 C ILE A 29 23.344 -13.224 -5.543 1.00 0.00 C ATOM 112 O ILE A 29 22.377 -13.853 -5.112 1.00 0.00 O ATOM 113 CB ILE A 29 25.611 -13.341 -4.502 1.00 0.00 C ATOM 114 CG1 ILE A 29 27.055 -13.829 -4.692 1.00 0.00 C ATOM 115 CG2 ILE A 29 25.082 -13.843 -3.156 1.00 0.00 C ATOM 116 CD1 ILE A 29 27.084 -15.346 -4.911 1.00 0.00 C ATOM 0 H ILE A 29 26.221 -13.072 -6.871 1.00 0.00 H new ATOM 0 HA ILE A 29 24.617 -14.950 -5.535 1.00 0.00 H new ATOM 0 HB ILE A 29 25.595 -12.251 -4.521 1.00 0.00 H new ATOM 0 HG12 ILE A 29 27.507 -13.324 -5.546 1.00 0.00 H new ATOM 0 HG13 ILE A 29 27.651 -13.570 -3.817 1.00 0.00 H new ATOM 0 HG21 ILE A 29 25.715 -13.466 -2.353 1.00 0.00 H new ATOM 0 HG22 ILE A 29 24.062 -13.488 -3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 29 25.092 -14.933 -3.145 1.00 0.00 H new ATOM 0 HD11 ILE A 29 28.115 -15.675 -5.044 1.00 0.00 H new ATOM 0 HD12 ILE A 29 26.652 -15.847 -4.045 1.00 0.00 H new ATOM 0 HD13 ILE A 29 26.506 -15.596 -5.800 1.00 0.00 H new ATOM 128 N ALA A 30 23.265 -11.966 -5.959 1.00 0.00 N ATOM 129 CA ALA A 30 22.003 -11.236 -5.930 1.00 0.00 C ATOM 130 C ALA A 30 22.070 -10.019 -6.848 1.00 0.00 C ATOM 131 O ALA A 30 23.137 -9.438 -7.048 1.00 0.00 O ATOM 132 CB ALA A 30 21.692 -10.786 -4.502 1.00 0.00 C ATOM 0 H ALA A 30 24.056 -11.432 -6.319 1.00 0.00 H new ATOM 0 HA ALA A 30 21.212 -11.899 -6.280 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.748 -10.242 -4.490 1.00 0.00 H new ATOM 0 HB2 ALA A 30 21.616 -11.659 -3.854 1.00 0.00 H new ATOM 0 HB3 ALA A 30 22.490 -10.136 -4.143 1.00 0.00 H new ATOM 138 N SER A 31 20.921 -9.634 -7.400 1.00 0.00 N ATOM 139 CA SER A 31 20.851 -8.478 -8.294 1.00 0.00 C ATOM 140 C SER A 31 19.495 -7.794 -8.166 1.00 0.00 C ATOM 141 O SER A 31 18.511 -8.417 -7.771 1.00 0.00 O ATOM 142 CB SER A 31 21.071 -8.917 -9.744 1.00 0.00 C ATOM 143 OG SER A 31 21.194 -7.764 -10.568 1.00 0.00 O ATOM 0 H SER A 31 20.028 -10.103 -7.245 1.00 0.00 H new ATOM 0 HA SER A 31 21.634 -7.774 -8.011 1.00 0.00 H new ATOM 0 HB2 SER A 31 21.969 -9.530 -9.819 1.00 0.00 H new ATOM 0 HB3 SER A 31 20.237 -9.532 -10.081 1.00 0.00 H new ATOM 0 HG SER A 31 21.337 -8.040 -11.497 1.00 0.00 H new ATOM 149 N LEU A 32 19.446 -6.505 -8.497 1.00 0.00 N ATOM 150 CA LEU A 32 18.199 -5.744 -8.413 1.00 0.00 C ATOM 151 C LEU A 32 17.994 -4.898 -9.661 1.00 0.00 C ATOM 152 O LEU A 32 18.936 -4.630 -10.406 1.00 0.00 O ATOM 153 CB LEU A 32 18.208 -4.845 -7.174 1.00 0.00 C ATOM 154 CG LEU A 32 18.447 -5.704 -5.904 1.00 0.00 C ATOM 155 CD1 LEU A 32 19.934 -5.696 -5.535 1.00 0.00 C ATOM 156 CD2 LEU A 32 17.636 -5.143 -4.730 1.00 0.00 C ATOM 0 H LEU A 32 20.249 -5.968 -8.824 1.00 0.00 H new ATOM 0 HA LEU A 32 17.375 -6.454 -8.335 1.00 0.00 H new ATOM 0 HB2 LEU A 32 18.989 -4.091 -7.266 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.260 -4.314 -7.092 1.00 0.00 H new ATOM 0 HG LEU A 32 18.129 -6.726 -6.112 1.00 0.00 H new ATOM 0 HD11 LEU A 32 20.091 -6.302 -4.642 1.00 0.00 H new ATOM 0 HD12 LEU A 32 20.516 -6.108 -6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 32 20.255 -4.673 -5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 32 17.810 -5.752 -3.843 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.945 -4.117 -4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 32 16.575 -5.160 -4.979 1.00 0.00 H new ATOM 168 N GLN A 33 16.748 -4.491 -9.884 1.00 0.00 N ATOM 169 CA GLN A 33 16.400 -3.680 -11.051 1.00 0.00 C ATOM 170 C GLN A 33 15.352 -2.634 -10.685 1.00 0.00 C ATOM 171 O GLN A 33 14.738 -2.702 -9.620 1.00 0.00 O ATOM 172 CB GLN A 33 15.858 -4.591 -12.159 1.00 0.00 C ATOM 173 CG GLN A 33 14.591 -5.343 -11.669 1.00 0.00 C ATOM 174 CD GLN A 33 14.680 -6.832 -12.007 1.00 0.00 C ATOM 175 OE1 GLN A 33 13.844 -7.355 -12.745 1.00 0.00 O ATOM 176 NE2 GLN A 33 15.654 -7.545 -11.508 1.00 0.00 N ATOM 0 H GLN A 33 15.961 -4.708 -9.273 1.00 0.00 H new ATOM 0 HA GLN A 33 17.294 -3.165 -11.402 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.618 -3.998 -13.042 1.00 0.00 H new ATOM 0 HB3 GLN A 33 16.623 -5.309 -12.455 1.00 0.00 H new ATOM 0 HG2 GLN A 33 14.480 -5.216 -10.592 1.00 0.00 H new ATOM 0 HG3 GLN A 33 13.704 -4.912 -12.134 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.345 -7.109 -10.897 1.00 0.00 H new ATOM 0 HE22 GLN A 33 15.724 -8.538 -11.729 1.00 0.00 H new ATOM 185 N ARG A 34 15.158 -1.660 -11.575 1.00 0.00 N ATOM 186 CA ARG A 34 14.186 -0.587 -11.346 1.00 0.00 C ATOM 187 C ARG A 34 13.067 -0.643 -12.381 1.00 0.00 C ATOM 188 O ARG A 34 13.297 -0.978 -13.543 1.00 0.00 O ATOM 189 CB ARG A 34 14.890 0.769 -11.437 1.00 0.00 C ATOM 190 CG ARG A 34 15.380 0.997 -12.869 1.00 0.00 C ATOM 191 CD ARG A 34 16.323 2.202 -12.903 1.00 0.00 C ATOM 192 NE ARG A 34 16.690 2.515 -14.279 1.00 0.00 N ATOM 193 CZ ARG A 34 17.470 1.703 -14.984 1.00 0.00 C ATOM 194 NH1 ARG A 34 17.926 0.605 -14.445 1.00 0.00 N ATOM 195 NH2 ARG A 34 17.780 2.003 -16.215 1.00 0.00 N ATOM 0 H ARG A 34 15.660 -1.591 -12.460 1.00 0.00 H new ATOM 0 HA ARG A 34 13.754 -0.717 -10.354 1.00 0.00 H new ATOM 0 HB2 ARG A 34 14.206 1.566 -11.145 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.731 0.801 -10.744 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.896 0.109 -13.234 1.00 0.00 H new ATOM 0 HG3 ARG A 34 14.532 1.168 -13.532 1.00 0.00 H new ATOM 0 HD2 ARG A 34 15.840 3.064 -12.443 1.00 0.00 H new ATOM 0 HD3 ARG A 34 17.219 1.989 -12.319 1.00 0.00 H new ATOM 0 HE ARG A 34 16.342 3.372 -14.708 1.00 0.00 H new ATOM 0 HH11 ARG A 34 17.683 0.370 -13.482 1.00 0.00 H new ATOM 0 HH12 ARG A 34 18.525 -0.018 -14.986 1.00 0.00 H new ATOM 0 HH21 ARG A 34 17.424 2.861 -16.636 1.00 0.00 H new ATOM 0 HH22 ARG A 34 18.379 1.380 -16.756 1.00 0.00 H new ATOM 209 N TYR A 35 11.852 -0.304 -11.949 1.00 0.00 N ATOM 210 CA TYR A 35 10.686 -0.305 -12.838 1.00 0.00 C ATOM 211 C TYR A 35 10.018 1.065 -12.831 1.00 0.00 C ATOM 212 O TYR A 35 9.783 1.640 -11.771 1.00 0.00 O ATOM 213 CB TYR A 35 9.682 -1.364 -12.379 1.00 0.00 C ATOM 214 CG TYR A 35 8.513 -1.402 -13.334 1.00 0.00 C ATOM 215 CD1 TYR A 35 8.597 -2.152 -14.514 1.00 0.00 C ATOM 216 CD2 TYR A 35 7.345 -0.690 -13.039 1.00 0.00 C ATOM 217 CE1 TYR A 35 7.513 -2.189 -15.398 1.00 0.00 C ATOM 218 CE2 TYR A 35 6.260 -0.727 -13.924 1.00 0.00 C ATOM 219 CZ TYR A 35 6.344 -1.476 -15.103 1.00 0.00 C ATOM 220 OH TYR A 35 5.275 -1.513 -15.975 1.00 0.00 O ATOM 0 H TYR A 35 11.648 -0.025 -10.989 1.00 0.00 H new ATOM 0 HA TYR A 35 11.019 -0.535 -13.850 1.00 0.00 H new ATOM 0 HB2 TYR A 35 10.163 -2.341 -12.338 1.00 0.00 H new ATOM 0 HB3 TYR A 35 9.334 -1.137 -11.371 1.00 0.00 H new ATOM 0 HD1 TYR A 35 9.498 -2.702 -14.742 1.00 0.00 H new ATOM 0 HD2 TYR A 35 7.280 -0.112 -12.129 1.00 0.00 H new ATOM 0 HE1 TYR A 35 7.578 -2.767 -16.308 1.00 0.00 H new ATOM 0 HE2 TYR A 35 5.359 -0.177 -13.696 1.00 0.00 H new ATOM 0 HH TYR A 35 4.544 -0.966 -15.620 1.00 0.00 H new ATOM 230 N SER A 36 9.717 1.584 -14.021 1.00 0.00 N ATOM 231 CA SER A 36 9.073 2.894 -14.148 1.00 0.00 C ATOM 232 C SER A 36 8.004 2.862 -15.237 1.00 0.00 C ATOM 233 O SER A 36 8.108 2.098 -16.196 1.00 0.00 O ATOM 234 CB SER A 36 10.119 3.956 -14.491 1.00 0.00 C ATOM 235 OG SER A 36 11.092 4.007 -13.456 1.00 0.00 O ATOM 0 H SER A 36 9.907 1.120 -14.909 1.00 0.00 H new ATOM 0 HA SER A 36 8.600 3.141 -13.197 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.595 3.720 -15.443 1.00 0.00 H new ATOM 0 HB3 SER A 36 9.642 4.929 -14.606 1.00 0.00 H new ATOM 0 HG SER A 36 11.765 4.685 -13.673 1.00 0.00 H new ATOM 241 N ASP A 37 6.979 3.701 -15.087 1.00 0.00 N ATOM 242 CA ASP A 37 5.894 3.768 -16.070 1.00 0.00 C ATOM 243 C ASP A 37 5.445 5.211 -16.265 1.00 0.00 C ATOM 244 O ASP A 37 4.977 5.856 -15.326 1.00 0.00 O ATOM 245 CB ASP A 37 4.706 2.931 -15.596 1.00 0.00 C ATOM 246 CG ASP A 37 3.731 2.710 -16.748 1.00 0.00 C ATOM 247 OD1 ASP A 37 4.051 3.112 -17.854 1.00 0.00 O ATOM 248 OD2 ASP A 37 2.678 2.142 -16.506 1.00 0.00 O ATOM 0 H ASP A 37 6.876 4.341 -14.299 1.00 0.00 H new ATOM 0 HA ASP A 37 6.262 3.375 -17.018 1.00 0.00 H new ATOM 0 HB2 ASP A 37 5.056 1.971 -15.215 1.00 0.00 H new ATOM 0 HB3 ASP A 37 4.201 3.436 -14.773 1.00 0.00 H new ATOM 253 N THR A 38 5.587 5.713 -17.486 1.00 0.00 N ATOM 254 CA THR A 38 5.188 7.083 -17.782 1.00 0.00 C ATOM 255 C THR A 38 3.666 7.210 -17.803 1.00 0.00 C ATOM 256 O THR A 38 3.120 8.265 -17.480 1.00 0.00 O ATOM 257 CB THR A 38 5.760 7.515 -19.135 1.00 0.00 C ATOM 258 OG1 THR A 38 5.194 6.718 -20.165 1.00 0.00 O ATOM 259 CG2 THR A 38 7.279 7.339 -19.128 1.00 0.00 C ATOM 0 H THR A 38 5.971 5.199 -18.279 1.00 0.00 H new ATOM 0 HA THR A 38 5.582 7.731 -16.999 1.00 0.00 H new ATOM 0 HB THR A 38 5.518 8.563 -19.313 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.559 6.996 -21.031 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.685 7.647 -20.091 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.713 7.953 -18.339 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.523 6.292 -18.949 1.00 0.00 H new ATOM 267 N LYS A 39 2.985 6.132 -18.185 1.00 0.00 N ATOM 268 CA LYS A 39 1.526 6.146 -18.242 1.00 0.00 C ATOM 269 C LYS A 39 0.933 6.383 -16.854 1.00 0.00 C ATOM 270 O LYS A 39 0.042 7.216 -16.685 1.00 0.00 O ATOM 271 CB LYS A 39 1.006 4.812 -18.800 1.00 0.00 C ATOM 272 CG LYS A 39 1.196 4.759 -20.323 1.00 0.00 C ATOM 273 CD LYS A 39 2.687 4.685 -20.666 1.00 0.00 C ATOM 274 CE LYS A 39 2.857 4.260 -22.127 1.00 0.00 C ATOM 275 NZ LYS A 39 4.249 4.558 -22.571 1.00 0.00 N ATOM 0 H LYS A 39 3.414 5.247 -18.457 1.00 0.00 H new ATOM 0 HA LYS A 39 1.219 6.959 -18.900 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.537 3.983 -18.332 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.049 4.694 -18.554 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.678 3.892 -20.732 1.00 0.00 H new ATOM 0 HG3 LYS A 39 0.752 5.642 -20.783 1.00 0.00 H new ATOM 0 HD2 LYS A 39 3.157 5.655 -20.502 1.00 0.00 H new ATOM 0 HD3 LYS A 39 3.187 3.973 -20.009 1.00 0.00 H new ATOM 0 HE2 LYS A 39 2.650 3.195 -22.234 1.00 0.00 H new ATOM 0 HE3 LYS A 39 2.142 4.789 -22.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 4.223 5.051 -23.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 4.717 5.162 -21.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.779 3.669 -22.671 1.00 0.00 H new ATOM 289 N ASP A 40 1.430 5.644 -15.861 1.00 0.00 N ATOM 290 CA ASP A 40 0.936 5.784 -14.491 1.00 0.00 C ATOM 291 C ASP A 40 1.738 6.832 -13.727 1.00 0.00 C ATOM 292 O ASP A 40 1.271 7.375 -12.725 1.00 0.00 O ATOM 293 CB ASP A 40 1.027 4.441 -13.767 1.00 0.00 C ATOM 294 CG ASP A 40 0.016 3.463 -14.356 1.00 0.00 C ATOM 295 OD1 ASP A 40 -0.821 3.901 -15.129 1.00 0.00 O ATOM 296 OD2 ASP A 40 0.092 2.292 -14.025 1.00 0.00 O ATOM 0 H ASP A 40 2.167 4.949 -15.978 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.104 6.107 -14.534 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.035 4.036 -13.860 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.836 4.578 -12.703 1.00 0.00 H new ATOM 301 N GLY A 41 2.940 7.122 -14.211 1.00 0.00 N ATOM 302 CA GLY A 41 3.789 8.114 -13.572 1.00 0.00 C ATOM 303 C GLY A 41 4.288 7.635 -12.213 1.00 0.00 C ATOM 304 O GLY A 41 4.322 8.409 -11.258 1.00 0.00 O ATOM 0 H GLY A 41 3.345 6.686 -15.039 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.641 8.334 -14.216 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.234 9.044 -13.449 1.00 0.00 H new ATOM 308 N TYR A 42 4.685 6.362 -12.121 1.00 0.00 N ATOM 309 CA TYR A 42 5.193 5.819 -10.855 1.00 0.00 C ATOM 310 C TYR A 42 6.367 4.875 -11.118 1.00 0.00 C ATOM 311 O TYR A 42 6.466 4.275 -12.188 1.00 0.00 O ATOM 312 CB TYR A 42 4.057 5.102 -10.088 1.00 0.00 C ATOM 313 CG TYR A 42 3.976 3.640 -10.478 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.935 3.283 -11.826 1.00 0.00 C ATOM 315 CD2 TYR A 42 3.951 2.648 -9.489 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.869 1.933 -12.193 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.885 1.299 -9.853 1.00 0.00 C ATOM 318 CZ TYR A 42 3.844 0.941 -11.206 1.00 0.00 C ATOM 319 OH TYR A 42 3.780 -0.390 -11.567 1.00 0.00 O ATOM 0 H TYR A 42 4.666 5.697 -12.894 1.00 0.00 H new ATOM 0 HA TYR A 42 5.554 6.639 -10.234 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.228 5.187 -9.015 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.106 5.591 -10.299 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.954 4.049 -12.588 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.983 2.925 -8.446 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.837 1.658 -13.237 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.866 0.534 -9.091 1.00 0.00 H new ATOM 0 HH TYR A 42 3.772 -0.947 -10.761 1.00 0.00 H new ATOM 329 N GLU A 43 7.255 4.751 -10.134 1.00 0.00 N ATOM 330 CA GLU A 43 8.420 3.877 -10.272 1.00 0.00 C ATOM 331 C GLU A 43 8.895 3.385 -8.910 1.00 0.00 C ATOM 332 O GLU A 43 8.773 4.091 -7.910 1.00 0.00 O ATOM 333 CB GLU A 43 9.554 4.631 -10.976 1.00 0.00 C ATOM 334 CG GLU A 43 10.093 5.744 -10.060 1.00 0.00 C ATOM 335 CD GLU A 43 11.104 5.186 -9.057 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.706 4.165 -9.348 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.260 5.791 -8.010 1.00 0.00 O ATOM 0 H GLU A 43 7.193 5.239 -9.240 1.00 0.00 H new ATOM 0 HA GLU A 43 8.132 3.012 -10.869 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.357 3.940 -11.233 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.191 5.061 -11.910 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.564 6.520 -10.663 1.00 0.00 H new ATOM 0 HG3 GLU A 43 9.266 6.213 -9.526 1.00 0.00 H new ATOM 344 N PHE A 44 9.443 2.171 -8.877 1.00 0.00 N ATOM 345 CA PHE A 44 9.937 1.603 -7.625 1.00 0.00 C ATOM 346 C PHE A 44 10.982 0.522 -7.885 1.00 0.00 C ATOM 347 O PHE A 44 11.014 -0.080 -8.958 1.00 0.00 O ATOM 348 CB PHE A 44 8.774 0.996 -6.840 1.00 0.00 C ATOM 349 CG PHE A 44 8.164 -0.129 -7.644 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.200 0.153 -8.620 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.562 -1.452 -7.416 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.635 -0.887 -9.368 1.00 0.00 C ATOM 353 CE2 PHE A 44 7.997 -2.492 -8.165 1.00 0.00 C ATOM 354 CZ PHE A 44 7.034 -2.210 -9.140 1.00 0.00 C ATOM 0 H PHE A 44 9.555 1.569 -9.692 1.00 0.00 H new ATOM 0 HA PHE A 44 10.400 2.405 -7.050 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.125 0.623 -5.878 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.023 1.758 -6.631 1.00 0.00 H new ATOM 0 HD1 PHE A 44 6.892 1.173 -8.796 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.304 -1.670 -6.663 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.892 -0.669 -10.121 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.305 -3.512 -7.990 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.598 -3.012 -9.717 1.00 0.00 H new ATOM 364 N LEU A 45 11.821 0.265 -6.881 1.00 0.00 N ATOM 365 CA LEU A 45 12.856 -0.765 -6.986 1.00 0.00 C ATOM 366 C LEU A 45 12.351 -2.057 -6.360 1.00 0.00 C ATOM 367 O LEU A 45 11.511 -2.030 -5.460 1.00 0.00 O ATOM 368 CB LEU A 45 14.132 -0.327 -6.262 1.00 0.00 C ATOM 369 CG LEU A 45 14.600 1.039 -6.775 1.00 0.00 C ATOM 370 CD1 LEU A 45 15.957 1.360 -6.148 1.00 0.00 C ATOM 371 CD2 LEU A 45 14.738 1.012 -8.305 1.00 0.00 C ATOM 0 H LEU A 45 11.805 0.755 -5.987 1.00 0.00 H new ATOM 0 HA LEU A 45 13.083 -0.920 -8.041 1.00 0.00 H new ATOM 0 HB2 LEU A 45 13.948 -0.275 -5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 45 14.917 -1.068 -6.416 1.00 0.00 H new ATOM 0 HG LEU A 45 13.869 1.800 -6.502 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.302 2.330 -6.505 1.00 0.00 H new ATOM 0 HD12 LEU A 45 15.859 1.386 -5.063 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.678 0.593 -6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 45 15.071 1.988 -8.658 1.00 0.00 H new ATOM 0 HD22 LEU A 45 15.468 0.254 -8.591 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.773 0.774 -8.753 1.00 0.00 H new ATOM 383 N TYR A 46 12.858 -3.189 -6.837 1.00 0.00 N ATOM 384 CA TYR A 46 12.426 -4.476 -6.301 1.00 0.00 C ATOM 385 C TYR A 46 13.438 -5.589 -6.640 1.00 0.00 C ATOM 386 O TYR A 46 13.819 -5.734 -7.801 1.00 0.00 O ATOM 387 CB TYR A 46 11.057 -4.830 -6.887 1.00 0.00 C ATOM 388 CG TYR A 46 11.194 -5.121 -8.365 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.491 -4.087 -9.262 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.026 -6.427 -8.837 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.619 -4.362 -10.629 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.153 -6.702 -10.203 1.00 0.00 C ATOM 393 CZ TYR A 46 11.449 -5.669 -11.099 1.00 0.00 C ATOM 394 OH TYR A 46 11.574 -5.939 -12.447 1.00 0.00 O ATOM 0 H TYR A 46 13.555 -3.243 -7.579 1.00 0.00 H new ATOM 0 HA TYR A 46 12.361 -4.396 -5.216 1.00 0.00 H new ATOM 0 HB2 TYR A 46 10.644 -5.698 -6.373 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.360 -4.006 -6.732 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.621 -3.078 -8.899 1.00 0.00 H new ATOM 0 HD2 TYR A 46 10.798 -7.225 -8.146 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.849 -3.565 -11.321 1.00 0.00 H new ATOM 0 HE2 TYR A 46 11.023 -7.711 -10.565 1.00 0.00 H new ATOM 0 HH TYR A 46 12.254 -6.632 -12.580 1.00 0.00 H new ATOM 404 N PRO A 47 13.874 -6.386 -5.676 1.00 0.00 N ATOM 405 CA PRO A 47 14.842 -7.495 -5.939 1.00 0.00 C ATOM 406 C PRO A 47 14.519 -8.262 -7.222 1.00 0.00 C ATOM 407 O PRO A 47 13.382 -8.257 -7.693 1.00 0.00 O ATOM 408 CB PRO A 47 14.690 -8.397 -4.710 1.00 0.00 C ATOM 409 CG PRO A 47 14.313 -7.471 -3.599 1.00 0.00 C ATOM 410 CD PRO A 47 13.514 -6.325 -4.241 1.00 0.00 C ATOM 0 HA PRO A 47 15.857 -7.126 -6.086 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.924 -9.156 -4.869 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.619 -8.923 -4.488 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.715 -7.988 -2.848 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.200 -7.090 -3.093 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.442 -6.457 -4.094 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.780 -5.362 -3.805 1.00 0.00 H new ATOM 418 N ASN A 48 15.533 -8.918 -7.781 1.00 0.00 N ATOM 419 CA ASN A 48 15.354 -9.687 -9.012 1.00 0.00 C ATOM 420 C ASN A 48 14.746 -11.059 -8.714 1.00 0.00 C ATOM 421 O ASN A 48 14.814 -11.546 -7.586 1.00 0.00 O ATOM 422 CB ASN A 48 16.704 -9.860 -9.729 1.00 0.00 C ATOM 423 CG ASN A 48 17.545 -10.953 -9.061 1.00 0.00 C ATOM 424 OD1 ASN A 48 17.114 -12.103 -8.975 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.725 -10.665 -8.589 1.00 0.00 N ATOM 0 H ASN A 48 16.481 -8.934 -7.405 1.00 0.00 H new ATOM 0 HA ASN A 48 14.670 -9.138 -9.659 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.534 -10.115 -10.775 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.250 -8.917 -9.716 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.290 -11.392 -8.149 1.00 0.00 H new ATOM 0 HD22 ASN A 48 19.084 -9.713 -8.659 1.00 0.00 H new ATOM 432 N GLY A 49 14.166 -11.680 -9.740 1.00 0.00 N ATOM 433 CA GLY A 49 13.561 -13.002 -9.587 1.00 0.00 C ATOM 434 C GLY A 49 12.098 -12.902 -9.167 1.00 0.00 C ATOM 435 O GLY A 49 11.490 -13.895 -8.770 1.00 0.00 O ATOM 0 H GLY A 49 14.102 -11.292 -10.681 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.634 -13.548 -10.528 1.00 0.00 H new ATOM 0 HA3 GLY A 49 14.116 -13.573 -8.843 1.00 0.00 H new ATOM 439 N TRP A 50 11.536 -11.698 -9.257 1.00 0.00 N ATOM 440 CA TRP A 50 10.138 -11.482 -8.882 1.00 0.00 C ATOM 441 C TRP A 50 9.227 -11.662 -10.092 1.00 0.00 C ATOM 442 O TRP A 50 9.635 -11.428 -11.230 1.00 0.00 O ATOM 443 CB TRP A 50 9.951 -10.068 -8.322 1.00 0.00 C ATOM 444 CG TRP A 50 10.518 -9.970 -6.941 1.00 0.00 C ATOM 445 CD1 TRP A 50 11.444 -10.799 -6.403 1.00 0.00 C ATOM 446 CD2 TRP A 50 10.202 -8.991 -5.914 1.00 0.00 C ATOM 447 NE1 TRP A 50 11.715 -10.385 -5.111 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.973 -9.274 -4.764 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.327 -7.894 -5.875 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.878 -8.492 -3.612 1.00 0.00 C ATOM 451 CZ3 TRP A 50 9.227 -7.106 -4.721 1.00 0.00 C ATOM 452 CH2 TRP A 50 10.002 -7.403 -3.589 1.00 0.00 C ATOM 0 H TRP A 50 12.022 -10.863 -9.583 1.00 0.00 H new ATOM 0 HA TRP A 50 9.875 -12.215 -8.119 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.441 -9.345 -8.974 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.891 -9.815 -8.305 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.896 -11.644 -6.901 1.00 0.00 H new ATOM 0 HE1 TRP A 50 12.382 -10.845 -4.491 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.727 -7.656 -6.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 11.477 -8.727 -2.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.550 -6.265 -4.702 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.922 -6.792 -2.702 1.00 0.00 H new ATOM 463 N ILE A 51 7.984 -12.071 -9.835 1.00 0.00 N ATOM 464 CA ILE A 51 7.001 -12.276 -10.901 1.00 0.00 C ATOM 465 C ILE A 51 5.824 -11.321 -10.729 1.00 0.00 C ATOM 466 O ILE A 51 5.495 -10.922 -9.612 1.00 0.00 O ATOM 467 CB ILE A 51 6.504 -13.727 -10.878 1.00 0.00 C ATOM 468 CG1 ILE A 51 5.896 -14.057 -9.505 1.00 0.00 C ATOM 469 CG2 ILE A 51 7.682 -14.665 -11.150 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.181 -15.412 -9.566 1.00 0.00 C ATOM 0 H ILE A 51 7.633 -12.267 -8.897 1.00 0.00 H new ATOM 0 HA ILE A 51 7.477 -12.074 -11.861 1.00 0.00 H new ATOM 0 HB ILE A 51 5.740 -13.856 -11.644 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.679 -14.082 -8.747 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.193 -13.277 -9.211 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.335 -15.698 -11.135 1.00 0.00 H new ATOM 0 HG22 ILE A 51 8.108 -14.440 -12.127 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.443 -14.526 -10.382 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.752 -15.641 -8.591 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.387 -15.371 -10.311 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.895 -16.188 -9.840 1.00 0.00 H new ATOM 482 N GLY A 52 5.192 -10.959 -11.845 1.00 0.00 N ATOM 483 CA GLY A 52 4.044 -10.048 -11.820 1.00 0.00 C ATOM 484 C GLY A 52 2.821 -10.710 -12.440 1.00 0.00 C ATOM 485 O GLY A 52 2.909 -11.331 -13.499 1.00 0.00 O ATOM 0 H GLY A 52 5.454 -11.281 -12.777 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.825 -9.758 -10.792 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.285 -9.135 -12.364 1.00 0.00 H new ATOM 489 N VAL A 53 1.676 -10.576 -11.772 1.00 0.00 N ATOM 490 CA VAL A 53 0.428 -11.166 -12.262 1.00 0.00 C ATOM 491 C VAL A 53 -0.688 -10.127 -12.276 1.00 0.00 C ATOM 492 O VAL A 53 -0.797 -9.305 -11.366 1.00 0.00 O ATOM 493 CB VAL A 53 0.024 -12.332 -11.358 1.00 0.00 C ATOM 494 CG1 VAL A 53 1.114 -13.405 -11.389 1.00 0.00 C ATOM 495 CG2 VAL A 53 -0.147 -11.825 -9.924 1.00 0.00 C ATOM 0 H VAL A 53 1.585 -10.066 -10.893 1.00 0.00 H new ATOM 0 HA VAL A 53 0.588 -11.523 -13.279 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.915 -12.758 -11.712 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.825 -14.235 -10.745 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.241 -13.765 -12.410 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.053 -12.980 -11.035 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.435 -12.654 -9.277 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.794 -11.401 -9.573 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.922 -11.059 -9.899 1.00 0.00 H new ATOM 505 N ASP A 54 -1.522 -10.178 -13.311 1.00 0.00 N ATOM 506 CA ASP A 54 -2.639 -9.245 -13.439 1.00 0.00 C ATOM 507 C ASP A 54 -3.860 -9.782 -12.701 1.00 0.00 C ATOM 508 O ASP A 54 -4.092 -10.991 -12.673 1.00 0.00 O ATOM 509 CB ASP A 54 -2.983 -9.042 -14.915 1.00 0.00 C ATOM 510 CG ASP A 54 -1.828 -8.349 -15.629 1.00 0.00 C ATOM 511 OD1 ASP A 54 -0.957 -7.836 -14.946 1.00 0.00 O ATOM 512 OD2 ASP A 54 -1.831 -8.342 -16.849 1.00 0.00 O ATOM 0 H ASP A 54 -1.446 -10.853 -14.072 1.00 0.00 H new ATOM 0 HA ASP A 54 -2.348 -8.290 -13.001 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -3.187 -10.004 -15.385 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.890 -8.444 -15.007 1.00 0.00 H new ATOM 517 N VAL A 55 -4.640 -8.879 -12.103 1.00 0.00 N ATOM 518 CA VAL A 55 -5.847 -9.272 -11.361 1.00 0.00 C ATOM 519 C VAL A 55 -7.071 -8.561 -11.944 1.00 0.00 C ATOM 520 O VAL A 55 -7.870 -7.967 -11.221 1.00 0.00 O ATOM 521 CB VAL A 55 -5.684 -8.934 -9.852 1.00 0.00 C ATOM 522 CG1 VAL A 55 -6.259 -10.071 -8.984 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.197 -8.748 -9.525 1.00 0.00 C ATOM 0 H VAL A 55 -4.462 -7.875 -12.116 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.990 -10.348 -11.457 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.227 -8.013 -9.638 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.138 -9.821 -7.930 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.318 -10.199 -9.207 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.728 -10.998 -9.200 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.084 -8.511 -8.467 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.657 -9.668 -9.751 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.792 -7.933 -10.125 1.00 0.00 H new ATOM 533 N LYS A 56 -7.207 -8.632 -13.261 1.00 0.00 N ATOM 534 CA LYS A 56 -8.329 -7.995 -13.936 1.00 0.00 C ATOM 535 C LYS A 56 -9.643 -8.464 -13.324 1.00 0.00 C ATOM 536 O LYS A 56 -9.878 -9.663 -13.169 1.00 0.00 O ATOM 537 CB LYS A 56 -8.308 -8.338 -15.429 1.00 0.00 C ATOM 538 CG LYS A 56 -6.929 -8.028 -16.026 1.00 0.00 C ATOM 539 CD LYS A 56 -6.661 -6.518 -15.986 1.00 0.00 C ATOM 540 CE LYS A 56 -5.501 -6.178 -16.926 1.00 0.00 C ATOM 541 NZ LYS A 56 -5.001 -4.807 -16.621 1.00 0.00 N ATOM 0 H LYS A 56 -6.559 -9.121 -13.879 1.00 0.00 H new ATOM 0 HA LYS A 56 -8.242 -6.915 -13.814 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.545 -9.393 -15.570 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.075 -7.766 -15.951 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -6.156 -8.557 -15.468 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -6.881 -8.386 -17.054 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -7.556 -5.971 -16.284 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -6.421 -6.208 -14.969 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.697 -6.905 -16.807 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.831 -6.234 -17.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.213 -4.575 -17.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.769 -4.119 -16.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.671 -4.769 -15.635 1.00 0.00 H new ATOM 555 N GLY A 57 -10.494 -7.505 -12.973 1.00 0.00 N ATOM 556 CA GLY A 57 -11.788 -7.814 -12.367 1.00 0.00 C ATOM 557 C GLY A 57 -11.674 -7.846 -10.847 1.00 0.00 C ATOM 558 O GLY A 57 -12.632 -8.174 -10.147 1.00 0.00 O ATOM 0 H GLY A 57 -10.313 -6.509 -13.097 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.524 -7.067 -12.666 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.145 -8.777 -12.731 1.00 0.00 H new ATOM 562 N ALA A 58 -10.491 -7.504 -10.345 1.00 0.00 N ATOM 563 CA ALA A 58 -10.245 -7.494 -8.906 1.00 0.00 C ATOM 564 C ALA A 58 -10.777 -6.214 -8.273 1.00 0.00 C ATOM 565 O ALA A 58 -11.565 -5.489 -8.880 1.00 0.00 O ATOM 566 CB ALA A 58 -8.745 -7.611 -8.637 1.00 0.00 C ATOM 0 H ALA A 58 -9.689 -7.230 -10.912 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.766 -8.343 -8.463 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.566 -7.603 -7.562 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.371 -8.543 -9.060 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.226 -6.770 -9.097 1.00 0.00 H new ATOM 572 N SER A 59 -10.340 -5.944 -7.046 1.00 0.00 N ATOM 573 CA SER A 59 -10.779 -4.750 -6.337 1.00 0.00 C ATOM 574 C SER A 59 -10.544 -3.506 -7.198 1.00 0.00 C ATOM 575 O SER A 59 -9.714 -3.520 -8.107 1.00 0.00 O ATOM 576 CB SER A 59 -10.028 -4.639 -4.997 1.00 0.00 C ATOM 577 OG SER A 59 -10.966 -4.718 -3.931 1.00 0.00 O ATOM 0 H SER A 59 -9.688 -6.532 -6.527 1.00 0.00 H new ATOM 0 HA SER A 59 -11.847 -4.823 -6.134 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.292 -5.439 -4.911 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.482 -3.697 -4.949 1.00 0.00 H new ATOM 0 HG SER A 59 -10.494 -4.650 -3.075 1.00 0.00 H new ATOM 583 N PRO A 60 -11.256 -2.442 -6.930 1.00 0.00 N ATOM 584 CA PRO A 60 -11.117 -1.174 -7.702 1.00 0.00 C ATOM 585 C PRO A 60 -9.742 -0.543 -7.497 1.00 0.00 C ATOM 586 O PRO A 60 -9.285 -0.379 -6.366 1.00 0.00 O ATOM 587 CB PRO A 60 -12.240 -0.280 -7.146 1.00 0.00 C ATOM 588 CG PRO A 60 -12.525 -0.822 -5.781 1.00 0.00 C ATOM 589 CD PRO A 60 -12.265 -2.326 -5.863 1.00 0.00 C ATOM 0 HA PRO A 60 -11.200 -1.327 -8.778 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.928 0.763 -7.099 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.126 -0.319 -7.779 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.883 -0.355 -5.034 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.555 -0.619 -5.488 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.896 -2.722 -4.917 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.173 -2.878 -6.107 1.00 0.00 H new ATOM 597 N GLY A 61 -9.094 -0.184 -8.600 1.00 0.00 N ATOM 598 CA GLY A 61 -7.774 0.439 -8.541 1.00 0.00 C ATOM 599 C GLY A 61 -6.662 -0.596 -8.698 1.00 0.00 C ATOM 600 O GLY A 61 -5.544 -0.257 -9.085 1.00 0.00 O ATOM 0 H GLY A 61 -9.459 -0.313 -9.544 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.689 1.189 -9.327 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -7.658 0.959 -7.590 1.00 0.00 H new ATOM 604 N VAL A 62 -6.969 -1.860 -8.401 1.00 0.00 N ATOM 605 CA VAL A 62 -5.967 -2.917 -8.526 1.00 0.00 C ATOM 606 C VAL A 62 -5.460 -2.980 -9.962 1.00 0.00 C ATOM 607 O VAL A 62 -6.250 -3.073 -10.901 1.00 0.00 O ATOM 608 CB VAL A 62 -6.576 -4.265 -8.132 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.539 -5.372 -8.331 1.00 0.00 C ATOM 610 CG2 VAL A 62 -6.995 -4.222 -6.660 1.00 0.00 C ATOM 0 H VAL A 62 -7.885 -2.172 -8.078 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.133 -2.696 -7.860 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.447 -4.466 -8.755 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.973 -6.332 -8.050 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.236 -5.403 -9.378 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.668 -5.171 -7.707 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -7.429 -5.181 -6.377 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -6.122 -4.021 -6.039 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.733 -3.433 -6.515 1.00 0.00 H new ATOM 620 N ASP A 63 -4.136 -2.915 -10.129 1.00 0.00 N ATOM 621 CA ASP A 63 -3.530 -2.950 -11.465 1.00 0.00 C ATOM 622 C ASP A 63 -2.603 -4.151 -11.630 1.00 0.00 C ATOM 623 O ASP A 63 -2.791 -4.968 -12.531 1.00 0.00 O ATOM 624 CB ASP A 63 -2.730 -1.665 -11.690 1.00 0.00 C ATOM 625 CG ASP A 63 -2.198 -1.622 -13.118 1.00 0.00 C ATOM 626 OD1 ASP A 63 -2.562 -2.492 -13.892 1.00 0.00 O ATOM 627 OD2 ASP A 63 -1.435 -0.718 -13.417 1.00 0.00 O ATOM 0 H ASP A 63 -3.467 -2.838 -9.363 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.332 -3.036 -12.198 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.362 -0.797 -11.503 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.902 -1.615 -10.983 1.00 0.00 H new ATOM 632 N VAL A 64 -1.592 -4.250 -10.765 1.00 0.00 N ATOM 633 CA VAL A 64 -0.632 -5.355 -10.840 1.00 0.00 C ATOM 634 C VAL A 64 -0.162 -5.766 -9.451 1.00 0.00 C ATOM 635 O VAL A 64 -0.022 -4.930 -8.560 1.00 0.00 O ATOM 636 CB VAL A 64 0.575 -4.936 -11.682 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.525 -6.125 -11.841 1.00 0.00 C ATOM 638 CG2 VAL A 64 0.099 -4.478 -13.062 1.00 0.00 C ATOM 0 H VAL A 64 -1.417 -3.586 -10.011 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.129 -6.207 -11.304 1.00 0.00 H new ATOM 0 HB VAL A 64 1.097 -4.118 -11.186 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.385 -5.826 -12.441 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.864 -6.453 -10.859 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.003 -6.944 -12.337 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.958 -4.179 -13.663 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.423 -5.297 -13.557 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.578 -3.631 -12.951 1.00 0.00 H new ATOM 648 N VAL A 65 0.096 -7.061 -9.276 1.00 0.00 N ATOM 649 CA VAL A 65 0.572 -7.587 -7.994 1.00 0.00 C ATOM 650 C VAL A 65 1.925 -8.264 -8.175 1.00 0.00 C ATOM 651 O VAL A 65 2.132 -9.015 -9.128 1.00 0.00 O ATOM 652 CB VAL A 65 -0.432 -8.591 -7.429 1.00 0.00 C ATOM 653 CG1 VAL A 65 0.100 -9.156 -6.111 1.00 0.00 C ATOM 654 CG2 VAL A 65 -1.763 -7.883 -7.172 1.00 0.00 C ATOM 0 H VAL A 65 -0.016 -7.766 -10.004 1.00 0.00 H new ATOM 0 HA VAL A 65 0.677 -6.757 -7.296 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.577 -9.402 -8.142 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.615 -9.872 -5.707 1.00 0.00 H new ATOM 0 HG12 VAL A 65 1.053 -9.655 -6.287 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.242 -8.344 -5.398 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.482 -8.596 -6.769 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.613 -7.075 -6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.144 -7.473 -8.108 1.00 0.00 H new ATOM 664 N PHE A 66 2.846 -7.990 -7.252 1.00 0.00 N ATOM 665 CA PHE A 66 4.189 -8.571 -7.305 1.00 0.00 C ATOM 666 C PHE A 66 4.381 -9.565 -6.162 1.00 0.00 C ATOM 667 O PHE A 66 4.066 -9.269 -5.009 1.00 0.00 O ATOM 668 CB PHE A 66 5.235 -7.456 -7.200 1.00 0.00 C ATOM 669 CG PHE A 66 5.210 -6.611 -8.454 1.00 0.00 C ATOM 670 CD1 PHE A 66 5.981 -6.989 -9.559 1.00 0.00 C ATOM 671 CD2 PHE A 66 4.421 -5.452 -8.515 1.00 0.00 C ATOM 672 CE1 PHE A 66 5.966 -6.214 -10.724 1.00 0.00 C ATOM 673 CE2 PHE A 66 4.407 -4.677 -9.682 1.00 0.00 C ATOM 674 CZ PHE A 66 5.179 -5.058 -10.786 1.00 0.00 C ATOM 0 H PHE A 66 2.688 -7.369 -6.458 1.00 0.00 H new ATOM 0 HA PHE A 66 4.310 -9.097 -8.252 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.032 -6.835 -6.328 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.226 -7.887 -7.060 1.00 0.00 H new ATOM 0 HD1 PHE A 66 6.589 -7.881 -9.513 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.825 -5.158 -7.663 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.562 -6.508 -11.576 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.800 -3.785 -9.730 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.167 -4.460 -11.685 1.00 0.00 H new ATOM 684 N ARG A 67 4.899 -10.751 -6.493 1.00 0.00 N ATOM 685 CA ARG A 67 5.133 -11.800 -5.494 1.00 0.00 C ATOM 686 C ARG A 67 6.601 -12.215 -5.493 1.00 0.00 C ATOM 687 O ARG A 67 7.231 -12.302 -6.547 1.00 0.00 O ATOM 688 CB ARG A 67 4.264 -13.020 -5.811 1.00 0.00 C ATOM 689 CG ARG A 67 2.787 -12.648 -5.668 1.00 0.00 C ATOM 690 CD ARG A 67 1.925 -13.896 -5.869 1.00 0.00 C ATOM 691 NE ARG A 67 2.202 -14.497 -7.169 1.00 0.00 N ATOM 692 CZ ARG A 67 1.769 -15.717 -7.469 1.00 0.00 C ATOM 693 NH1 ARG A 67 1.084 -16.400 -6.593 1.00 0.00 N ATOM 694 NH2 ARG A 67 2.030 -16.233 -8.639 1.00 0.00 N ATOM 0 H ARG A 67 5.164 -11.010 -7.443 1.00 0.00 H new ATOM 0 HA ARG A 67 4.872 -11.408 -4.511 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.465 -13.369 -6.824 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.510 -13.840 -5.136 1.00 0.00 H new ATOM 0 HG2 ARG A 67 2.602 -12.220 -4.683 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.520 -11.887 -6.401 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.126 -14.617 -5.077 1.00 0.00 H new ATOM 0 HD3 ARG A 67 0.870 -13.633 -5.800 1.00 0.00 H new ATOM 0 HE ARG A 67 2.738 -13.971 -7.860 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.881 -15.997 -5.678 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.752 -17.336 -6.823 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.566 -15.700 -9.323 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.698 -17.169 -8.869 1.00 0.00 H new ATOM 708 N ASP A 68 7.143 -12.471 -4.302 1.00 0.00 N ATOM 709 CA ASP A 68 8.543 -12.878 -4.175 1.00 0.00 C ATOM 710 C ASP A 68 8.660 -14.400 -4.163 1.00 0.00 C ATOM 711 O ASP A 68 8.118 -15.064 -3.280 1.00 0.00 O ATOM 712 CB ASP A 68 9.126 -12.316 -2.877 1.00 0.00 C ATOM 713 CG ASP A 68 9.092 -10.793 -2.911 1.00 0.00 C ATOM 714 OD1 ASP A 68 8.699 -10.252 -3.932 1.00 0.00 O ATOM 715 OD2 ASP A 68 9.449 -10.189 -1.913 1.00 0.00 O ATOM 0 H ASP A 68 6.639 -12.405 -3.418 1.00 0.00 H new ATOM 0 HA ASP A 68 9.097 -12.488 -5.029 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.556 -12.682 -2.023 1.00 0.00 H new ATOM 0 HB3 ASP A 68 10.151 -12.663 -2.748 1.00 0.00 H new ATOM 720 N LEU A 69 9.372 -14.948 -5.144 1.00 0.00 N ATOM 721 CA LEU A 69 9.552 -16.394 -5.223 1.00 0.00 C ATOM 722 C LEU A 69 10.427 -16.890 -4.076 1.00 0.00 C ATOM 723 O LEU A 69 10.191 -17.962 -3.520 1.00 0.00 O ATOM 724 CB LEU A 69 10.204 -16.777 -6.556 1.00 0.00 C ATOM 725 CG LEU A 69 9.388 -16.222 -7.731 1.00 0.00 C ATOM 726 CD1 LEU A 69 10.030 -16.680 -9.044 1.00 0.00 C ATOM 727 CD2 LEU A 69 7.940 -16.736 -7.660 1.00 0.00 C ATOM 0 H LEU A 69 9.829 -14.420 -5.887 1.00 0.00 H new ATOM 0 HA LEU A 69 8.570 -16.861 -5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.221 -16.387 -6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.275 -17.862 -6.635 1.00 0.00 H new ATOM 0 HG LEU A 69 9.378 -15.133 -7.681 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.456 -16.290 -9.885 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.053 -16.307 -9.098 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.038 -17.769 -9.084 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.370 -16.336 -8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.938 -17.825 -7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.484 -16.412 -6.724 1.00 0.00 H new ATOM 739 N ILE A 70 11.443 -16.105 -3.731 1.00 0.00 N ATOM 740 CA ILE A 70 12.353 -16.479 -2.654 1.00 0.00 C ATOM 741 C ILE A 70 11.605 -16.587 -1.330 1.00 0.00 C ATOM 742 O ILE A 70 11.809 -17.533 -0.570 1.00 0.00 O ATOM 743 CB ILE A 70 13.465 -15.435 -2.520 1.00 0.00 C ATOM 744 CG1 ILE A 70 14.136 -15.194 -3.882 1.00 0.00 C ATOM 745 CG2 ILE A 70 14.510 -15.931 -1.519 1.00 0.00 C ATOM 746 CD1 ILE A 70 14.553 -16.524 -4.519 1.00 0.00 C ATOM 0 H ILE A 70 11.656 -15.213 -4.177 1.00 0.00 H new ATOM 0 HA ILE A 70 12.787 -17.449 -2.897 1.00 0.00 H new ATOM 0 HB ILE A 70 13.031 -14.499 -2.168 1.00 0.00 H new ATOM 0 HG12 ILE A 70 13.449 -14.667 -4.544 1.00 0.00 H new ATOM 0 HG13 ILE A 70 15.010 -14.555 -3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 70 15.302 -15.189 -1.422 1.00 0.00 H new ATOM 0 HG22 ILE A 70 14.039 -16.087 -0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 70 14.934 -16.871 -1.872 1.00 0.00 H new ATOM 0 HD11 ILE A 70 15.026 -16.334 -5.482 1.00 0.00 H new ATOM 0 HD12 ILE A 70 15.257 -17.036 -3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 70 13.672 -17.150 -4.665 1.00 0.00 H new ATOM 758 N GLU A 71 10.741 -15.610 -1.057 1.00 0.00 N ATOM 759 CA GLU A 71 9.965 -15.598 0.185 1.00 0.00 C ATOM 760 C GLU A 71 8.478 -15.460 -0.113 1.00 0.00 C ATOM 761 O GLU A 71 7.978 -14.358 -0.341 1.00 0.00 O ATOM 762 CB GLU A 71 10.416 -14.431 1.065 1.00 0.00 C ATOM 763 CG GLU A 71 11.891 -14.608 1.431 1.00 0.00 C ATOM 764 CD GLU A 71 12.333 -13.490 2.368 1.00 0.00 C ATOM 765 OE1 GLU A 71 11.566 -12.558 2.548 1.00 0.00 O ATOM 766 OE2 GLU A 71 13.431 -13.581 2.891 1.00 0.00 O ATOM 0 H GLU A 71 10.560 -14.819 -1.675 1.00 0.00 H new ATOM 0 HA GLU A 71 10.134 -16.540 0.707 1.00 0.00 H new ATOM 0 HB2 GLU A 71 10.272 -13.488 0.538 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.809 -14.388 1.969 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.042 -15.576 1.909 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.502 -14.600 0.528 1.00 0.00 H new ATOM 773 N ARG A 72 7.774 -16.586 -0.101 1.00 0.00 N ATOM 774 CA ARG A 72 6.341 -16.580 -0.364 1.00 0.00 C ATOM 775 C ARG A 72 5.607 -15.753 0.688 1.00 0.00 C ATOM 776 O ARG A 72 4.591 -15.121 0.397 1.00 0.00 O ATOM 777 CB ARG A 72 5.790 -18.018 -0.400 1.00 0.00 C ATOM 778 CG ARG A 72 5.845 -18.681 0.990 1.00 0.00 C ATOM 779 CD ARG A 72 7.296 -18.851 1.458 1.00 0.00 C ATOM 780 NE ARG A 72 8.151 -19.268 0.351 1.00 0.00 N ATOM 781 CZ ARG A 72 9.475 -19.214 0.449 1.00 0.00 C ATOM 782 NH1 ARG A 72 10.031 -18.788 1.550 1.00 0.00 N ATOM 783 NH2 ARG A 72 10.220 -19.590 -0.555 1.00 0.00 N ATOM 0 H ARG A 72 8.169 -17.508 0.087 1.00 0.00 H new ATOM 0 HA ARG A 72 6.174 -16.124 -1.340 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.760 -18.005 -0.757 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.366 -18.611 -1.110 1.00 0.00 H new ATOM 0 HG2 ARG A 72 5.295 -18.074 1.709 1.00 0.00 H new ATOM 0 HG3 ARG A 72 5.354 -19.654 0.953 1.00 0.00 H new ATOM 0 HD2 ARG A 72 7.662 -17.912 1.872 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.341 -19.591 2.257 1.00 0.00 H new ATOM 0 HE ARG A 72 7.725 -19.606 -0.512 1.00 0.00 H new ATOM 0 HH11 ARG A 72 9.449 -18.496 2.335 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.047 -18.747 1.625 1.00 0.00 H new ATOM 0 HH21 ARG A 72 9.786 -19.925 -1.415 1.00 0.00 H new ATOM 0 HH22 ARG A 72 11.236 -19.548 -0.480 1.00 0.00 H new ATOM 797 N ASP A 73 6.130 -15.762 1.910 1.00 0.00 N ATOM 798 CA ASP A 73 5.519 -15.011 3.000 1.00 0.00 C ATOM 799 C ASP A 73 5.442 -13.528 2.652 1.00 0.00 C ATOM 800 O ASP A 73 4.481 -12.847 3.008 1.00 0.00 O ATOM 801 CB ASP A 73 6.335 -15.193 4.281 1.00 0.00 C ATOM 802 CG ASP A 73 6.236 -16.637 4.762 1.00 0.00 C ATOM 803 OD1 ASP A 73 5.383 -17.350 4.261 1.00 0.00 O ATOM 804 OD2 ASP A 73 7.017 -17.008 5.623 1.00 0.00 O ATOM 0 H ASP A 73 6.971 -16.278 2.169 1.00 0.00 H new ATOM 0 HA ASP A 73 4.509 -15.390 3.155 1.00 0.00 H new ATOM 0 HB2 ASP A 73 7.378 -14.933 4.098 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.969 -14.518 5.054 1.00 0.00 H new ATOM 809 N GLU A 74 6.462 -13.034 1.954 1.00 0.00 N ATOM 810 CA GLU A 74 6.499 -11.628 1.564 1.00 0.00 C ATOM 811 C GLU A 74 5.765 -11.423 0.244 1.00 0.00 C ATOM 812 O GLU A 74 5.995 -12.147 -0.725 1.00 0.00 O ATOM 813 CB GLU A 74 7.953 -11.168 1.414 1.00 0.00 C ATOM 814 CG GLU A 74 7.993 -9.658 1.163 1.00 0.00 C ATOM 815 CD GLU A 74 9.431 -9.202 0.942 1.00 0.00 C ATOM 816 OE1 GLU A 74 10.309 -10.050 0.952 1.00 0.00 O ATOM 817 OE2 GLU A 74 9.634 -8.012 0.766 1.00 0.00 O ATOM 0 H GLU A 74 7.267 -13.581 1.649 1.00 0.00 H new ATOM 0 HA GLU A 74 6.007 -11.040 2.339 1.00 0.00 H new ATOM 0 HB2 GLU A 74 8.516 -11.412 2.315 1.00 0.00 H new ATOM 0 HB3 GLU A 74 8.428 -11.697 0.588 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.387 -9.410 0.292 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.562 -9.129 2.013 1.00 0.00 H new ATOM 824 N ASN A 75 4.884 -10.426 0.213 1.00 0.00 N ATOM 825 CA ASN A 75 4.120 -10.123 -0.995 1.00 0.00 C ATOM 826 C ASN A 75 3.862 -8.624 -1.100 1.00 0.00 C ATOM 827 O ASN A 75 3.546 -7.967 -0.108 1.00 0.00 O ATOM 828 CB ASN A 75 2.785 -10.868 -0.966 1.00 0.00 C ATOM 829 CG ASN A 75 3.025 -12.356 -0.734 1.00 0.00 C ATOM 830 OD1 ASN A 75 3.235 -13.108 -1.686 1.00 0.00 O ATOM 831 ND2 ASN A 75 3.014 -12.825 0.483 1.00 0.00 N ATOM 0 H ASN A 75 4.682 -9.817 1.006 1.00 0.00 H new ATOM 0 HA ASN A 75 4.699 -10.445 -1.861 1.00 0.00 H new ATOM 0 HB2 ASN A 75 2.151 -10.466 -0.176 1.00 0.00 H new ATOM 0 HB3 ASN A 75 2.255 -10.719 -1.907 1.00 0.00 H new ATOM 0 HD21 ASN A 75 3.180 -13.818 0.648 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.840 -12.199 1.269 1.00 0.00 H new ATOM 838 N LEU A 76 3.988 -8.094 -2.314 1.00 0.00 N ATOM 839 CA LEU A 76 3.757 -6.670 -2.567 1.00 0.00 C ATOM 840 C LEU A 76 2.611 -6.504 -3.555 1.00 0.00 C ATOM 841 O LEU A 76 2.553 -7.197 -4.571 1.00 0.00 O ATOM 842 CB LEU A 76 5.039 -6.028 -3.124 1.00 0.00 C ATOM 843 CG LEU A 76 4.857 -4.493 -3.299 1.00 0.00 C ATOM 844 CD1 LEU A 76 6.152 -3.763 -2.921 1.00 0.00 C ATOM 845 CD2 LEU A 76 4.516 -4.155 -4.763 1.00 0.00 C ATOM 0 H LEU A 76 4.250 -8.629 -3.142 1.00 0.00 H new ATOM 0 HA LEU A 76 3.492 -6.174 -1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.872 -6.225 -2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.291 -6.481 -4.083 1.00 0.00 H new ATOM 0 HG LEU A 76 4.043 -4.172 -2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.014 -2.689 -3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.401 -3.978 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.963 -4.103 -3.566 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.392 -3.077 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.324 -4.492 -5.412 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.590 -4.656 -5.046 1.00 0.00 H new ATOM 857 N SER A 77 1.696 -5.582 -3.254 1.00 0.00 N ATOM 858 CA SER A 77 0.544 -5.330 -4.126 1.00 0.00 C ATOM 859 C SER A 77 0.518 -3.870 -4.554 1.00 0.00 C ATOM 860 O SER A 77 0.771 -2.974 -3.748 1.00 0.00 O ATOM 861 CB SER A 77 -0.749 -5.667 -3.383 1.00 0.00 C ATOM 862 OG SER A 77 -1.849 -5.543 -4.276 1.00 0.00 O ATOM 0 H SER A 77 1.728 -4.999 -2.418 1.00 0.00 H new ATOM 0 HA SER A 77 0.630 -5.959 -5.012 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.700 -6.681 -2.986 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.879 -4.998 -2.533 1.00 0.00 H new ATOM 0 HG SER A 77 -2.680 -5.760 -3.804 1.00 0.00 H new ATOM 868 N VAL A 78 0.209 -3.633 -5.831 1.00 0.00 N ATOM 869 CA VAL A 78 0.151 -2.271 -6.365 1.00 0.00 C ATOM 870 C VAL A 78 -1.256 -1.955 -6.859 1.00 0.00 C ATOM 871 O VAL A 78 -1.807 -2.665 -7.700 1.00 0.00 O ATOM 872 CB VAL A 78 1.148 -2.134 -7.518 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.167 -0.693 -8.023 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.545 -2.515 -7.024 1.00 0.00 C ATOM 0 H VAL A 78 -0.004 -4.363 -6.511 1.00 0.00 H new ATOM 0 HA VAL A 78 0.409 -1.567 -5.573 1.00 0.00 H new ATOM 0 HB VAL A 78 0.849 -2.795 -8.332 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.879 -0.604 -8.843 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.173 -0.417 -8.374 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.463 -0.027 -7.212 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.259 -2.419 -7.842 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.836 -1.852 -6.209 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.537 -3.545 -6.669 1.00 0.00 H new ATOM 884 N ILE A 79 -1.827 -0.877 -6.326 1.00 0.00 N ATOM 885 CA ILE A 79 -3.171 -0.441 -6.700 1.00 0.00 C ATOM 886 C ILE A 79 -3.113 0.991 -7.230 1.00 0.00 C ATOM 887 O ILE A 79 -2.640 1.895 -6.541 1.00 0.00 O ATOM 888 CB ILE A 79 -4.086 -0.519 -5.467 1.00 0.00 C ATOM 889 CG1 ILE A 79 -3.992 -1.925 -4.858 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.543 -0.229 -5.859 1.00 0.00 C ATOM 891 CD1 ILE A 79 -4.793 -1.974 -3.555 1.00 0.00 C ATOM 0 H ILE A 79 -1.376 -0.285 -5.628 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.569 -1.088 -7.482 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.764 0.226 -4.739 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.377 -2.664 -5.561 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.950 -2.180 -4.666 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.177 -0.289 -4.974 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.612 0.770 -6.288 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.875 -0.963 -6.593 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.725 -2.973 -3.124 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.388 -1.247 -2.851 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.837 -1.737 -3.761 1.00 0.00 H new ATOM 903 N ILE A 80 -3.586 1.189 -8.463 1.00 0.00 N ATOM 904 CA ILE A 80 -3.574 2.517 -9.089 1.00 0.00 C ATOM 905 C ILE A 80 -4.979 2.939 -9.506 1.00 0.00 C ATOM 906 O ILE A 80 -5.719 2.163 -10.110 1.00 0.00 O ATOM 907 CB ILE A 80 -2.660 2.495 -10.312 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.264 2.046 -9.876 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.581 3.900 -10.919 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.377 1.868 -11.105 1.00 0.00 C ATOM 0 H ILE A 80 -3.981 0.452 -9.047 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.202 3.238 -8.361 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.055 1.805 -11.058 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.827 2.784 -9.203 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.328 1.109 -9.323 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.928 3.883 -11.792 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.578 4.224 -11.218 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.180 4.594 -10.180 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.617 1.548 -10.793 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.812 1.114 -11.761 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.302 2.815 -11.640 1.00 0.00 H new ATOM 922 N SER A 81 -5.334 4.181 -9.184 1.00 0.00 N ATOM 923 CA SER A 81 -6.649 4.722 -9.528 1.00 0.00 C ATOM 924 C SER A 81 -6.549 6.224 -9.778 1.00 0.00 C ATOM 925 O SER A 81 -5.532 6.843 -9.469 1.00 0.00 O ATOM 926 CB SER A 81 -7.640 4.456 -8.394 1.00 0.00 C ATOM 927 OG SER A 81 -8.953 4.781 -8.832 1.00 0.00 O ATOM 0 H SER A 81 -4.729 4.833 -8.685 1.00 0.00 H new ATOM 0 HA SER A 81 -7.002 4.231 -10.435 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.593 3.410 -8.093 1.00 0.00 H new ATOM 0 HB3 SER A 81 -7.378 5.052 -7.519 1.00 0.00 H new ATOM 0 HG SER A 81 -9.591 4.610 -8.108 1.00 0.00 H new ATOM 933 N GLU A 82 -7.607 6.807 -10.342 1.00 0.00 N ATOM 934 CA GLU A 82 -7.631 8.245 -10.629 1.00 0.00 C ATOM 935 C GLU A 82 -8.527 8.970 -9.629 1.00 0.00 C ATOM 936 O GLU A 82 -9.618 8.501 -9.306 1.00 0.00 O ATOM 937 CB GLU A 82 -8.142 8.480 -12.058 1.00 0.00 C ATOM 938 CG GLU A 82 -9.623 8.078 -12.170 1.00 0.00 C ATOM 939 CD GLU A 82 -10.532 9.195 -11.656 1.00 0.00 C ATOM 940 OE1 GLU A 82 -10.087 10.329 -11.614 1.00 0.00 O ATOM 941 OE2 GLU A 82 -11.663 8.895 -11.312 1.00 0.00 O ATOM 0 H GLU A 82 -8.457 6.310 -10.609 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.619 8.640 -10.540 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.022 9.530 -12.326 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.547 7.901 -12.764 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.866 7.855 -13.209 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.801 7.167 -11.599 1.00 0.00 H new ATOM 948 N ILE A 83 -8.057 10.117 -9.136 1.00 0.00 N ATOM 949 CA ILE A 83 -8.826 10.901 -8.167 1.00 0.00 C ATOM 950 C ILE A 83 -9.654 11.967 -8.886 1.00 0.00 C ATOM 951 O ILE A 83 -9.231 12.487 -9.918 1.00 0.00 O ATOM 952 CB ILE A 83 -7.872 11.574 -7.165 1.00 0.00 C ATOM 953 CG1 ILE A 83 -7.096 12.715 -7.842 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.880 10.539 -6.638 1.00 0.00 C ATOM 955 CD1 ILE A 83 -6.056 13.265 -6.864 1.00 0.00 C ATOM 0 H ILE A 83 -7.155 10.522 -9.389 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.500 10.232 -7.631 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.460 11.984 -6.344 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.607 12.352 -8.746 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.781 13.506 -8.146 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.203 11.013 -5.928 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.423 9.735 -6.141 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.306 10.129 -7.469 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.502 14.075 -7.339 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.558 13.642 -5.973 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.366 12.470 -6.582 1.00 0.00 H new ATOM 967 N PRO A 84 -10.806 12.321 -8.369 1.00 0.00 N ATOM 968 CA PRO A 84 -11.659 13.367 -8.999 1.00 0.00 C ATOM 969 C PRO A 84 -10.980 14.734 -8.941 1.00 0.00 C ATOM 970 O PRO A 84 -10.402 15.111 -7.922 1.00 0.00 O ATOM 971 CB PRO A 84 -12.956 13.337 -8.174 1.00 0.00 C ATOM 972 CG PRO A 84 -12.558 12.760 -6.854 1.00 0.00 C ATOM 973 CD PRO A 84 -11.423 11.779 -7.146 1.00 0.00 C ATOM 0 HA PRO A 84 -11.843 13.183 -10.057 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -13.374 14.337 -8.058 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.718 12.727 -8.658 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.231 13.542 -6.169 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.399 12.253 -6.380 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.710 11.734 -6.323 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.797 10.767 -7.300 1.00 0.00 H new ATOM 981 N SER A 85 -11.051 15.460 -10.042 1.00 0.00 N ATOM 982 CA SER A 85 -10.437 16.783 -10.122 1.00 0.00 C ATOM 983 C SER A 85 -11.052 17.733 -9.100 1.00 0.00 C ATOM 984 O SER A 85 -10.414 18.691 -8.664 1.00 0.00 O ATOM 985 CB SER A 85 -10.620 17.357 -11.527 1.00 0.00 C ATOM 986 OG SER A 85 -9.906 18.583 -11.629 1.00 0.00 O ATOM 0 H SER A 85 -11.525 15.161 -10.894 1.00 0.00 H new ATOM 0 HA SER A 85 -9.374 16.678 -9.903 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.258 16.649 -12.272 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.678 17.521 -11.731 1.00 0.00 H new ATOM 0 HG SER A 85 -10.019 18.954 -12.529 1.00 0.00 H new ATOM 992 N ASP A 86 -12.302 17.473 -8.740 1.00 0.00 N ATOM 993 CA ASP A 86 -13.011 18.319 -7.790 1.00 0.00 C ATOM 994 C ASP A 86 -12.419 18.223 -6.384 1.00 0.00 C ATOM 995 O ASP A 86 -12.474 19.188 -5.622 1.00 0.00 O ATOM 996 CB ASP A 86 -14.483 17.913 -7.749 1.00 0.00 C ATOM 997 CG ASP A 86 -15.142 18.210 -9.091 1.00 0.00 C ATOM 998 OD1 ASP A 86 -14.547 18.934 -9.872 1.00 0.00 O ATOM 999 OD2 ASP A 86 -16.230 17.709 -9.318 1.00 0.00 O ATOM 0 H ASP A 86 -12.845 16.684 -9.091 1.00 0.00 H new ATOM 0 HA ASP A 86 -12.909 19.352 -8.124 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.570 16.851 -7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.996 18.454 -6.954 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.865 17.059 -6.032 1.00 0.00 N ATOM 1005 CA LYS A 87 -11.283 16.865 -4.698 1.00 0.00 C ATOM 1006 C LYS A 87 -9.882 16.272 -4.791 1.00 0.00 C ATOM 1007 O LYS A 87 -9.530 15.628 -5.779 1.00 0.00 O ATOM 1008 CB LYS A 87 -12.172 15.935 -3.872 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.554 16.567 -3.698 1.00 0.00 C ATOM 1010 CD LYS A 87 -14.404 15.686 -2.782 1.00 0.00 C ATOM 1011 CE LYS A 87 -15.821 16.257 -2.690 1.00 0.00 C ATOM 1012 NZ LYS A 87 -15.801 17.504 -1.875 1.00 0.00 N ATOM 0 H LYS A 87 -11.807 16.245 -6.643 1.00 0.00 H new ATOM 0 HA LYS A 87 -11.217 17.840 -4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -12.263 14.968 -4.367 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.719 15.753 -2.897 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.458 17.566 -3.273 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.040 16.678 -4.667 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.436 14.667 -3.168 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.956 15.637 -1.790 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.205 16.468 -3.688 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.491 15.525 -2.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.777 17.809 -1.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.312 17.323 -0.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.301 18.252 -2.397 1.00 0.00 H new ATOM 1026 N THR A 88 -9.087 16.496 -3.743 1.00 0.00 N ATOM 1027 CA THR A 88 -7.713 15.988 -3.684 1.00 0.00 C ATOM 1028 C THR A 88 -7.521 15.113 -2.449 1.00 0.00 C ATOM 1029 O THR A 88 -8.428 14.962 -1.632 1.00 0.00 O ATOM 1030 CB THR A 88 -6.721 17.153 -3.645 1.00 0.00 C ATOM 1031 OG1 THR A 88 -5.400 16.653 -3.797 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.841 17.892 -2.312 1.00 0.00 C ATOM 0 H THR A 88 -9.371 17.028 -2.920 1.00 0.00 H new ATOM 0 HA THR A 88 -7.530 15.389 -4.576 1.00 0.00 H new ATOM 0 HB THR A 88 -6.944 17.845 -4.457 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.764 17.398 -3.774 1.00 0.00 H new ATOM 0 HG21 THR A 88 -6.133 18.720 -2.290 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.854 18.278 -2.200 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.622 17.205 -1.494 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.335 14.531 -2.332 1.00 0.00 N ATOM 1041 CA LEU A 89 -6.021 13.659 -1.204 1.00 0.00 C ATOM 1042 C LEU A 89 -6.315 14.352 0.124 1.00 0.00 C ATOM 1043 O LEU A 89 -6.891 13.752 1.032 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.538 13.273 -1.260 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.189 12.274 -0.143 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.886 10.926 -0.393 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.670 12.071 -0.122 1.00 0.00 C ATOM 0 H LEU A 89 -5.575 14.645 -3.002 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.645 12.768 -1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.309 12.834 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.921 14.166 -1.160 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.530 12.668 0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.629 10.230 0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.966 11.073 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.558 10.518 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.408 11.365 0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.342 11.679 -1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.178 13.025 0.068 1.00 0.00 H new ATOM 1059 N THR A 90 -5.904 15.609 0.238 1.00 0.00 N ATOM 1060 CA THR A 90 -6.119 16.358 1.473 1.00 0.00 C ATOM 1061 C THR A 90 -7.601 16.651 1.690 1.00 0.00 C ATOM 1062 O THR A 90 -8.124 16.460 2.788 1.00 0.00 O ATOM 1063 CB THR A 90 -5.340 17.675 1.425 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.890 18.513 0.418 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.872 17.389 1.108 1.00 0.00 C ATOM 0 H THR A 90 -5.426 16.127 -0.499 1.00 0.00 H new ATOM 0 HA THR A 90 -5.763 15.748 2.304 1.00 0.00 H new ATOM 0 HB THR A 90 -5.410 18.175 2.391 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.393 19.357 0.388 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.318 18.327 1.074 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.451 16.747 1.882 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.799 16.889 0.142 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.272 17.116 0.642 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.694 17.430 0.741 1.00 0.00 C ATOM 1075 C ASP A 91 -10.519 16.169 0.976 1.00 0.00 C ATOM 1076 O ASP A 91 -11.521 16.196 1.690 1.00 0.00 O ATOM 1077 CB ASP A 91 -10.172 18.126 -0.535 1.00 0.00 C ATOM 1078 CG ASP A 91 -11.615 18.589 -0.365 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -11.811 19.668 0.169 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -12.503 17.858 -0.771 1.00 0.00 O ATOM 0 H ASP A 91 -7.861 17.283 -0.276 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.831 18.098 1.591 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.531 18.979 -0.756 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.097 17.443 -1.382 1.00 0.00 H new ATOM 1085 N LEU A 92 -10.096 15.067 0.366 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.811 13.805 0.510 1.00 0.00 C ATOM 1087 C LEU A 92 -10.947 13.433 1.983 1.00 0.00 C ATOM 1088 O LEU A 92 -12.009 12.995 2.426 1.00 0.00 O ATOM 1089 CB LEU A 92 -10.053 12.705 -0.242 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.833 11.381 -0.208 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -12.121 11.492 -1.042 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -9.943 10.276 -0.785 1.00 0.00 C ATOM 0 H LEU A 92 -9.268 15.022 -0.228 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.811 13.912 0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.892 13.010 -1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.069 12.564 0.206 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.108 11.149 0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.660 10.545 -1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.750 12.284 -0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.866 11.726 -2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.482 9.329 -0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.676 10.523 -1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.037 10.189 -0.186 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.869 13.610 2.738 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.890 13.290 4.159 1.00 0.00 C ATOM 1106 C GLY A 93 -8.526 13.520 4.795 1.00 0.00 C ATOM 1107 O GLY A 93 -7.550 13.825 4.110 1.00 0.00 O ATOM 0 H GLY A 93 -8.979 13.970 2.394 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.637 13.904 4.662 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.188 12.250 4.296 1.00 0.00 H new ATOM 1111 N THR A 94 -8.467 13.354 6.113 1.00 0.00 N ATOM 1112 CA THR A 94 -7.221 13.522 6.855 1.00 0.00 C ATOM 1113 C THR A 94 -6.520 12.176 6.986 1.00 0.00 C ATOM 1114 O THR A 94 -7.092 11.139 6.652 1.00 0.00 O ATOM 1115 CB THR A 94 -7.514 14.086 8.246 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.202 13.109 9.015 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.378 15.341 8.118 1.00 0.00 C ATOM 0 H THR A 94 -9.269 13.103 6.691 1.00 0.00 H new ATOM 0 HA THR A 94 -6.576 14.217 6.317 1.00 0.00 H new ATOM 0 HB THR A 94 -6.577 14.343 8.740 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.389 13.468 9.908 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.586 15.742 9.110 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.848 16.089 7.528 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.316 15.088 7.625 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.284 12.189 7.468 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.539 10.947 7.625 1.00 0.00 C ATOM 1127 C ALA A 95 -5.320 9.974 8.503 1.00 0.00 C ATOM 1128 O ALA A 95 -5.401 8.782 8.207 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.175 11.229 8.257 1.00 0.00 C ATOM 0 H ALA A 95 -4.783 13.031 7.753 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.392 10.501 6.641 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.626 10.294 8.370 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.610 11.906 7.616 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.315 11.688 9.236 1.00 0.00 H new ATOM 1135 N THR A 96 -5.900 10.494 9.581 1.00 0.00 N ATOM 1136 CA THR A 96 -6.682 9.666 10.493 1.00 0.00 C ATOM 1137 C THR A 96 -8.011 9.261 9.857 1.00 0.00 C ATOM 1138 O THR A 96 -8.424 8.105 9.942 1.00 0.00 O ATOM 1139 CB THR A 96 -6.946 10.434 11.791 1.00 0.00 C ATOM 1140 OG1 THR A 96 -5.708 10.830 12.364 1.00 0.00 O ATOM 1141 CG2 THR A 96 -7.705 9.542 12.775 1.00 0.00 C ATOM 0 H THR A 96 -5.844 11.478 9.843 1.00 0.00 H new ATOM 0 HA THR A 96 -6.113 8.762 10.711 1.00 0.00 H new ATOM 0 HB THR A 96 -7.546 11.317 11.573 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.875 11.323 13.194 1.00 0.00 H new ATOM 0 HG21 THR A 96 -7.890 10.093 13.697 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.656 9.241 12.335 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.111 8.655 12.995 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.674 10.225 9.223 1.00 0.00 N ATOM 1150 CA ASP A 97 -9.958 9.965 8.580 1.00 0.00 C ATOM 1151 C ASP A 97 -9.798 8.932 7.474 1.00 0.00 C ATOM 1152 O ASP A 97 -10.519 7.936 7.431 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.512 11.261 7.985 1.00 0.00 C ATOM 1154 CG ASP A 97 -11.977 11.078 7.604 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.519 10.026 7.901 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.536 11.992 7.021 1.00 0.00 O ATOM 0 H ASP A 97 -8.346 11.187 9.141 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.650 9.580 9.330 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.414 12.072 8.706 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.932 11.544 7.106 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.838 9.172 6.589 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.580 8.249 5.494 1.00 0.00 C ATOM 1163 C VAL A 98 -8.179 6.892 6.056 1.00 0.00 C ATOM 1164 O VAL A 98 -8.569 5.848 5.533 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.461 8.790 4.602 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -7.102 7.750 3.539 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.933 10.075 3.918 1.00 0.00 C ATOM 0 H VAL A 98 -8.231 9.991 6.608 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.486 8.142 4.897 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.582 9.001 5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.305 8.138 2.905 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.766 6.834 4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.979 7.536 2.929 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.137 10.462 3.282 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.812 9.862 3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.187 10.818 4.674 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.401 6.922 7.132 1.00 0.00 N ATOM 1178 CA GLY A 99 -6.951 5.696 7.771 1.00 0.00 C ATOM 1179 C GLY A 99 -8.139 4.846 8.206 1.00 0.00 C ATOM 1180 O GLY A 99 -8.173 3.643 7.957 1.00 0.00 O ATOM 0 H GLY A 99 -7.071 7.779 7.577 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.326 5.129 7.081 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.334 5.937 8.637 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.115 5.479 8.850 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.302 4.762 9.306 1.00 0.00 C ATOM 1186 C TYR A 100 -11.138 4.276 8.120 1.00 0.00 C ATOM 1187 O TYR A 100 -11.663 3.163 8.140 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.150 5.672 10.213 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.596 5.658 11.625 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -10.626 4.471 12.369 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.061 6.822 12.190 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.121 4.448 13.673 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -9.555 6.798 13.496 1.00 0.00 C ATOM 1194 CZ TYR A 100 -9.586 5.611 14.237 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.089 5.588 15.524 1.00 0.00 O ATOM 0 H TYR A 100 -9.109 6.476 9.066 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.978 3.890 9.874 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.149 6.690 9.823 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.186 5.333 10.216 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.040 3.573 11.935 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.038 7.738 11.619 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.144 3.532 14.245 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.141 7.696 13.931 1.00 0.00 H new ATOM 0 HH TYR A 100 -8.754 6.478 15.761 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.262 5.111 7.094 1.00 0.00 N ATOM 1206 CA ARG A 101 -12.043 4.741 5.917 1.00 0.00 C ATOM 1207 C ARG A 101 -11.452 3.511 5.240 1.00 0.00 C ATOM 1208 O ARG A 101 -12.177 2.621 4.797 1.00 0.00 O ATOM 1209 CB ARG A 101 -12.062 5.906 4.916 1.00 0.00 C ATOM 1210 CG ARG A 101 -12.784 7.123 5.522 1.00 0.00 C ATOM 1211 CD ARG A 101 -14.295 7.007 5.300 1.00 0.00 C ATOM 1212 NE ARG A 101 -14.631 7.326 3.916 1.00 0.00 N ATOM 1213 CZ ARG A 101 -15.897 7.410 3.519 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -16.863 7.206 4.372 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -16.174 7.700 2.278 1.00 0.00 N ATOM 0 H ARG A 101 -10.838 6.038 7.052 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.059 4.513 6.241 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.042 6.178 4.646 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.563 5.597 3.999 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.570 7.188 6.589 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.412 8.040 5.066 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.628 5.997 5.538 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.821 7.683 5.974 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.882 7.487 3.242 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -16.647 6.982 5.343 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -17.834 7.270 4.067 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -15.419 7.862 1.612 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -17.145 7.764 1.974 1.00 0.00 H new ATOM 1229 N PHE A 102 -10.132 3.478 5.157 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.440 2.362 4.523 1.00 0.00 C ATOM 1231 C PHE A 102 -9.729 1.055 5.262 1.00 0.00 C ATOM 1232 O PHE A 102 -9.923 0.013 4.636 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.932 2.633 4.496 1.00 0.00 C ATOM 1234 CG PHE A 102 -7.254 1.681 3.533 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -7.526 1.767 2.162 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -6.358 0.713 4.007 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.902 0.890 1.267 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.735 -0.164 3.111 1.00 0.00 C ATOM 1239 CZ PHE A 102 -6.007 -0.076 1.742 1.00 0.00 C ATOM 0 H PHE A 102 -9.518 4.207 5.519 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.804 2.263 3.500 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.744 3.664 4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.514 2.512 5.495 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.218 2.511 1.795 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.148 0.644 5.064 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.111 0.959 0.210 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.044 -0.909 3.477 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.527 -0.753 1.051 1.00 0.00 H new ATOM 1249 N MET A 103 -9.757 1.112 6.594 1.00 0.00 N ATOM 1250 CA MET A 103 -10.026 -0.086 7.389 1.00 0.00 C ATOM 1251 C MET A 103 -11.379 -0.681 7.024 1.00 0.00 C ATOM 1252 O MET A 103 -11.511 -1.894 6.863 1.00 0.00 O ATOM 1253 CB MET A 103 -10.024 0.259 8.880 1.00 0.00 C ATOM 1254 CG MET A 103 -8.616 0.653 9.325 1.00 0.00 C ATOM 1255 SD MET A 103 -7.528 -0.797 9.255 1.00 0.00 S ATOM 1256 CE MET A 103 -6.515 -0.289 7.842 1.00 0.00 C ATOM 0 H MET A 103 -9.599 1.960 7.138 1.00 0.00 H new ATOM 0 HA MET A 103 -9.243 -0.814 7.176 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.717 1.078 9.073 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.371 -0.596 9.460 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.228 1.443 8.682 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.642 1.052 10.339 1.00 0.00 H new ATOM 0 HE1 MET A 103 -6.144 -1.173 7.324 1.00 0.00 H new ATOM 0 HE2 MET A 103 -7.119 0.306 7.157 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.672 0.306 8.194 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.383 0.178 6.894 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.719 -0.282 6.545 1.00 0.00 C ATOM 1268 C LYS A 104 -13.718 -0.867 5.137 1.00 0.00 C ATOM 1269 O LYS A 104 -14.278 -1.934 4.896 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.710 0.887 6.625 1.00 0.00 C ATOM 1271 CG LYS A 104 -16.157 0.384 6.468 1.00 0.00 C ATOM 1272 CD LYS A 104 -16.684 -0.161 7.804 1.00 0.00 C ATOM 1273 CE LYS A 104 -18.175 -0.474 7.672 1.00 0.00 C ATOM 1274 NZ LYS A 104 -18.617 -1.284 8.842 1.00 0.00 N ATOM 0 H LYS A 104 -12.298 1.186 7.024 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.023 -1.056 7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.599 1.400 7.581 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.486 1.615 5.845 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.796 1.197 6.123 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.197 -0.397 5.709 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.136 -1.060 8.084 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.523 0.570 8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -18.749 0.451 7.619 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.363 -1.019 6.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -19.266 -2.031 8.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -17.788 -1.717 9.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.106 -0.670 9.524 1.00 0.00 H new ATOM 1288 N THR A 105 -13.081 -0.156 4.214 1.00 0.00 N ATOM 1289 CA THR A 105 -13.008 -0.601 2.827 1.00 0.00 C ATOM 1290 C THR A 105 -12.334 -1.966 2.726 1.00 0.00 C ATOM 1291 O THR A 105 -12.819 -2.855 2.026 1.00 0.00 O ATOM 1292 CB THR A 105 -12.223 0.422 2.004 1.00 0.00 C ATOM 1293 OG1 THR A 105 -12.838 1.697 2.128 1.00 0.00 O ATOM 1294 CG2 THR A 105 -12.203 0.003 0.535 1.00 0.00 C ATOM 0 H THR A 105 -12.609 0.729 4.400 1.00 0.00 H new ATOM 0 HA THR A 105 -14.022 -0.690 2.438 1.00 0.00 H new ATOM 0 HB THR A 105 -11.199 0.472 2.373 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.599 2.093 2.992 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.642 0.736 -0.045 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.728 -0.974 0.442 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.224 -0.053 0.159 1.00 0.00 H new ATOM 1302 N VAL A 106 -11.218 -2.128 3.428 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.498 -3.396 3.403 1.00 0.00 C ATOM 1304 C VAL A 106 -11.311 -4.482 4.095 1.00 0.00 C ATOM 1305 O VAL A 106 -11.461 -5.589 3.577 1.00 0.00 O ATOM 1306 CB VAL A 106 -9.147 -3.244 4.105 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.447 -4.603 4.172 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -8.273 -2.261 3.326 1.00 0.00 C ATOM 0 H VAL A 106 -10.796 -1.408 4.014 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.336 -3.682 2.364 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.307 -2.868 5.115 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.485 -4.492 4.672 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.067 -5.305 4.729 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.289 -4.981 3.162 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.311 -2.154 3.827 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.116 -2.636 2.315 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.768 -1.291 3.280 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.829 -4.154 5.273 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.624 -5.104 6.040 1.00 0.00 C ATOM 1320 C ASN A 107 -13.898 -5.486 5.295 1.00 0.00 C ATOM 1321 O ASN A 107 -14.314 -6.633 5.326 1.00 0.00 O ATOM 1322 CB ASN A 107 -12.990 -4.501 7.398 1.00 0.00 C ATOM 1323 CG ASN A 107 -11.731 -4.306 8.233 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -10.701 -4.915 7.950 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -11.752 -3.490 9.252 1.00 0.00 N ATOM 0 H ASN A 107 -11.713 -3.242 5.716 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.026 -6.004 6.184 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.496 -3.546 7.257 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.686 -5.156 7.921 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.912 -3.356 9.816 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.608 -2.986 9.484 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.513 -4.522 4.625 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.750 -4.786 3.891 1.00 0.00 C ATOM 1334 C ASP A 108 -15.654 -6.092 3.110 1.00 0.00 C ATOM 1335 O ASP A 108 -16.636 -6.824 2.982 1.00 0.00 O ATOM 1336 CB ASP A 108 -16.041 -3.634 2.922 1.00 0.00 C ATOM 1337 CG ASP A 108 -16.533 -2.410 3.688 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -16.752 -2.530 4.881 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -16.683 -1.370 3.068 1.00 0.00 O ATOM 0 H ASP A 108 -14.183 -3.558 4.572 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.560 -4.871 4.615 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.140 -3.383 2.363 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -16.792 -3.942 2.195 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.473 -6.373 2.583 1.00 0.00 N ATOM 1345 CA ALA A 109 -14.265 -7.586 1.806 1.00 0.00 C ATOM 1346 C ALA A 109 -14.356 -8.846 2.673 1.00 0.00 C ATOM 1347 O ALA A 109 -15.011 -9.816 2.291 1.00 0.00 O ATOM 1348 CB ALA A 109 -12.891 -7.532 1.133 1.00 0.00 C ATOM 0 H ALA A 109 -13.647 -5.782 2.678 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.055 -7.639 1.056 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -12.735 -8.440 0.551 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -12.843 -6.666 0.473 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.116 -7.452 1.895 1.00 0.00 H new ATOM 1354 N SER A 110 -13.670 -8.845 3.822 1.00 0.00 N ATOM 1355 CA SER A 110 -13.654 -10.020 4.715 1.00 0.00 C ATOM 1356 C SER A 110 -14.127 -9.691 6.138 1.00 0.00 C ATOM 1357 O SER A 110 -13.766 -10.388 7.087 1.00 0.00 O ATOM 1358 CB SER A 110 -12.236 -10.582 4.768 1.00 0.00 C ATOM 1359 OG SER A 110 -11.871 -11.060 3.479 1.00 0.00 O ATOM 0 H SER A 110 -13.122 -8.053 4.157 1.00 0.00 H new ATOM 0 HA SER A 110 -14.350 -10.753 4.308 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.539 -9.810 5.093 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.180 -11.390 5.497 1.00 0.00 H new ATOM 0 HG SER A 110 -10.960 -11.420 3.509 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.908 -8.630 6.291 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.388 -8.222 7.612 1.00 0.00 C ATOM 1367 C GLN A 111 -16.011 -9.394 8.365 1.00 0.00 C ATOM 1368 O GLN A 111 -16.013 -9.418 9.596 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.426 -7.102 7.474 1.00 0.00 C ATOM 1370 CG GLN A 111 -16.749 -6.528 8.854 1.00 0.00 C ATOM 1371 CD GLN A 111 -17.832 -5.461 8.731 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -18.942 -5.751 8.287 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -17.573 -4.236 9.100 1.00 0.00 N ATOM 0 H GLN A 111 -15.223 -8.037 5.524 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.529 -7.863 8.178 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -16.043 -6.316 6.823 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -17.333 -7.488 7.008 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -17.084 -7.324 9.519 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -15.851 -6.098 9.298 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -16.652 -3.998 9.468 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -18.292 -3.517 9.021 1.00 0.00 H new ATOM 1382 N GLY A 112 -16.562 -10.348 7.627 1.00 0.00 N ATOM 1383 CA GLY A 112 -17.209 -11.497 8.250 1.00 0.00 C ATOM 1384 C GLY A 112 -16.396 -12.050 9.421 1.00 0.00 C ATOM 1385 O GLY A 112 -16.874 -12.067 10.555 1.00 0.00 O ATOM 0 H GLY A 112 -16.575 -10.351 6.607 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -18.200 -11.208 8.601 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -17.351 -12.280 7.506 1.00 0.00 H new ATOM 1389 N ASP A 113 -15.172 -12.515 9.146 1.00 0.00 N ATOM 1390 CA ASP A 113 -14.311 -13.081 10.198 1.00 0.00 C ATOM 1391 C ASP A 113 -13.023 -12.278 10.376 1.00 0.00 C ATOM 1392 O ASP A 113 -12.511 -12.159 11.489 1.00 0.00 O ATOM 1393 CB ASP A 113 -13.954 -14.528 9.852 1.00 0.00 C ATOM 1394 CG ASP A 113 -13.101 -14.568 8.589 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -13.127 -13.599 7.849 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -12.434 -15.568 8.382 1.00 0.00 O ATOM 0 H ASP A 113 -14.756 -12.512 8.215 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.869 -13.040 11.134 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.413 -14.986 10.680 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -14.864 -15.110 9.705 1.00 0.00 H new ATOM 1401 N ARG A 114 -12.488 -11.750 9.278 1.00 0.00 N ATOM 1402 CA ARG A 114 -11.241 -10.987 9.338 1.00 0.00 C ATOM 1403 C ARG A 114 -11.501 -9.530 9.704 1.00 0.00 C ATOM 1404 O ARG A 114 -12.435 -8.907 9.200 1.00 0.00 O ATOM 1405 CB ARG A 114 -10.528 -11.048 7.986 1.00 0.00 C ATOM 1406 CG ARG A 114 -9.098 -10.526 8.138 1.00 0.00 C ATOM 1407 CD ARG A 114 -8.429 -10.464 6.763 1.00 0.00 C ATOM 1408 NE ARG A 114 -8.417 -11.786 6.147 1.00 0.00 N ATOM 1409 CZ ARG A 114 -8.120 -11.944 4.860 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -7.825 -10.906 4.126 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -8.121 -13.137 4.330 1.00 0.00 N ATOM 0 H ARG A 114 -12.892 -11.834 8.345 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.613 -11.432 10.110 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.515 -12.073 7.616 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -11.068 -10.451 7.251 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.107 -9.536 8.595 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.530 -11.178 8.802 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.962 -9.762 6.123 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.409 -10.093 6.863 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.640 -12.604 6.713 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -7.822 -9.973 4.539 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.597 -11.027 3.139 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -8.350 -13.949 4.903 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.893 -13.257 3.343 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.654 -8.991 10.582 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.772 -7.597 11.019 1.00 0.00 C ATOM 1427 C GLN A 115 -9.434 -6.883 10.855 1.00 0.00 C ATOM 1428 O GLN A 115 -8.377 -7.471 11.086 1.00 0.00 O ATOM 1429 CB GLN A 115 -11.192 -7.548 12.489 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.560 -8.211 12.658 1.00 0.00 C ATOM 1431 CD GLN A 115 -12.953 -8.219 14.132 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -12.113 -7.982 15.000 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -14.186 -8.481 14.468 1.00 0.00 N ATOM 0 H GLN A 115 -9.877 -9.499 11.006 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.525 -7.100 10.407 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.452 -8.058 13.106 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.234 -6.514 12.831 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.309 -7.674 12.076 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.530 -9.231 12.275 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.880 -8.677 13.747 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.456 -8.490 15.452 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.481 -5.609 10.463 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.258 -4.821 10.281 1.00 0.00 C ATOM 1444 C ALA A 116 -8.087 -3.832 11.428 1.00 0.00 C ATOM 1445 O ALA A 116 -9.055 -3.229 11.892 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.316 -4.055 8.957 1.00 0.00 C ATOM 0 H ALA A 116 -10.344 -5.103 10.266 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.409 -5.505 10.268 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.403 -3.473 8.833 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.412 -4.761 8.132 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.175 -3.384 8.962 1.00 0.00 H new ATOM 1452 N GLU A 117 -6.845 -3.670 11.879 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.532 -2.751 12.973 1.00 0.00 C ATOM 1454 C GLU A 117 -5.526 -1.702 12.516 1.00 0.00 C ATOM 1455 O GLU A 117 -4.434 -2.035 12.058 1.00 0.00 O ATOM 1456 CB GLU A 117 -5.950 -3.538 14.150 1.00 0.00 C ATOM 1457 CG GLU A 117 -7.072 -4.277 14.884 1.00 0.00 C ATOM 1458 CD GLU A 117 -6.511 -5.003 16.103 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -5.300 -5.054 16.232 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -7.302 -5.496 16.891 1.00 0.00 O ATOM 0 H GLU A 117 -6.036 -4.165 11.503 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.448 -2.248 13.282 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.207 -4.250 13.791 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.439 -2.861 14.835 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -7.842 -3.570 15.194 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.548 -4.992 14.212 1.00 0.00 H new ATOM 1467 N LEU A 118 -5.897 -0.432 12.656 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.015 0.660 12.258 1.00 0.00 C ATOM 1469 C LEU A 118 -4.015 0.952 13.369 1.00 0.00 C ATOM 1470 O LEU A 118 -4.375 1.479 14.421 1.00 0.00 O ATOM 1471 CB LEU A 118 -5.849 1.917 11.970 1.00 0.00 C ATOM 1472 CG LEU A 118 -4.963 3.053 11.423 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -4.563 2.773 9.966 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -5.746 4.368 11.487 1.00 0.00 C ATOM 0 H LEU A 118 -6.795 -0.136 13.039 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.473 0.371 11.358 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.631 1.681 11.249 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.346 2.246 12.883 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.058 3.120 12.027 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.938 3.586 9.598 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.008 1.836 9.915 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -5.460 2.697 9.351 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.128 5.179 11.102 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.650 4.283 10.884 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.019 4.579 12.521 1.00 0.00 H new ATOM 1486 N ILE A 119 -2.756 0.616 13.121 1.00 0.00 N ATOM 1487 CA ILE A 119 -1.707 0.855 14.101 1.00 0.00 C ATOM 1488 C ILE A 119 -1.388 2.345 14.193 1.00 0.00 C ATOM 1489 O ILE A 119 -1.361 2.916 15.284 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.454 0.071 13.714 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -0.765 -1.429 13.746 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.667 0.381 14.704 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.393 -2.215 13.122 1.00 0.00 C ATOM 0 H ILE A 119 -2.438 0.180 12.255 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.054 0.518 15.078 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.139 0.357 12.710 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.925 -1.754 14.774 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.688 -1.630 13.201 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.561 -0.178 14.428 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.886 1.449 14.683 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.355 0.094 15.708 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.165 -3.281 13.148 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.532 -1.899 12.088 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.307 -2.025 13.685 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.154 2.970 13.041 1.00 0.00 N ATOM 1506 CA ASN A 120 -0.843 4.398 12.998 1.00 0.00 C ATOM 1507 C ASN A 120 -1.171 4.984 11.626 1.00 0.00 C ATOM 1508 O ASN A 120 -1.351 4.251 10.654 1.00 0.00 O ATOM 1509 CB ASN A 120 0.639 4.625 13.306 1.00 0.00 C ATOM 1510 CG ASN A 120 0.940 4.250 14.753 1.00 0.00 C ATOM 1511 OD1 ASN A 120 1.889 3.512 15.020 1.00 0.00 O ATOM 1512 ND2 ASN A 120 0.187 4.720 15.710 1.00 0.00 N ATOM 0 H ASN A 120 -1.173 2.513 12.129 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.452 4.899 13.750 1.00 0.00 H new ATOM 0 HB2 ASN A 120 1.253 4.027 12.633 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.898 5.669 13.132 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.384 4.476 16.681 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -0.599 5.331 15.487 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.238 6.312 11.558 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.535 6.996 10.302 1.00 0.00 C ATOM 1521 C ALA A 121 -1.006 8.427 10.342 1.00 0.00 C ATOM 1522 O ALA A 121 -1.462 9.244 11.143 1.00 0.00 O ATOM 1523 CB ALA A 121 -3.044 7.014 10.058 1.00 0.00 C ATOM 0 H ALA A 121 -1.091 6.933 12.354 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.046 6.458 9.490 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.255 7.526 9.119 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.416 5.991 10.005 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.539 7.538 10.876 1.00 0.00 H new ATOM 1529 N GLU A 122 -0.037 8.725 9.477 1.00 0.00 N ATOM 1530 CA GLU A 122 0.558 10.064 9.424 1.00 0.00 C ATOM 1531 C GLU A 122 0.846 10.473 7.983 1.00 0.00 C ATOM 1532 O GLU A 122 0.827 9.642 7.075 1.00 0.00 O ATOM 1533 CB GLU A 122 1.858 10.086 10.230 1.00 0.00 C ATOM 1534 CG GLU A 122 1.563 9.690 11.677 1.00 0.00 C ATOM 1535 CD GLU A 122 2.829 9.805 12.519 1.00 0.00 C ATOM 1536 OE1 GLU A 122 3.885 10.006 11.942 1.00 0.00 O ATOM 1537 OE2 GLU A 122 2.724 9.693 13.730 1.00 0.00 O ATOM 0 H GLU A 122 0.352 8.063 8.806 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.152 10.772 9.852 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.582 9.398 9.793 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.303 11.080 10.197 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.784 10.333 12.087 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.184 8.669 11.713 1.00 0.00 H new ATOM 1544 N ALA A 123 1.120 11.765 7.782 1.00 0.00 N ATOM 1545 CA ALA A 123 1.419 12.291 6.449 1.00 0.00 C ATOM 1546 C ALA A 123 2.605 13.252 6.509 1.00 0.00 C ATOM 1547 O ALA A 123 2.811 13.934 7.513 1.00 0.00 O ATOM 1548 CB ALA A 123 0.199 13.027 5.895 1.00 0.00 C ATOM 0 H ALA A 123 1.141 12.464 8.524 1.00 0.00 H new ATOM 0 HA ALA A 123 1.670 11.456 5.796 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.428 13.416 4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.643 12.338 5.829 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.060 13.853 6.558 1.00 0.00 H new ATOM 1554 N ARG A 124 3.386 13.301 5.427 1.00 0.00 N ATOM 1555 CA ARG A 124 4.558 14.182 5.361 1.00 0.00 C ATOM 1556 C ARG A 124 4.519 15.045 4.104 1.00 0.00 C ATOM 1557 O ARG A 124 4.134 14.580 3.031 1.00 0.00 O ATOM 1558 CB ARG A 124 5.835 13.342 5.352 1.00 0.00 C ATOM 1559 CG ARG A 124 5.945 12.573 6.667 1.00 0.00 C ATOM 1560 CD ARG A 124 7.290 11.851 6.722 1.00 0.00 C ATOM 1561 NE ARG A 124 7.425 10.948 5.587 1.00 0.00 N ATOM 1562 CZ ARG A 124 6.764 9.796 5.544 1.00 0.00 C ATOM 1563 NH1 ARG A 124 5.976 9.460 6.529 1.00 0.00 N ATOM 1564 NH2 ARG A 124 6.902 9.001 4.518 1.00 0.00 N ATOM 0 H ARG A 124 3.230 12.744 4.587 1.00 0.00 H new ATOM 0 HA ARG A 124 4.545 14.833 6.235 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.821 12.648 4.512 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.705 13.985 5.220 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.853 13.258 7.510 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.130 11.854 6.750 1.00 0.00 H new ATOM 0 HD2 ARG A 124 8.102 12.579 6.715 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.372 11.291 7.653 1.00 0.00 H new ATOM 0 HE ARG A 124 8.037 11.204 4.812 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.868 10.081 7.331 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.468 8.576 6.497 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.518 9.264 3.748 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.394 8.117 4.486 1.00 0.00 H new ATOM 1578 N ASP A 125 4.931 16.306 4.244 1.00 0.00 N ATOM 1579 CA ASP A 125 4.955 17.242 3.116 1.00 0.00 C ATOM 1580 C ASP A 125 6.391 17.525 2.683 1.00 0.00 C ATOM 1581 O ASP A 125 7.153 18.158 3.413 1.00 0.00 O ATOM 1582 CB ASP A 125 4.279 18.554 3.519 1.00 0.00 C ATOM 1583 CG ASP A 125 4.192 19.487 2.316 1.00 0.00 C ATOM 1584 OD1 ASP A 125 4.529 19.051 1.228 1.00 0.00 O ATOM 1585 OD2 ASP A 125 3.789 20.624 2.501 1.00 0.00 O ATOM 0 H ASP A 125 5.253 16.704 5.126 1.00 0.00 H new ATOM 0 HA ASP A 125 4.417 16.792 2.282 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.280 18.354 3.907 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.843 19.032 4.320 1.00 0.00 H new ATOM 1590 N GLU A 126 6.753 17.061 1.487 1.00 0.00 N ATOM 1591 CA GLU A 126 8.104 17.276 0.957 1.00 0.00 C ATOM 1592 C GLU A 126 8.044 17.635 -0.524 1.00 0.00 C ATOM 1593 O GLU A 126 7.206 17.119 -1.261 1.00 0.00 O ATOM 1594 CB GLU A 126 8.951 16.013 1.140 1.00 0.00 C ATOM 1595 CG GLU A 126 9.064 15.671 2.628 1.00 0.00 C ATOM 1596 CD GLU A 126 9.810 16.776 3.368 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.499 17.541 2.713 1.00 0.00 O ATOM 1598 OE2 GLU A 126 9.687 16.838 4.580 1.00 0.00 O ATOM 0 H GLU A 126 6.135 16.536 0.868 1.00 0.00 H new ATOM 0 HA GLU A 126 8.560 18.100 1.506 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.499 15.181 0.600 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.944 16.166 0.717 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.070 15.544 3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.587 14.723 2.752 1.00 0.00 H new ATOM 1605 N ASP A 127 8.943 18.519 -0.949 1.00 0.00 N ATOM 1606 CA ASP A 127 9.001 18.949 -2.345 1.00 0.00 C ATOM 1607 C ASP A 127 7.609 19.294 -2.876 1.00 0.00 C ATOM 1608 O ASP A 127 7.283 18.995 -4.025 1.00 0.00 O ATOM 1609 CB ASP A 127 9.631 17.853 -3.213 1.00 0.00 C ATOM 1610 CG ASP A 127 8.672 16.676 -3.365 1.00 0.00 C ATOM 1611 OD1 ASP A 127 8.714 15.791 -2.526 1.00 0.00 O ATOM 1612 OD2 ASP A 127 7.911 16.677 -4.319 1.00 0.00 O ATOM 0 H ASP A 127 9.643 18.953 -0.346 1.00 0.00 H new ATOM 0 HA ASP A 127 9.618 19.846 -2.393 1.00 0.00 H new ATOM 0 HB2 ASP A 127 9.880 18.256 -4.195 1.00 0.00 H new ATOM 0 HB3 ASP A 127 10.564 17.514 -2.762 1.00 0.00 H new ATOM 1617 N GLY A 128 6.798 19.932 -2.038 1.00 0.00 N ATOM 1618 CA GLY A 128 5.449 20.323 -2.439 1.00 0.00 C ATOM 1619 C GLY A 128 4.554 19.103 -2.634 1.00 0.00 C ATOM 1620 O GLY A 128 3.386 19.229 -3.000 1.00 0.00 O ATOM 0 H GLY A 128 7.048 20.188 -1.083 1.00 0.00 H new ATOM 0 HA2 GLY A 128 5.017 20.976 -1.681 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.494 20.896 -3.365 1.00 0.00 H new ATOM 1624 N GLN A 129 5.113 17.921 -2.387 1.00 0.00 N ATOM 1625 CA GLN A 129 4.369 16.668 -2.532 1.00 0.00 C ATOM 1626 C GLN A 129 4.023 16.105 -1.159 1.00 0.00 C ATOM 1627 O GLN A 129 4.880 16.026 -0.278 1.00 0.00 O ATOM 1628 CB GLN A 129 5.218 15.654 -3.307 1.00 0.00 C ATOM 1629 CG GLN A 129 4.388 14.405 -3.618 1.00 0.00 C ATOM 1630 CD GLN A 129 3.305 14.736 -4.638 1.00 0.00 C ATOM 1631 OE1 GLN A 129 3.556 15.469 -5.594 1.00 0.00 O ATOM 1632 NE2 GLN A 129 2.109 14.235 -4.492 1.00 0.00 N ATOM 0 H GLN A 129 6.080 17.802 -2.085 1.00 0.00 H new ATOM 0 HA GLN A 129 3.446 16.862 -3.079 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.578 16.101 -4.233 1.00 0.00 H new ATOM 0 HB3 GLN A 129 6.097 15.381 -2.723 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.034 13.617 -4.005 1.00 0.00 H new ATOM 0 HG3 GLN A 129 3.933 14.024 -2.704 1.00 0.00 H new ATOM 0 HE21 GLN A 129 1.904 13.628 -3.699 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.379 14.451 -5.171 1.00 0.00 H new ATOM 1641 N VAL A 130 2.763 15.713 -0.980 1.00 0.00 N ATOM 1642 CA VAL A 130 2.310 15.155 0.295 1.00 0.00 C ATOM 1643 C VAL A 130 2.151 13.644 0.187 1.00 0.00 C ATOM 1644 O VAL A 130 1.517 13.138 -0.739 1.00 0.00 O ATOM 1645 CB VAL A 130 0.970 15.781 0.689 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.551 15.267 2.068 1.00 0.00 C ATOM 1647 CG2 VAL A 130 1.115 17.304 0.736 1.00 0.00 C ATOM 0 H VAL A 130 2.040 15.770 -1.697 1.00 0.00 H new ATOM 0 HA VAL A 130 3.056 15.380 1.057 1.00 0.00 H new ATOM 0 HB VAL A 130 0.212 15.509 -0.045 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.403 15.713 2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.449 14.182 2.036 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.308 15.539 2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.162 17.752 1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.873 17.575 1.471 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.414 17.672 -0.246 1.00 0.00 H new ATOM 1657 N TYR A 131 2.731 12.927 1.149 1.00 0.00 N ATOM 1658 CA TYR A 131 2.656 11.465 1.175 1.00 0.00 C ATOM 1659 C TYR A 131 1.919 11.012 2.427 1.00 0.00 C ATOM 1660 O TYR A 131 2.237 11.451 3.529 1.00 0.00 O ATOM 1661 CB TYR A 131 4.068 10.878 1.189 1.00 0.00 C ATOM 1662 CG TYR A 131 4.874 11.468 0.058 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.553 12.676 0.244 1.00 0.00 C ATOM 1664 CD2 TYR A 131 4.945 10.806 -1.173 1.00 0.00 C ATOM 1665 CE1 TYR A 131 6.304 13.224 -0.803 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.695 11.354 -2.220 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.375 12.563 -2.035 1.00 0.00 C ATOM 1668 OH TYR A 131 7.118 13.103 -3.066 1.00 0.00 O ATOM 0 H TYR A 131 3.258 13.334 1.921 1.00 0.00 H new ATOM 0 HA TYR A 131 2.123 11.120 0.289 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.551 11.090 2.143 1.00 0.00 H new ATOM 0 HB3 TYR A 131 4.023 9.794 1.089 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.498 13.186 1.194 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.421 9.872 -1.315 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.829 14.157 -0.660 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.749 10.844 -3.170 1.00 0.00 H new ATOM 0 HH TYR A 131 7.639 13.862 -2.731 1.00 0.00 H new ATOM 1678 N TYR A 132 0.939 10.127 2.257 1.00 0.00 N ATOM 1679 CA TYR A 132 0.165 9.615 3.392 1.00 0.00 C ATOM 1680 C TYR A 132 0.633 8.202 3.729 1.00 0.00 C ATOM 1681 O TYR A 132 0.652 7.322 2.869 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.342 9.605 3.039 1.00 0.00 C ATOM 1683 CG TYR A 132 -2.006 10.897 3.481 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.327 12.117 3.371 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.305 10.868 4.006 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -1.944 13.303 3.784 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -3.922 12.055 4.418 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.241 13.273 4.307 1.00 0.00 C ATOM 1689 OH TYR A 132 -3.849 14.443 4.714 1.00 0.00 O ATOM 0 H TYR A 132 0.661 9.750 1.351 1.00 0.00 H new ATOM 0 HA TYR A 132 0.319 10.260 4.257 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.468 9.475 1.964 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.828 8.757 3.522 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.326 12.142 2.967 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.831 9.929 4.093 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.418 14.243 3.699 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -4.923 12.031 4.822 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.748 14.245 5.051 1.00 0.00 H new ATOM 1699 N THR A 133 1.008 7.993 4.990 1.00 0.00 N ATOM 1700 CA THR A 133 1.475 6.682 5.439 1.00 0.00 C ATOM 1701 C THR A 133 0.424 6.019 6.319 1.00 0.00 C ATOM 1702 O THR A 133 0.018 6.570 7.343 1.00 0.00 O ATOM 1703 CB THR A 133 2.774 6.838 6.233 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.740 7.504 5.431 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.300 5.458 6.629 1.00 0.00 C ATOM 0 H THR A 133 0.998 8.710 5.715 1.00 0.00 H new ATOM 0 HA THR A 133 1.653 6.058 4.563 1.00 0.00 H new ATOM 0 HB THR A 133 2.583 7.423 7.133 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.581 7.001 5.446 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.225 5.570 7.194 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.558 4.949 7.244 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.492 4.871 5.731 1.00 0.00 H new ATOM 1713 N LEU A 134 -0.004 4.825 5.914 1.00 0.00 N ATOM 1714 CA LEU A 134 -1.006 4.066 6.665 1.00 0.00 C ATOM 1715 C LEU A 134 -0.404 2.754 7.158 1.00 0.00 C ATOM 1716 O LEU A 134 0.031 1.921 6.365 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.229 3.781 5.762 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.337 4.811 6.013 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -2.837 6.208 5.647 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -4.559 4.456 5.159 1.00 0.00 C ATOM 0 H LEU A 134 0.327 4.360 5.069 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.327 4.652 7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.929 3.810 4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.607 2.777 5.958 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.614 4.799 7.067 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.628 6.936 5.827 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.969 6.456 6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.557 6.230 4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.350 5.186 5.334 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.282 4.467 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.916 3.462 5.430 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.405 2.577 8.474 1.00 0.00 N ATOM 1733 CA GLU A 135 0.124 1.357 9.091 1.00 0.00 C ATOM 1734 C GLU A 135 -1.009 0.616 9.787 1.00 0.00 C ATOM 1735 O GLU A 135 -1.694 1.177 10.642 1.00 0.00 O ATOM 1736 CB GLU A 135 1.208 1.716 10.111 1.00 0.00 C ATOM 1737 CG GLU A 135 1.929 0.445 10.564 1.00 0.00 C ATOM 1738 CD GLU A 135 2.919 0.775 11.676 1.00 0.00 C ATOM 1739 OE1 GLU A 135 2.986 1.931 12.059 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.595 -0.134 12.130 1.00 0.00 O ATOM 0 H GLU A 135 -0.766 3.261 9.139 1.00 0.00 H new ATOM 0 HA GLU A 135 0.560 0.721 8.320 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.921 2.412 9.669 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.762 2.218 10.969 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.204 -0.288 10.917 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.453 -0.006 9.721 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.215 -0.642 9.410 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.284 -1.441 10.002 1.00 0.00 C ATOM 1749 C TYR A 136 -1.933 -2.925 9.971 1.00 0.00 C ATOM 1750 O TYR A 136 -1.000 -3.336 9.281 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.590 -1.196 9.231 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.528 -1.861 7.874 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -3.027 -1.161 6.769 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -3.978 -3.178 7.723 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -2.975 -1.779 5.513 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -3.927 -3.797 6.468 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.425 -3.097 5.363 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.375 -3.705 4.124 1.00 0.00 O ATOM 0 H TYR A 136 -0.662 -1.127 8.704 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.410 -1.142 11.043 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.434 -1.588 9.798 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.755 -0.125 9.112 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.681 -0.145 6.885 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -4.365 -3.717 8.575 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.588 -1.240 4.661 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -4.274 -4.813 6.352 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.724 -4.618 4.193 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.693 -3.729 10.716 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.460 -5.173 10.759 1.00 0.00 C ATOM 1770 C ARG A 137 -3.776 -5.930 10.623 1.00 0.00 C ATOM 1771 O ARG A 137 -4.840 -5.416 10.968 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.777 -5.556 12.074 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.689 -5.202 13.248 1.00 0.00 C ATOM 1774 CD ARG A 137 -1.930 -5.403 14.562 1.00 0.00 C ATOM 1775 NE ARG A 137 -2.823 -5.195 15.696 1.00 0.00 N ATOM 1776 CZ ARG A 137 -2.356 -5.151 16.940 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -1.078 -5.294 17.163 1.00 0.00 N ATOM 1778 NH2 ARG A 137 -3.176 -4.965 17.938 1.00 0.00 N ATOM 0 H ARG A 137 -3.470 -3.408 11.294 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.811 -5.443 9.926 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.554 -6.623 12.082 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.826 -5.031 12.168 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.024 -4.168 13.163 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.581 -5.828 13.231 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.512 -6.409 14.599 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.093 -4.707 14.617 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.823 -5.081 15.532 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.437 -5.440 16.383 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.720 -5.260 18.117 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.175 -4.853 17.763 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -2.818 -4.931 18.893 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.690 -7.158 10.116 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.870 -8.003 9.926 1.00 0.00 C ATOM 1794 C VAL A 138 -4.880 -9.116 10.968 1.00 0.00 C ATOM 1795 O VAL A 138 -3.847 -9.729 11.241 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.844 -8.614 8.518 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.349 -7.588 7.496 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -3.407 -9.016 8.171 1.00 0.00 C ATOM 0 H VAL A 138 -2.813 -7.592 9.828 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.769 -7.397 10.040 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.490 -9.492 8.491 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.328 -8.027 6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.370 -7.300 7.744 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.708 -6.707 7.518 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.382 -9.451 7.172 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.766 -8.135 8.200 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.049 -9.749 8.894 1.00 0.00 H new ATOM 1808 N LEU A 139 -6.048 -9.372 11.554 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.172 -10.414 12.573 1.00 0.00 C ATOM 1810 C LEU A 139 -7.462 -11.199 12.403 1.00 0.00 C ATOM 1811 O LEU A 139 -8.522 -10.633 12.136 1.00 0.00 O ATOM 1812 CB LEU A 139 -6.124 -9.780 13.973 1.00 0.00 C ATOM 1813 CG LEU A 139 -7.381 -8.901 14.220 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -8.422 -9.670 15.052 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -6.985 -7.629 14.985 1.00 0.00 C ATOM 0 H LEU A 139 -6.915 -8.878 11.344 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.338 -11.106 12.457 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -6.066 -10.562 14.730 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.224 -9.173 14.072 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.810 -8.640 13.253 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.296 -9.039 15.215 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.721 -10.572 14.518 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.988 -9.945 16.013 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.870 -7.016 15.155 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.544 -7.903 15.943 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.260 -7.064 14.400 1.00 0.00 H new ATOM 1827 N VAL A 140 -7.359 -12.514 12.581 1.00 0.00 N ATOM 1828 CA VAL A 140 -8.510 -13.406 12.473 1.00 0.00 C ATOM 1829 C VAL A 140 -8.856 -13.948 13.853 1.00 0.00 C ATOM 1830 O VAL A 140 -7.974 -14.361 14.604 1.00 0.00 O ATOM 1831 CB VAL A 140 -8.181 -14.567 11.530 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -8.216 -14.076 10.082 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -6.781 -15.100 11.847 1.00 0.00 C ATOM 0 H VAL A 140 -6.483 -12.988 12.802 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.361 -12.854 12.073 1.00 0.00 H new ATOM 0 HB VAL A 140 -8.916 -15.361 11.665 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -7.982 -14.903 9.412 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.210 -13.693 9.852 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -7.481 -13.282 9.949 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.546 -15.926 11.176 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.049 -14.304 11.712 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.750 -15.450 12.879 1.00 0.00 H new ATOM 1843 N GLY A 141 -10.137 -13.929 14.193 1.00 0.00 N ATOM 1844 CA GLY A 141 -10.559 -14.409 15.499 1.00 0.00 C ATOM 1845 C GLY A 141 -9.928 -13.557 16.594 1.00 0.00 C ATOM 1846 O GLY A 141 -10.177 -12.355 16.676 1.00 0.00 O ATOM 0 H GLY A 141 -10.890 -13.592 13.593 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.646 -14.370 15.577 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.268 -15.452 15.624 1.00 0.00 H new ATOM 1850 N ASP A 142 -9.104 -14.186 17.431 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.429 -13.479 18.524 1.00 0.00 C ATOM 1852 C ASP A 142 -6.913 -13.494 18.331 1.00 0.00 C ATOM 1853 O ASP A 142 -6.163 -13.185 19.257 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.773 -14.146 19.856 1.00 0.00 C ATOM 1855 CG ASP A 142 -8.201 -13.330 21.010 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -7.730 -12.232 20.758 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -8.241 -13.814 22.129 1.00 0.00 O ATOM 0 H ASP A 142 -8.887 -15.181 17.375 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.771 -12.444 18.525 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.855 -14.231 19.961 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.370 -15.158 19.880 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.463 -13.864 17.127 1.00 0.00 N ATOM 1863 CA ASN A 143 -5.025 -13.926 16.827 1.00 0.00 C ATOM 1864 C ASN A 143 -4.671 -13.023 15.649 1.00 0.00 C ATOM 1865 O ASN A 143 -5.475 -12.836 14.735 1.00 0.00 O ATOM 1866 CB ASN A 143 -4.633 -15.367 16.496 1.00 0.00 C ATOM 1867 CG ASN A 143 -4.842 -16.254 17.717 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -4.918 -15.757 18.841 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -4.942 -17.546 17.564 1.00 0.00 N ATOM 0 H ASN A 143 -7.068 -14.124 16.348 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.477 -13.581 17.704 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -5.232 -15.734 15.662 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.590 -15.406 16.181 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.083 -18.146 18.376 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.879 -17.956 16.632 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.457 -12.470 15.673 1.00 0.00 N ATOM 1877 CA VAL A 144 -3.000 -11.592 14.598 1.00 0.00 C ATOM 1878 C VAL A 144 -2.405 -12.411 13.457 1.00 0.00 C ATOM 1879 O VAL A 144 -1.521 -13.241 13.669 1.00 0.00 O ATOM 1880 CB VAL A 144 -1.951 -10.613 15.131 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -0.722 -11.385 15.618 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -1.540 -9.651 14.012 1.00 0.00 C ATOM 0 H VAL A 144 -2.778 -12.614 16.420 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.856 -11.033 14.221 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.373 -10.049 15.963 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.022 -10.684 15.996 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.014 -12.069 16.415 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.297 -11.953 14.790 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.793 -8.952 14.389 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.120 -10.218 13.181 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.414 -9.097 13.669 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.902 -12.178 12.247 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.412 -12.906 11.083 1.00 0.00 C ATOM 1894 C GLU A 145 -1.048 -12.376 10.650 1.00 0.00 C ATOM 1895 O GLU A 145 -0.093 -13.140 10.511 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.408 -12.769 9.928 1.00 0.00 C ATOM 1897 CG GLU A 145 -3.013 -13.710 8.786 1.00 0.00 C ATOM 1898 CD GLU A 145 -3.229 -15.160 9.208 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -4.050 -15.386 10.080 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -2.569 -16.022 8.651 1.00 0.00 O ATOM 0 H GLU A 145 -3.636 -11.498 12.048 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.308 -13.957 11.352 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.414 -13.005 10.274 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.427 -11.739 9.572 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.606 -13.488 7.899 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -1.968 -13.552 8.518 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.966 -11.064 10.437 1.00 0.00 N ATOM 1908 CA ARG A 146 0.288 -10.442 10.014 1.00 0.00 C ATOM 1909 C ARG A 146 0.159 -8.919 9.977 1.00 0.00 C ATOM 1910 O ARG A 146 -0.937 -8.375 10.112 1.00 0.00 O ATOM 1911 CB ARG A 146 0.683 -10.957 8.627 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.416 -10.613 7.620 1.00 0.00 C ATOM 1913 CD ARG A 146 -0.140 -11.340 6.302 1.00 0.00 C ATOM 1914 NE ARG A 146 1.193 -11.007 5.813 1.00 0.00 N ATOM 1915 CZ ARG A 146 1.666 -11.536 4.689 1.00 0.00 C ATOM 1916 NH1 ARG A 146 0.934 -12.369 4.000 1.00 0.00 N ATOM 1917 NH2 ARG A 146 2.862 -11.222 4.273 1.00 0.00 N ATOM 0 H ARG A 146 -1.745 -10.416 10.549 1.00 0.00 H new ATOM 0 HA ARG A 146 1.060 -10.707 10.737 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.627 -10.509 8.317 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.837 -12.036 8.659 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.390 -10.906 8.013 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.449 -9.536 7.455 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.223 -12.417 6.448 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.888 -11.060 5.560 1.00 0.00 H new ATOM 0 HE ARG A 146 1.773 -10.356 6.343 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -0.002 -12.614 4.324 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.298 -12.775 3.138 1.00 0.00 H new ATOM 0 HH21 ARG A 146 3.434 -10.571 4.810 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.225 -11.628 3.411 1.00 0.00 H new ATOM 1931 N HIS A 147 1.292 -8.238 9.784 1.00 0.00 N ATOM 1932 CA HIS A 147 1.312 -6.771 9.719 1.00 0.00 C ATOM 1933 C HIS A 147 1.441 -6.309 8.269 1.00 0.00 C ATOM 1934 O HIS A 147 2.178 -6.906 7.484 1.00 0.00 O ATOM 1935 CB HIS A 147 2.497 -6.225 10.521 1.00 0.00 C ATOM 1936 CG HIS A 147 2.270 -6.439 11.994 1.00 0.00 C ATOM 1937 ND1 HIS A 147 3.111 -5.898 12.954 1.00 0.00 N ATOM 1938 CD2 HIS A 147 1.308 -7.131 12.687 1.00 0.00 C ATOM 1939 CE1 HIS A 147 2.644 -6.270 14.159 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.546 -7.023 14.054 1.00 0.00 N ATOM 0 H HIS A 147 2.206 -8.676 9.670 1.00 0.00 H new ATOM 0 HA HIS A 147 0.379 -6.396 10.140 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.416 -6.723 10.211 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.626 -5.162 10.316 1.00 0.00 H new ATOM 0 HD2 HIS A 147 0.490 -7.677 12.239 1.00 0.00 H new ATOM 0 HE1 HIS A 147 3.101 -5.993 15.098 1.00 0.00 H new ATOM 0 HE2 HIS A 147 0.999 -7.431 14.812 1.00 0.00 H new ATOM 1949 N ASP A 148 0.720 -5.242 7.915 1.00 0.00 N ATOM 1950 CA ASP A 148 0.764 -4.708 6.549 1.00 0.00 C ATOM 1951 C ASP A 148 0.893 -3.185 6.559 1.00 0.00 C ATOM 1952 O ASP A 148 0.208 -2.497 7.316 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.511 -5.100 5.799 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.567 -6.614 5.618 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.420 -7.264 5.918 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.597 -7.099 5.178 1.00 0.00 O ATOM 0 H ASP A 148 0.103 -4.734 8.549 1.00 0.00 H new ATOM 0 HA ASP A 148 1.636 -5.129 6.048 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.387 -4.759 6.351 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.536 -4.608 4.827 1.00 0.00 H new ATOM 1961 N LEU A 149 1.770 -2.667 5.696 1.00 0.00 N ATOM 1962 CA LEU A 149 1.992 -1.221 5.579 1.00 0.00 C ATOM 1963 C LEU A 149 1.465 -0.729 4.236 1.00 0.00 C ATOM 1964 O LEU A 149 1.717 -1.342 3.199 1.00 0.00 O ATOM 1965 CB LEU A 149 3.495 -0.916 5.698 1.00 0.00 C ATOM 1966 CG LEU A 149 3.771 0.596 5.607 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.321 1.305 6.891 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.275 0.814 5.415 1.00 0.00 C ATOM 0 H LEU A 149 2.341 -3.229 5.065 1.00 0.00 H new ATOM 0 HA LEU A 149 1.461 -0.707 6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.872 -1.300 6.646 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.037 -1.434 4.907 1.00 0.00 H new ATOM 0 HG LEU A 149 3.215 1.008 4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.524 2.373 6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.252 1.149 7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.866 0.897 7.742 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.482 1.882 5.349 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.815 0.391 6.262 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.599 0.324 4.497 1.00 0.00 H new ATOM 1980 N ALA A 150 0.735 0.385 4.258 1.00 0.00 N ATOM 1981 CA ALA A 150 0.178 0.956 3.030 1.00 0.00 C ATOM 1982 C ALA A 150 0.402 2.461 2.991 1.00 0.00 C ATOM 1983 O ALA A 150 0.201 3.157 3.986 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.321 0.662 2.953 1.00 0.00 C ATOM 0 H ALA A 150 0.516 0.908 5.106 1.00 0.00 H new ATOM 0 HA ALA A 150 0.684 0.502 2.178 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.729 1.090 2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.481 -0.416 2.953 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.823 1.103 3.814 1.00 0.00 H new ATOM 1990 N SER A 151 0.815 2.960 1.826 1.00 0.00 N ATOM 1991 CA SER A 151 1.063 4.391 1.644 1.00 0.00 C ATOM 1992 C SER A 151 0.224 4.923 0.488 1.00 0.00 C ATOM 1993 O SER A 151 0.070 4.254 -0.532 1.00 0.00 O ATOM 1994 CB SER A 151 2.546 4.619 1.348 1.00 0.00 C ATOM 1995 OG SER A 151 3.321 4.136 2.439 1.00 0.00 O ATOM 0 H SER A 151 0.985 2.395 0.994 1.00 0.00 H new ATOM 0 HA SER A 151 0.788 4.920 2.557 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.829 4.105 0.430 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.739 5.680 1.191 1.00 0.00 H new ATOM 0 HG SER A 151 4.253 4.419 2.329 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.318 6.132 0.652 1.00 0.00 N ATOM 2002 CA VAL A 152 -1.145 6.751 -0.391 1.00 0.00 C ATOM 2003 C VAL A 152 -0.553 8.089 -0.819 1.00 0.00 C ATOM 2004 O VAL A 152 -0.244 8.939 0.016 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.565 6.967 0.134 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.440 7.535 -0.985 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -3.143 5.629 0.603 1.00 0.00 C ATOM 0 H VAL A 152 -0.201 6.700 1.491 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.171 6.085 -1.253 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.542 7.667 0.969 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.453 7.689 -0.612 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.028 8.486 -1.322 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.464 6.834 -1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.155 5.781 0.978 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.167 4.930 -0.233 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.519 5.222 1.399 1.00 0.00 H new ATOM 2017 N THR A 153 -0.398 8.266 -2.129 1.00 0.00 N ATOM 2018 CA THR A 153 0.160 9.501 -2.675 1.00 0.00 C ATOM 2019 C THR A 153 -0.477 9.826 -4.023 1.00 0.00 C ATOM 2020 O THR A 153 -0.753 8.928 -4.819 1.00 0.00 O ATOM 2021 CB THR A 153 1.672 9.347 -2.842 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.248 9.008 -1.589 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.274 10.658 -3.346 1.00 0.00 C ATOM 0 H THR A 153 -0.651 7.571 -2.831 1.00 0.00 H new ATOM 0 HA THR A 153 -0.051 10.318 -1.985 1.00 0.00 H new ATOM 0 HB THR A 153 1.879 8.559 -3.566 1.00 0.00 H new ATOM 0 HG1 THR A 153 2.414 8.043 -1.556 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.352 10.542 -3.463 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.830 10.916 -4.307 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.070 11.452 -2.627 1.00 0.00 H new ATOM 2031 N THR A 154 -0.706 11.115 -4.279 1.00 0.00 N ATOM 2032 CA THR A 154 -1.309 11.549 -5.543 1.00 0.00 C ATOM 2033 C THR A 154 -0.259 12.193 -6.442 1.00 0.00 C ATOM 2034 O THR A 154 0.724 12.756 -5.960 1.00 0.00 O ATOM 2035 CB THR A 154 -2.431 12.555 -5.270 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.978 13.527 -4.337 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.650 11.825 -4.707 1.00 0.00 C ATOM 0 H THR A 154 -0.485 11.873 -3.633 1.00 0.00 H new ATOM 0 HA THR A 154 -1.719 10.674 -6.047 1.00 0.00 H new ATOM 0 HB THR A 154 -2.710 13.050 -6.200 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.695 14.172 -4.163 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.447 12.543 -4.514 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.996 11.085 -5.428 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.378 11.326 -3.777 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.473 12.104 -7.755 1.00 0.00 N ATOM 2046 CA ASN A 155 0.463 12.683 -8.720 1.00 0.00 C ATOM 2047 C ASN A 155 -0.267 13.157 -9.974 1.00 0.00 C ATOM 2048 O ASN A 155 -0.682 12.352 -10.805 1.00 0.00 O ATOM 2049 CB ASN A 155 1.521 11.648 -9.109 1.00 0.00 C ATOM 2050 CG ASN A 155 2.684 12.335 -9.818 1.00 0.00 C ATOM 2051 OD1 ASN A 155 3.266 13.280 -9.284 1.00 0.00 O ATOM 2052 ND2 ASN A 155 3.059 11.915 -10.995 1.00 0.00 N ATOM 0 H ASN A 155 -1.280 11.640 -8.173 1.00 0.00 H new ATOM 0 HA ASN A 155 0.944 13.541 -8.251 1.00 0.00 H new ATOM 0 HB2 ASN A 155 1.881 11.131 -8.219 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.081 10.893 -9.761 1.00 0.00 H new ATOM 0 HD21 ASN A 155 3.836 12.369 -11.475 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.575 11.132 -11.435 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.409 14.470 -10.108 1.00 0.00 N ATOM 2060 CA ARG A 156 -1.079 15.045 -11.270 1.00 0.00 C ATOM 2061 C ARG A 156 -2.480 14.467 -11.439 1.00 0.00 C ATOM 2062 O ARG A 156 -2.972 14.327 -12.559 1.00 0.00 O ATOM 2063 CB ARG A 156 -0.262 14.771 -12.535 1.00 0.00 C ATOM 2064 CG ARG A 156 1.102 15.455 -12.425 1.00 0.00 C ATOM 2065 CD ARG A 156 1.887 15.236 -13.720 1.00 0.00 C ATOM 2066 NE ARG A 156 1.269 15.972 -14.818 1.00 0.00 N ATOM 2067 CZ ARG A 156 1.526 15.662 -16.085 1.00 0.00 C ATOM 2068 NH1 ARG A 156 2.348 14.687 -16.365 1.00 0.00 N ATOM 2069 NH2 ARG A 156 0.958 16.332 -17.050 1.00 0.00 N ATOM 0 H ARG A 156 -0.072 15.154 -9.431 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.163 16.120 -11.111 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.132 13.697 -12.670 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.795 15.140 -13.411 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.972 16.522 -12.241 1.00 0.00 H new ATOM 0 HG3 ARG A 156 1.656 15.051 -11.578 1.00 0.00 H new ATOM 0 HD2 ARG A 156 2.918 15.564 -13.588 1.00 0.00 H new ATOM 0 HD3 ARG A 156 1.919 14.173 -13.958 1.00 0.00 H new ATOM 0 HE ARG A 156 0.628 16.738 -14.610 1.00 0.00 H new ATOM 0 HH11 ARG A 156 2.793 14.163 -15.612 1.00 0.00 H new ATOM 0 HH12 ARG A 156 2.545 14.449 -17.337 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.316 17.094 -16.833 1.00 0.00 H new ATOM 0 HH22 ARG A 156 1.156 16.093 -18.022 1.00 0.00 H new ATOM 2083 N GLY A 157 -3.125 14.142 -10.321 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.478 13.590 -10.359 1.00 0.00 C ATOM 2085 C GLY A 157 -4.459 12.068 -10.438 1.00 0.00 C ATOM 2086 O GLY A 157 -5.503 11.436 -10.598 1.00 0.00 O ATOM 0 H GLY A 157 -2.737 14.250 -9.384 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -5.024 13.902 -9.469 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.012 13.993 -11.219 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.271 11.477 -10.323 1.00 0.00 N ATOM 2091 CA LYS A 158 -3.141 10.018 -10.379 1.00 0.00 C ATOM 2092 C LYS A 158 -3.058 9.449 -8.969 1.00 0.00 C ATOM 2093 O LYS A 158 -2.202 9.851 -8.184 1.00 0.00 O ATOM 2094 CB LYS A 158 -1.876 9.633 -11.147 1.00 0.00 C ATOM 2095 CG LYS A 158 -1.953 10.181 -12.573 1.00 0.00 C ATOM 2096 CD LYS A 158 -0.733 9.708 -13.366 1.00 0.00 C ATOM 2097 CE LYS A 158 -0.736 10.359 -14.750 1.00 0.00 C ATOM 2098 NZ LYS A 158 0.601 10.183 -15.384 1.00 0.00 N ATOM 0 H LYS A 158 -2.392 11.978 -10.192 1.00 0.00 H new ATOM 0 HA LYS A 158 -4.015 9.611 -10.888 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.996 10.031 -10.641 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.768 8.549 -11.169 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.869 9.841 -13.056 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.988 11.270 -12.554 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.182 9.967 -12.833 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.749 8.622 -13.464 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.508 9.909 -15.374 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.973 11.419 -14.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.770 10.956 -16.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 1.338 10.197 -14.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 0.630 9.273 -15.887 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.947 8.510 -8.647 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.948 7.902 -7.319 1.00 0.00 C ATOM 2114 C LEU A 159 -3.027 6.682 -7.306 1.00 0.00 C ATOM 2115 O LEU A 159 -3.305 5.682 -7.968 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.388 7.478 -6.941 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.652 7.737 -5.449 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -7.091 7.314 -5.078 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.638 6.947 -4.605 1.00 0.00 C ATOM 0 H LEU A 159 -4.666 8.158 -9.279 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.586 8.628 -6.592 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -6.107 8.032 -7.545 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.532 6.421 -7.164 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.540 8.802 -5.247 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.264 7.503 -4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.803 7.889 -5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.222 6.252 -5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.824 7.130 -3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.743 5.882 -4.813 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.627 7.268 -4.856 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.938 6.765 -6.544 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.985 5.657 -6.443 1.00 0.00 C ATOM 2133 C ILE A 160 -0.879 5.187 -4.999 1.00 0.00 C ATOM 2134 O ILE A 160 -0.618 5.982 -4.096 1.00 0.00 O ATOM 2135 CB ILE A 160 0.390 6.104 -6.937 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.268 6.619 -8.374 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.355 4.917 -6.900 1.00 0.00 C ATOM 2138 CD1 ILE A 160 1.570 7.311 -8.792 1.00 0.00 C ATOM 0 H ILE A 160 -1.692 7.584 -5.988 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.340 4.833 -7.062 1.00 0.00 H new ATOM 0 HB ILE A 160 0.769 6.899 -6.295 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.053 5.791 -9.049 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.566 7.317 -8.450 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.336 5.235 -7.252 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.438 4.548 -5.878 1.00 0.00 H new ATOM 0 HG23 ILE A 160 0.979 4.122 -7.543 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.476 7.675 -9.815 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.766 8.150 -8.125 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.395 6.601 -8.734 1.00 0.00 H new ATOM 2150 N THR A 161 -1.076 3.887 -4.789 1.00 0.00 N ATOM 2151 CA THR A 161 -0.996 3.304 -3.449 1.00 0.00 C ATOM 2152 C THR A 161 0.045 2.197 -3.417 1.00 0.00 C ATOM 2153 O THR A 161 0.067 1.324 -4.285 1.00 0.00 O ATOM 2154 CB THR A 161 -2.356 2.732 -3.044 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.313 3.780 -2.995 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.248 2.064 -1.670 1.00 0.00 C ATOM 0 H THR A 161 -1.292 3.217 -5.527 1.00 0.00 H new ATOM 0 HA THR A 161 -0.708 4.087 -2.748 1.00 0.00 H new ATOM 0 HB THR A 161 -2.670 1.989 -3.777 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.185 3.415 -2.737 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.219 1.658 -1.385 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.516 1.257 -1.714 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.932 2.801 -0.931 1.00 0.00 H new ATOM 2164 N PHE A 162 0.907 2.239 -2.407 1.00 0.00 N ATOM 2165 CA PHE A 162 1.960 1.237 -2.250 1.00 0.00 C ATOM 2166 C PHE A 162 1.652 0.364 -1.033 1.00 0.00 C ATOM 2167 O PHE A 162 1.706 0.837 0.102 1.00 0.00 O ATOM 2168 CB PHE A 162 3.316 1.966 -2.078 1.00 0.00 C ATOM 2169 CG PHE A 162 4.377 1.342 -2.961 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.196 1.307 -4.347 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.533 0.799 -2.394 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.171 0.729 -5.167 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.510 0.223 -3.211 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.329 0.186 -4.599 1.00 0.00 C ATOM 0 H PHE A 162 0.899 2.957 -1.682 1.00 0.00 H new ATOM 0 HA PHE A 162 2.011 0.594 -3.129 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.202 3.021 -2.329 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.630 1.919 -1.035 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.302 1.727 -4.785 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.672 0.824 -1.323 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.030 0.702 -6.237 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.404 -0.193 -2.772 1.00 0.00 H new ATOM 0 HZ PHE A 162 7.082 -0.261 -5.231 1.00 0.00 H new ATOM 2184 N ASP A 163 1.319 -0.907 -1.274 1.00 0.00 N ATOM 2185 CA ASP A 163 0.990 -1.833 -0.186 1.00 0.00 C ATOM 2186 C ASP A 163 2.018 -2.956 -0.085 1.00 0.00 C ATOM 2187 O ASP A 163 2.401 -3.556 -1.089 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.400 -2.425 -0.424 1.00 0.00 C ATOM 2189 CG ASP A 163 -1.460 -1.340 -0.266 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -1.118 -0.268 0.204 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -2.600 -1.598 -0.617 1.00 0.00 O ATOM 0 H ASP A 163 1.270 -1.317 -2.207 1.00 0.00 H new ATOM 0 HA ASP A 163 1.002 -1.278 0.752 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.455 -2.856 -1.423 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.586 -3.234 0.283 1.00 0.00 H new ATOM 2196 N LEU A 164 2.459 -3.234 1.144 1.00 0.00 N ATOM 2197 CA LEU A 164 3.446 -4.288 1.395 1.00 0.00 C ATOM 2198 C LEU A 164 2.965 -5.214 2.510 1.00 0.00 C ATOM 2199 O LEU A 164 2.337 -4.767 3.470 1.00 0.00 O ATOM 2200 CB LEU A 164 4.789 -3.670 1.807 1.00 0.00 C ATOM 2201 CG LEU A 164 5.229 -2.595 0.780 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.723 -1.208 1.206 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.760 -2.554 0.693 1.00 0.00 C ATOM 0 H LEU A 164 2.148 -2.743 1.982 1.00 0.00 H new ATOM 0 HA LEU A 164 3.572 -4.861 0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.702 -3.222 2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.549 -4.449 1.876 1.00 0.00 H new ATOM 0 HG LEU A 164 4.806 -2.854 -0.190 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.040 -0.465 0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.635 -1.220 1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.135 -0.955 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.063 -1.797 -0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.174 -2.308 1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.133 -3.528 0.376 1.00 0.00 H new ATOM 2215 N SER A 165 3.275 -6.505 2.387 1.00 0.00 N ATOM 2216 CA SER A 165 2.882 -7.487 3.401 1.00 0.00 C ATOM 2217 C SER A 165 4.051 -8.413 3.722 1.00 0.00 C ATOM 2218 O SER A 165 4.727 -8.909 2.821 1.00 0.00 O ATOM 2219 CB SER A 165 1.699 -8.313 2.894 1.00 0.00 C ATOM 2220 OG SER A 165 2.136 -9.157 1.836 1.00 0.00 O ATOM 0 H SER A 165 3.794 -6.895 1.600 1.00 0.00 H new ATOM 0 HA SER A 165 2.591 -6.956 4.307 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.284 -8.912 3.705 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.904 -7.655 2.545 1.00 0.00 H new ATOM 0 HG SER A 165 2.610 -8.622 1.166 1.00 0.00 H new ATOM 2226 N THR A 166 4.286 -8.641 5.013 1.00 0.00 N ATOM 2227 CA THR A 166 5.379 -9.510 5.448 1.00 0.00 C ATOM 2228 C THR A 166 5.063 -10.136 6.809 1.00 0.00 C ATOM 2229 O THR A 166 4.220 -9.633 7.553 1.00 0.00 O ATOM 2230 CB THR A 166 6.685 -8.708 5.507 1.00 0.00 C ATOM 2231 OG1 THR A 166 7.095 -8.387 4.186 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.781 -9.527 6.196 1.00 0.00 C ATOM 0 H THR A 166 3.738 -8.239 5.773 1.00 0.00 H new ATOM 0 HA THR A 166 5.496 -10.320 4.728 1.00 0.00 H new ATOM 0 HB THR A 166 6.517 -7.794 6.077 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.399 -8.660 3.552 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.702 -8.945 6.231 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.468 -9.772 7.211 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.954 -10.447 5.637 1.00 0.00 H new ATOM 2240 N ALA A 167 5.738 -11.242 7.121 1.00 0.00 N ATOM 2241 CA ALA A 167 5.516 -11.939 8.388 1.00 0.00 C ATOM 2242 C ALA A 167 5.744 -11.010 9.577 1.00 0.00 C ATOM 2243 O ALA A 167 6.655 -10.182 9.568 1.00 0.00 O ATOM 2244 CB ALA A 167 6.461 -13.139 8.492 1.00 0.00 C ATOM 0 H ALA A 167 6.439 -11.673 6.518 1.00 0.00 H new ATOM 0 HA ALA A 167 4.481 -12.279 8.409 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.292 -13.655 9.437 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.271 -13.824 7.666 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.494 -12.794 8.447 1.00 0.00 H new ATOM 2250 N GLU A 168 4.905 -11.156 10.601 1.00 0.00 N ATOM 2251 CA GLU A 168 5.016 -10.329 11.799 1.00 0.00 C ATOM 2252 C GLU A 168 6.311 -10.627 12.547 1.00 0.00 C ATOM 2253 O GLU A 168 6.950 -9.724 13.087 1.00 0.00 O ATOM 2254 CB GLU A 168 3.823 -10.585 12.725 1.00 0.00 C ATOM 2255 CG GLU A 168 3.844 -9.583 13.884 1.00 0.00 C ATOM 2256 CD GLU A 168 2.728 -9.907 14.869 1.00 0.00 C ATOM 2257 OE1 GLU A 168 2.047 -10.895 14.655 1.00 0.00 O ATOM 2258 OE2 GLU A 168 2.571 -9.163 15.823 1.00 0.00 O ATOM 0 H GLU A 168 4.145 -11.836 10.625 1.00 0.00 H new ATOM 0 HA GLU A 168 5.022 -9.284 11.490 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.891 -10.491 12.168 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.862 -11.603 13.111 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.809 -9.619 14.390 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.721 -8.569 13.502 1.00 0.00 H new ATOM 2265 N ASP A 169 6.683 -11.899 12.584 1.00 0.00 N ATOM 2266 CA ASP A 169 7.896 -12.312 13.279 1.00 0.00 C ATOM 2267 C ASP A 169 9.135 -11.674 12.658 1.00 0.00 C ATOM 2268 O ASP A 169 10.107 -11.381 13.355 1.00 0.00 O ATOM 2269 CB ASP A 169 8.029 -13.836 13.235 1.00 0.00 C ATOM 2270 CG ASP A 169 6.929 -14.479 14.073 1.00 0.00 C ATOM 2271 OD1 ASP A 169 6.260 -13.756 14.792 1.00 0.00 O ATOM 2272 OD2 ASP A 169 6.773 -15.686 13.985 1.00 0.00 O ATOM 0 H ASP A 169 6.166 -12.660 12.144 1.00 0.00 H new ATOM 0 HA ASP A 169 7.820 -11.978 14.314 1.00 0.00 H new ATOM 0 HB2 ASP A 169 7.964 -14.186 12.205 1.00 0.00 H new ATOM 0 HB3 ASP A 169 9.007 -14.135 13.612 1.00 0.00 H new ATOM 2277 N ARG A 170 9.102 -11.472 11.343 1.00 0.00 N ATOM 2278 CA ARG A 170 10.240 -10.879 10.635 1.00 0.00 C ATOM 2279 C ARG A 170 10.050 -9.377 10.443 1.00 0.00 C ATOM 2280 O ARG A 170 11.006 -8.657 10.161 1.00 0.00 O ATOM 2281 CB ARG A 170 10.397 -11.544 9.266 1.00 0.00 C ATOM 2282 CG ARG A 170 10.718 -13.028 9.450 1.00 0.00 C ATOM 2283 CD ARG A 170 10.997 -13.662 8.086 1.00 0.00 C ATOM 2284 NE ARG A 170 9.864 -13.457 7.191 1.00 0.00 N ATOM 2285 CZ ARG A 170 9.999 -13.565 5.873 1.00 0.00 C ATOM 2286 NH1 ARG A 170 11.162 -13.860 5.359 1.00 0.00 N ATOM 2287 NH2 ARG A 170 8.969 -13.378 5.094 1.00 0.00 N ATOM 0 H ARG A 170 8.308 -11.707 10.748 1.00 0.00 H new ATOM 0 HA ARG A 170 11.134 -11.041 11.237 1.00 0.00 H new ATOM 0 HB2 ARG A 170 9.480 -11.429 8.687 1.00 0.00 H new ATOM 0 HB3 ARG A 170 11.193 -11.057 8.703 1.00 0.00 H new ATOM 0 HG2 ARG A 170 11.584 -13.146 10.102 1.00 0.00 H new ATOM 0 HG3 ARG A 170 9.883 -13.534 9.934 1.00 0.00 H new ATOM 0 HD2 ARG A 170 11.896 -13.225 7.651 1.00 0.00 H new ATOM 0 HD3 ARG A 170 11.187 -14.729 8.205 1.00 0.00 H new ATOM 0 HE ARG A 170 8.951 -13.227 7.584 1.00 0.00 H new ATOM 0 HH11 ARG A 170 11.966 -14.007 5.969 1.00 0.00 H new ATOM 0 HH12 ARG A 170 11.266 -13.943 4.348 1.00 0.00 H new ATOM 0 HH21 ARG A 170 8.060 -13.149 5.496 1.00 0.00 H new ATOM 0 HH22 ARG A 170 9.073 -13.461 4.083 1.00 0.00 H new ATOM 2301 N TRP A 171 8.817 -8.911 10.592 1.00 0.00 N ATOM 2302 CA TRP A 171 8.523 -7.494 10.415 1.00 0.00 C ATOM 2303 C TRP A 171 9.511 -6.636 11.193 1.00 0.00 C ATOM 2304 O TRP A 171 9.976 -5.608 10.700 1.00 0.00 O ATOM 2305 CB TRP A 171 7.100 -7.202 10.889 1.00 0.00 C ATOM 2306 CG TRP A 171 6.702 -5.822 10.483 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.906 -4.701 11.210 1.00 0.00 C ATOM 2308 CD2 TRP A 171 6.022 -5.406 9.267 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.402 -3.619 10.510 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.848 -4.004 9.305 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.551 -6.105 8.143 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.224 -3.319 8.263 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 4.924 -5.421 7.091 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.762 -4.031 7.148 1.00 0.00 C ATOM 0 H TRP A 171 8.010 -9.487 10.833 1.00 0.00 H new ATOM 0 HA TRP A 171 8.614 -7.250 9.357 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.409 -7.929 10.463 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.041 -7.303 11.973 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.384 -4.657 12.178 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.436 -2.655 10.843 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.673 -7.177 8.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.098 -2.248 8.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.564 -5.969 6.233 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.282 -3.509 6.334 1.00 0.00 H new ATOM 2325 N ASP A 172 9.829 -7.061 12.408 1.00 0.00 N ATOM 2326 CA ASP A 172 10.766 -6.316 13.237 1.00 0.00 C ATOM 2327 C ASP A 172 12.150 -6.268 12.589 1.00 0.00 C ATOM 2328 O ASP A 172 12.820 -5.236 12.611 1.00 0.00 O ATOM 2329 CB ASP A 172 10.873 -6.966 14.617 1.00 0.00 C ATOM 2330 CG ASP A 172 11.690 -6.076 15.548 1.00 0.00 C ATOM 2331 OD1 ASP A 172 11.117 -5.161 16.114 1.00 0.00 O ATOM 2332 OD2 ASP A 172 12.878 -6.324 15.681 1.00 0.00 O ATOM 0 H ASP A 172 9.457 -7.908 12.838 1.00 0.00 H new ATOM 0 HA ASP A 172 10.393 -5.297 13.339 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.878 -7.125 15.032 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.343 -7.946 14.532 1.00 0.00 H new ATOM 2337 N THR A 173 12.574 -7.394 12.025 1.00 0.00 N ATOM 2338 CA THR A 173 13.884 -7.477 11.386 1.00 0.00 C ATOM 2339 C THR A 173 13.958 -6.592 10.145 1.00 0.00 C ATOM 2340 O THR A 173 14.974 -5.944 9.893 1.00 0.00 O ATOM 2341 CB THR A 173 14.177 -8.928 11.000 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.053 -9.755 12.149 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.597 -9.035 10.443 1.00 0.00 C ATOM 0 H THR A 173 12.033 -8.258 11.997 1.00 0.00 H new ATOM 0 HA THR A 173 14.630 -7.123 12.098 1.00 0.00 H new ATOM 0 HB THR A 173 13.467 -9.252 10.239 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.239 -10.686 11.904 1.00 0.00 H new ATOM 0 HG21 THR A 173 15.803 -10.070 10.169 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.691 -8.400 9.562 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.310 -8.711 11.201 1.00 0.00 H new ATOM 2351 N VAL A 174 12.879 -6.579 9.364 1.00 0.00 N ATOM 2352 CA VAL A 174 12.824 -5.783 8.133 1.00 0.00 C ATOM 2353 C VAL A 174 11.899 -4.579 8.293 1.00 0.00 C ATOM 2354 O VAL A 174 11.414 -4.026 7.307 1.00 0.00 O ATOM 2355 CB VAL A 174 12.338 -6.656 6.969 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.448 -7.629 6.565 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.089 -7.445 7.389 1.00 0.00 C ATOM 0 H VAL A 174 12.030 -7.109 9.559 1.00 0.00 H new ATOM 0 HA VAL A 174 13.829 -5.416 7.923 1.00 0.00 H new ATOM 0 HB VAL A 174 12.086 -6.017 6.123 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.104 -8.250 5.738 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.329 -7.067 6.255 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.702 -8.264 7.414 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.751 -8.062 6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.331 -8.083 8.239 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.297 -6.750 7.670 1.00 0.00 H new ATOM 2367 N LYS A 175 11.656 -4.175 9.536 1.00 0.00 N ATOM 2368 CA LYS A 175 10.785 -3.037 9.798 1.00 0.00 C ATOM 2369 C LYS A 175 11.165 -1.835 8.936 1.00 0.00 C ATOM 2370 O LYS A 175 10.301 -1.183 8.348 1.00 0.00 O ATOM 2371 CB LYS A 175 10.859 -2.664 11.282 1.00 0.00 C ATOM 2372 CG LYS A 175 12.296 -2.301 11.666 1.00 0.00 C ATOM 2373 CD LYS A 175 12.398 -2.185 13.186 1.00 0.00 C ATOM 2374 CE LYS A 175 13.726 -1.525 13.560 1.00 0.00 C ATOM 2375 NZ LYS A 175 13.853 -1.464 15.043 1.00 0.00 N ATOM 0 H LYS A 175 12.046 -4.614 10.370 1.00 0.00 H new ATOM 0 HA LYS A 175 9.764 -3.321 9.542 1.00 0.00 H new ATOM 0 HB2 LYS A 175 10.197 -1.823 11.486 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.512 -3.498 11.892 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.986 -3.062 11.301 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.583 -1.359 11.198 1.00 0.00 H new ATOM 0 HD2 LYS A 175 11.566 -1.597 13.573 1.00 0.00 H new ATOM 0 HD3 LYS A 175 12.330 -3.173 13.642 1.00 0.00 H new ATOM 0 HE2 LYS A 175 14.556 -2.090 13.137 1.00 0.00 H new ATOM 0 HE3 LYS A 175 13.776 -0.521 13.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 14.756 -1.015 15.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 13.068 -0.907 15.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 13.824 -2.427 15.434 1.00 0.00 H new ATOM 2389 N SER A 176 12.455 -1.543 8.871 1.00 0.00 N ATOM 2390 CA SER A 176 12.935 -0.412 8.084 1.00 0.00 C ATOM 2391 C SER A 176 12.741 -0.650 6.587 1.00 0.00 C ATOM 2392 O SER A 176 12.623 0.301 5.814 1.00 0.00 O ATOM 2393 CB SER A 176 14.417 -0.173 8.374 1.00 0.00 C ATOM 2394 OG SER A 176 15.178 -1.250 7.845 1.00 0.00 O ATOM 0 H SER A 176 13.186 -2.069 9.350 1.00 0.00 H new ATOM 0 HA SER A 176 12.354 0.465 8.368 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.739 0.768 7.929 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.581 -0.090 9.448 1.00 0.00 H new ATOM 0 HG SER A 176 16.129 -1.099 8.028 1.00 0.00 H new ATOM 2400 N LEU A 177 12.722 -1.916 6.177 1.00 0.00 N ATOM 2401 CA LEU A 177 12.559 -2.245 4.762 1.00 0.00 C ATOM 2402 C LEU A 177 11.265 -1.657 4.212 1.00 0.00 C ATOM 2403 O LEU A 177 11.249 -1.085 3.123 1.00 0.00 O ATOM 2404 CB LEU A 177 12.523 -3.765 4.578 1.00 0.00 C ATOM 2405 CG LEU A 177 12.636 -4.130 3.083 1.00 0.00 C ATOM 2406 CD1 LEU A 177 14.104 -4.111 2.634 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.064 -5.533 2.852 1.00 0.00 C ATOM 0 H LEU A 177 12.816 -2.722 6.795 1.00 0.00 H new ATOM 0 HA LEU A 177 13.405 -1.821 4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.341 -4.224 5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.595 -4.165 4.987 1.00 0.00 H new ATOM 0 HG LEU A 177 12.075 -3.396 2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.165 -4.371 1.577 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.518 -3.115 2.787 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.673 -4.834 3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.144 -5.789 1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.624 -6.256 3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.016 -5.552 3.151 1.00 0.00 H new ATOM 2419 N PHE A 178 10.178 -1.811 4.960 1.00 0.00 N ATOM 2420 CA PHE A 178 8.892 -1.295 4.510 1.00 0.00 C ATOM 2421 C PHE A 178 8.952 0.220 4.370 1.00 0.00 C ATOM 2422 O PHE A 178 8.563 0.772 3.345 1.00 0.00 O ATOM 2423 CB PHE A 178 7.789 -1.672 5.501 1.00 0.00 C ATOM 2424 CG PHE A 178 7.954 -3.119 5.907 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.892 -4.133 4.943 1.00 0.00 C ATOM 2426 CD2 PHE A 178 8.177 -3.446 7.249 1.00 0.00 C ATOM 2427 CE1 PHE A 178 8.056 -5.471 5.323 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.339 -4.782 7.628 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.281 -5.793 6.666 1.00 0.00 C ATOM 0 H PHE A 178 10.161 -2.281 5.865 1.00 0.00 H new ATOM 0 HA PHE A 178 8.666 -1.738 3.540 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.838 -1.028 6.379 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.810 -1.519 5.048 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.718 -3.883 3.907 1.00 0.00 H new ATOM 0 HD2 PHE A 178 8.224 -2.665 7.993 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.009 -6.254 4.580 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.509 -5.032 8.665 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.410 -6.824 6.959 1.00 0.00 H new ATOM 2439 N ASP A 179 9.445 0.886 5.409 1.00 0.00 N ATOM 2440 CA ASP A 179 9.553 2.338 5.388 1.00 0.00 C ATOM 2441 C ASP A 179 10.497 2.793 4.279 1.00 0.00 C ATOM 2442 O ASP A 179 10.209 3.750 3.561 1.00 0.00 O ATOM 2443 CB ASP A 179 10.067 2.841 6.737 1.00 0.00 C ATOM 2444 CG ASP A 179 9.978 4.362 6.795 1.00 0.00 C ATOM 2445 OD1 ASP A 179 9.427 4.939 5.872 1.00 0.00 O ATOM 2446 OD2 ASP A 179 10.462 4.928 7.762 1.00 0.00 O ATOM 0 H ASP A 179 9.773 0.447 6.269 1.00 0.00 H new ATOM 0 HA ASP A 179 8.564 2.754 5.197 1.00 0.00 H new ATOM 0 HB2 ASP A 179 9.481 2.403 7.545 1.00 0.00 H new ATOM 0 HB3 ASP A 179 11.099 2.523 6.884 1.00 0.00 H new ATOM 2451 N THR A 180 11.627 2.102 4.145 1.00 0.00 N ATOM 2452 CA THR A 180 12.603 2.451 3.119 1.00 0.00 C ATOM 2453 C THR A 180 12.042 2.188 1.725 1.00 0.00 C ATOM 2454 O THR A 180 12.084 3.059 0.856 1.00 0.00 O ATOM 2455 CB THR A 180 13.883 1.636 3.317 1.00 0.00 C ATOM 2456 OG1 THR A 180 14.394 1.871 4.622 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.922 2.051 2.275 1.00 0.00 C ATOM 0 H THR A 180 11.886 1.306 4.728 1.00 0.00 H new ATOM 0 HA THR A 180 12.829 3.513 3.210 1.00 0.00 H new ATOM 0 HB THR A 180 13.661 0.575 3.199 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.999 1.229 5.248 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.833 1.469 2.418 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.528 1.868 1.275 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.147 3.111 2.388 1.00 0.00 H new ATOM 2465 N VAL A 181 11.513 0.985 1.520 1.00 0.00 N ATOM 2466 CA VAL A 181 10.945 0.625 0.227 1.00 0.00 C ATOM 2467 C VAL A 181 9.686 1.441 -0.046 1.00 0.00 C ATOM 2468 O VAL A 181 9.439 1.859 -1.177 1.00 0.00 O ATOM 2469 CB VAL A 181 10.621 -0.871 0.190 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.894 -1.208 -1.113 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.925 -1.668 0.256 1.00 0.00 C ATOM 0 H VAL A 181 11.466 0.250 2.226 1.00 0.00 H new ATOM 0 HA VAL A 181 11.679 0.846 -0.548 1.00 0.00 H new ATOM 0 HB VAL A 181 9.985 -1.126 1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.665 -2.273 -1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.968 -0.636 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.531 -0.955 -1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.701 -2.734 0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 181 12.554 -1.408 -0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 181 12.451 -1.430 1.181 1.00 0.00 H new ATOM 2481 N ALA A 182 8.892 1.667 0.994 1.00 0.00 N ATOM 2482 CA ALA A 182 7.667 2.437 0.839 1.00 0.00 C ATOM 2483 C ALA A 182 7.994 3.852 0.392 1.00 0.00 C ATOM 2484 O ALA A 182 7.269 4.443 -0.404 1.00 0.00 O ATOM 2485 CB ALA A 182 6.890 2.478 2.154 1.00 0.00 C ATOM 0 H ALA A 182 9.072 1.333 1.941 1.00 0.00 H new ATOM 0 HA ALA A 182 7.050 1.954 0.081 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.977 3.058 2.019 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.634 1.463 2.457 1.00 0.00 H new ATOM 0 HB3 ALA A 182 7.504 2.942 2.925 1.00 0.00 H new ATOM 2491 N SER A 183 9.096 4.386 0.908 1.00 0.00 N ATOM 2492 CA SER A 183 9.525 5.732 0.551 1.00 0.00 C ATOM 2493 C SER A 183 10.347 5.707 -0.736 1.00 0.00 C ATOM 2494 O SER A 183 10.541 6.738 -1.379 1.00 0.00 O ATOM 2495 CB SER A 183 10.362 6.327 1.684 1.00 0.00 C ATOM 2496 OG SER A 183 10.593 7.705 1.423 1.00 0.00 O ATOM 0 H SER A 183 9.706 3.909 1.572 1.00 0.00 H new ATOM 0 HA SER A 183 8.640 6.348 0.391 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.844 6.207 2.636 1.00 0.00 H new ATOM 0 HB3 SER A 183 11.311 5.797 1.768 1.00 0.00 H new ATOM 0 HG SER A 183 10.526 7.871 0.459 1.00 0.00 H new ATOM 2502 N SER A 184 10.838 4.523 -1.099 1.00 0.00 N ATOM 2503 CA SER A 184 11.649 4.379 -2.305 1.00 0.00 C ATOM 2504 C SER A 184 10.853 4.734 -3.556 1.00 0.00 C ATOM 2505 O SER A 184 11.402 5.297 -4.503 1.00 0.00 O ATOM 2506 CB SER A 184 12.174 2.948 -2.428 1.00 0.00 C ATOM 2507 OG SER A 184 12.967 2.640 -1.290 1.00 0.00 O ATOM 0 H SER A 184 10.690 3.657 -0.580 1.00 0.00 H new ATOM 0 HA SER A 184 12.488 5.070 -2.219 1.00 0.00 H new ATOM 0 HB2 SER A 184 11.342 2.248 -2.506 1.00 0.00 H new ATOM 0 HB3 SER A 184 12.766 2.842 -3.337 1.00 0.00 H new ATOM 0 HG SER A 184 12.754 3.264 -0.565 1.00 0.00 H new ATOM 2513 N PHE A 185 9.565 4.399 -3.572 1.00 0.00 N ATOM 2514 CA PHE A 185 8.747 4.697 -4.740 1.00 0.00 C ATOM 2515 C PHE A 185 8.750 6.204 -5.024 1.00 0.00 C ATOM 2516 O PHE A 185 8.845 7.019 -4.107 1.00 0.00 O ATOM 2517 CB PHE A 185 7.306 4.169 -4.529 1.00 0.00 C ATOM 2518 CG PHE A 185 6.383 5.276 -4.045 1.00 0.00 C ATOM 2519 CD1 PHE A 185 6.692 5.978 -2.876 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.229 5.601 -4.773 1.00 0.00 C ATOM 2521 CE1 PHE A 185 5.850 7.003 -2.430 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.386 6.628 -4.326 1.00 0.00 C ATOM 2523 CZ PHE A 185 4.698 7.327 -3.155 1.00 0.00 C ATOM 0 H PHE A 185 9.076 3.932 -2.808 1.00 0.00 H new ATOM 0 HA PHE A 185 9.170 4.192 -5.609 1.00 0.00 H new ATOM 0 HB2 PHE A 185 6.926 3.757 -5.464 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.316 3.356 -3.803 1.00 0.00 H new ATOM 0 HD1 PHE A 185 7.582 5.729 -2.317 1.00 0.00 H new ATOM 0 HD2 PHE A 185 4.990 5.061 -5.677 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.089 7.544 -1.526 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.497 6.879 -4.885 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.049 8.118 -2.810 1.00 0.00 H new ATOM 2533 N HIS A 186 8.633 6.558 -6.301 1.00 0.00 N ATOM 2534 CA HIS A 186 8.607 7.961 -6.715 1.00 0.00 C ATOM 2535 C HIS A 186 7.554 8.146 -7.799 1.00 0.00 C ATOM 2536 O HIS A 186 7.142 7.177 -8.437 1.00 0.00 O ATOM 2537 CB HIS A 186 9.977 8.384 -7.247 1.00 0.00 C ATOM 2538 CG HIS A 186 10.005 9.879 -7.413 1.00 0.00 C ATOM 2539 ND1 HIS A 186 10.323 10.735 -6.369 1.00 0.00 N ATOM 2540 CD2 HIS A 186 9.742 10.685 -8.491 1.00 0.00 C ATOM 2541 CE1 HIS A 186 10.243 11.994 -6.839 1.00 0.00 C ATOM 2542 NE2 HIS A 186 9.894 12.020 -8.128 1.00 0.00 N ATOM 0 H HIS A 186 8.554 5.892 -7.070 1.00 0.00 H new ATOM 0 HA HIS A 186 8.361 8.583 -5.854 1.00 0.00 H new ATOM 0 HB2 HIS A 186 10.761 8.068 -6.559 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.176 7.897 -8.202 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.460 10.336 -9.473 1.00 0.00 H new ATOM 0 HE1 HIS A 186 10.437 12.876 -6.246 1.00 0.00 H new ATOM 0 HE2 HIS A 186 9.766 12.841 -8.719 1.00 0.00 H new ATOM 2551 N VAL A 187 7.109 9.388 -8.003 1.00 0.00 N ATOM 2552 CA VAL A 187 6.089 9.672 -9.017 1.00 0.00 C ATOM 2553 C VAL A 187 6.535 10.793 -9.948 1.00 0.00 C ATOM 2554 O VAL A 187 7.310 11.668 -9.560 1.00 0.00 O ATOM 2555 CB VAL A 187 4.776 10.065 -8.337 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.337 8.948 -7.387 1.00 0.00 C ATOM 2557 CG2 VAL A 187 4.978 11.358 -7.543 1.00 0.00 C ATOM 0 H VAL A 187 7.434 10.205 -7.486 1.00 0.00 H new ATOM 0 HA VAL A 187 5.942 8.770 -9.610 1.00 0.00 H new ATOM 0 HB VAL A 187 4.008 10.220 -9.095 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.402 9.229 -6.903 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.191 8.027 -7.951 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.105 8.792 -6.629 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.042 11.638 -7.059 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.747 11.204 -6.786 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.289 12.155 -8.218 1.00 0.00 H new ATOM 2567 N TYR A 188 6.037 10.757 -11.183 1.00 0.00 N ATOM 2568 CA TYR A 188 6.387 11.773 -12.168 1.00 0.00 C ATOM 2569 C TYR A 188 5.530 11.622 -13.423 1.00 0.00 C ATOM 2570 O TYR A 188 5.513 10.535 -13.978 1.00 0.00 O ATOM 2571 CB TYR A 188 7.873 11.659 -12.529 1.00 0.00 C ATOM 2572 CG TYR A 188 8.110 10.409 -13.345 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.272 9.174 -12.704 1.00 0.00 C ATOM 2574 CD2 TYR A 188 8.168 10.484 -14.741 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.492 8.016 -13.460 1.00 0.00 C ATOM 2576 CE2 TYR A 188 8.388 9.326 -15.497 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.550 8.092 -14.857 1.00 0.00 C ATOM 2578 OH TYR A 188 8.767 6.951 -15.603 1.00 0.00 O ATOM 2579 OXT TYR A 188 4.902 12.595 -13.808 1.00 0.00 O ATOM 0 H TYR A 188 5.395 10.040 -11.521 1.00 0.00 H new ATOM 0 HA TYR A 188 6.197 12.756 -11.737 1.00 0.00 H new ATOM 0 HB2 TYR A 188 8.187 12.537 -13.093 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.476 11.631 -11.621 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.227 9.115 -11.627 1.00 0.00 H new ATOM 0 HD2 TYR A 188 8.043 11.436 -15.236 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.617 7.064 -12.965 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.433 9.385 -16.574 1.00 0.00 H new ATOM 0 HH TYR A 188 8.778 7.180 -16.556 1.00 0.00 H new TER 2589 TYR A 188