USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1069 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 51 SER OG : rot 23:sc= 0.336 USER MOD Set 1.2: A 126 HIS : no HD1:sc= 0.67 K(o=1,f=-2.6!) USER MOD Set 2.1: A 7 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 27 SER OG : rot 180:sc= 0.255 USER MOD Set 3.2: A 28 ASN : amide:sc= 0.272 X(o=0.53,f=0.59) USER MOD Set 4.1: A 9 SER OG : rot 180:sc= 1.02 USER MOD Set 4.2: A 52 LYS NZ :NH3+ -139:sc= 1.2 (180deg=0) USER MOD Set 5.1: A 1 MET CE :methyl 177:sc= 0 (180deg=-0.00379) USER MOD Set 5.2: A -1 ASN : amide:sc= 0.754 X(o=1.4,f=1.2) USER MOD Set 5.3: A -3 SER OG : rot -148:sc= 0.675 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -128:sc= 0.0818 (180deg=0) USER MOD Single : A 12 CYS SG : rot 180:sc= -0.248 USER MOD Single : A 14 LYS NZ :NH3+ 169:sc= 2.41 (180deg=2.32) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 15:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc=-0.00449 X(o=-0.0045,f=-0.27) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot -140:sc= -0.359 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.18) USER MOD Single : A 63 LYS NZ :NH3+ -170:sc= 1.9 (180deg=1.87) USER MOD Single : A 65 SER OG : rot -119:sc= 0.0995 USER MOD Single : A 71 GLN : amide:sc= -0.265 K(o=-0.26,f=-1) USER MOD Single : A 76 GLN : amide:sc= 0.0626 X(o=0.063,f=-0.15) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 30:sc= 0.432 USER MOD Single : A 97 GLN :FLIP amide:sc= -0.13 F(o=-1!,f=-0.13) USER MOD Single : A 100 THR OG1 : rot -40:sc= 0.113 USER MOD Single : A 103 SER OG : rot -110:sc= 0.314 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -1.07 K(o=-1.1,f=-7.9!) USER MOD Single : A 122 SER OG : rot -81:sc= 1.05 USER MOD Single : A 124 GLN : amide:sc= 0.667 K(o=0.67,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 175:sc= 1.95 (180deg=1.94) USER MOD Single : A 131 LYS NZ :NH3+ -169:sc= 1.26 (180deg=1.12) USER MOD Single : A 132 GLN : amide:sc= 0.958 K(o=0.96,f=-0.065) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -1.073 38.150 5.161 1.00 0.00 N ATOM 2 CA GLY A -4 -2.172 37.307 5.683 1.00 0.00 C ATOM 3 C GLY A -4 -3.468 37.509 4.908 1.00 0.00 C ATOM 4 O GLY A -4 -3.493 38.192 3.881 1.00 0.00 O ATOM 0 H1 GLY A -4 -0.241 37.556 4.970 1.00 0.00 H new ATOM 0 H2 GLY A -4 -1.378 38.612 4.280 1.00 0.00 H new ATOM 0 H3 GLY A -4 -0.827 38.875 5.865 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -1.879 36.258 5.632 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -2.339 37.540 6.735 1.00 0.00 H new ATOM 10 N SER A -3 -4.559 36.910 5.392 1.00 0.00 N ATOM 11 CA SER A -3 -5.917 37.016 4.820 1.00 0.00 C ATOM 12 C SER A -3 -7.008 36.882 5.905 1.00 0.00 C ATOM 13 O SER A -3 -6.686 36.533 7.048 1.00 0.00 O ATOM 14 CB SER A -3 -6.104 35.947 3.730 1.00 0.00 C ATOM 15 OG SER A -3 -6.246 34.650 4.292 1.00 0.00 O ATOM 0 H SER A -3 -4.527 36.316 6.221 1.00 0.00 H new ATOM 0 HA SER A -3 -6.023 38.007 4.378 1.00 0.00 H new ATOM 0 HB2 SER A -3 -6.985 36.185 3.133 1.00 0.00 H new ATOM 0 HB3 SER A -3 -5.248 35.961 3.055 1.00 0.00 H new ATOM 0 HG SER A -3 -5.867 33.985 3.680 1.00 0.00 H new ATOM 21 N PRO A -2 -8.302 37.108 5.588 1.00 0.00 N ATOM 22 CA PRO A -2 -9.415 36.898 6.526 1.00 0.00 C ATOM 23 C PRO A -2 -9.651 35.434 6.953 1.00 0.00 C ATOM 24 O PRO A -2 -10.455 35.184 7.855 1.00 0.00 O ATOM 25 CB PRO A -2 -10.656 37.463 5.820 1.00 0.00 C ATOM 26 CG PRO A -2 -10.085 38.464 4.819 1.00 0.00 C ATOM 27 CD PRO A -2 -8.795 37.775 4.389 1.00 0.00 C ATOM 0 HA PRO A -2 -9.181 37.399 7.465 1.00 0.00 H new ATOM 0 HB2 PRO A -2 -11.224 36.678 5.320 1.00 0.00 H new ATOM 0 HB3 PRO A -2 -11.332 37.945 6.526 1.00 0.00 H new ATOM 0 HG2 PRO A -2 -10.759 38.631 3.979 1.00 0.00 H new ATOM 0 HG3 PRO A -2 -9.897 39.436 5.275 1.00 0.00 H new ATOM 0 HD2 PRO A -2 -8.979 37.060 3.587 1.00 0.00 H new ATOM 0 HD3 PRO A -2 -8.070 38.496 4.013 1.00 0.00 H new ATOM 35 N ASN A -1 -8.991 34.459 6.315 1.00 0.00 N ATOM 36 CA ASN A -1 -9.162 33.028 6.591 1.00 0.00 C ATOM 37 C ASN A -1 -8.524 32.615 7.935 1.00 0.00 C ATOM 38 O ASN A -1 -7.414 33.042 8.266 1.00 0.00 O ATOM 39 CB ASN A -1 -8.582 32.203 5.428 1.00 0.00 C ATOM 40 CG ASN A -1 -9.249 32.506 4.095 1.00 0.00 C ATOM 41 OD1 ASN A -1 -10.336 32.034 3.795 1.00 0.00 O ATOM 42 ND2 ASN A -1 -8.633 33.313 3.260 1.00 0.00 N ATOM 0 H ASN A -1 -8.311 34.647 5.579 1.00 0.00 H new ATOM 0 HA ASN A -1 -10.230 32.826 6.677 1.00 0.00 H new ATOM 0 HB2 ASN A -1 -7.513 32.401 5.347 1.00 0.00 H new ATOM 0 HB3 ASN A -1 -8.694 31.142 5.651 1.00 0.00 H new ATOM 0 HD21 ASN A -1 -9.062 33.544 2.364 1.00 0.00 H new ATOM 0 HD22 ASN A -1 -7.726 33.708 3.508 1.00 0.00 H new ATOM 49 N SER A 0 -9.202 31.742 8.687 1.00 0.00 N ATOM 50 CA SER A 0 -8.733 31.203 9.978 1.00 0.00 C ATOM 51 C SER A 0 -7.935 29.892 9.857 1.00 0.00 C ATOM 52 O SER A 0 -7.272 29.479 10.813 1.00 0.00 O ATOM 53 CB SER A 0 -9.931 31.016 10.916 1.00 0.00 C ATOM 54 OG SER A 0 -10.903 30.162 10.326 1.00 0.00 O ATOM 0 H SER A 0 -10.115 31.379 8.413 1.00 0.00 H new ATOM 0 HA SER A 0 -8.035 31.933 10.388 1.00 0.00 H new ATOM 0 HB2 SER A 0 -9.595 30.593 11.863 1.00 0.00 H new ATOM 0 HB3 SER A 0 -10.378 31.984 11.140 1.00 0.00 H new ATOM 0 HG SER A 0 -11.659 30.053 10.940 1.00 0.00 H new ATOM 60 N MET A 1 -7.977 29.236 8.692 1.00 0.00 N ATOM 61 CA MET A 1 -7.336 27.947 8.422 1.00 0.00 C ATOM 62 C MET A 1 -5.811 28.074 8.280 1.00 0.00 C ATOM 63 O MET A 1 -5.298 29.043 7.713 1.00 0.00 O ATOM 64 CB MET A 1 -7.936 27.298 7.160 1.00 0.00 C ATOM 65 CG MET A 1 -9.463 27.118 7.211 1.00 0.00 C ATOM 66 SD MET A 1 -10.464 28.581 6.794 1.00 0.00 S ATOM 67 CE MET A 1 -10.256 28.616 4.991 1.00 0.00 C ATOM 0 H MET A 1 -8.477 29.603 7.882 1.00 0.00 H new ATOM 0 HA MET A 1 -7.531 27.307 9.282 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.682 27.910 6.294 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.471 26.324 7.010 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.735 26.312 6.529 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.735 26.792 8.215 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.853 29.426 4.572 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.205 28.776 4.749 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.585 27.667 4.568 1.00 0.00 H new ATOM 77 N ALA A 2 -5.095 27.058 8.767 1.00 0.00 N ATOM 78 CA ALA A 2 -3.636 26.918 8.644 1.00 0.00 C ATOM 79 C ALA A 2 -3.194 25.440 8.655 1.00 0.00 C ATOM 80 O ALA A 2 -2.466 25.000 7.763 1.00 0.00 O ATOM 81 CB ALA A 2 -2.968 27.705 9.783 1.00 0.00 C ATOM 0 H ALA A 2 -5.525 26.284 9.274 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.323 27.324 7.682 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.885 27.610 9.704 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.246 28.756 9.711 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.298 27.307 10.743 1.00 0.00 H new ATOM 87 N THR A 3 -3.682 24.666 9.634 1.00 0.00 N ATOM 88 CA THR A 3 -3.534 23.204 9.744 1.00 0.00 C ATOM 89 C THR A 3 -4.860 22.624 10.239 1.00 0.00 C ATOM 90 O THR A 3 -5.357 23.009 11.299 1.00 0.00 O ATOM 91 CB THR A 3 -2.398 22.812 10.708 1.00 0.00 C ATOM 92 OG1 THR A 3 -1.162 23.355 10.287 1.00 0.00 O ATOM 93 CG2 THR A 3 -2.197 21.296 10.779 1.00 0.00 C ATOM 0 H THR A 3 -4.217 25.059 10.409 1.00 0.00 H new ATOM 0 HA THR A 3 -3.276 22.802 8.764 1.00 0.00 H new ATOM 0 HB THR A 3 -2.695 23.202 11.681 1.00 0.00 H new ATOM 0 HG1 THR A 3 -0.458 23.093 10.917 1.00 0.00 H new ATOM 0 HG21 THR A 3 -1.386 21.069 11.471 1.00 0.00 H new ATOM 0 HG22 THR A 3 -3.115 20.823 11.128 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.947 20.915 9.789 1.00 0.00 H new ATOM 101 N GLU A 4 -5.449 21.713 9.463 1.00 0.00 N ATOM 102 CA GLU A 4 -6.794 21.153 9.700 1.00 0.00 C ATOM 103 C GLU A 4 -6.894 19.626 9.502 1.00 0.00 C ATOM 104 O GLU A 4 -7.992 19.079 9.384 1.00 0.00 O ATOM 105 CB GLU A 4 -7.831 21.931 8.862 1.00 0.00 C ATOM 106 CG GLU A 4 -7.628 21.789 7.345 1.00 0.00 C ATOM 107 CD GLU A 4 -8.722 22.542 6.564 1.00 0.00 C ATOM 108 OE1 GLU A 4 -8.456 23.668 6.078 1.00 0.00 O ATOM 109 OE2 GLU A 4 -9.850 22.010 6.415 1.00 0.00 O ATOM 0 H GLU A 4 -4.999 21.331 8.631 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.016 21.288 10.759 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -8.831 21.582 9.121 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -7.783 22.987 9.129 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -6.648 22.177 7.069 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -7.642 20.734 7.071 1.00 0.00 H new ATOM 116 N LEU A 5 -5.753 18.926 9.466 1.00 0.00 N ATOM 117 CA LEU A 5 -5.638 17.500 9.126 1.00 0.00 C ATOM 118 C LEU A 5 -6.004 16.566 10.304 1.00 0.00 C ATOM 119 O LEU A 5 -5.202 15.761 10.781 1.00 0.00 O ATOM 120 CB LEU A 5 -4.256 17.239 8.483 1.00 0.00 C ATOM 121 CG LEU A 5 -4.308 16.244 7.307 1.00 0.00 C ATOM 122 CD1 LEU A 5 -2.902 16.045 6.738 1.00 0.00 C ATOM 123 CD2 LEU A 5 -4.877 14.868 7.663 1.00 0.00 C ATOM 0 H LEU A 5 -4.851 19.352 9.680 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.389 17.244 8.378 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.842 18.184 8.132 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.576 16.856 9.244 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.986 16.691 6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.942 15.341 5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.513 17.001 6.386 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.247 15.651 7.515 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.876 14.233 6.777 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -4.263 14.410 8.438 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.898 14.980 8.028 1.00 0.00 H new ATOM 135 N GLU A 6 -7.239 16.694 10.788 1.00 0.00 N ATOM 136 CA GLU A 6 -7.850 15.889 11.854 1.00 0.00 C ATOM 137 C GLU A 6 -9.121 15.193 11.320 1.00 0.00 C ATOM 138 O GLU A 6 -10.238 15.390 11.810 1.00 0.00 O ATOM 139 CB GLU A 6 -8.067 16.774 13.098 1.00 0.00 C ATOM 140 CG GLU A 6 -8.327 15.955 14.371 1.00 0.00 C ATOM 141 CD GLU A 6 -8.487 16.876 15.596 1.00 0.00 C ATOM 142 OE1 GLU A 6 -9.627 17.303 15.901 1.00 0.00 O ATOM 143 OE2 GLU A 6 -7.471 17.173 16.274 1.00 0.00 O ATOM 0 H GLU A 6 -7.879 17.402 10.428 1.00 0.00 H new ATOM 0 HA GLU A 6 -7.191 15.081 12.173 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -7.190 17.403 13.249 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -8.911 17.441 12.921 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -9.227 15.354 14.243 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.502 15.263 14.537 1.00 0.00 H new ATOM 150 N TYR A 7 -8.956 14.427 10.237 1.00 0.00 N ATOM 151 CA TYR A 7 -10.016 13.792 9.457 1.00 0.00 C ATOM 152 C TYR A 7 -9.477 12.522 8.799 1.00 0.00 C ATOM 153 O TYR A 7 -8.300 12.463 8.437 1.00 0.00 O ATOM 154 CB TYR A 7 -10.552 14.783 8.407 1.00 0.00 C ATOM 155 CG TYR A 7 -9.553 15.276 7.368 1.00 0.00 C ATOM 156 CD1 TYR A 7 -9.104 14.421 6.338 1.00 0.00 C ATOM 157 CD2 TYR A 7 -9.099 16.609 7.403 1.00 0.00 C ATOM 158 CE1 TYR A 7 -8.207 14.886 5.362 1.00 0.00 C ATOM 159 CE2 TYR A 7 -8.204 17.081 6.424 1.00 0.00 C ATOM 160 CZ TYR A 7 -7.750 16.221 5.401 1.00 0.00 C ATOM 161 OH TYR A 7 -6.886 16.689 4.459 1.00 0.00 O ATOM 0 H TYR A 7 -8.029 14.224 9.863 1.00 0.00 H new ATOM 0 HA TYR A 7 -10.842 13.512 10.111 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -11.383 14.310 7.884 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -10.956 15.650 8.930 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.453 13.400 6.300 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -9.439 17.272 8.185 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -7.867 14.222 4.581 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -7.863 18.105 6.456 1.00 0.00 H new ATOM 0 HH TYR A 7 -6.680 17.629 4.642 1.00 0.00 H new ATOM 171 N GLU A 8 -10.340 11.519 8.624 1.00 0.00 N ATOM 172 CA GLU A 8 -10.113 10.344 7.791 1.00 0.00 C ATOM 173 C GLU A 8 -11.400 9.509 7.762 1.00 0.00 C ATOM 174 O GLU A 8 -11.987 9.189 8.797 1.00 0.00 O ATOM 175 CB GLU A 8 -8.918 9.506 8.299 1.00 0.00 C ATOM 176 CG GLU A 8 -8.980 9.057 9.768 1.00 0.00 C ATOM 177 CD GLU A 8 -7.719 8.290 10.196 1.00 0.00 C ATOM 178 OE1 GLU A 8 -6.585 8.757 9.934 1.00 0.00 O ATOM 179 OE2 GLU A 8 -7.866 7.211 10.817 1.00 0.00 O ATOM 0 H GLU A 8 -11.253 11.506 9.079 1.00 0.00 H new ATOM 0 HA GLU A 8 -9.859 10.666 6.781 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.831 8.618 7.673 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.007 10.087 8.156 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -9.106 9.930 10.408 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.855 8.424 9.916 1.00 0.00 H new ATOM 186 N SER A 9 -11.853 9.161 6.564 1.00 0.00 N ATOM 187 CA SER A 9 -12.866 8.126 6.350 1.00 0.00 C ATOM 188 C SER A 9 -12.165 6.781 6.146 1.00 0.00 C ATOM 189 O SER A 9 -11.496 6.590 5.132 1.00 0.00 O ATOM 190 CB SER A 9 -13.721 8.443 5.118 1.00 0.00 C ATOM 191 OG SER A 9 -14.589 9.541 5.351 1.00 0.00 O ATOM 0 H SER A 9 -11.525 9.593 5.700 1.00 0.00 H new ATOM 0 HA SER A 9 -13.519 8.087 7.222 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.071 8.666 4.272 1.00 0.00 H new ATOM 0 HB3 SER A 9 -14.308 7.566 4.847 1.00 0.00 H new ATOM 0 HG SER A 9 -15.118 9.717 4.545 1.00 0.00 H new ATOM 197 N VAL A 10 -12.282 5.851 7.095 1.00 0.00 N ATOM 198 CA VAL A 10 -11.714 4.484 6.985 1.00 0.00 C ATOM 199 C VAL A 10 -12.387 3.689 5.853 1.00 0.00 C ATOM 200 O VAL A 10 -13.597 3.795 5.643 1.00 0.00 O ATOM 201 CB VAL A 10 -11.811 3.735 8.331 1.00 0.00 C ATOM 202 CG1 VAL A 10 -11.173 2.341 8.271 1.00 0.00 C ATOM 203 CG2 VAL A 10 -11.094 4.499 9.454 1.00 0.00 C ATOM 0 H VAL A 10 -12.775 6.015 7.973 1.00 0.00 H new ATOM 0 HA VAL A 10 -10.658 4.581 6.733 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.879 3.651 8.534 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -11.267 1.856 9.242 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -11.680 1.741 7.515 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -10.118 2.434 8.013 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -11.183 3.942 10.387 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -10.040 4.615 9.200 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -11.549 5.482 9.573 1.00 0.00 H new ATOM 213 N LEU A 11 -11.596 2.883 5.131 1.00 0.00 N ATOM 214 CA LEU A 11 -12.009 2.112 3.948 1.00 0.00 C ATOM 215 C LEU A 11 -11.634 0.622 4.060 1.00 0.00 C ATOM 216 O LEU A 11 -12.435 -0.237 3.691 1.00 0.00 O ATOM 217 CB LEU A 11 -11.366 2.720 2.685 1.00 0.00 C ATOM 218 CG LEU A 11 -11.791 4.150 2.310 1.00 0.00 C ATOM 219 CD1 LEU A 11 -11.030 4.580 1.054 1.00 0.00 C ATOM 220 CD2 LEU A 11 -13.287 4.257 2.009 1.00 0.00 C ATOM 0 H LEU A 11 -10.613 2.744 5.363 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.095 2.168 3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -10.284 2.711 2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.590 2.067 1.842 1.00 0.00 H new ATOM 0 HG LEU A 11 -11.565 4.789 3.164 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -11.324 5.593 0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -9.958 4.554 1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.265 3.900 0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -13.533 5.287 1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -13.538 3.603 1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.857 3.958 2.888 1.00 0.00 H new ATOM 232 N CYS A 12 -10.446 0.310 4.588 1.00 0.00 N ATOM 233 CA CYS A 12 -10.004 -1.056 4.888 1.00 0.00 C ATOM 234 C CYS A 12 -8.982 -1.065 6.027 1.00 0.00 C ATOM 235 O CYS A 12 -8.041 -0.270 6.031 1.00 0.00 O ATOM 236 CB CYS A 12 -9.392 -1.690 3.632 1.00 0.00 C ATOM 237 SG CYS A 12 -9.054 -3.454 3.899 1.00 0.00 S ATOM 0 H CYS A 12 -9.749 1.016 4.824 1.00 0.00 H new ATOM 0 HA CYS A 12 -10.871 -1.636 5.204 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -10.073 -1.569 2.790 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -8.468 -1.173 3.372 1.00 0.00 H new ATOM 0 HG CYS A 12 -8.539 -3.965 2.820 1.00 0.00 H new ATOM 243 N VAL A 13 -9.139 -1.998 6.964 1.00 0.00 N ATOM 244 CA VAL A 13 -8.168 -2.277 8.032 1.00 0.00 C ATOM 245 C VAL A 13 -7.866 -3.776 8.060 1.00 0.00 C ATOM 246 O VAL A 13 -8.786 -4.594 8.144 1.00 0.00 O ATOM 247 CB VAL A 13 -8.676 -1.758 9.394 1.00 0.00 C ATOM 248 CG1 VAL A 13 -7.733 -2.112 10.552 1.00 0.00 C ATOM 249 CG2 VAL A 13 -8.823 -0.230 9.372 1.00 0.00 C ATOM 0 H VAL A 13 -9.963 -2.598 7.007 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.239 -1.744 7.828 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.638 -2.244 9.555 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -8.140 -1.722 11.485 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -7.635 -3.195 10.623 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -6.753 -1.670 10.371 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -9.182 0.115 10.342 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -7.856 0.226 9.160 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -9.536 0.056 8.598 1.00 0.00 H new ATOM 259 N LYS A 14 -6.576 -4.132 8.001 1.00 0.00 N ATOM 260 CA LYS A 14 -6.065 -5.513 8.110 1.00 0.00 C ATOM 261 C LYS A 14 -4.962 -5.591 9.181 1.00 0.00 C ATOM 262 O LYS A 14 -4.080 -4.729 9.186 1.00 0.00 O ATOM 263 CB LYS A 14 -5.558 -6.042 6.749 1.00 0.00 C ATOM 264 CG LYS A 14 -6.601 -6.063 5.615 1.00 0.00 C ATOM 265 CD LYS A 14 -7.709 -7.099 5.834 1.00 0.00 C ATOM 266 CE LYS A 14 -8.643 -7.150 4.624 1.00 0.00 C ATOM 267 NZ LYS A 14 -9.635 -8.242 4.762 1.00 0.00 N ATOM 0 H LYS A 14 -5.831 -3.447 7.872 1.00 0.00 H new ATOM 0 HA LYS A 14 -6.891 -6.155 8.416 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -4.715 -5.429 6.432 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -5.180 -7.055 6.890 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.050 -5.074 5.524 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -6.098 -6.272 4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.268 -8.082 6.002 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.278 -6.848 6.729 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -9.160 -6.196 4.519 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -8.059 -7.298 3.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.366 -8.141 4.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -9.159 -9.160 4.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -10.077 -8.192 5.702 1.00 0.00 H new ATOM 281 N PRO A 15 -4.970 -6.594 10.078 1.00 0.00 N ATOM 282 CA PRO A 15 -4.069 -6.644 11.237 1.00 0.00 C ATOM 283 C PRO A 15 -2.634 -7.102 10.933 1.00 0.00 C ATOM 284 O PRO A 15 -1.764 -6.975 11.795 1.00 0.00 O ATOM 285 CB PRO A 15 -4.724 -7.628 12.205 1.00 0.00 C ATOM 286 CG PRO A 15 -5.473 -8.584 11.279 1.00 0.00 C ATOM 287 CD PRO A 15 -5.953 -7.667 10.160 1.00 0.00 C ATOM 0 HA PRO A 15 -3.949 -5.634 11.630 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -3.983 -8.151 12.810 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.400 -7.124 12.895 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -4.823 -9.374 10.903 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -6.305 -9.070 11.788 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -6.023 -8.206 9.215 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.946 -7.272 10.376 1.00 0.00 H new ATOM 295 N ASP A 16 -2.379 -7.666 9.749 1.00 0.00 N ATOM 296 CA ASP A 16 -1.086 -8.249 9.386 1.00 0.00 C ATOM 297 C ASP A 16 -0.659 -7.825 7.976 1.00 0.00 C ATOM 298 O ASP A 16 -1.221 -8.268 6.970 1.00 0.00 O ATOM 299 CB ASP A 16 -1.167 -9.776 9.519 1.00 0.00 C ATOM 300 CG ASP A 16 0.198 -10.437 9.266 1.00 0.00 C ATOM 301 OD1 ASP A 16 0.315 -11.253 8.322 1.00 0.00 O ATOM 302 OD2 ASP A 16 1.153 -10.154 10.028 1.00 0.00 O ATOM 0 H ASP A 16 -3.075 -7.731 9.006 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.321 -7.876 10.067 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.519 -10.037 10.517 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.898 -10.166 8.811 1.00 0.00 H new ATOM 307 N VAL A 17 0.349 -6.956 7.918 1.00 0.00 N ATOM 308 CA VAL A 17 1.017 -6.518 6.684 1.00 0.00 C ATOM 309 C VAL A 17 2.513 -6.297 6.931 1.00 0.00 C ATOM 310 O VAL A 17 2.919 -5.833 8.003 1.00 0.00 O ATOM 311 CB VAL A 17 0.308 -5.284 6.081 1.00 0.00 C ATOM 312 CG1 VAL A 17 0.466 -4.001 6.908 1.00 0.00 C ATOM 313 CG2 VAL A 17 0.774 -4.990 4.653 1.00 0.00 C ATOM 0 H VAL A 17 0.739 -6.521 8.754 1.00 0.00 H new ATOM 0 HA VAL A 17 0.940 -7.307 5.936 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.746 -5.563 6.086 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.061 -3.184 6.416 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.048 -4.155 7.903 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.524 -3.751 6.994 1.00 0.00 H new ATOM 0 HG21 VAL A 17 0.248 -4.115 4.272 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.847 -4.797 4.653 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.559 -5.848 4.016 1.00 0.00 H new ATOM 323 N SER A 18 3.338 -6.637 5.941 1.00 0.00 N ATOM 324 CA SER A 18 4.806 -6.618 6.038 1.00 0.00 C ATOM 325 C SER A 18 5.421 -5.739 4.952 1.00 0.00 C ATOM 326 O SER A 18 5.061 -5.882 3.784 1.00 0.00 O ATOM 327 CB SER A 18 5.366 -8.039 5.917 1.00 0.00 C ATOM 328 OG SER A 18 4.825 -8.890 6.919 1.00 0.00 O ATOM 0 H SER A 18 3.002 -6.941 5.027 1.00 0.00 H new ATOM 0 HA SER A 18 5.067 -6.203 7.012 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.135 -8.441 4.931 1.00 0.00 H new ATOM 0 HB3 SER A 18 6.452 -8.014 6.005 1.00 0.00 H new ATOM 0 HG SER A 18 5.197 -9.791 6.819 1.00 0.00 H new ATOM 334 N VAL A 19 6.349 -4.853 5.326 1.00 0.00 N ATOM 335 CA VAL A 19 7.079 -3.945 4.423 1.00 0.00 C ATOM 336 C VAL A 19 8.439 -4.499 4.052 1.00 0.00 C ATOM 337 O VAL A 19 9.233 -4.890 4.910 1.00 0.00 O ATOM 338 CB VAL A 19 7.220 -2.525 5.006 1.00 0.00 C ATOM 339 CG1 VAL A 19 8.128 -1.610 4.163 1.00 0.00 C ATOM 340 CG2 VAL A 19 5.854 -1.842 5.081 1.00 0.00 C ATOM 0 H VAL A 19 6.626 -4.741 6.301 1.00 0.00 H new ATOM 0 HA VAL A 19 6.478 -3.871 3.516 1.00 0.00 H new ATOM 0 HB VAL A 19 7.665 -2.659 5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 19 8.185 -0.626 4.628 1.00 0.00 H new ATOM 0 HG12 VAL A 19 9.127 -2.042 4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.716 -1.514 3.159 1.00 0.00 H new ATOM 0 HG21 VAL A 19 5.970 -0.840 5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.426 -1.774 4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 19 5.191 -2.424 5.721 1.00 0.00 H new ATOM 350 N TYR A 20 8.735 -4.418 2.761 1.00 0.00 N ATOM 351 CA TYR A 20 10.049 -4.646 2.188 1.00 0.00 C ATOM 352 C TYR A 20 10.455 -3.408 1.384 1.00 0.00 C ATOM 353 O TYR A 20 9.689 -2.889 0.569 1.00 0.00 O ATOM 354 CB TYR A 20 10.067 -5.927 1.333 1.00 0.00 C ATOM 355 CG TYR A 20 8.978 -6.940 1.650 1.00 0.00 C ATOM 356 CD1 TYR A 20 9.094 -7.779 2.772 1.00 0.00 C ATOM 357 CD2 TYR A 20 7.823 -6.995 0.849 1.00 0.00 C ATOM 358 CE1 TYR A 20 8.066 -8.688 3.089 1.00 0.00 C ATOM 359 CE2 TYR A 20 6.790 -7.901 1.161 1.00 0.00 C ATOM 360 CZ TYR A 20 6.913 -8.755 2.278 1.00 0.00 C ATOM 361 OH TYR A 20 5.931 -9.655 2.556 1.00 0.00 O ATOM 0 H TYR A 20 8.035 -4.182 2.058 1.00 0.00 H new ATOM 0 HA TYR A 20 10.778 -4.801 2.983 1.00 0.00 H new ATOM 0 HB2 TYR A 20 9.982 -5.644 0.284 1.00 0.00 H new ATOM 0 HB3 TYR A 20 11.036 -6.411 1.455 1.00 0.00 H new ATOM 0 HD1 TYR A 20 9.975 -7.726 3.394 1.00 0.00 H new ATOM 0 HD2 TYR A 20 7.728 -6.342 -0.006 1.00 0.00 H new ATOM 0 HE1 TYR A 20 8.160 -9.332 3.951 1.00 0.00 H new ATOM 0 HE2 TYR A 20 5.904 -7.942 0.545 1.00 0.00 H new ATOM 0 HH TYR A 20 6.056 -10.006 3.462 1.00 0.00 H new ATOM 371 N ARG A 21 11.685 -2.945 1.595 1.00 0.00 N ATOM 372 CA ARG A 21 12.365 -2.025 0.665 1.00 0.00 C ATOM 373 C ARG A 21 12.743 -2.798 -0.606 1.00 0.00 C ATOM 374 O ARG A 21 13.270 -3.909 -0.519 1.00 0.00 O ATOM 375 CB ARG A 21 13.586 -1.357 1.325 1.00 0.00 C ATOM 376 CG ARG A 21 13.296 -0.688 2.681 1.00 0.00 C ATOM 377 CD ARG A 21 12.210 0.396 2.645 1.00 0.00 C ATOM 378 NE ARG A 21 11.920 0.851 4.015 1.00 0.00 N ATOM 379 CZ ARG A 21 11.541 2.035 4.446 1.00 0.00 C ATOM 380 NH1 ARG A 21 11.399 2.188 5.726 1.00 0.00 N ATOM 381 NH2 ARG A 21 11.309 3.046 3.657 1.00 0.00 N ATOM 0 H ARG A 21 12.244 -3.192 2.412 1.00 0.00 H new ATOM 0 HA ARG A 21 11.689 -1.213 0.395 1.00 0.00 H new ATOM 0 HB2 ARG A 21 14.363 -2.108 1.464 1.00 0.00 H new ATOM 0 HB3 ARG A 21 13.986 -0.607 0.643 1.00 0.00 H new ATOM 0 HG2 ARG A 21 12.998 -1.457 3.393 1.00 0.00 H new ATOM 0 HG3 ARG A 21 14.219 -0.246 3.057 1.00 0.00 H new ATOM 0 HD2 ARG A 21 12.541 1.236 2.034 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.305 0.003 2.182 1.00 0.00 H new ATOM 0 HE ARG A 21 12.029 0.141 4.739 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.580 1.407 6.356 1.00 0.00 H new ATOM 0 HH12 ARG A 21 11.107 3.090 6.103 1.00 0.00 H new ATOM 0 HH21 ARG A 21 11.419 2.942 2.648 1.00 0.00 H new ATOM 0 HH22 ARG A 21 11.017 3.942 4.048 1.00 0.00 H new ATOM 395 N ILE A 22 12.430 -2.235 -1.772 1.00 0.00 N ATOM 396 CA ILE A 22 12.422 -2.954 -3.061 1.00 0.00 C ATOM 397 C ILE A 22 13.534 -2.492 -4.025 1.00 0.00 C ATOM 398 O ILE A 22 13.939 -1.325 -3.975 1.00 0.00 O ATOM 399 CB ILE A 22 11.022 -2.888 -3.722 1.00 0.00 C ATOM 400 CG1 ILE A 22 10.588 -1.448 -4.079 1.00 0.00 C ATOM 401 CG2 ILE A 22 9.993 -3.580 -2.816 1.00 0.00 C ATOM 402 CD1 ILE A 22 9.189 -1.368 -4.699 1.00 0.00 C ATOM 0 H ILE A 22 12.170 -1.252 -1.857 1.00 0.00 H new ATOM 0 HA ILE A 22 12.645 -3.997 -2.837 1.00 0.00 H new ATOM 0 HB ILE A 22 11.079 -3.418 -4.672 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.613 -0.835 -3.178 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.310 -1.021 -4.775 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.009 -3.533 -3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 22 10.277 -4.622 -2.673 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.962 -3.076 -1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 22 8.950 -0.329 -4.924 1.00 0.00 H new ATOM 0 HD12 ILE A 22 9.164 -1.954 -5.618 1.00 0.00 H new ATOM 0 HD13 ILE A 22 8.456 -1.765 -3.996 1.00 0.00 H new ATOM 414 N PRO A 23 14.017 -3.371 -4.930 1.00 0.00 N ATOM 415 CA PRO A 23 14.829 -2.968 -6.082 1.00 0.00 C ATOM 416 C PRO A 23 14.031 -2.070 -7.053 1.00 0.00 C ATOM 417 O PRO A 23 12.797 -2.032 -6.982 1.00 0.00 O ATOM 418 CB PRO A 23 15.256 -4.284 -6.747 1.00 0.00 C ATOM 419 CG PRO A 23 14.109 -5.233 -6.415 1.00 0.00 C ATOM 420 CD PRO A 23 13.717 -4.796 -5.007 1.00 0.00 C ATOM 0 HA PRO A 23 15.689 -2.370 -5.782 1.00 0.00 H new ATOM 0 HB2 PRO A 23 15.383 -4.168 -7.823 1.00 0.00 H new ATOM 0 HB3 PRO A 23 16.205 -4.646 -6.351 1.00 0.00 H new ATOM 0 HG2 PRO A 23 13.281 -5.131 -7.117 1.00 0.00 H new ATOM 0 HG3 PRO A 23 14.424 -6.276 -6.443 1.00 0.00 H new ATOM 0 HD2 PRO A 23 12.659 -4.983 -4.821 1.00 0.00 H new ATOM 0 HD3 PRO A 23 14.276 -5.354 -4.256 1.00 0.00 H new ATOM 428 N PRO A 24 14.697 -1.350 -7.979 1.00 0.00 N ATOM 429 CA PRO A 24 14.022 -0.519 -8.977 1.00 0.00 C ATOM 430 C PRO A 24 13.070 -1.328 -9.879 1.00 0.00 C ATOM 431 O PRO A 24 13.287 -2.513 -10.156 1.00 0.00 O ATOM 432 CB PRO A 24 15.137 0.166 -9.774 1.00 0.00 C ATOM 433 CG PRO A 24 16.331 -0.771 -9.601 1.00 0.00 C ATOM 434 CD PRO A 24 16.140 -1.299 -8.181 1.00 0.00 C ATOM 0 HA PRO A 24 13.374 0.214 -8.496 1.00 0.00 H new ATOM 0 HB2 PRO A 24 14.867 0.281 -10.824 1.00 0.00 H new ATOM 0 HB3 PRO A 24 15.351 1.163 -9.389 1.00 0.00 H new ATOM 0 HG2 PRO A 24 16.324 -1.575 -10.336 1.00 0.00 H new ATOM 0 HG3 PRO A 24 17.279 -0.244 -9.713 1.00 0.00 H new ATOM 0 HD2 PRO A 24 16.588 -2.286 -8.065 1.00 0.00 H new ATOM 0 HD3 PRO A 24 16.616 -0.645 -7.451 1.00 0.00 H new ATOM 442 N ARG A 25 12.007 -0.660 -10.344 1.00 0.00 N ATOM 443 CA ARG A 25 10.938 -1.226 -11.187 1.00 0.00 C ATOM 444 C ARG A 25 11.466 -1.742 -12.532 1.00 0.00 C ATOM 445 O ARG A 25 12.459 -1.237 -13.066 1.00 0.00 O ATOM 446 CB ARG A 25 9.873 -0.133 -11.403 1.00 0.00 C ATOM 447 CG ARG A 25 8.509 -0.604 -11.930 1.00 0.00 C ATOM 448 CD ARG A 25 7.626 0.563 -12.395 1.00 0.00 C ATOM 449 NE ARG A 25 7.112 1.377 -11.277 1.00 0.00 N ATOM 450 CZ ARG A 25 7.646 2.444 -10.713 1.00 0.00 C ATOM 451 NH1 ARG A 25 7.050 3.002 -9.707 1.00 0.00 N ATOM 452 NH2 ARG A 25 8.755 2.991 -11.131 1.00 0.00 N ATOM 0 H ARG A 25 11.859 0.328 -10.137 1.00 0.00 H new ATOM 0 HA ARG A 25 10.507 -2.089 -10.680 1.00 0.00 H new ATOM 0 HB2 ARG A 25 9.714 0.381 -10.455 1.00 0.00 H new ATOM 0 HB3 ARG A 25 10.274 0.602 -12.101 1.00 0.00 H new ATOM 0 HG2 ARG A 25 8.662 -1.294 -12.760 1.00 0.00 H new ATOM 0 HG3 ARG A 25 7.992 -1.158 -11.147 1.00 0.00 H new ATOM 0 HD2 ARG A 25 8.200 1.200 -13.068 1.00 0.00 H new ATOM 0 HD3 ARG A 25 6.786 0.170 -12.968 1.00 0.00 H new ATOM 0 HE ARG A 25 6.220 1.073 -10.886 1.00 0.00 H new ATOM 0 HH11 ARG A 25 6.174 2.616 -9.356 1.00 0.00 H new ATOM 0 HH12 ARG A 25 7.457 3.827 -9.266 1.00 0.00 H new ATOM 0 HH21 ARG A 25 9.251 2.594 -11.929 1.00 0.00 H new ATOM 0 HH22 ARG A 25 9.126 3.816 -10.660 1.00 0.00 H new ATOM 466 N ALA A 26 10.738 -2.692 -13.113 1.00 0.00 N ATOM 467 CA ALA A 26 10.795 -3.003 -14.542 1.00 0.00 C ATOM 468 C ALA A 26 10.403 -1.793 -15.429 1.00 0.00 C ATOM 469 O ALA A 26 9.977 -0.739 -14.947 1.00 0.00 O ATOM 470 CB ALA A 26 9.877 -4.204 -14.791 1.00 0.00 C ATOM 0 H ALA A 26 10.081 -3.278 -12.598 1.00 0.00 H new ATOM 0 HA ALA A 26 11.821 -3.244 -14.820 1.00 0.00 H new ATOM 0 HB1 ALA A 26 9.896 -4.463 -15.850 1.00 0.00 H new ATOM 0 HB2 ALA A 26 10.223 -5.054 -14.203 1.00 0.00 H new ATOM 0 HB3 ALA A 26 8.858 -3.950 -14.498 1.00 0.00 H new ATOM 476 N SER A 27 10.526 -1.950 -16.747 1.00 0.00 N ATOM 477 CA SER A 27 10.396 -0.852 -17.722 1.00 0.00 C ATOM 478 C SER A 27 8.942 -0.546 -18.100 1.00 0.00 C ATOM 479 O SER A 27 8.548 0.619 -18.191 1.00 0.00 O ATOM 480 CB SER A 27 11.220 -1.179 -18.974 1.00 0.00 C ATOM 481 OG SER A 27 10.748 -2.371 -19.589 1.00 0.00 O ATOM 0 H SER A 27 10.721 -2.853 -17.179 1.00 0.00 H new ATOM 0 HA SER A 27 10.780 0.050 -17.245 1.00 0.00 H new ATOM 0 HB2 SER A 27 11.161 -0.351 -19.681 1.00 0.00 H new ATOM 0 HB3 SER A 27 12.270 -1.294 -18.705 1.00 0.00 H new ATOM 0 HG SER A 27 11.285 -2.562 -20.386 1.00 0.00 H new ATOM 487 N ASN A 28 8.141 -1.598 -18.296 1.00 0.00 N ATOM 488 CA ASN A 28 6.743 -1.537 -18.746 1.00 0.00 C ATOM 489 C ASN A 28 5.784 -2.375 -17.868 1.00 0.00 C ATOM 490 O ASN A 28 4.578 -2.399 -18.133 1.00 0.00 O ATOM 491 CB ASN A 28 6.693 -1.984 -20.222 1.00 0.00 C ATOM 492 CG ASN A 28 7.351 -1.001 -21.180 1.00 0.00 C ATOM 493 OD1 ASN A 28 6.705 -0.141 -21.764 1.00 0.00 O ATOM 494 ND2 ASN A 28 8.648 -1.089 -21.386 1.00 0.00 N ATOM 0 H ASN A 28 8.460 -2.554 -18.140 1.00 0.00 H new ATOM 0 HA ASN A 28 6.392 -0.510 -18.649 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.183 -2.953 -20.316 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.653 -2.123 -20.516 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.107 -0.443 -22.028 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.194 -1.803 -20.903 1.00 0.00 H new ATOM 501 N ARG A 29 6.302 -3.080 -16.847 1.00 0.00 N ATOM 502 CA ARG A 29 5.555 -4.083 -16.062 1.00 0.00 C ATOM 503 C ARG A 29 5.195 -3.642 -14.643 1.00 0.00 C ATOM 504 O ARG A 29 4.022 -3.711 -14.278 1.00 0.00 O ATOM 505 CB ARG A 29 6.307 -5.420 -16.027 1.00 0.00 C ATOM 506 CG ARG A 29 6.507 -6.039 -17.414 1.00 0.00 C ATOM 507 CD ARG A 29 7.079 -7.447 -17.229 1.00 0.00 C ATOM 508 NE ARG A 29 7.402 -8.086 -18.521 1.00 0.00 N ATOM 509 CZ ARG A 29 6.596 -8.790 -19.299 1.00 0.00 C ATOM 510 NH1 ARG A 29 7.040 -9.306 -20.408 1.00 0.00 N ATOM 511 NH2 ARG A 29 5.343 -8.997 -19.002 1.00 0.00 N ATOM 0 H ARG A 29 7.268 -2.968 -16.538 1.00 0.00 H new ATOM 0 HA ARG A 29 4.606 -4.203 -16.585 1.00 0.00 H new ATOM 0 HB2 ARG A 29 7.280 -5.269 -15.560 1.00 0.00 H new ATOM 0 HB3 ARG A 29 5.758 -6.122 -15.399 1.00 0.00 H new ATOM 0 HG2 ARG A 29 5.560 -6.081 -17.952 1.00 0.00 H new ATOM 0 HG3 ARG A 29 7.185 -5.428 -18.009 1.00 0.00 H new ATOM 0 HD2 ARG A 29 7.978 -7.395 -16.615 1.00 0.00 H new ATOM 0 HD3 ARG A 29 6.359 -8.063 -16.690 1.00 0.00 H new ATOM 0 HE ARG A 29 8.360 -7.971 -18.853 1.00 0.00 H new ATOM 0 HH11 ARG A 29 8.013 -9.169 -20.681 1.00 0.00 H new ATOM 0 HH12 ARG A 29 6.415 -9.848 -21.005 1.00 0.00 H new ATOM 0 HH21 ARG A 29 4.952 -8.610 -18.143 1.00 0.00 H new ATOM 0 HH22 ARG A 29 4.754 -9.546 -19.629 1.00 0.00 H new ATOM 525 N GLY A 30 6.186 -3.247 -13.832 1.00 0.00 N ATOM 526 CA GLY A 30 6.049 -3.207 -12.379 1.00 0.00 C ATOM 527 C GLY A 30 7.150 -4.026 -11.705 1.00 0.00 C ATOM 528 O GLY A 30 8.334 -3.885 -12.007 1.00 0.00 O ATOM 0 H GLY A 30 7.101 -2.948 -14.169 1.00 0.00 H new ATOM 0 HA2 GLY A 30 6.095 -2.174 -12.034 1.00 0.00 H new ATOM 0 HA3 GLY A 30 5.072 -3.596 -12.091 1.00 0.00 H new ATOM 532 N TYR A 31 6.725 -4.894 -10.797 1.00 0.00 N ATOM 533 CA TYR A 31 7.541 -5.747 -9.931 1.00 0.00 C ATOM 534 C TYR A 31 7.030 -7.199 -9.967 1.00 0.00 C ATOM 535 O TYR A 31 5.937 -7.445 -10.463 1.00 0.00 O ATOM 536 CB TYR A 31 7.419 -5.163 -8.528 1.00 0.00 C ATOM 537 CG TYR A 31 7.735 -3.682 -8.454 1.00 0.00 C ATOM 538 CD1 TYR A 31 9.060 -3.264 -8.250 1.00 0.00 C ATOM 539 CD2 TYR A 31 6.714 -2.727 -8.641 1.00 0.00 C ATOM 540 CE1 TYR A 31 9.354 -1.894 -8.145 1.00 0.00 C ATOM 541 CE2 TYR A 31 7.003 -1.357 -8.506 1.00 0.00 C ATOM 542 CZ TYR A 31 8.320 -0.935 -8.230 1.00 0.00 C ATOM 543 OH TYR A 31 8.587 0.388 -8.059 1.00 0.00 O ATOM 0 H TYR A 31 5.728 -5.034 -10.631 1.00 0.00 H new ATOM 0 HA TYR A 31 8.580 -5.771 -10.258 1.00 0.00 H new ATOM 0 HB2 TYR A 31 6.405 -5.328 -8.162 1.00 0.00 H new ATOM 0 HB3 TYR A 31 8.090 -5.702 -7.860 1.00 0.00 H new ATOM 0 HD1 TYR A 31 9.852 -3.994 -8.174 1.00 0.00 H new ATOM 0 HD2 TYR A 31 5.712 -3.047 -8.887 1.00 0.00 H new ATOM 0 HE1 TYR A 31 10.375 -1.573 -7.999 1.00 0.00 H new ATOM 0 HE2 TYR A 31 6.215 -0.627 -8.614 1.00 0.00 H new ATOM 0 HH TYR A 31 7.759 0.904 -8.152 1.00 0.00 H new ATOM 553 N ARG A 32 7.759 -8.173 -9.405 1.00 0.00 N ATOM 554 CA ARG A 32 7.400 -9.613 -9.463 1.00 0.00 C ATOM 555 C ARG A 32 7.330 -10.324 -8.115 1.00 0.00 C ATOM 556 O ARG A 32 7.369 -11.548 -8.079 1.00 0.00 O ATOM 557 CB ARG A 32 8.246 -10.379 -10.508 1.00 0.00 C ATOM 558 CG ARG A 32 9.775 -10.259 -10.386 1.00 0.00 C ATOM 559 CD ARG A 32 10.308 -9.002 -11.092 1.00 0.00 C ATOM 560 NE ARG A 32 11.780 -8.926 -11.067 1.00 0.00 N ATOM 561 CZ ARG A 32 12.648 -9.464 -11.902 1.00 0.00 C ATOM 562 NH1 ARG A 32 13.912 -9.244 -11.700 1.00 0.00 N ATOM 563 NH2 ARG A 32 12.298 -10.206 -12.915 1.00 0.00 N ATOM 0 H ARG A 32 8.622 -7.992 -8.892 1.00 0.00 H new ATOM 0 HA ARG A 32 6.366 -9.625 -9.807 1.00 0.00 H new ATOM 0 HB2 ARG A 32 7.983 -11.435 -10.450 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.956 -10.032 -11.500 1.00 0.00 H new ATOM 0 HG2 ARG A 32 10.054 -10.230 -9.333 1.00 0.00 H new ATOM 0 HG3 ARG A 32 10.244 -11.144 -10.816 1.00 0.00 H new ATOM 0 HD2 ARG A 32 9.964 -8.996 -12.126 1.00 0.00 H new ATOM 0 HD3 ARG A 32 9.893 -8.115 -10.613 1.00 0.00 H new ATOM 0 HE ARG A 32 12.181 -8.385 -10.301 1.00 0.00 H new ATOM 0 HH11 ARG A 32 14.210 -8.668 -10.912 1.00 0.00 H new ATOM 0 HH12 ARG A 32 14.607 -9.647 -12.329 1.00 0.00 H new ATOM 0 HH21 ARG A 32 11.311 -10.395 -13.092 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.011 -10.598 -13.530 1.00 0.00 H new ATOM 577 N ALA A 33 7.206 -9.566 -7.024 1.00 0.00 N ATOM 578 CA ALA A 33 7.239 -9.993 -5.617 1.00 0.00 C ATOM 579 C ALA A 33 8.525 -10.727 -5.175 1.00 0.00 C ATOM 580 O ALA A 33 9.170 -10.323 -4.210 1.00 0.00 O ATOM 581 CB ALA A 33 5.965 -10.793 -5.334 1.00 0.00 C ATOM 0 H ALA A 33 7.069 -8.558 -7.104 1.00 0.00 H new ATOM 0 HA ALA A 33 7.268 -9.095 -5.000 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.965 -11.122 -4.295 1.00 0.00 H new ATOM 0 HB2 ALA A 33 5.093 -10.165 -5.516 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.928 -11.663 -5.990 1.00 0.00 H new ATOM 587 N SER A 34 8.948 -11.760 -5.903 1.00 0.00 N ATOM 588 CA SER A 34 10.120 -12.601 -5.620 1.00 0.00 C ATOM 589 C SER A 34 11.464 -11.862 -5.711 1.00 0.00 C ATOM 590 O SER A 34 12.486 -12.373 -5.248 1.00 0.00 O ATOM 591 CB SER A 34 10.139 -13.807 -6.568 1.00 0.00 C ATOM 592 OG SER A 34 8.954 -14.575 -6.417 1.00 0.00 O ATOM 0 H SER A 34 8.460 -12.051 -6.750 1.00 0.00 H new ATOM 0 HA SER A 34 10.013 -12.919 -4.583 1.00 0.00 H new ATOM 0 HB2 SER A 34 10.230 -13.465 -7.599 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.011 -14.427 -6.360 1.00 0.00 H new ATOM 0 HG SER A 34 8.980 -15.340 -7.029 1.00 0.00 H new ATOM 598 N ASP A 35 11.476 -10.653 -6.285 1.00 0.00 N ATOM 599 CA ASP A 35 12.643 -9.760 -6.312 1.00 0.00 C ATOM 600 C ASP A 35 12.834 -8.988 -4.983 1.00 0.00 C ATOM 601 O ASP A 35 13.872 -8.364 -4.764 1.00 0.00 O ATOM 602 CB ASP A 35 12.497 -8.802 -7.513 1.00 0.00 C ATOM 603 CG ASP A 35 13.817 -8.440 -8.219 1.00 0.00 C ATOM 604 OD1 ASP A 35 14.923 -8.817 -7.768 1.00 0.00 O ATOM 605 OD2 ASP A 35 13.727 -7.817 -9.304 1.00 0.00 O ATOM 0 H ASP A 35 10.660 -10.259 -6.753 1.00 0.00 H new ATOM 0 HA ASP A 35 13.544 -10.362 -6.428 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.825 -9.256 -8.241 1.00 0.00 H new ATOM 0 HB3 ASP A 35 12.022 -7.883 -7.170 1.00 0.00 H new ATOM 610 N TRP A 36 11.835 -9.012 -4.090 1.00 0.00 N ATOM 611 CA TRP A 36 11.828 -8.333 -2.799 1.00 0.00 C ATOM 612 C TRP A 36 12.277 -9.279 -1.673 1.00 0.00 C ATOM 613 O TRP A 36 12.270 -10.506 -1.808 1.00 0.00 O ATOM 614 CB TRP A 36 10.414 -7.800 -2.505 1.00 0.00 C ATOM 615 CG TRP A 36 9.655 -7.064 -3.578 1.00 0.00 C ATOM 616 CD1 TRP A 36 10.143 -6.560 -4.739 1.00 0.00 C ATOM 617 CD2 TRP A 36 8.234 -6.718 -3.571 1.00 0.00 C ATOM 618 NE1 TRP A 36 9.128 -5.938 -5.442 1.00 0.00 N ATOM 619 CE2 TRP A 36 7.949 -5.957 -4.741 1.00 0.00 C ATOM 620 CE3 TRP A 36 7.154 -6.954 -2.691 1.00 0.00 C ATOM 621 CZ2 TRP A 36 6.692 -5.409 -5.003 1.00 0.00 C ATOM 622 CZ3 TRP A 36 5.881 -6.404 -2.936 1.00 0.00 C ATOM 623 CH2 TRP A 36 5.651 -5.628 -4.085 1.00 0.00 C ATOM 0 H TRP A 36 10.973 -9.530 -4.261 1.00 0.00 H new ATOM 0 HA TRP A 36 12.532 -7.502 -2.842 1.00 0.00 H new ATOM 0 HB2 TRP A 36 9.803 -8.649 -2.199 1.00 0.00 H new ATOM 0 HB3 TRP A 36 10.489 -7.135 -1.645 1.00 0.00 H new ATOM 0 HD1 TRP A 36 11.170 -6.634 -5.065 1.00 0.00 H new ATOM 0 HE1 TRP A 36 9.241 -5.518 -6.365 1.00 0.00 H new ATOM 0 HE3 TRP A 36 7.308 -7.567 -1.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 6.523 -4.826 -5.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 5.077 -6.580 -2.237 1.00 0.00 H new ATOM 0 HH2 TRP A 36 4.675 -5.200 -4.262 1.00 0.00 H new ATOM 634 N LYS A 37 12.600 -8.702 -0.514 1.00 0.00 N ATOM 635 CA LYS A 37 12.956 -9.411 0.728 1.00 0.00 C ATOM 636 C LYS A 37 11.734 -9.970 1.481 1.00 0.00 C ATOM 637 O LYS A 37 11.512 -9.675 2.653 1.00 0.00 O ATOM 638 CB LYS A 37 13.895 -8.518 1.571 1.00 0.00 C ATOM 639 CG LYS A 37 15.337 -8.995 1.389 1.00 0.00 C ATOM 640 CD LYS A 37 16.301 -8.265 2.325 1.00 0.00 C ATOM 641 CE LYS A 37 17.643 -8.996 2.251 1.00 0.00 C ATOM 642 NZ LYS A 37 18.651 -8.406 3.172 1.00 0.00 N ATOM 0 H LYS A 37 12.623 -7.688 -0.405 1.00 0.00 H new ATOM 0 HA LYS A 37 13.511 -10.315 0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 37 13.802 -7.477 1.262 1.00 0.00 H new ATOM 0 HB3 LYS A 37 13.614 -8.564 2.623 1.00 0.00 H new ATOM 0 HG2 LYS A 37 15.391 -10.067 1.576 1.00 0.00 H new ATOM 0 HG3 LYS A 37 15.644 -8.836 0.355 1.00 0.00 H new ATOM 0 HD2 LYS A 37 16.413 -7.223 2.025 1.00 0.00 H new ATOM 0 HD3 LYS A 37 15.919 -8.264 3.346 1.00 0.00 H new ATOM 0 HE2 LYS A 37 17.497 -10.047 2.499 1.00 0.00 H new ATOM 0 HE3 LYS A 37 18.020 -8.959 1.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 19.545 -8.931 3.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 18.810 -7.410 2.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 18.303 -8.464 4.150 1.00 0.00 H new ATOM 656 N LEU A 38 10.951 -10.816 0.808 1.00 0.00 N ATOM 657 CA LEU A 38 9.673 -11.360 1.299 1.00 0.00 C ATOM 658 C LEU A 38 9.757 -12.081 2.657 1.00 0.00 C ATOM 659 O LEU A 38 8.802 -12.048 3.434 1.00 0.00 O ATOM 660 CB LEU A 38 9.109 -12.339 0.255 1.00 0.00 C ATOM 661 CG LEU A 38 8.781 -11.733 -1.120 1.00 0.00 C ATOM 662 CD1 LEU A 38 8.108 -12.802 -1.984 1.00 0.00 C ATOM 663 CD2 LEU A 38 7.850 -10.524 -1.023 1.00 0.00 C ATOM 0 H LEU A 38 11.192 -11.155 -0.123 1.00 0.00 H new ATOM 0 HA LEU A 38 9.022 -10.499 1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 38 9.829 -13.145 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.202 -12.789 0.659 1.00 0.00 H new ATOM 0 HG LEU A 38 9.719 -11.394 -1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 38 7.871 -12.383 -2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.783 -13.649 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.190 -13.136 -1.500 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.652 -10.136 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.911 -10.824 -0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.322 -9.748 -0.420 1.00 0.00 H new ATOM 675 N ASP A 39 10.892 -12.720 2.960 1.00 0.00 N ATOM 676 CA ASP A 39 11.115 -13.439 4.224 1.00 0.00 C ATOM 677 C ASP A 39 11.712 -12.544 5.331 1.00 0.00 C ATOM 678 O ASP A 39 11.904 -12.996 6.463 1.00 0.00 O ATOM 679 CB ASP A 39 12.016 -14.656 3.956 1.00 0.00 C ATOM 680 CG ASP A 39 11.343 -15.688 3.037 1.00 0.00 C ATOM 681 OD1 ASP A 39 11.735 -15.789 1.849 1.00 0.00 O ATOM 682 OD2 ASP A 39 10.435 -16.417 3.505 1.00 0.00 O ATOM 0 H ASP A 39 11.692 -12.754 2.329 1.00 0.00 H new ATOM 0 HA ASP A 39 10.145 -13.766 4.598 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.949 -14.322 3.502 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.274 -15.130 4.903 1.00 0.00 H new ATOM 687 N GLN A 40 12.060 -11.295 5.000 1.00 0.00 N ATOM 688 CA GLN A 40 12.977 -10.435 5.761 1.00 0.00 C ATOM 689 C GLN A 40 12.468 -8.984 5.833 1.00 0.00 C ATOM 690 O GLN A 40 13.060 -8.096 5.206 1.00 0.00 O ATOM 691 CB GLN A 40 14.358 -10.494 5.079 1.00 0.00 C ATOM 692 CG GLN A 40 15.039 -11.847 5.254 1.00 0.00 C ATOM 693 CD GLN A 40 16.117 -12.072 4.199 1.00 0.00 C ATOM 694 OE1 GLN A 40 17.287 -11.757 4.378 1.00 0.00 O ATOM 695 NE2 GLN A 40 15.755 -12.586 3.040 1.00 0.00 N ATOM 0 H GLN A 40 11.698 -10.837 4.164 1.00 0.00 H new ATOM 0 HA GLN A 40 13.043 -10.794 6.788 1.00 0.00 H new ATOM 0 HB2 GLN A 40 14.244 -10.283 4.016 1.00 0.00 H new ATOM 0 HB3 GLN A 40 14.997 -9.713 5.492 1.00 0.00 H new ATOM 0 HG2 GLN A 40 15.483 -11.906 6.248 1.00 0.00 H new ATOM 0 HG3 GLN A 40 14.295 -12.641 5.190 1.00 0.00 H new ATOM 0 HE21 GLN A 40 14.783 -12.852 2.881 1.00 0.00 H new ATOM 0 HE22 GLN A 40 16.447 -12.718 2.302 1.00 0.00 H new ATOM 704 N PRO A 41 11.366 -8.701 6.558 1.00 0.00 N ATOM 705 CA PRO A 41 10.762 -7.384 6.476 1.00 0.00 C ATOM 706 C PRO A 41 11.638 -6.281 7.085 1.00 0.00 C ATOM 707 O PRO A 41 12.302 -6.482 8.105 1.00 0.00 O ATOM 708 CB PRO A 41 9.388 -7.472 7.156 1.00 0.00 C ATOM 709 CG PRO A 41 9.098 -8.974 7.174 1.00 0.00 C ATOM 710 CD PRO A 41 10.489 -9.596 7.297 1.00 0.00 C ATOM 0 HA PRO A 41 10.654 -7.097 5.430 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.410 -7.055 8.163 1.00 0.00 H new ATOM 0 HB3 PRO A 41 8.628 -6.923 6.600 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.458 -9.251 8.012 1.00 0.00 H new ATOM 0 HG3 PRO A 41 8.591 -9.297 6.265 1.00 0.00 H new ATOM 0 HD2 PRO A 41 10.795 -9.677 8.340 1.00 0.00 H new ATOM 0 HD3 PRO A 41 10.510 -10.603 6.880 1.00 0.00 H new ATOM 718 N ASP A 42 11.585 -5.087 6.496 1.00 0.00 N ATOM 719 CA ASP A 42 12.118 -3.864 7.107 1.00 0.00 C ATOM 720 C ASP A 42 11.242 -3.411 8.290 1.00 0.00 C ATOM 721 O ASP A 42 11.743 -2.858 9.272 1.00 0.00 O ATOM 722 CB ASP A 42 12.201 -2.775 6.030 1.00 0.00 C ATOM 723 CG ASP A 42 12.798 -1.465 6.570 1.00 0.00 C ATOM 724 OD1 ASP A 42 13.979 -1.461 6.988 1.00 0.00 O ATOM 725 OD2 ASP A 42 12.099 -0.425 6.514 1.00 0.00 O ATOM 0 H ASP A 42 11.169 -4.937 5.577 1.00 0.00 H new ATOM 0 HA ASP A 42 13.114 -4.058 7.505 1.00 0.00 H new ATOM 0 HB2 ASP A 42 12.809 -3.134 5.200 1.00 0.00 H new ATOM 0 HB3 ASP A 42 11.204 -2.581 5.634 1.00 0.00 H new ATOM 730 N TRP A 43 9.936 -3.692 8.209 1.00 0.00 N ATOM 731 CA TRP A 43 8.935 -3.422 9.247 1.00 0.00 C ATOM 732 C TRP A 43 7.708 -4.336 9.086 1.00 0.00 C ATOM 733 O TRP A 43 7.396 -4.778 7.978 1.00 0.00 O ATOM 734 CB TRP A 43 8.543 -1.939 9.156 1.00 0.00 C ATOM 735 CG TRP A 43 7.388 -1.495 9.997 1.00 0.00 C ATOM 736 CD1 TRP A 43 7.459 -0.950 11.232 1.00 0.00 C ATOM 737 CD2 TRP A 43 5.973 -1.506 9.644 1.00 0.00 C ATOM 738 NE1 TRP A 43 6.191 -0.596 11.652 1.00 0.00 N ATOM 739 CE2 TRP A 43 5.241 -0.878 10.692 1.00 0.00 C ATOM 740 CE3 TRP A 43 5.240 -1.977 8.534 1.00 0.00 C ATOM 741 CZ2 TRP A 43 3.859 -0.660 10.608 1.00 0.00 C ATOM 742 CZ3 TRP A 43 3.850 -1.753 8.440 1.00 0.00 C ATOM 743 CH2 TRP A 43 3.161 -1.095 9.471 1.00 0.00 C ATOM 0 H TRP A 43 9.531 -4.133 7.383 1.00 0.00 H new ATOM 0 HA TRP A 43 9.353 -3.633 10.231 1.00 0.00 H new ATOM 0 HB2 TRP A 43 9.412 -1.340 9.429 1.00 0.00 H new ATOM 0 HB3 TRP A 43 8.313 -1.711 8.115 1.00 0.00 H new ATOM 0 HD1 TRP A 43 8.366 -0.813 11.802 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.983 -0.178 12.559 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.749 -2.515 7.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.336 -0.162 11.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 3.311 -2.091 7.567 1.00 0.00 H new ATOM 0 HH2 TRP A 43 2.098 -0.924 9.389 1.00 0.00 H new ATOM 754 N THR A 44 6.979 -4.589 10.176 1.00 0.00 N ATOM 755 CA THR A 44 5.666 -5.263 10.172 1.00 0.00 C ATOM 756 C THR A 44 4.650 -4.515 11.031 1.00 0.00 C ATOM 757 O THR A 44 4.998 -3.921 12.058 1.00 0.00 O ATOM 758 CB THR A 44 5.737 -6.719 10.662 1.00 0.00 C ATOM 759 OG1 THR A 44 6.316 -6.799 11.950 1.00 0.00 O ATOM 760 CG2 THR A 44 6.551 -7.597 9.719 1.00 0.00 C ATOM 0 H THR A 44 7.288 -4.327 11.112 1.00 0.00 H new ATOM 0 HA THR A 44 5.347 -5.263 9.130 1.00 0.00 H new ATOM 0 HB THR A 44 4.709 -7.079 10.693 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.347 -7.735 12.237 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.576 -8.617 10.102 1.00 0.00 H new ATOM 0 HG22 THR A 44 6.092 -7.592 8.730 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.568 -7.211 9.649 1.00 0.00 H new ATOM 768 N GLY A 45 3.377 -4.578 10.641 1.00 0.00 N ATOM 769 CA GLY A 45 2.291 -3.923 11.368 1.00 0.00 C ATOM 770 C GLY A 45 0.908 -4.151 10.770 1.00 0.00 C ATOM 771 O GLY A 45 0.613 -5.228 10.247 1.00 0.00 O ATOM 0 H GLY A 45 3.070 -5.085 9.811 1.00 0.00 H new ATOM 0 HA2 GLY A 45 2.292 -4.280 12.398 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.487 -2.851 11.402 1.00 0.00 H new ATOM 775 N ARG A 46 0.057 -3.130 10.886 1.00 0.00 N ATOM 776 CA ARG A 46 -1.342 -3.108 10.446 1.00 0.00 C ATOM 777 C ARG A 46 -1.526 -2.166 9.253 1.00 0.00 C ATOM 778 O ARG A 46 -0.900 -1.105 9.173 1.00 0.00 O ATOM 779 CB ARG A 46 -2.272 -2.696 11.602 1.00 0.00 C ATOM 780 CG ARG A 46 -2.117 -3.516 12.898 1.00 0.00 C ATOM 781 CD ARG A 46 -3.249 -3.144 13.867 1.00 0.00 C ATOM 782 NE ARG A 46 -3.125 -3.819 15.176 1.00 0.00 N ATOM 783 CZ ARG A 46 -3.914 -3.645 16.223 1.00 0.00 C ATOM 784 NH1 ARG A 46 -3.606 -4.168 17.374 1.00 0.00 N ATOM 785 NH2 ARG A 46 -5.012 -2.947 16.157 1.00 0.00 N ATOM 0 H ARG A 46 0.339 -2.247 11.312 1.00 0.00 H new ATOM 0 HA ARG A 46 -1.609 -4.117 10.130 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -2.094 -1.646 11.833 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.304 -2.777 11.262 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -2.149 -4.582 12.674 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -1.149 -3.315 13.356 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -3.252 -2.065 14.018 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -4.207 -3.405 13.417 1.00 0.00 H new ATOM 0 HE ARG A 46 -2.358 -4.482 15.282 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.751 -4.716 17.473 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -4.219 -4.030 18.177 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -5.288 -2.513 15.276 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -5.596 -2.835 16.986 1.00 0.00 H new ATOM 799 N LEU A 47 -2.426 -2.547 8.353 1.00 0.00 N ATOM 800 CA LEU A 47 -2.919 -1.731 7.244 1.00 0.00 C ATOM 801 C LEU A 47 -4.080 -0.850 7.719 1.00 0.00 C ATOM 802 O LEU A 47 -4.976 -1.343 8.406 1.00 0.00 O ATOM 803 CB LEU A 47 -3.395 -2.687 6.136 1.00 0.00 C ATOM 804 CG LEU A 47 -3.990 -2.002 4.892 1.00 0.00 C ATOM 805 CD1 LEU A 47 -2.916 -1.307 4.058 1.00 0.00 C ATOM 806 CD2 LEU A 47 -4.694 -3.051 4.039 1.00 0.00 C ATOM 0 H LEU A 47 -2.852 -3.474 8.376 1.00 0.00 H new ATOM 0 HA LEU A 47 -2.131 -1.078 6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.553 -3.304 5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.144 -3.359 6.555 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.695 -1.241 5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.377 -0.836 3.190 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.421 -0.547 4.663 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.182 -2.041 3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.119 -2.576 3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.976 -3.812 3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.491 -3.517 4.619 1.00 0.00 H new ATOM 818 N ARG A 48 -4.115 0.413 7.281 1.00 0.00 N ATOM 819 CA ARG A 48 -5.248 1.332 7.467 1.00 0.00 C ATOM 820 C ARG A 48 -5.433 2.216 6.234 1.00 0.00 C ATOM 821 O ARG A 48 -4.910 3.325 6.139 1.00 0.00 O ATOM 822 CB ARG A 48 -5.031 2.125 8.768 1.00 0.00 C ATOM 823 CG ARG A 48 -6.216 3.038 9.125 1.00 0.00 C ATOM 824 CD ARG A 48 -5.954 3.718 10.472 1.00 0.00 C ATOM 825 NE ARG A 48 -7.107 4.509 10.929 1.00 0.00 N ATOM 826 CZ ARG A 48 -8.095 4.128 11.712 1.00 0.00 C ATOM 827 NH1 ARG A 48 -8.957 5.021 12.088 1.00 0.00 N ATOM 828 NH2 ARG A 48 -8.246 2.902 12.130 1.00 0.00 N ATOM 0 H ARG A 48 -3.338 0.837 6.774 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.181 0.778 7.571 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -4.859 1.427 9.587 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.130 2.731 8.671 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -6.356 3.790 8.348 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -7.136 2.455 9.174 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.716 2.961 11.219 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.082 4.366 10.386 1.00 0.00 H new ATOM 0 HE ARG A 48 -7.146 5.473 10.598 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -8.859 5.988 11.777 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -9.733 4.757 12.694 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.579 2.182 11.851 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.031 2.663 12.736 1.00 0.00 H new ATOM 842 N ILE A 49 -6.208 1.714 5.278 1.00 0.00 N ATOM 843 CA ILE A 49 -6.656 2.495 4.125 1.00 0.00 C ATOM 844 C ILE A 49 -7.758 3.438 4.594 1.00 0.00 C ATOM 845 O ILE A 49 -8.765 3.018 5.169 1.00 0.00 O ATOM 846 CB ILE A 49 -7.121 1.614 2.949 1.00 0.00 C ATOM 847 CG1 ILE A 49 -6.037 0.569 2.622 1.00 0.00 C ATOM 848 CG2 ILE A 49 -7.438 2.495 1.726 1.00 0.00 C ATOM 849 CD1 ILE A 49 -6.386 -0.307 1.425 1.00 0.00 C ATOM 0 H ILE A 49 -6.545 0.751 5.279 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.814 3.066 3.735 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.032 1.084 3.226 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.095 1.082 2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.879 -0.066 3.494 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.766 1.865 0.899 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -8.229 3.200 1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.544 3.044 1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.581 -1.021 1.249 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.311 -0.846 1.626 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.516 0.319 0.542 1.00 0.00 H new ATOM 861 N THR A 50 -7.544 4.718 4.332 1.00 0.00 N ATOM 862 CA THR A 50 -8.409 5.845 4.678 1.00 0.00 C ATOM 863 C THR A 50 -8.544 6.781 3.474 1.00 0.00 C ATOM 864 O THR A 50 -7.849 6.619 2.472 1.00 0.00 O ATOM 865 CB THR A 50 -7.856 6.590 5.910 1.00 0.00 C ATOM 866 OG1 THR A 50 -6.453 6.694 5.915 1.00 0.00 O ATOM 867 CG2 THR A 50 -8.256 5.922 7.222 1.00 0.00 C ATOM 0 H THR A 50 -6.705 5.022 3.838 1.00 0.00 H new ATOM 0 HA THR A 50 -9.400 5.473 4.936 1.00 0.00 H new ATOM 0 HB THR A 50 -8.298 7.584 5.834 1.00 0.00 H new ATOM 0 HG1 THR A 50 -6.118 6.555 6.825 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.842 6.485 8.058 1.00 0.00 H new ATOM 0 HG22 THR A 50 -9.343 5.900 7.302 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.870 4.903 7.244 1.00 0.00 H new ATOM 875 N SER A 51 -9.459 7.749 3.519 1.00 0.00 N ATOM 876 CA SER A 51 -9.630 8.760 2.470 1.00 0.00 C ATOM 877 C SER A 51 -10.312 10.018 2.990 1.00 0.00 C ATOM 878 O SER A 51 -10.980 9.988 4.025 1.00 0.00 O ATOM 879 CB SER A 51 -10.438 8.158 1.314 1.00 0.00 C ATOM 880 OG SER A 51 -10.470 9.038 0.211 1.00 0.00 O ATOM 0 H SER A 51 -10.112 7.856 4.295 1.00 0.00 H new ATOM 0 HA SER A 51 -8.640 9.055 2.121 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.998 7.207 1.013 1.00 0.00 H new ATOM 0 HB3 SER A 51 -11.455 7.948 1.646 1.00 0.00 H new ATOM 0 HG SER A 51 -9.707 9.651 0.260 1.00 0.00 H new ATOM 886 N LYS A 52 -10.163 11.133 2.275 1.00 0.00 N ATOM 887 CA LYS A 52 -11.057 12.283 2.388 1.00 0.00 C ATOM 888 C LYS A 52 -11.203 13.027 1.054 1.00 0.00 C ATOM 889 O LYS A 52 -10.235 13.539 0.490 1.00 0.00 O ATOM 890 CB LYS A 52 -10.572 13.176 3.532 1.00 0.00 C ATOM 891 CG LYS A 52 -11.635 14.152 4.049 1.00 0.00 C ATOM 892 CD LYS A 52 -12.942 13.534 4.579 1.00 0.00 C ATOM 893 CE LYS A 52 -12.694 12.580 5.755 1.00 0.00 C ATOM 894 NZ LYS A 52 -13.965 12.110 6.365 1.00 0.00 N ATOM 0 H LYS A 52 -9.413 11.264 1.596 1.00 0.00 H new ATOM 0 HA LYS A 52 -12.064 11.943 2.629 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -10.239 12.545 4.357 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -9.705 13.743 3.195 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -11.191 14.746 4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -11.887 14.840 3.242 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -13.617 14.330 4.894 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -13.440 12.994 3.774 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -12.117 11.721 5.411 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.093 13.085 6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.870 12.099 7.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -14.738 12.752 6.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -14.178 11.150 6.027 1.00 0.00 H new ATOM 908 N GLY A 53 -12.434 13.072 0.548 1.00 0.00 N ATOM 909 CA GLY A 53 -12.819 13.702 -0.709 1.00 0.00 C ATOM 910 C GLY A 53 -12.237 12.937 -1.889 1.00 0.00 C ATOM 911 O GLY A 53 -12.487 11.743 -2.070 1.00 0.00 O ATOM 0 H GLY A 53 -13.228 12.649 1.029 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.906 13.734 -0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.468 14.734 -0.728 1.00 0.00 H new ATOM 915 N LYS A 54 -11.421 13.638 -2.670 1.00 0.00 N ATOM 916 CA LYS A 54 -10.719 13.131 -3.854 1.00 0.00 C ATOM 917 C LYS A 54 -9.312 12.590 -3.557 1.00 0.00 C ATOM 918 O LYS A 54 -8.563 12.305 -4.490 1.00 0.00 O ATOM 919 CB LYS A 54 -10.715 14.256 -4.892 1.00 0.00 C ATOM 920 CG LYS A 54 -12.115 14.498 -5.479 1.00 0.00 C ATOM 921 CD LYS A 54 -12.129 15.527 -6.618 1.00 0.00 C ATOM 922 CE LYS A 54 -11.698 16.924 -6.150 1.00 0.00 C ATOM 923 NZ LYS A 54 -11.774 17.919 -7.252 1.00 0.00 N ATOM 0 H LYS A 54 -11.219 14.621 -2.490 1.00 0.00 H new ATOM 0 HA LYS A 54 -11.246 12.258 -4.240 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -10.351 15.174 -4.431 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -10.022 14.006 -5.696 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -12.514 13.553 -5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -12.780 14.837 -4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.464 15.192 -7.414 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -13.132 15.582 -7.042 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.335 17.244 -5.325 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.678 16.881 -5.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.476 18.851 -6.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -11.147 17.626 -8.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -12.752 17.977 -7.600 1.00 0.00 H new ATOM 937 N THR A 55 -8.955 12.428 -2.283 1.00 0.00 N ATOM 938 CA THR A 55 -7.615 11.998 -1.863 1.00 0.00 C ATOM 939 C THR A 55 -7.691 10.829 -0.885 1.00 0.00 C ATOM 940 O THR A 55 -8.134 10.999 0.251 1.00 0.00 O ATOM 941 CB THR A 55 -6.836 13.161 -1.235 1.00 0.00 C ATOM 942 OG1 THR A 55 -6.912 14.321 -2.044 1.00 0.00 O ATOM 943 CG2 THR A 55 -5.355 12.805 -1.116 1.00 0.00 C ATOM 0 H THR A 55 -9.592 12.592 -1.503 1.00 0.00 H new ATOM 0 HA THR A 55 -7.084 11.666 -2.755 1.00 0.00 H new ATOM 0 HB THR A 55 -7.278 13.347 -0.256 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.409 15.048 -1.621 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.815 13.640 -0.669 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.243 11.922 -0.488 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.949 12.600 -2.107 1.00 0.00 H new ATOM 951 N ALA A 56 -7.225 9.653 -1.310 1.00 0.00 N ATOM 952 CA ALA A 56 -7.075 8.482 -0.445 1.00 0.00 C ATOM 953 C ALA A 56 -5.696 8.453 0.228 1.00 0.00 C ATOM 954 O ALA A 56 -4.757 9.106 -0.225 1.00 0.00 O ATOM 955 CB ALA A 56 -7.387 7.200 -1.219 1.00 0.00 C ATOM 0 H ALA A 56 -6.938 9.486 -2.274 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.802 8.552 0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.270 6.340 -0.560 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.412 7.238 -1.588 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.701 7.108 -2.061 1.00 0.00 H new ATOM 961 N TYR A 57 -5.582 7.679 1.304 1.00 0.00 N ATOM 962 CA TYR A 57 -4.425 7.588 2.187 1.00 0.00 C ATOM 963 C TYR A 57 -4.226 6.123 2.616 1.00 0.00 C ATOM 964 O TYR A 57 -4.973 5.601 3.446 1.00 0.00 O ATOM 965 CB TYR A 57 -4.664 8.501 3.411 1.00 0.00 C ATOM 966 CG TYR A 57 -5.002 9.956 3.108 1.00 0.00 C ATOM 967 CD1 TYR A 57 -6.305 10.458 3.331 1.00 0.00 C ATOM 968 CD2 TYR A 57 -4.004 10.812 2.603 1.00 0.00 C ATOM 969 CE1 TYR A 57 -6.616 11.794 3.018 1.00 0.00 C ATOM 970 CE2 TYR A 57 -4.309 12.153 2.299 1.00 0.00 C ATOM 971 CZ TYR A 57 -5.618 12.645 2.494 1.00 0.00 C ATOM 972 OH TYR A 57 -5.910 13.937 2.176 1.00 0.00 O ATOM 0 H TYR A 57 -6.340 7.063 1.599 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.522 7.917 1.674 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -5.475 8.076 4.002 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -3.770 8.479 4.035 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -7.066 9.812 3.744 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -3.002 10.439 2.448 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.616 12.168 3.178 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -3.540 12.807 1.916 1.00 0.00 H new ATOM 0 HH TYR A 57 -5.106 14.378 1.830 1.00 0.00 H new ATOM 982 N ILE A 58 -3.218 5.429 2.078 1.00 0.00 N ATOM 983 CA ILE A 58 -2.799 4.120 2.606 1.00 0.00 C ATOM 984 C ILE A 58 -1.872 4.395 3.789 1.00 0.00 C ATOM 985 O ILE A 58 -0.684 4.648 3.591 1.00 0.00 O ATOM 986 CB ILE A 58 -2.145 3.213 1.531 1.00 0.00 C ATOM 987 CG1 ILE A 58 -3.099 2.798 0.388 1.00 0.00 C ATOM 988 CG2 ILE A 58 -1.631 1.910 2.177 1.00 0.00 C ATOM 989 CD1 ILE A 58 -3.278 3.854 -0.703 1.00 0.00 C ATOM 0 H ILE A 58 -2.675 5.749 1.276 1.00 0.00 H new ATOM 0 HA ILE A 58 -3.671 3.552 2.931 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.341 3.815 1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.722 1.883 -0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.075 2.564 0.813 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -1.174 1.281 1.413 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.891 2.150 2.940 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.465 1.377 2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.963 3.479 -1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.686 4.765 -0.265 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.313 4.072 -1.160 1.00 0.00 H new ATOM 1001 N LYS A 59 -2.414 4.387 5.012 1.00 0.00 N ATOM 1002 CA LYS A 59 -1.636 4.533 6.251 1.00 0.00 C ATOM 1003 C LYS A 59 -1.205 3.163 6.790 1.00 0.00 C ATOM 1004 O LYS A 59 -1.986 2.211 6.791 1.00 0.00 O ATOM 1005 CB LYS A 59 -2.419 5.355 7.295 1.00 0.00 C ATOM 1006 CG LYS A 59 -2.971 6.672 6.720 1.00 0.00 C ATOM 1007 CD LYS A 59 -3.494 7.614 7.810 1.00 0.00 C ATOM 1008 CE LYS A 59 -4.194 8.819 7.168 1.00 0.00 C ATOM 1009 NZ LYS A 59 -4.701 9.764 8.196 1.00 0.00 N ATOM 0 H LYS A 59 -3.415 4.278 5.173 1.00 0.00 H new ATOM 0 HA LYS A 59 -0.724 5.087 6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.245 4.756 7.678 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.767 5.577 8.140 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.186 7.175 6.155 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.776 6.450 6.019 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.189 7.082 8.459 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.669 7.953 8.436 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.498 9.337 6.508 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.022 8.473 6.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.077 10.614 7.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.457 9.307 8.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.924 10.033 8.833 1.00 0.00 H new ATOM 1023 N LEU A 60 0.037 3.067 7.258 1.00 0.00 N ATOM 1024 CA LEU A 60 0.620 1.899 7.928 1.00 0.00 C ATOM 1025 C LEU A 60 0.904 2.228 9.400 1.00 0.00 C ATOM 1026 O LEU A 60 1.529 3.245 9.697 1.00 0.00 O ATOM 1027 CB LEU A 60 1.906 1.484 7.188 1.00 0.00 C ATOM 1028 CG LEU A 60 1.725 0.341 6.177 1.00 0.00 C ATOM 1029 CD1 LEU A 60 0.673 0.610 5.099 1.00 0.00 C ATOM 1030 CD2 LEU A 60 3.054 0.098 5.467 1.00 0.00 C ATOM 0 H LEU A 60 0.700 3.838 7.178 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.081 1.065 7.903 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.305 2.353 6.665 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.652 1.185 7.924 1.00 0.00 H new ATOM 0 HG LEU A 60 1.385 -0.518 6.755 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.611 -0.248 4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.296 0.774 5.570 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.954 1.496 4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.939 -0.712 4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.360 1.006 4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.814 -0.174 6.200 1.00 0.00 H new ATOM 1042 N GLU A 61 0.467 1.367 10.319 1.00 0.00 N ATOM 1043 CA GLU A 61 0.526 1.611 11.771 1.00 0.00 C ATOM 1044 C GLU A 61 1.057 0.399 12.547 1.00 0.00 C ATOM 1045 O GLU A 61 0.843 -0.745 12.144 1.00 0.00 O ATOM 1046 CB GLU A 61 -0.861 1.998 12.311 1.00 0.00 C ATOM 1047 CG GLU A 61 -1.392 3.322 11.739 1.00 0.00 C ATOM 1048 CD GLU A 61 -2.711 3.771 12.403 1.00 0.00 C ATOM 1049 OE1 GLU A 61 -3.525 2.912 12.822 1.00 0.00 O ATOM 1050 OE2 GLU A 61 -2.963 4.998 12.468 1.00 0.00 O ATOM 0 H GLU A 61 0.055 0.466 10.078 1.00 0.00 H new ATOM 0 HA GLU A 61 1.223 2.435 11.921 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.568 1.201 12.079 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.811 2.074 13.397 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.639 4.099 11.873 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -1.549 3.213 10.666 1.00 0.00 H new ATOM 1057 N ASP A 62 1.745 0.616 13.671 1.00 0.00 N ATOM 1058 CA ASP A 62 2.240 -0.476 14.511 1.00 0.00 C ATOM 1059 C ASP A 62 1.093 -1.262 15.159 1.00 0.00 C ATOM 1060 O ASP A 62 0.051 -0.710 15.520 1.00 0.00 O ATOM 1061 CB ASP A 62 3.171 0.056 15.597 1.00 0.00 C ATOM 1062 CG ASP A 62 3.688 -1.098 16.463 1.00 0.00 C ATOM 1063 OD1 ASP A 62 3.192 -1.250 17.601 1.00 0.00 O ATOM 1064 OD2 ASP A 62 4.451 -1.946 15.942 1.00 0.00 O ATOM 0 H ASP A 62 1.973 1.546 14.022 1.00 0.00 H new ATOM 0 HA ASP A 62 2.793 -1.153 13.860 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.010 0.582 15.141 1.00 0.00 H new ATOM 0 HB3 ASP A 62 2.641 0.778 16.219 1.00 0.00 H new ATOM 1069 N LYS A 63 1.313 -2.564 15.354 1.00 0.00 N ATOM 1070 CA LYS A 63 0.292 -3.492 15.844 1.00 0.00 C ATOM 1071 C LYS A 63 0.105 -3.557 17.363 1.00 0.00 C ATOM 1072 O LYS A 63 -0.779 -4.287 17.815 1.00 0.00 O ATOM 1073 CB LYS A 63 0.449 -4.862 15.152 1.00 0.00 C ATOM 1074 CG LYS A 63 1.450 -5.843 15.785 1.00 0.00 C ATOM 1075 CD LYS A 63 2.895 -5.350 16.001 1.00 0.00 C ATOM 1076 CE LYS A 63 3.627 -5.108 14.679 1.00 0.00 C ATOM 1077 NZ LYS A 63 4.954 -4.470 14.869 1.00 0.00 N ATOM 0 H LYS A 63 2.214 -3.008 15.174 1.00 0.00 H new ATOM 0 HA LYS A 63 -0.669 -3.071 15.548 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -0.528 -5.343 15.124 1.00 0.00 H new ATOM 0 HB3 LYS A 63 0.749 -4.689 14.118 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.052 -6.151 16.752 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.489 -6.734 15.158 1.00 0.00 H new ATOM 0 HD2 LYS A 63 2.879 -4.427 16.580 1.00 0.00 H new ATOM 0 HD3 LYS A 63 3.444 -6.086 16.589 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.756 -6.058 14.160 1.00 0.00 H new ATOM 0 HE3 LYS A 63 3.012 -4.476 14.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 5.332 -4.175 13.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 4.854 -3.638 15.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.606 -5.150 15.309 1.00 0.00 H new ATOM 1091 N VAL A 64 0.875 -2.782 18.132 1.00 0.00 N ATOM 1092 CA VAL A 64 0.771 -2.682 19.597 1.00 0.00 C ATOM 1093 C VAL A 64 0.459 -1.251 20.041 1.00 0.00 C ATOM 1094 O VAL A 64 -0.436 -1.062 20.869 1.00 0.00 O ATOM 1095 CB VAL A 64 2.053 -3.201 20.283 1.00 0.00 C ATOM 1096 CG1 VAL A 64 1.914 -3.221 21.812 1.00 0.00 C ATOM 1097 CG2 VAL A 64 2.404 -4.629 19.841 1.00 0.00 C ATOM 0 H VAL A 64 1.609 -2.189 17.745 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.060 -3.315 19.908 1.00 0.00 H new ATOM 0 HB VAL A 64 2.841 -2.510 19.983 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.837 -3.592 22.256 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.718 -2.211 22.173 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.088 -3.874 22.094 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.313 -4.954 20.348 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.585 -5.301 20.098 1.00 0.00 H new ATOM 0 HG23 VAL A 64 2.564 -4.647 18.763 1.00 0.00 H new ATOM 1107 N SER A 65 1.137 -0.237 19.489 1.00 0.00 N ATOM 1108 CA SER A 65 0.923 1.172 19.871 1.00 0.00 C ATOM 1109 C SER A 65 -0.080 1.907 18.977 1.00 0.00 C ATOM 1110 O SER A 65 -0.663 2.911 19.395 1.00 0.00 O ATOM 1111 CB SER A 65 2.251 1.933 19.859 1.00 0.00 C ATOM 1112 OG SER A 65 2.819 1.877 18.569 1.00 0.00 O ATOM 0 H SER A 65 1.847 -0.365 18.768 1.00 0.00 H new ATOM 0 HA SER A 65 0.501 1.146 20.875 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.089 2.971 20.151 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.936 1.500 20.588 1.00 0.00 H new ATOM 0 HG SER A 65 3.690 1.430 18.614 1.00 0.00 H new ATOM 1118 N GLY A 66 -0.273 1.431 17.743 1.00 0.00 N ATOM 1119 CA GLY A 66 -1.016 2.145 16.700 1.00 0.00 C ATOM 1120 C GLY A 66 -0.249 3.338 16.110 1.00 0.00 C ATOM 1121 O GLY A 66 -0.847 4.159 15.413 1.00 0.00 O ATOM 0 H GLY A 66 0.087 0.527 17.436 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -1.262 1.449 15.898 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.960 2.499 17.115 1.00 0.00 H new ATOM 1125 N GLU A 67 1.053 3.474 16.393 1.00 0.00 N ATOM 1126 CA GLU A 67 1.865 4.599 15.920 1.00 0.00 C ATOM 1127 C GLU A 67 2.113 4.521 14.405 1.00 0.00 C ATOM 1128 O GLU A 67 2.297 3.434 13.853 1.00 0.00 O ATOM 1129 CB GLU A 67 3.165 4.719 16.735 1.00 0.00 C ATOM 1130 CG GLU A 67 4.270 3.724 16.352 1.00 0.00 C ATOM 1131 CD GLU A 67 5.416 3.761 17.380 1.00 0.00 C ATOM 1132 OE1 GLU A 67 6.427 4.469 17.149 1.00 0.00 O ATOM 1133 OE2 GLU A 67 5.308 3.082 18.431 1.00 0.00 O ATOM 0 H GLU A 67 1.573 2.803 16.959 1.00 0.00 H new ATOM 0 HA GLU A 67 1.303 5.518 16.086 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.554 5.731 16.622 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.927 4.585 17.790 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.856 2.717 16.297 1.00 0.00 H new ATOM 0 HG3 GLU A 67 4.656 3.965 15.361 1.00 0.00 H new ATOM 1140 N LEU A 68 2.119 5.668 13.721 1.00 0.00 N ATOM 1141 CA LEU A 68 2.270 5.732 12.263 1.00 0.00 C ATOM 1142 C LEU A 68 3.704 5.369 11.835 1.00 0.00 C ATOM 1143 O LEU A 68 4.670 6.002 12.270 1.00 0.00 O ATOM 1144 CB LEU A 68 1.856 7.133 11.766 1.00 0.00 C ATOM 1145 CG LEU A 68 1.758 7.247 10.231 1.00 0.00 C ATOM 1146 CD1 LEU A 68 0.492 6.580 9.689 1.00 0.00 C ATOM 1147 CD2 LEU A 68 1.719 8.714 9.804 1.00 0.00 C ATOM 0 H LEU A 68 2.019 6.582 14.163 1.00 0.00 H new ATOM 0 HA LEU A 68 1.613 4.995 11.801 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.891 7.392 12.202 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.577 7.865 12.130 1.00 0.00 H new ATOM 0 HG LEU A 68 2.638 6.745 9.828 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.462 6.683 8.604 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.496 5.522 9.953 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.386 7.059 10.123 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.650 8.775 8.718 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.852 9.200 10.251 1.00 0.00 H new ATOM 0 HD23 LEU A 68 2.628 9.215 10.138 1.00 0.00 H new ATOM 1159 N PHE A 69 3.835 4.387 10.943 1.00 0.00 N ATOM 1160 CA PHE A 69 5.092 4.033 10.279 1.00 0.00 C ATOM 1161 C PHE A 69 5.320 4.905 9.036 1.00 0.00 C ATOM 1162 O PHE A 69 6.336 5.597 8.931 1.00 0.00 O ATOM 1163 CB PHE A 69 5.075 2.535 9.931 1.00 0.00 C ATOM 1164 CG PHE A 69 6.162 2.097 8.964 1.00 0.00 C ATOM 1165 CD1 PHE A 69 5.845 1.806 7.621 1.00 0.00 C ATOM 1166 CD2 PHE A 69 7.499 2.010 9.395 1.00 0.00 C ATOM 1167 CE1 PHE A 69 6.859 1.446 6.717 1.00 0.00 C ATOM 1168 CE2 PHE A 69 8.510 1.624 8.495 1.00 0.00 C ATOM 1169 CZ PHE A 69 8.190 1.341 7.156 1.00 0.00 C ATOM 0 H PHE A 69 3.052 3.801 10.654 1.00 0.00 H new ATOM 0 HA PHE A 69 5.927 4.223 10.954 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.174 1.961 10.852 1.00 0.00 H new ATOM 0 HB3 PHE A 69 4.104 2.286 9.502 1.00 0.00 H new ATOM 0 HD1 PHE A 69 4.820 1.860 7.286 1.00 0.00 H new ATOM 0 HD2 PHE A 69 7.750 2.240 10.420 1.00 0.00 H new ATOM 0 HE1 PHE A 69 6.615 1.250 5.683 1.00 0.00 H new ATOM 0 HE2 PHE A 69 9.533 1.545 8.834 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.965 1.043 6.466 1.00 0.00 H new ATOM 1179 N ALA A 70 4.355 4.890 8.113 1.00 0.00 N ATOM 1180 CA ALA A 70 4.366 5.641 6.860 1.00 0.00 C ATOM 1181 C ALA A 70 2.933 5.824 6.327 1.00 0.00 C ATOM 1182 O ALA A 70 2.017 5.109 6.741 1.00 0.00 O ATOM 1183 CB ALA A 70 5.230 4.872 5.849 1.00 0.00 C ATOM 0 H ALA A 70 3.510 4.330 8.225 1.00 0.00 H new ATOM 0 HA ALA A 70 4.783 6.635 7.023 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.253 5.414 4.904 1.00 0.00 H new ATOM 0 HB2 ALA A 70 6.244 4.775 6.237 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.806 3.881 5.688 1.00 0.00 H new ATOM 1189 N GLN A 71 2.734 6.744 5.379 1.00 0.00 N ATOM 1190 CA GLN A 71 1.475 6.858 4.634 1.00 0.00 C ATOM 1191 C GLN A 71 1.685 7.280 3.175 1.00 0.00 C ATOM 1192 O GLN A 71 2.567 8.087 2.886 1.00 0.00 O ATOM 1193 CB GLN A 71 0.476 7.765 5.376 1.00 0.00 C ATOM 1194 CG GLN A 71 0.919 9.223 5.601 1.00 0.00 C ATOM 1195 CD GLN A 71 0.738 10.143 4.393 1.00 0.00 C ATOM 1196 OE1 GLN A 71 -0.082 9.931 3.509 1.00 0.00 O ATOM 1197 NE2 GLN A 71 1.477 11.230 4.334 1.00 0.00 N ATOM 0 H GLN A 71 3.438 7.429 5.106 1.00 0.00 H new ATOM 0 HA GLN A 71 1.036 5.861 4.586 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.460 7.774 4.817 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.263 7.318 6.347 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.357 9.633 6.440 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.970 9.228 5.889 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.164 11.420 5.063 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.363 11.883 3.559 1.00 0.00 H new ATOM 1206 N ALA A 72 0.877 6.735 2.264 1.00 0.00 N ATOM 1207 CA ALA A 72 0.897 7.039 0.832 1.00 0.00 C ATOM 1208 C ALA A 72 -0.409 7.731 0.391 1.00 0.00 C ATOM 1209 O ALA A 72 -1.463 7.083 0.399 1.00 0.00 O ATOM 1210 CB ALA A 72 1.160 5.738 0.062 1.00 0.00 C ATOM 0 H ALA A 72 0.166 6.046 2.511 1.00 0.00 H new ATOM 0 HA ALA A 72 1.698 7.744 0.611 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.178 5.946 -1.008 1.00 0.00 H new ATOM 0 HB2 ALA A 72 2.120 5.322 0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.369 5.021 0.279 1.00 0.00 H new ATOM 1216 N PRO A 73 -0.373 9.023 0.002 1.00 0.00 N ATOM 1217 CA PRO A 73 -1.533 9.737 -0.522 1.00 0.00 C ATOM 1218 C PRO A 73 -1.751 9.433 -2.014 1.00 0.00 C ATOM 1219 O PRO A 73 -0.794 9.293 -2.779 1.00 0.00 O ATOM 1220 CB PRO A 73 -1.246 11.215 -0.259 1.00 0.00 C ATOM 1221 CG PRO A 73 0.272 11.293 -0.413 1.00 0.00 C ATOM 1222 CD PRO A 73 0.763 9.934 0.095 1.00 0.00 C ATOM 0 HA PRO A 73 -2.460 9.428 -0.038 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.759 11.861 -0.972 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.569 11.520 0.737 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.560 11.460 -1.451 1.00 0.00 H new ATOM 0 HG3 PRO A 73 0.691 12.113 0.170 1.00 0.00 H new ATOM 0 HD2 PRO A 73 1.599 9.574 -0.505 1.00 0.00 H new ATOM 0 HD3 PRO A 73 1.117 10.009 1.123 1.00 0.00 H new ATOM 1230 N VAL A 74 -3.012 9.353 -2.443 1.00 0.00 N ATOM 1231 CA VAL A 74 -3.432 8.934 -3.793 1.00 0.00 C ATOM 1232 C VAL A 74 -4.520 9.880 -4.306 1.00 0.00 C ATOM 1233 O VAL A 74 -5.508 10.097 -3.610 1.00 0.00 O ATOM 1234 CB VAL A 74 -3.976 7.485 -3.784 1.00 0.00 C ATOM 1235 CG1 VAL A 74 -4.035 6.911 -5.203 1.00 0.00 C ATOM 1236 CG2 VAL A 74 -3.169 6.511 -2.917 1.00 0.00 C ATOM 0 H VAL A 74 -3.802 9.586 -1.842 1.00 0.00 H new ATOM 0 HA VAL A 74 -2.562 8.972 -4.449 1.00 0.00 H new ATOM 0 HB VAL A 74 -4.972 7.572 -3.349 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.421 5.892 -5.168 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.692 7.527 -5.817 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.034 6.905 -5.635 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.619 5.520 -2.968 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.143 6.463 -3.282 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.170 6.857 -1.883 1.00 0.00 H new ATOM 1246 N GLU A 75 -4.375 10.432 -5.515 1.00 0.00 N ATOM 1247 CA GLU A 75 -5.364 11.371 -6.095 1.00 0.00 C ATOM 1248 C GLU A 75 -6.401 10.687 -7.008 1.00 0.00 C ATOM 1249 O GLU A 75 -7.486 11.221 -7.237 1.00 0.00 O ATOM 1250 CB GLU A 75 -4.635 12.492 -6.853 1.00 0.00 C ATOM 1251 CG GLU A 75 -3.799 13.380 -5.921 1.00 0.00 C ATOM 1252 CD GLU A 75 -3.165 14.550 -6.699 1.00 0.00 C ATOM 1253 OE1 GLU A 75 -3.785 15.637 -6.785 1.00 0.00 O ATOM 1254 OE2 GLU A 75 -2.036 14.394 -7.226 1.00 0.00 O ATOM 0 H GLU A 75 -3.577 10.248 -6.123 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.928 11.789 -5.261 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -3.986 12.052 -7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.366 13.107 -7.378 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.429 13.769 -5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.017 12.785 -5.450 1.00 0.00 H new ATOM 1261 N GLN A 76 -6.070 9.501 -7.526 1.00 0.00 N ATOM 1262 CA GLN A 76 -6.954 8.589 -8.261 1.00 0.00 C ATOM 1263 C GLN A 76 -6.337 7.183 -8.310 1.00 0.00 C ATOM 1264 O GLN A 76 -5.111 7.053 -8.385 1.00 0.00 O ATOM 1265 CB GLN A 76 -7.268 9.111 -9.685 1.00 0.00 C ATOM 1266 CG GLN A 76 -6.143 9.053 -10.736 1.00 0.00 C ATOM 1267 CD GLN A 76 -4.917 9.902 -10.407 1.00 0.00 C ATOM 1268 OE1 GLN A 76 -4.815 11.069 -10.765 1.00 0.00 O ATOM 1269 NE2 GLN A 76 -3.934 9.351 -9.725 1.00 0.00 N ATOM 0 H GLN A 76 -5.124 9.129 -7.439 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.903 8.538 -7.727 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -8.116 8.544 -10.070 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -7.592 10.148 -9.598 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.829 8.016 -10.855 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -6.545 9.376 -11.696 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.006 8.380 -9.421 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -3.101 9.895 -9.501 1.00 0.00 H new ATOM 1278 N TYR A 77 -7.168 6.141 -8.310 1.00 0.00 N ATOM 1279 CA TYR A 77 -6.754 4.741 -8.437 1.00 0.00 C ATOM 1280 C TYR A 77 -7.312 4.118 -9.736 1.00 0.00 C ATOM 1281 O TYR A 77 -8.524 4.209 -9.963 1.00 0.00 O ATOM 1282 CB TYR A 77 -7.215 3.967 -7.197 1.00 0.00 C ATOM 1283 CG TYR A 77 -6.732 2.534 -7.153 1.00 0.00 C ATOM 1284 CD1 TYR A 77 -7.643 1.472 -7.314 1.00 0.00 C ATOM 1285 CD2 TYR A 77 -5.364 2.267 -6.970 1.00 0.00 C ATOM 1286 CE1 TYR A 77 -7.187 0.141 -7.303 1.00 0.00 C ATOM 1287 CE2 TYR A 77 -4.902 0.938 -6.993 1.00 0.00 C ATOM 1288 CZ TYR A 77 -5.808 -0.129 -7.154 1.00 0.00 C ATOM 1289 OH TYR A 77 -5.346 -1.408 -7.183 1.00 0.00 O ATOM 0 H TYR A 77 -8.178 6.249 -8.219 1.00 0.00 H new ATOM 0 HA TYR A 77 -5.667 4.687 -8.500 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.863 4.486 -6.305 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.304 3.974 -7.161 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.695 1.680 -7.446 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.670 3.079 -6.812 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.889 -0.673 -7.408 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.847 0.735 -6.887 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.373 -1.407 -7.066 1.00 0.00 H new ATOM 1299 N PRO A 78 -6.480 3.476 -10.583 1.00 0.00 N ATOM 1300 CA PRO A 78 -5.019 3.384 -10.486 1.00 0.00 C ATOM 1301 C PRO A 78 -4.318 4.741 -10.709 1.00 0.00 C ATOM 1302 O PRO A 78 -4.803 5.600 -11.449 1.00 0.00 O ATOM 1303 CB PRO A 78 -4.608 2.354 -11.545 1.00 0.00 C ATOM 1304 CG PRO A 78 -5.687 2.507 -12.616 1.00 0.00 C ATOM 1305 CD PRO A 78 -6.939 2.801 -11.791 1.00 0.00 C ATOM 0 HA PRO A 78 -4.715 3.083 -9.483 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -3.614 2.559 -11.942 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -4.586 1.344 -11.137 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.459 3.317 -13.308 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -5.798 1.601 -13.212 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -7.634 3.429 -12.348 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -7.469 1.880 -11.545 1.00 0.00 H new ATOM 1313 N GLY A 79 -3.163 4.920 -10.065 1.00 0.00 N ATOM 1314 CA GLY A 79 -2.315 6.117 -10.144 1.00 0.00 C ATOM 1315 C GLY A 79 -0.850 5.830 -9.790 1.00 0.00 C ATOM 1316 O GLY A 79 -0.444 4.671 -9.690 1.00 0.00 O ATOM 0 H GLY A 79 -2.775 4.207 -9.448 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.367 6.528 -11.152 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.705 6.879 -9.469 1.00 0.00 H new ATOM 1320 N ILE A 80 -0.043 6.876 -9.575 1.00 0.00 N ATOM 1321 CA ILE A 80 1.399 6.727 -9.280 1.00 0.00 C ATOM 1322 C ILE A 80 1.666 6.072 -7.915 1.00 0.00 C ATOM 1323 O ILE A 80 2.602 5.289 -7.775 1.00 0.00 O ATOM 1324 CB ILE A 80 2.145 8.080 -9.422 1.00 0.00 C ATOM 1325 CG1 ILE A 80 3.665 7.872 -9.211 1.00 0.00 C ATOM 1326 CG2 ILE A 80 1.592 9.163 -8.473 1.00 0.00 C ATOM 1327 CD1 ILE A 80 4.548 9.086 -9.518 1.00 0.00 C ATOM 0 H ILE A 80 -0.362 7.845 -9.599 1.00 0.00 H new ATOM 0 HA ILE A 80 1.800 6.042 -10.027 1.00 0.00 H new ATOM 0 HB ILE A 80 1.974 8.445 -10.435 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.833 7.576 -8.176 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.990 7.041 -9.837 1.00 0.00 H new ATOM 0 HG21 ILE A 80 2.150 10.089 -8.614 1.00 0.00 H new ATOM 0 HG22 ILE A 80 0.539 9.337 -8.693 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.696 8.830 -7.440 1.00 0.00 H new ATOM 0 HD11 ILE A 80 5.592 8.831 -9.337 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.420 9.374 -10.561 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.260 9.917 -8.874 1.00 0.00 H new ATOM 1339 N ALA A 81 0.851 6.370 -6.902 1.00 0.00 N ATOM 1340 CA ALA A 81 1.145 6.041 -5.506 1.00 0.00 C ATOM 1341 C ALA A 81 0.755 4.617 -5.087 1.00 0.00 C ATOM 1342 O ALA A 81 0.905 4.286 -3.911 1.00 0.00 O ATOM 1343 CB ALA A 81 0.516 7.126 -4.627 1.00 0.00 C ATOM 0 H ALA A 81 -0.040 6.851 -7.028 1.00 0.00 H new ATOM 0 HA ALA A 81 2.227 6.034 -5.373 1.00 0.00 H new ATOM 0 HB1 ALA A 81 0.719 6.908 -3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.942 8.096 -4.885 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.561 7.148 -4.791 1.00 0.00 H new ATOM 1349 N VAL A 82 0.275 3.783 -6.015 1.00 0.00 N ATOM 1350 CA VAL A 82 -0.184 2.407 -5.762 1.00 0.00 C ATOM 1351 C VAL A 82 0.006 1.539 -7.015 1.00 0.00 C ATOM 1352 O VAL A 82 -0.474 1.885 -8.095 1.00 0.00 O ATOM 1353 CB VAL A 82 -1.673 2.368 -5.355 1.00 0.00 C ATOM 1354 CG1 VAL A 82 -2.059 0.958 -4.890 1.00 0.00 C ATOM 1355 CG2 VAL A 82 -2.089 3.338 -4.242 1.00 0.00 C ATOM 0 H VAL A 82 0.191 4.052 -6.995 1.00 0.00 H new ATOM 0 HA VAL A 82 0.416 2.016 -4.940 1.00 0.00 H new ATOM 0 HB VAL A 82 -2.195 2.677 -6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -3.111 0.944 -4.606 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -1.893 0.249 -5.701 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -1.448 0.678 -4.032 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -3.154 3.224 -4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.522 3.119 -3.338 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -1.888 4.362 -4.558 1.00 0.00 H new ATOM 1365 N GLU A 83 0.668 0.392 -6.870 1.00 0.00 N ATOM 1366 CA GLU A 83 1.005 -0.555 -7.947 1.00 0.00 C ATOM 1367 C GLU A 83 0.903 -2.023 -7.505 1.00 0.00 C ATOM 1368 O GLU A 83 1.014 -2.346 -6.325 1.00 0.00 O ATOM 1369 CB GLU A 83 2.437 -0.291 -8.439 1.00 0.00 C ATOM 1370 CG GLU A 83 2.498 0.821 -9.481 1.00 0.00 C ATOM 1371 CD GLU A 83 3.958 1.077 -9.876 1.00 0.00 C ATOM 1372 OE1 GLU A 83 4.420 0.559 -10.918 1.00 0.00 O ATOM 1373 OE2 GLU A 83 4.672 1.791 -9.136 1.00 0.00 O ATOM 0 H GLU A 83 1.002 0.078 -5.959 1.00 0.00 H new ATOM 0 HA GLU A 83 0.279 -0.394 -8.744 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.067 -0.025 -7.590 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.847 -1.207 -8.865 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.917 0.542 -10.360 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.054 1.733 -9.081 1.00 0.00 H new ATOM 1380 N THR A 84 0.746 -2.924 -8.473 1.00 0.00 N ATOM 1381 CA THR A 84 0.707 -4.388 -8.303 1.00 0.00 C ATOM 1382 C THR A 84 2.038 -5.041 -8.694 1.00 0.00 C ATOM 1383 O THR A 84 2.870 -4.453 -9.394 1.00 0.00 O ATOM 1384 CB THR A 84 -0.427 -4.983 -9.159 1.00 0.00 C ATOM 1385 OG1 THR A 84 -0.269 -4.621 -10.517 1.00 0.00 O ATOM 1386 CG2 THR A 84 -1.797 -4.471 -8.715 1.00 0.00 C ATOM 0 H THR A 84 0.636 -2.646 -9.448 1.00 0.00 H new ATOM 0 HA THR A 84 0.527 -4.594 -7.248 1.00 0.00 H new ATOM 0 HB THR A 84 -0.373 -6.064 -9.033 1.00 0.00 H new ATOM 0 HG1 THR A 84 -0.997 -5.009 -11.046 1.00 0.00 H new ATOM 0 HG21 THR A 84 -2.571 -4.913 -9.342 1.00 0.00 H new ATOM 0 HG22 THR A 84 -1.970 -4.749 -7.675 1.00 0.00 H new ATOM 0 HG23 THR A 84 -1.828 -3.386 -8.810 1.00 0.00 H new ATOM 1394 N VAL A 85 2.238 -6.289 -8.264 1.00 0.00 N ATOM 1395 CA VAL A 85 3.248 -7.201 -8.818 1.00 0.00 C ATOM 1396 C VAL A 85 2.649 -8.007 -9.986 1.00 0.00 C ATOM 1397 O VAL A 85 1.429 -8.036 -10.176 1.00 0.00 O ATOM 1398 CB VAL A 85 3.789 -8.145 -7.735 1.00 0.00 C ATOM 1399 CG1 VAL A 85 4.354 -7.353 -6.553 1.00 0.00 C ATOM 1400 CG2 VAL A 85 2.718 -9.109 -7.232 1.00 0.00 C ATOM 0 H VAL A 85 1.694 -6.704 -7.507 1.00 0.00 H new ATOM 0 HA VAL A 85 4.081 -6.605 -9.191 1.00 0.00 H new ATOM 0 HB VAL A 85 4.586 -8.728 -8.196 1.00 0.00 H new ATOM 0 HG11 VAL A 85 4.731 -8.044 -5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.167 -6.714 -6.898 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.567 -6.736 -6.119 1.00 0.00 H new ATOM 0 HG21 VAL A 85 3.143 -9.759 -6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.889 -8.543 -6.807 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.355 -9.715 -8.062 1.00 0.00 H new ATOM 1410 N THR A 86 3.482 -8.725 -10.736 1.00 0.00 N ATOM 1411 CA THR A 86 3.076 -9.572 -11.870 1.00 0.00 C ATOM 1412 C THR A 86 2.871 -11.040 -11.493 1.00 0.00 C ATOM 1413 O THR A 86 2.046 -11.722 -12.104 1.00 0.00 O ATOM 1414 CB THR A 86 4.128 -9.497 -12.984 1.00 0.00 C ATOM 1415 OG1 THR A 86 5.375 -9.968 -12.517 1.00 0.00 O ATOM 1416 CG2 THR A 86 4.335 -8.061 -13.457 1.00 0.00 C ATOM 0 H THR A 86 4.489 -8.738 -10.572 1.00 0.00 H new ATOM 0 HA THR A 86 2.115 -9.182 -12.207 1.00 0.00 H new ATOM 0 HB THR A 86 3.762 -10.112 -13.806 1.00 0.00 H new ATOM 0 HG1 THR A 86 6.036 -9.916 -13.239 1.00 0.00 H new ATOM 0 HG21 THR A 86 5.086 -8.043 -14.246 1.00 0.00 H new ATOM 0 HG22 THR A 86 3.395 -7.666 -13.842 1.00 0.00 H new ATOM 0 HG23 THR A 86 4.672 -7.448 -12.621 1.00 0.00 H new ATOM 1424 N ASP A 87 3.614 -11.541 -10.499 1.00 0.00 N ATOM 1425 CA ASP A 87 3.750 -12.986 -10.262 1.00 0.00 C ATOM 1426 C ASP A 87 2.767 -13.549 -9.223 1.00 0.00 C ATOM 1427 O ASP A 87 2.243 -14.649 -9.413 1.00 0.00 O ATOM 1428 CB ASP A 87 5.194 -13.299 -9.858 1.00 0.00 C ATOM 1429 CG ASP A 87 5.466 -14.813 -9.868 1.00 0.00 C ATOM 1430 OD1 ASP A 87 5.482 -15.439 -8.782 1.00 0.00 O ATOM 1431 OD2 ASP A 87 5.669 -15.382 -10.969 1.00 0.00 O ATOM 0 H ASP A 87 4.135 -10.963 -9.840 1.00 0.00 H new ATOM 0 HA ASP A 87 3.496 -13.482 -11.199 1.00 0.00 H new ATOM 0 HB2 ASP A 87 5.881 -12.800 -10.542 1.00 0.00 H new ATOM 0 HB3 ASP A 87 5.389 -12.900 -8.863 1.00 0.00 H new ATOM 1436 N SER A 88 2.503 -12.805 -8.139 1.00 0.00 N ATOM 1437 CA SER A 88 1.660 -13.282 -7.022 1.00 0.00 C ATOM 1438 C SER A 88 0.678 -12.221 -6.512 1.00 0.00 C ATOM 1439 O SER A 88 1.075 -11.172 -6.013 1.00 0.00 O ATOM 1440 CB SER A 88 2.548 -13.790 -5.881 1.00 0.00 C ATOM 1441 OG SER A 88 1.755 -14.348 -4.845 1.00 0.00 O ATOM 0 H SER A 88 2.864 -11.860 -8.008 1.00 0.00 H new ATOM 0 HA SER A 88 1.051 -14.100 -7.407 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.243 -14.540 -6.259 1.00 0.00 H new ATOM 0 HB3 SER A 88 3.148 -12.970 -5.486 1.00 0.00 H new ATOM 0 HG SER A 88 2.337 -14.669 -4.125 1.00 0.00 H new ATOM 1447 N SER A 89 -0.625 -12.491 -6.595 1.00 0.00 N ATOM 1448 CA SER A 89 -1.704 -11.491 -6.457 1.00 0.00 C ATOM 1449 C SER A 89 -1.992 -10.995 -5.021 1.00 0.00 C ATOM 1450 O SER A 89 -3.083 -10.488 -4.750 1.00 0.00 O ATOM 1451 CB SER A 89 -2.975 -12.020 -7.136 1.00 0.00 C ATOM 1452 OG SER A 89 -2.688 -12.507 -8.441 1.00 0.00 O ATOM 0 H SER A 89 -0.977 -13.433 -6.764 1.00 0.00 H new ATOM 0 HA SER A 89 -1.341 -10.595 -6.960 1.00 0.00 H new ATOM 0 HB2 SER A 89 -3.409 -12.818 -6.533 1.00 0.00 H new ATOM 0 HB3 SER A 89 -3.718 -11.225 -7.195 1.00 0.00 H new ATOM 0 HG SER A 89 -3.512 -12.841 -8.854 1.00 0.00 H new ATOM 1458 N ARG A 90 -1.036 -11.134 -4.089 1.00 0.00 N ATOM 1459 CA ARG A 90 -1.125 -10.729 -2.669 1.00 0.00 C ATOM 1460 C ARG A 90 -0.060 -9.696 -2.240 1.00 0.00 C ATOM 1461 O ARG A 90 0.238 -9.573 -1.051 1.00 0.00 O ATOM 1462 CB ARG A 90 -1.231 -11.972 -1.768 1.00 0.00 C ATOM 1463 CG ARG A 90 0.073 -12.765 -1.703 1.00 0.00 C ATOM 1464 CD ARG A 90 0.002 -13.968 -0.761 1.00 0.00 C ATOM 1465 NE ARG A 90 1.349 -14.545 -0.595 1.00 0.00 N ATOM 1466 CZ ARG A 90 1.793 -15.728 -0.972 1.00 0.00 C ATOM 1467 NH1 ARG A 90 3.063 -15.991 -0.865 1.00 0.00 N ATOM 1468 NH2 ARG A 90 1.018 -16.657 -1.457 1.00 0.00 N ATOM 0 H ARG A 90 -0.133 -11.552 -4.312 1.00 0.00 H new ATOM 0 HA ARG A 90 -2.050 -10.168 -2.538 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.514 -11.663 -0.762 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.026 -12.618 -2.139 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.330 -13.111 -2.704 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.876 -12.104 -1.378 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.396 -13.662 0.207 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.679 -14.718 -1.163 1.00 0.00 H new ATOM 0 HE ARG A 90 2.029 -13.948 -0.125 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.700 -15.286 -0.494 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.421 -16.902 -1.153 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.018 -16.485 -1.559 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.412 -17.556 -1.734 1.00 0.00 H new ATOM 1482 N TYR A 91 0.523 -8.964 -3.196 1.00 0.00 N ATOM 1483 CA TYR A 91 1.634 -8.034 -2.990 1.00 0.00 C ATOM 1484 C TYR A 91 1.427 -6.743 -3.803 1.00 0.00 C ATOM 1485 O TYR A 91 0.978 -6.793 -4.953 1.00 0.00 O ATOM 1486 CB TYR A 91 2.947 -8.723 -3.397 1.00 0.00 C ATOM 1487 CG TYR A 91 3.324 -9.949 -2.583 1.00 0.00 C ATOM 1488 CD1 TYR A 91 3.994 -9.803 -1.356 1.00 0.00 C ATOM 1489 CD2 TYR A 91 3.010 -11.238 -3.053 1.00 0.00 C ATOM 1490 CE1 TYR A 91 4.295 -10.934 -0.571 1.00 0.00 C ATOM 1491 CE2 TYR A 91 3.354 -12.376 -2.300 1.00 0.00 C ATOM 1492 CZ TYR A 91 3.976 -12.227 -1.042 1.00 0.00 C ATOM 1493 OH TYR A 91 4.238 -13.327 -0.283 1.00 0.00 O ATOM 0 H TYR A 91 0.221 -9.006 -4.169 1.00 0.00 H new ATOM 0 HA TYR A 91 1.679 -7.757 -1.937 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.875 -9.013 -4.445 1.00 0.00 H new ATOM 0 HB3 TYR A 91 3.756 -7.996 -3.322 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.279 -8.819 -1.013 1.00 0.00 H new ATOM 0 HD2 TYR A 91 2.501 -11.355 -3.999 1.00 0.00 H new ATOM 0 HE1 TYR A 91 4.770 -10.812 0.391 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.142 -13.363 -2.685 1.00 0.00 H new ATOM 0 HH TYR A 91 4.185 -13.090 0.666 1.00 0.00 H new ATOM 1503 N PHE A 92 1.777 -5.590 -3.224 1.00 0.00 N ATOM 1504 CA PHE A 92 1.621 -4.262 -3.835 1.00 0.00 C ATOM 1505 C PHE A 92 2.818 -3.360 -3.525 1.00 0.00 C ATOM 1506 O PHE A 92 3.489 -3.549 -2.515 1.00 0.00 O ATOM 1507 CB PHE A 92 0.347 -3.578 -3.317 1.00 0.00 C ATOM 1508 CG PHE A 92 -0.934 -4.345 -3.558 1.00 0.00 C ATOM 1509 CD1 PHE A 92 -1.610 -4.247 -4.787 1.00 0.00 C ATOM 1510 CD2 PHE A 92 -1.452 -5.158 -2.538 1.00 0.00 C ATOM 1511 CE1 PHE A 92 -2.799 -4.973 -4.993 1.00 0.00 C ATOM 1512 CE2 PHE A 92 -2.647 -5.864 -2.736 1.00 0.00 C ATOM 1513 CZ PHE A 92 -3.317 -5.783 -3.970 1.00 0.00 C ATOM 0 H PHE A 92 2.188 -5.552 -2.291 1.00 0.00 H new ATOM 0 HA PHE A 92 1.555 -4.410 -4.913 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.454 -3.407 -2.246 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.261 -2.599 -3.789 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -1.218 -3.616 -5.571 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.928 -5.240 -1.597 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -3.314 -4.906 -5.940 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.053 -6.471 -1.940 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.227 -6.342 -4.130 1.00 0.00 H new ATOM 1523 N VAL A 93 3.061 -2.346 -4.350 1.00 0.00 N ATOM 1524 CA VAL A 93 3.956 -1.222 -4.031 1.00 0.00 C ATOM 1525 C VAL A 93 3.128 0.033 -3.783 1.00 0.00 C ATOM 1526 O VAL A 93 2.145 0.257 -4.488 1.00 0.00 O ATOM 1527 CB VAL A 93 4.996 -1.006 -5.144 1.00 0.00 C ATOM 1528 CG1 VAL A 93 5.945 0.167 -4.883 1.00 0.00 C ATOM 1529 CG2 VAL A 93 5.837 -2.270 -5.300 1.00 0.00 C ATOM 0 H VAL A 93 2.638 -2.275 -5.275 1.00 0.00 H new ATOM 0 HA VAL A 93 4.511 -1.456 -3.123 1.00 0.00 H new ATOM 0 HB VAL A 93 4.431 -0.775 -6.047 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.649 0.257 -5.710 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.369 1.088 -4.795 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.493 -0.008 -3.957 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.575 -2.121 -6.088 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.347 -2.486 -4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.190 -3.107 -5.563 1.00 0.00 H new ATOM 1539 N ILE A 94 3.520 0.876 -2.823 1.00 0.00 N ATOM 1540 CA ILE A 94 2.929 2.209 -2.644 1.00 0.00 C ATOM 1541 C ILE A 94 4.000 3.293 -2.496 1.00 0.00 C ATOM 1542 O ILE A 94 5.078 3.038 -1.953 1.00 0.00 O ATOM 1543 CB ILE A 94 1.883 2.278 -1.506 1.00 0.00 C ATOM 1544 CG1 ILE A 94 2.421 2.015 -0.080 1.00 0.00 C ATOM 1545 CG2 ILE A 94 0.647 1.414 -1.803 1.00 0.00 C ATOM 1546 CD1 ILE A 94 2.613 0.549 0.334 1.00 0.00 C ATOM 0 H ILE A 94 4.253 0.656 -2.149 1.00 0.00 H new ATOM 0 HA ILE A 94 2.378 2.409 -3.563 1.00 0.00 H new ATOM 0 HB ILE A 94 1.586 3.327 -1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 94 3.380 2.523 0.019 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.738 2.481 0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.060 1.494 -0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.173 1.761 -2.721 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.950 0.374 -1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.994 0.506 1.354 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.657 0.028 0.282 1.00 0.00 H new ATOM 0 HD13 ILE A 94 3.324 0.071 -0.340 1.00 0.00 H new ATOM 1558 N ARG A 95 3.702 4.512 -2.967 1.00 0.00 N ATOM 1559 CA ARG A 95 4.599 5.677 -2.829 1.00 0.00 C ATOM 1560 C ARG A 95 4.269 6.462 -1.559 1.00 0.00 C ATOM 1561 O ARG A 95 3.416 7.350 -1.579 1.00 0.00 O ATOM 1562 CB ARG A 95 4.592 6.552 -4.096 1.00 0.00 C ATOM 1563 CG ARG A 95 5.790 7.520 -4.110 1.00 0.00 C ATOM 1564 CD ARG A 95 5.783 8.459 -5.325 1.00 0.00 C ATOM 1565 NE ARG A 95 4.621 9.371 -5.315 1.00 0.00 N ATOM 1566 CZ ARG A 95 4.568 10.611 -4.858 1.00 0.00 C ATOM 1567 NH1 ARG A 95 3.442 11.262 -4.875 1.00 0.00 N ATOM 1568 NH2 ARG A 95 5.604 11.234 -4.374 1.00 0.00 N ATOM 0 H ARG A 95 2.832 4.722 -3.456 1.00 0.00 H new ATOM 0 HA ARG A 95 5.622 5.315 -2.723 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.624 5.916 -4.981 1.00 0.00 H new ATOM 0 HB3 ARG A 95 3.662 7.119 -4.145 1.00 0.00 H new ATOM 0 HG2 ARG A 95 5.781 8.115 -3.197 1.00 0.00 H new ATOM 0 HG3 ARG A 95 6.716 6.945 -4.107 1.00 0.00 H new ATOM 0 HD2 ARG A 95 6.703 9.044 -5.336 1.00 0.00 H new ATOM 0 HD3 ARG A 95 5.771 7.867 -6.240 1.00 0.00 H new ATOM 0 HE ARG A 95 3.756 9.000 -5.708 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.601 10.816 -5.241 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.400 12.218 -4.523 1.00 0.00 H new ATOM 0 HH21 ARG A 95 6.509 10.765 -4.335 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.511 12.191 -4.034 1.00 0.00 H new ATOM 1582 N ILE A 96 4.935 6.132 -0.455 1.00 0.00 N ATOM 1583 CA ILE A 96 4.758 6.813 0.839 1.00 0.00 C ATOM 1584 C ILE A 96 5.435 8.188 0.863 1.00 0.00 C ATOM 1585 O ILE A 96 6.384 8.435 0.117 1.00 0.00 O ATOM 1586 CB ILE A 96 5.135 5.925 2.048 1.00 0.00 C ATOM 1587 CG1 ILE A 96 6.623 5.507 2.138 1.00 0.00 C ATOM 1588 CG2 ILE A 96 4.263 4.661 2.091 1.00 0.00 C ATOM 1589 CD1 ILE A 96 7.526 6.518 2.852 1.00 0.00 C ATOM 0 H ILE A 96 5.621 5.378 -0.426 1.00 0.00 H new ATOM 0 HA ILE A 96 3.689 6.998 0.947 1.00 0.00 H new ATOM 0 HB ILE A 96 4.950 6.567 2.909 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.688 4.551 2.658 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.004 5.348 1.129 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.547 4.052 2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.214 4.945 2.178 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.409 4.087 1.176 1.00 0.00 H new ATOM 0 HD11 ILE A 96 8.550 6.143 2.869 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.496 7.470 2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.175 6.661 3.874 1.00 0.00 H new ATOM 1601 N GLN A 97 4.931 9.112 1.683 1.00 0.00 N ATOM 1602 CA GLN A 97 5.509 10.436 1.950 1.00 0.00 C ATOM 1603 C GLN A 97 5.828 10.604 3.445 1.00 0.00 C ATOM 1604 O GLN A 97 5.136 10.063 4.310 1.00 0.00 O ATOM 1605 CB GLN A 97 4.573 11.576 1.481 1.00 0.00 C ATOM 1606 CG GLN A 97 4.797 12.087 0.045 1.00 0.00 C ATOM 1607 CD GLN A 97 4.066 11.310 -1.046 1.00 0.00 C ATOM 1608 OE1 GLN A 97 4.446 10.087 -1.328 1.00 0.00 O flip ATOM 1609 NE2 GLN A 97 3.153 11.806 -1.687 1.00 0.00 N flip ATOM 0 H GLN A 97 4.069 8.953 2.204 1.00 0.00 H new ATOM 0 HA GLN A 97 6.435 10.501 1.379 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.542 11.231 1.566 1.00 0.00 H new ATOM 0 HB3 GLN A 97 4.685 12.416 2.166 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.485 13.130 -0.004 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.866 12.063 -0.169 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.843 12.756 -1.482 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.700 11.270 -2.427 1.00 0.00 H new ATOM 1618 N ASP A 98 6.843 11.418 3.747 1.00 0.00 N ATOM 1619 CA ASP A 98 7.224 11.809 5.121 1.00 0.00 C ATOM 1620 C ASP A 98 6.568 13.135 5.578 1.00 0.00 C ATOM 1621 O ASP A 98 6.831 13.631 6.674 1.00 0.00 O ATOM 1622 CB ASP A 98 8.758 11.858 5.193 1.00 0.00 C ATOM 1623 CG ASP A 98 9.340 11.907 6.617 1.00 0.00 C ATOM 1624 OD1 ASP A 98 10.324 12.661 6.823 1.00 0.00 O ATOM 1625 OD2 ASP A 98 8.878 11.148 7.503 1.00 0.00 O ATOM 0 H ASP A 98 7.440 11.836 3.033 1.00 0.00 H new ATOM 0 HA ASP A 98 6.846 11.065 5.822 1.00 0.00 H new ATOM 0 HB2 ASP A 98 9.159 10.982 4.682 1.00 0.00 H new ATOM 0 HB3 ASP A 98 9.105 12.734 4.644 1.00 0.00 H new ATOM 1630 N GLY A 99 5.719 13.734 4.730 1.00 0.00 N ATOM 1631 CA GLY A 99 4.972 14.973 5.008 1.00 0.00 C ATOM 1632 C GLY A 99 5.769 16.269 4.797 1.00 0.00 C ATOM 1633 O GLY A 99 5.340 17.337 5.237 1.00 0.00 O ATOM 0 H GLY A 99 5.526 13.359 3.801 1.00 0.00 H new ATOM 0 HA2 GLY A 99 4.089 14.999 4.370 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.619 14.944 6.039 1.00 0.00 H new ATOM 1637 N THR A 100 6.936 16.179 4.147 1.00 0.00 N ATOM 1638 CA THR A 100 7.920 17.273 3.993 1.00 0.00 C ATOM 1639 C THR A 100 8.546 17.338 2.579 1.00 0.00 C ATOM 1640 O THR A 100 9.583 17.967 2.359 1.00 0.00 O ATOM 1641 CB THR A 100 8.950 17.163 5.140 1.00 0.00 C ATOM 1642 OG1 THR A 100 9.720 18.337 5.300 1.00 0.00 O ATOM 1643 CG2 THR A 100 9.901 15.974 4.980 1.00 0.00 C ATOM 0 H THR A 100 7.237 15.315 3.696 1.00 0.00 H new ATOM 0 HA THR A 100 7.413 18.234 4.077 1.00 0.00 H new ATOM 0 HB THR A 100 8.342 17.011 6.032 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.954 18.698 4.419 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.600 15.952 5.816 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.326 15.048 4.963 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.455 16.075 4.047 1.00 0.00 H new ATOM 1651 N GLY A 101 7.925 16.674 1.592 1.00 0.00 N ATOM 1652 CA GLY A 101 8.397 16.607 0.196 1.00 0.00 C ATOM 1653 C GLY A 101 9.339 15.434 -0.120 1.00 0.00 C ATOM 1654 O GLY A 101 9.744 15.262 -1.271 1.00 0.00 O ATOM 0 H GLY A 101 7.060 16.156 1.744 1.00 0.00 H new ATOM 0 HA2 GLY A 101 7.530 16.543 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 101 8.910 17.539 -0.043 1.00 0.00 H new ATOM 1658 N ARG A 102 9.652 14.594 0.877 1.00 0.00 N ATOM 1659 CA ARG A 102 10.299 13.285 0.723 1.00 0.00 C ATOM 1660 C ARG A 102 9.250 12.264 0.323 1.00 0.00 C ATOM 1661 O ARG A 102 8.180 12.210 0.935 1.00 0.00 O ATOM 1662 CB ARG A 102 10.921 12.814 2.048 1.00 0.00 C ATOM 1663 CG ARG A 102 11.999 13.746 2.597 1.00 0.00 C ATOM 1664 CD ARG A 102 12.367 13.337 4.030 1.00 0.00 C ATOM 1665 NE ARG A 102 13.365 14.251 4.618 1.00 0.00 N ATOM 1666 CZ ARG A 102 13.495 14.578 5.893 1.00 0.00 C ATOM 1667 NH1 ARG A 102 14.464 15.369 6.261 1.00 0.00 N ATOM 1668 NH2 ARG A 102 12.698 14.151 6.832 1.00 0.00 N ATOM 0 H ARG A 102 9.453 14.818 1.852 1.00 0.00 H new ATOM 0 HA ARG A 102 11.080 13.379 -0.032 1.00 0.00 H new ATOM 0 HB2 ARG A 102 10.131 12.712 2.792 1.00 0.00 H new ATOM 0 HB3 ARG A 102 11.352 11.823 1.903 1.00 0.00 H new ATOM 0 HG2 ARG A 102 12.883 13.707 1.961 1.00 0.00 H new ATOM 0 HG3 ARG A 102 11.642 14.776 2.584 1.00 0.00 H new ATOM 0 HD2 ARG A 102 11.470 13.331 4.649 1.00 0.00 H new ATOM 0 HD3 ARG A 102 12.760 12.320 4.029 1.00 0.00 H new ATOM 0 HE ARG A 102 14.027 14.677 3.970 1.00 0.00 H new ATOM 0 HH11 ARG A 102 15.117 15.732 5.567 1.00 0.00 H new ATOM 0 HH12 ARG A 102 14.569 15.624 7.243 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.923 13.530 6.600 1.00 0.00 H new ATOM 0 HH22 ARG A 102 12.849 14.438 7.799 1.00 0.00 H new ATOM 1682 N SER A 103 9.598 11.406 -0.624 1.00 0.00 N ATOM 1683 CA SER A 103 8.829 10.193 -0.919 1.00 0.00 C ATOM 1684 C SER A 103 9.684 8.976 -1.286 1.00 0.00 C ATOM 1685 O SER A 103 10.833 9.113 -1.717 1.00 0.00 O ATOM 1686 CB SER A 103 7.765 10.462 -1.992 1.00 0.00 C ATOM 1687 OG SER A 103 8.307 10.651 -3.289 1.00 0.00 O ATOM 0 H SER A 103 10.422 11.526 -1.214 1.00 0.00 H new ATOM 0 HA SER A 103 8.335 9.929 0.016 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.066 9.626 -2.017 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.194 11.347 -1.713 1.00 0.00 H new ATOM 0 HG SER A 103 8.203 11.589 -3.554 1.00 0.00 H new ATOM 1693 N ALA A 104 9.114 7.781 -1.107 1.00 0.00 N ATOM 1694 CA ALA A 104 9.734 6.499 -1.449 1.00 0.00 C ATOM 1695 C ALA A 104 8.690 5.468 -1.903 1.00 0.00 C ATOM 1696 O ALA A 104 7.593 5.398 -1.347 1.00 0.00 O ATOM 1697 CB ALA A 104 10.515 5.985 -0.230 1.00 0.00 C ATOM 0 H ALA A 104 8.181 7.677 -0.708 1.00 0.00 H new ATOM 0 HA ALA A 104 10.415 6.648 -2.287 1.00 0.00 H new ATOM 0 HB1 ALA A 104 10.981 5.030 -0.473 1.00 0.00 H new ATOM 0 HB2 ALA A 104 11.286 6.707 0.039 1.00 0.00 H new ATOM 0 HB3 ALA A 104 9.833 5.852 0.610 1.00 0.00 H new ATOM 1703 N PHE A 105 9.043 4.631 -2.880 1.00 0.00 N ATOM 1704 CA PHE A 105 8.267 3.447 -3.255 1.00 0.00 C ATOM 1705 C PHE A 105 8.647 2.271 -2.338 1.00 0.00 C ATOM 1706 O PHE A 105 9.804 1.842 -2.328 1.00 0.00 O ATOM 1707 CB PHE A 105 8.499 3.116 -4.739 1.00 0.00 C ATOM 1708 CG PHE A 105 7.810 4.048 -5.726 1.00 0.00 C ATOM 1709 CD1 PHE A 105 8.494 5.143 -6.291 1.00 0.00 C ATOM 1710 CD2 PHE A 105 6.484 3.791 -6.121 1.00 0.00 C ATOM 1711 CE1 PHE A 105 7.862 5.955 -7.250 1.00 0.00 C ATOM 1712 CE2 PHE A 105 5.852 4.595 -7.082 1.00 0.00 C ATOM 1713 CZ PHE A 105 6.543 5.678 -7.653 1.00 0.00 C ATOM 0 H PHE A 105 9.886 4.758 -3.440 1.00 0.00 H new ATOM 0 HA PHE A 105 7.203 3.643 -3.125 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.571 3.133 -4.935 1.00 0.00 H new ATOM 0 HB3 PHE A 105 8.157 2.098 -4.926 1.00 0.00 H new ATOM 0 HD1 PHE A 105 9.507 5.359 -5.986 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.946 2.965 -5.679 1.00 0.00 H new ATOM 0 HE1 PHE A 105 8.391 6.794 -7.678 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.837 4.382 -7.382 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.063 6.295 -8.398 1.00 0.00 H new ATOM 1723 N ILE A 106 7.684 1.753 -1.569 1.00 0.00 N ATOM 1724 CA ILE A 106 7.857 0.599 -0.663 1.00 0.00 C ATOM 1725 C ILE A 106 6.947 -0.560 -1.072 1.00 0.00 C ATOM 1726 O ILE A 106 5.824 -0.336 -1.521 1.00 0.00 O ATOM 1727 CB ILE A 106 7.670 0.977 0.826 1.00 0.00 C ATOM 1728 CG1 ILE A 106 6.216 1.348 1.203 1.00 0.00 C ATOM 1729 CG2 ILE A 106 8.640 2.112 1.190 1.00 0.00 C ATOM 1730 CD1 ILE A 106 5.980 1.492 2.714 1.00 0.00 C ATOM 0 H ILE A 106 6.736 2.130 -1.555 1.00 0.00 H new ATOM 0 HA ILE A 106 8.890 0.267 -0.764 1.00 0.00 H new ATOM 0 HB ILE A 106 7.898 0.086 1.411 1.00 0.00 H new ATOM 0 HG12 ILE A 106 5.953 2.286 0.713 1.00 0.00 H new ATOM 0 HG13 ILE A 106 5.544 0.584 0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 106 8.510 2.380 2.239 1.00 0.00 H new ATOM 0 HG22 ILE A 106 9.665 1.781 1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 106 8.434 2.981 0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.937 1.753 2.896 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.210 0.549 3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.625 2.277 3.110 1.00 0.00 H new ATOM 1742 N GLY A 107 7.418 -1.796 -0.907 1.00 0.00 N ATOM 1743 CA GLY A 107 6.640 -3.004 -1.174 1.00 0.00 C ATOM 1744 C GLY A 107 5.927 -3.477 0.089 1.00 0.00 C ATOM 1745 O GLY A 107 6.524 -3.460 1.166 1.00 0.00 O ATOM 0 H GLY A 107 8.365 -1.988 -0.579 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.909 -2.806 -1.958 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.297 -3.791 -1.543 1.00 0.00 H new ATOM 1749 N ILE A 108 4.675 -3.916 -0.035 1.00 0.00 N ATOM 1750 CA ILE A 108 3.901 -4.562 1.028 1.00 0.00 C ATOM 1751 C ILE A 108 3.381 -5.935 0.600 1.00 0.00 C ATOM 1752 O ILE A 108 2.970 -6.132 -0.546 1.00 0.00 O ATOM 1753 CB ILE A 108 2.765 -3.678 1.591 1.00 0.00 C ATOM 1754 CG1 ILE A 108 1.733 -3.219 0.537 1.00 0.00 C ATOM 1755 CG2 ILE A 108 3.371 -2.495 2.355 1.00 0.00 C ATOM 1756 CD1 ILE A 108 0.466 -2.596 1.147 1.00 0.00 C ATOM 0 H ILE A 108 4.153 -3.829 -0.907 1.00 0.00 H new ATOM 0 HA ILE A 108 4.602 -4.709 1.850 1.00 0.00 H new ATOM 0 HB ILE A 108 2.187 -4.299 2.276 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.202 -2.492 -0.126 1.00 0.00 H new ATOM 0 HG13 ILE A 108 1.448 -4.074 -0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 108 2.571 -1.871 2.753 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.983 -2.867 3.176 1.00 0.00 H new ATOM 0 HG23 ILE A 108 3.990 -1.905 1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -0.213 -2.297 0.349 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.027 -3.327 1.788 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.739 -1.721 1.738 1.00 0.00 H new ATOM 1768 N GLY A 109 3.386 -6.879 1.540 1.00 0.00 N ATOM 1769 CA GLY A 109 2.880 -8.239 1.359 1.00 0.00 C ATOM 1770 C GLY A 109 1.812 -8.635 2.372 1.00 0.00 C ATOM 1771 O GLY A 109 1.877 -8.262 3.549 1.00 0.00 O ATOM 0 H GLY A 109 3.753 -6.714 2.477 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.468 -8.333 0.354 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.712 -8.939 1.429 1.00 0.00 H new ATOM 1775 N PHE A 110 0.833 -9.403 1.892 1.00 0.00 N ATOM 1776 CA PHE A 110 -0.294 -9.937 2.657 1.00 0.00 C ATOM 1777 C PHE A 110 -0.115 -11.441 2.916 1.00 0.00 C ATOM 1778 O PHE A 110 0.617 -12.133 2.202 1.00 0.00 O ATOM 1779 CB PHE A 110 -1.608 -9.645 1.909 1.00 0.00 C ATOM 1780 CG PHE A 110 -2.010 -8.179 1.859 1.00 0.00 C ATOM 1781 CD1 PHE A 110 -3.152 -7.742 2.558 1.00 0.00 C ATOM 1782 CD2 PHE A 110 -1.258 -7.246 1.114 1.00 0.00 C ATOM 1783 CE1 PHE A 110 -3.539 -6.393 2.510 1.00 0.00 C ATOM 1784 CE2 PHE A 110 -1.616 -5.889 1.111 1.00 0.00 C ATOM 1785 CZ PHE A 110 -2.763 -5.464 1.795 1.00 0.00 C ATOM 0 H PHE A 110 0.803 -9.683 0.912 1.00 0.00 H new ATOM 0 HA PHE A 110 -0.333 -9.446 3.629 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -1.517 -10.016 0.888 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.411 -10.210 2.383 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.733 -8.448 3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -0.403 -7.578 0.544 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.433 -6.069 3.022 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -1.007 -5.172 0.581 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.051 -4.423 1.773 1.00 0.00 H new ATOM 1795 N THR A 111 -0.818 -11.965 3.922 1.00 0.00 N ATOM 1796 CA THR A 111 -0.773 -13.390 4.296 1.00 0.00 C ATOM 1797 C THR A 111 -1.506 -14.291 3.291 1.00 0.00 C ATOM 1798 O THR A 111 -1.199 -15.478 3.166 1.00 0.00 O ATOM 1799 CB THR A 111 -1.324 -13.568 5.723 1.00 0.00 C ATOM 1800 OG1 THR A 111 -1.010 -14.849 6.225 1.00 0.00 O ATOM 1801 CG2 THR A 111 -2.839 -13.368 5.849 1.00 0.00 C ATOM 0 H THR A 111 -1.442 -11.411 4.509 1.00 0.00 H new ATOM 0 HA THR A 111 0.269 -13.709 4.274 1.00 0.00 H new ATOM 0 HB THR A 111 -0.840 -12.782 6.303 1.00 0.00 H new ATOM 0 HG1 THR A 111 -1.367 -14.941 7.133 1.00 0.00 H new ATOM 0 HG21 THR A 111 -3.140 -13.512 6.887 1.00 0.00 H new ATOM 0 HG22 THR A 111 -3.100 -12.358 5.532 1.00 0.00 H new ATOM 0 HG23 THR A 111 -3.355 -14.091 5.218 1.00 0.00 H new ATOM 1809 N ASP A 112 -2.460 -13.726 2.541 1.00 0.00 N ATOM 1810 CA ASP A 112 -3.318 -14.443 1.598 1.00 0.00 C ATOM 1811 C ASP A 112 -3.907 -13.480 0.554 1.00 0.00 C ATOM 1812 O ASP A 112 -4.093 -12.288 0.825 1.00 0.00 O ATOM 1813 CB ASP A 112 -4.443 -15.156 2.369 1.00 0.00 C ATOM 1814 CG ASP A 112 -5.263 -16.077 1.454 1.00 0.00 C ATOM 1815 OD1 ASP A 112 -6.358 -15.663 1.009 1.00 0.00 O ATOM 1816 OD2 ASP A 112 -4.790 -17.195 1.141 1.00 0.00 O ATOM 0 H ASP A 112 -2.660 -12.726 2.577 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.719 -15.184 1.068 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.013 -15.740 3.183 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.100 -14.414 2.822 1.00 0.00 H new ATOM 1821 N ARG A 113 -4.240 -14.000 -0.635 1.00 0.00 N ATOM 1822 CA ARG A 113 -4.873 -13.226 -1.712 1.00 0.00 C ATOM 1823 C ARG A 113 -6.210 -12.607 -1.289 1.00 0.00 C ATOM 1824 O ARG A 113 -6.502 -11.494 -1.711 1.00 0.00 O ATOM 1825 CB ARG A 113 -5.027 -14.119 -2.956 1.00 0.00 C ATOM 1826 CG ARG A 113 -5.436 -13.288 -4.180 1.00 0.00 C ATOM 1827 CD ARG A 113 -5.704 -14.152 -5.415 1.00 0.00 C ATOM 1828 NE ARG A 113 -6.324 -13.345 -6.485 1.00 0.00 N ATOM 1829 CZ ARG A 113 -6.606 -13.737 -7.714 1.00 0.00 C ATOM 1830 NH1 ARG A 113 -7.224 -12.933 -8.529 1.00 0.00 N ATOM 1831 NH2 ARG A 113 -6.287 -14.921 -8.158 1.00 0.00 N ATOM 0 H ARG A 113 -4.077 -14.977 -0.879 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.224 -12.384 -1.952 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.087 -14.633 -3.158 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -5.776 -14.887 -2.766 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.331 -12.713 -3.942 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.648 -12.570 -4.407 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.770 -14.585 -5.773 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.360 -14.982 -5.151 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.560 -12.381 -6.249 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -7.491 -11.999 -8.219 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.441 -13.237 -9.478 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -5.803 -15.581 -7.549 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.522 -15.187 -9.114 1.00 0.00 H new ATOM 1845 N GLY A 114 -6.999 -13.266 -0.440 1.00 0.00 N ATOM 1846 CA GLY A 114 -8.320 -12.785 -0.016 1.00 0.00 C ATOM 1847 C GLY A 114 -8.296 -11.441 0.727 1.00 0.00 C ATOM 1848 O GLY A 114 -9.221 -10.645 0.578 1.00 0.00 O ATOM 0 H GLY A 114 -6.739 -14.159 -0.021 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -8.958 -12.689 -0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -8.777 -13.535 0.629 1.00 0.00 H new ATOM 1852 N ASP A 115 -7.224 -11.149 1.473 1.00 0.00 N ATOM 1853 CA ASP A 115 -7.047 -9.875 2.186 1.00 0.00 C ATOM 1854 C ASP A 115 -6.424 -8.792 1.290 1.00 0.00 C ATOM 1855 O ASP A 115 -6.840 -7.632 1.338 1.00 0.00 O ATOM 1856 CB ASP A 115 -6.220 -10.105 3.458 1.00 0.00 C ATOM 1857 CG ASP A 115 -6.982 -10.964 4.479 1.00 0.00 C ATOM 1858 OD1 ASP A 115 -6.502 -12.065 4.833 1.00 0.00 O ATOM 1859 OD2 ASP A 115 -8.065 -10.522 4.934 1.00 0.00 O ATOM 0 H ASP A 115 -6.446 -11.796 1.601 1.00 0.00 H new ATOM 0 HA ASP A 115 -8.031 -9.503 2.471 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -5.281 -10.594 3.199 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -5.966 -9.145 3.907 1.00 0.00 H new ATOM 1864 N ALA A 116 -5.503 -9.171 0.399 1.00 0.00 N ATOM 1865 CA ALA A 116 -5.034 -8.300 -0.679 1.00 0.00 C ATOM 1866 C ALA A 116 -6.170 -7.884 -1.638 1.00 0.00 C ATOM 1867 O ALA A 116 -6.185 -6.759 -2.137 1.00 0.00 O ATOM 1868 CB ALA A 116 -3.942 -9.052 -1.429 1.00 0.00 C ATOM 0 H ALA A 116 -5.062 -10.091 0.406 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.650 -7.373 -0.253 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.567 -8.432 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.126 -9.286 -0.745 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.351 -9.977 -1.836 1.00 0.00 H new ATOM 1874 N PHE A 117 -7.163 -8.757 -1.834 1.00 0.00 N ATOM 1875 CA PHE A 117 -8.384 -8.467 -2.592 1.00 0.00 C ATOM 1876 C PHE A 117 -9.444 -7.651 -1.820 1.00 0.00 C ATOM 1877 O PHE A 117 -10.563 -7.469 -2.302 1.00 0.00 O ATOM 1878 CB PHE A 117 -8.900 -9.719 -3.323 1.00 0.00 C ATOM 1879 CG PHE A 117 -8.318 -9.814 -4.724 1.00 0.00 C ATOM 1880 CD1 PHE A 117 -9.137 -9.579 -5.846 1.00 0.00 C ATOM 1881 CD2 PHE A 117 -6.934 -10.003 -4.906 1.00 0.00 C ATOM 1882 CE1 PHE A 117 -8.579 -9.536 -7.136 1.00 0.00 C ATOM 1883 CE2 PHE A 117 -6.374 -9.942 -6.192 1.00 0.00 C ATOM 1884 CZ PHE A 117 -7.194 -9.708 -7.310 1.00 0.00 C ATOM 0 H PHE A 117 -7.140 -9.706 -1.462 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.110 -7.765 -3.379 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.635 -10.611 -2.755 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.988 -9.688 -3.379 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.199 -9.431 -5.715 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.301 -10.196 -4.053 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.214 -9.371 -7.994 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.310 -10.075 -6.323 1.00 0.00 H new ATOM 0 HZ PHE A 117 -6.762 -9.661 -8.299 1.00 0.00 H new ATOM 1894 N ASP A 118 -9.085 -7.094 -0.655 1.00 0.00 N ATOM 1895 CA ASP A 118 -9.775 -5.945 -0.052 1.00 0.00 C ATOM 1896 C ASP A 118 -8.978 -4.631 -0.186 1.00 0.00 C ATOM 1897 O ASP A 118 -9.587 -3.571 -0.342 1.00 0.00 O ATOM 1898 CB ASP A 118 -10.107 -6.233 1.422 1.00 0.00 C ATOM 1899 CG ASP A 118 -11.276 -7.214 1.608 1.00 0.00 C ATOM 1900 OD1 ASP A 118 -11.143 -8.140 2.444 1.00 0.00 O ATOM 1901 OD2 ASP A 118 -12.353 -7.019 0.995 1.00 0.00 O ATOM 0 H ASP A 118 -8.299 -7.432 -0.099 1.00 0.00 H new ATOM 0 HA ASP A 118 -10.702 -5.804 -0.607 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.222 -6.638 1.913 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -10.348 -5.295 1.922 1.00 0.00 H new ATOM 1906 N PHE A 119 -7.638 -4.676 -0.191 1.00 0.00 N ATOM 1907 CA PHE A 119 -6.769 -3.504 -0.402 1.00 0.00 C ATOM 1908 C PHE A 119 -7.091 -2.769 -1.717 1.00 0.00 C ATOM 1909 O PHE A 119 -7.262 -1.551 -1.740 1.00 0.00 O ATOM 1910 CB PHE A 119 -5.297 -3.961 -0.358 1.00 0.00 C ATOM 1911 CG PHE A 119 -4.278 -2.915 -0.779 1.00 0.00 C ATOM 1912 CD1 PHE A 119 -3.979 -2.731 -2.143 1.00 0.00 C ATOM 1913 CD2 PHE A 119 -3.635 -2.113 0.181 1.00 0.00 C ATOM 1914 CE1 PHE A 119 -3.091 -1.718 -2.545 1.00 0.00 C ATOM 1915 CE2 PHE A 119 -2.762 -1.090 -0.220 1.00 0.00 C ATOM 1916 CZ PHE A 119 -2.489 -0.889 -1.582 1.00 0.00 C ATOM 0 H PHE A 119 -7.117 -5.541 -0.046 1.00 0.00 H new ATOM 0 HA PHE A 119 -6.952 -2.785 0.396 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.064 -4.283 0.657 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.185 -4.833 -1.002 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -4.434 -3.371 -2.884 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -3.814 -2.285 1.232 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.871 -1.577 -3.593 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -2.299 -0.456 0.521 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.819 -0.100 -1.889 1.00 0.00 H new ATOM 1926 N ASN A 120 -7.228 -3.517 -2.811 1.00 0.00 N ATOM 1927 CA ASN A 120 -7.523 -2.986 -4.146 1.00 0.00 C ATOM 1928 C ASN A 120 -9.006 -2.612 -4.357 1.00 0.00 C ATOM 1929 O ASN A 120 -9.310 -1.675 -5.100 1.00 0.00 O ATOM 1930 CB ASN A 120 -7.037 -4.014 -5.192 1.00 0.00 C ATOM 1931 CG ASN A 120 -7.718 -5.377 -5.102 1.00 0.00 C ATOM 1932 OD1 ASN A 120 -8.473 -5.674 -4.194 1.00 0.00 O ATOM 1933 ND2 ASN A 120 -7.484 -6.262 -6.037 1.00 0.00 N ATOM 0 H ASN A 120 -7.135 -4.533 -2.796 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.989 -2.043 -4.262 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -7.201 -3.605 -6.189 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.962 -4.151 -5.077 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -7.931 -7.178 -5.995 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -6.855 -6.036 -6.808 1.00 0.00 H new ATOM 1940 N VAL A 121 -9.943 -3.330 -3.728 1.00 0.00 N ATOM 1941 CA VAL A 121 -11.393 -3.119 -3.881 1.00 0.00 C ATOM 1942 C VAL A 121 -11.853 -1.897 -3.087 1.00 0.00 C ATOM 1943 O VAL A 121 -12.609 -1.080 -3.607 1.00 0.00 O ATOM 1944 CB VAL A 121 -12.183 -4.394 -3.514 1.00 0.00 C ATOM 1945 CG1 VAL A 121 -13.693 -4.151 -3.370 1.00 0.00 C ATOM 1946 CG2 VAL A 121 -12.007 -5.454 -4.608 1.00 0.00 C ATOM 0 H VAL A 121 -9.714 -4.089 -3.086 1.00 0.00 H new ATOM 0 HA VAL A 121 -11.602 -2.913 -4.931 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.784 -4.722 -2.554 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -14.189 -5.087 -3.112 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -13.870 -3.417 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.093 -3.777 -4.312 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.568 -6.350 -4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.377 -5.064 -5.556 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.950 -5.703 -4.706 1.00 0.00 H new ATOM 1956 N SER A 122 -11.349 -1.713 -1.865 1.00 0.00 N ATOM 1957 CA SER A 122 -11.670 -0.539 -1.040 1.00 0.00 C ATOM 1958 C SER A 122 -11.172 0.782 -1.649 1.00 0.00 C ATOM 1959 O SER A 122 -11.832 1.810 -1.497 1.00 0.00 O ATOM 1960 CB SER A 122 -11.115 -0.728 0.370 1.00 0.00 C ATOM 1961 OG SER A 122 -9.712 -0.874 0.350 1.00 0.00 O ATOM 0 H SER A 122 -10.709 -2.369 -1.418 1.00 0.00 H new ATOM 0 HA SER A 122 -12.757 -0.463 -0.999 1.00 0.00 H new ATOM 0 HB2 SER A 122 -11.386 0.128 0.988 1.00 0.00 H new ATOM 0 HB3 SER A 122 -11.568 -1.607 0.827 1.00 0.00 H new ATOM 0 HG SER A 122 -9.483 -1.798 0.117 1.00 0.00 H new ATOM 1967 N LEU A 123 -10.066 0.752 -2.405 1.00 0.00 N ATOM 1968 CA LEU A 123 -9.582 1.885 -3.199 1.00 0.00 C ATOM 1969 C LEU A 123 -10.472 2.149 -4.424 1.00 0.00 C ATOM 1970 O LEU A 123 -10.991 3.256 -4.578 1.00 0.00 O ATOM 1971 CB LEU A 123 -8.113 1.650 -3.601 1.00 0.00 C ATOM 1972 CG LEU A 123 -7.098 1.777 -2.448 1.00 0.00 C ATOM 1973 CD1 LEU A 123 -5.717 1.334 -2.934 1.00 0.00 C ATOM 1974 CD2 LEU A 123 -6.975 3.215 -1.934 1.00 0.00 C ATOM 0 H LEU A 123 -9.474 -0.075 -2.482 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.634 2.783 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.025 0.654 -4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.846 2.363 -4.381 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.459 1.147 -1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.999 1.424 -2.119 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.763 0.296 -3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.404 1.966 -3.765 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.248 3.250 -1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.646 3.864 -2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.944 3.555 -1.568 1.00 0.00 H new ATOM 1986 N GLN A 124 -10.705 1.151 -5.286 1.00 0.00 N ATOM 1987 CA GLN A 124 -11.471 1.364 -6.527 1.00 0.00 C ATOM 1988 C GLN A 124 -12.953 1.701 -6.275 1.00 0.00 C ATOM 1989 O GLN A 124 -13.549 2.456 -7.043 1.00 0.00 O ATOM 1990 CB GLN A 124 -11.278 0.178 -7.488 1.00 0.00 C ATOM 1991 CG GLN A 124 -12.112 -1.060 -7.147 1.00 0.00 C ATOM 1992 CD GLN A 124 -11.629 -2.298 -7.898 1.00 0.00 C ATOM 1993 OE1 GLN A 124 -12.242 -2.769 -8.848 1.00 0.00 O ATOM 1994 NE2 GLN A 124 -10.508 -2.865 -7.504 1.00 0.00 N ATOM 0 H GLN A 124 -10.378 0.194 -5.151 1.00 0.00 H new ATOM 0 HA GLN A 124 -11.067 2.252 -7.013 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -11.528 0.501 -8.498 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -10.224 -0.100 -7.494 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -12.064 -1.245 -6.074 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -13.157 -0.872 -7.392 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -9.992 -2.479 -6.714 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.156 -3.690 -7.989 1.00 0.00 H new ATOM 2003 N ASP A 125 -13.537 1.227 -5.169 1.00 0.00 N ATOM 2004 CA ASP A 125 -14.905 1.551 -4.754 1.00 0.00 C ATOM 2005 C ASP A 125 -14.988 2.869 -3.958 1.00 0.00 C ATOM 2006 O ASP A 125 -16.085 3.347 -3.666 1.00 0.00 O ATOM 2007 CB ASP A 125 -15.510 0.361 -3.991 1.00 0.00 C ATOM 2008 CG ASP A 125 -17.009 0.535 -3.682 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -17.414 0.332 -2.513 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -17.794 0.864 -4.605 1.00 0.00 O ATOM 0 H ASP A 125 -13.062 0.595 -4.525 1.00 0.00 H new ATOM 0 HA ASP A 125 -15.502 1.723 -5.650 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -15.370 -0.547 -4.578 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -14.967 0.224 -3.056 1.00 0.00 H new ATOM 2015 N HIS A 126 -13.857 3.521 -3.668 1.00 0.00 N ATOM 2016 CA HIS A 126 -13.850 4.949 -3.336 1.00 0.00 C ATOM 2017 C HIS A 126 -13.702 5.820 -4.583 1.00 0.00 C ATOM 2018 O HIS A 126 -14.376 6.841 -4.697 1.00 0.00 O ATOM 2019 CB HIS A 126 -12.773 5.268 -2.289 1.00 0.00 C ATOM 2020 CG HIS A 126 -12.861 6.701 -1.817 1.00 0.00 C ATOM 2021 ND1 HIS A 126 -13.660 7.154 -0.763 1.00 0.00 N ATOM 2022 CD2 HIS A 126 -12.277 7.779 -2.422 1.00 0.00 C ATOM 2023 CE1 HIS A 126 -13.548 8.493 -0.764 1.00 0.00 C ATOM 2024 NE2 HIS A 126 -12.735 8.895 -1.755 1.00 0.00 N ATOM 0 H HIS A 126 -12.936 3.083 -3.657 1.00 0.00 H new ATOM 0 HA HIS A 126 -14.818 5.189 -2.896 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -12.883 4.597 -1.437 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -11.786 5.085 -2.714 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -11.592 7.760 -3.257 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -14.042 9.153 -0.066 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -12.497 9.862 -1.976 1.00 0.00 H new ATOM 2032 N PHE A 127 -12.867 5.415 -5.542 1.00 0.00 N ATOM 2033 CA PHE A 127 -12.518 6.238 -6.703 1.00 0.00 C ATOM 2034 C PHE A 127 -13.422 6.083 -7.932 1.00 0.00 C ATOM 2035 O PHE A 127 -13.215 6.816 -8.901 1.00 0.00 O ATOM 2036 CB PHE A 127 -11.038 6.021 -7.050 1.00 0.00 C ATOM 2037 CG PHE A 127 -10.071 6.703 -6.103 1.00 0.00 C ATOM 2038 CD1 PHE A 127 -9.167 5.948 -5.335 1.00 0.00 C ATOM 2039 CD2 PHE A 127 -10.032 8.108 -6.036 1.00 0.00 C ATOM 2040 CE1 PHE A 127 -8.188 6.589 -4.561 1.00 0.00 C ATOM 2041 CE2 PHE A 127 -9.071 8.752 -5.240 1.00 0.00 C ATOM 2042 CZ PHE A 127 -8.138 7.992 -4.519 1.00 0.00 C ATOM 0 H PHE A 127 -12.411 4.502 -5.536 1.00 0.00 H new ATOM 0 HA PHE A 127 -12.693 7.271 -6.401 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -10.831 4.951 -7.055 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -10.856 6.385 -8.061 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -9.227 4.870 -5.341 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -10.744 8.693 -6.599 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.474 6.005 -3.999 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -9.050 9.830 -5.183 1.00 0.00 H new ATOM 0 HZ PHE A 127 -7.380 8.487 -3.930 1.00 0.00 H new ATOM 2052 N LYS A 128 -14.445 5.211 -7.926 1.00 0.00 N ATOM 2053 CA LYS A 128 -15.272 4.965 -9.128 1.00 0.00 C ATOM 2054 C LYS A 128 -15.912 6.224 -9.734 1.00 0.00 C ATOM 2055 O LYS A 128 -16.090 6.293 -10.949 1.00 0.00 O ATOM 2056 CB LYS A 128 -16.310 3.843 -8.924 1.00 0.00 C ATOM 2057 CG LYS A 128 -17.552 4.181 -8.078 1.00 0.00 C ATOM 2058 CD LYS A 128 -17.361 3.859 -6.596 1.00 0.00 C ATOM 2059 CE LYS A 128 -18.620 4.244 -5.813 1.00 0.00 C ATOM 2060 NZ LYS A 128 -18.694 3.517 -4.523 1.00 0.00 N ATOM 0 H LYS A 128 -14.721 4.666 -7.109 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.555 4.617 -9.872 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -16.649 3.513 -9.906 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -15.805 2.996 -8.460 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -17.785 5.240 -8.189 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -18.409 3.625 -8.459 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -17.154 2.796 -6.469 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.499 4.400 -6.205 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.622 5.318 -5.628 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -19.505 4.022 -6.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.511 3.860 -3.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.801 2.499 -4.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.822 3.682 -3.981 1.00 0.00 H new ATOM 2074 N TRP A 129 -16.215 7.231 -8.909 1.00 0.00 N ATOM 2075 CA TRP A 129 -16.787 8.518 -9.340 1.00 0.00 C ATOM 2076 C TRP A 129 -15.735 9.546 -9.801 1.00 0.00 C ATOM 2077 O TRP A 129 -16.059 10.465 -10.555 1.00 0.00 O ATOM 2078 CB TRP A 129 -17.643 9.098 -8.208 1.00 0.00 C ATOM 2079 CG TRP A 129 -16.883 9.530 -6.990 1.00 0.00 C ATOM 2080 CD1 TRP A 129 -16.427 8.709 -6.018 1.00 0.00 C ATOM 2081 CD2 TRP A 129 -16.461 10.876 -6.598 1.00 0.00 C ATOM 2082 NE1 TRP A 129 -15.714 9.435 -5.088 1.00 0.00 N ATOM 2083 CE2 TRP A 129 -15.735 10.784 -5.370 1.00 0.00 C ATOM 2084 CE3 TRP A 129 -16.614 12.166 -7.153 1.00 0.00 C ATOM 2085 CZ2 TRP A 129 -15.206 11.908 -4.719 1.00 0.00 C ATOM 2086 CZ3 TRP A 129 -16.095 13.304 -6.504 1.00 0.00 C ATOM 2087 CH2 TRP A 129 -15.402 13.178 -5.285 1.00 0.00 C ATOM 0 H TRP A 129 -16.068 7.177 -7.901 1.00 0.00 H new ATOM 0 HA TRP A 129 -17.401 8.313 -10.217 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -18.196 9.954 -8.594 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -18.379 8.351 -7.911 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.596 7.643 -5.976 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -15.230 9.024 -4.289 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -17.138 12.282 -8.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -14.656 11.798 -3.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -16.230 14.281 -6.945 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -15.022 14.057 -4.786 1.00 0.00 H new ATOM 2098 N VAL A 130 -14.474 9.380 -9.386 1.00 0.00 N ATOM 2099 CA VAL A 130 -13.327 10.206 -9.812 1.00 0.00 C ATOM 2100 C VAL A 130 -12.748 9.685 -11.133 1.00 0.00 C ATOM 2101 O VAL A 130 -12.395 10.472 -12.012 1.00 0.00 O ATOM 2102 CB VAL A 130 -12.237 10.240 -8.715 1.00 0.00 C ATOM 2103 CG1 VAL A 130 -11.089 11.195 -9.069 1.00 0.00 C ATOM 2104 CG2 VAL A 130 -12.804 10.688 -7.361 1.00 0.00 C ATOM 0 H VAL A 130 -14.211 8.648 -8.726 1.00 0.00 H new ATOM 0 HA VAL A 130 -13.681 11.225 -9.970 1.00 0.00 H new ATOM 0 HB VAL A 130 -11.864 9.218 -8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.348 11.185 -8.270 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -10.622 10.874 -10.000 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -11.480 12.205 -9.189 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -12.006 10.698 -6.618 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -13.225 11.689 -7.456 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -13.584 9.995 -7.046 1.00 0.00 H new ATOM 2114 N LYS A 131 -12.710 8.357 -11.313 1.00 0.00 N ATOM 2115 CA LYS A 131 -12.157 7.655 -12.481 1.00 0.00 C ATOM 2116 C LYS A 131 -13.236 7.403 -13.549 1.00 0.00 C ATOM 2117 O LYS A 131 -13.384 6.303 -14.079 1.00 0.00 O ATOM 2118 CB LYS A 131 -11.374 6.415 -11.986 1.00 0.00 C ATOM 2119 CG LYS A 131 -10.566 5.630 -13.041 1.00 0.00 C ATOM 2120 CD LYS A 131 -9.756 6.512 -14.002 1.00 0.00 C ATOM 2121 CE LYS A 131 -8.977 5.644 -14.996 1.00 0.00 C ATOM 2122 NZ LYS A 131 -8.403 6.470 -16.088 1.00 0.00 N ATOM 0 H LYS A 131 -13.082 7.712 -10.615 1.00 0.00 H new ATOM 0 HA LYS A 131 -11.433 8.273 -13.013 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -10.687 6.738 -11.204 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -12.083 5.729 -11.523 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.885 4.951 -12.528 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -11.252 5.014 -13.623 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.425 7.183 -14.541 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.065 7.138 -13.437 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.178 5.117 -14.475 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.637 4.886 -15.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.044 5.849 -16.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -9.140 7.093 -16.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.623 7.047 -15.713 1.00 0.00 H new ATOM 2136 N GLN A 132 -14.004 8.449 -13.862 1.00 0.00 N ATOM 2137 CA GLN A 132 -15.058 8.451 -14.890 1.00 0.00 C ATOM 2138 C GLN A 132 -14.561 8.768 -16.319 1.00 0.00 C ATOM 2139 O GLN A 132 -15.356 8.992 -17.236 1.00 0.00 O ATOM 2140 CB GLN A 132 -16.198 9.388 -14.445 1.00 0.00 C ATOM 2141 CG GLN A 132 -17.058 8.794 -13.319 1.00 0.00 C ATOM 2142 CD GLN A 132 -17.922 7.624 -13.796 1.00 0.00 C ATOM 2143 OE1 GLN A 132 -18.766 7.750 -14.675 1.00 0.00 O ATOM 2144 NE2 GLN A 132 -17.752 6.441 -13.248 1.00 0.00 N ATOM 0 H GLN A 132 -13.909 9.350 -13.394 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.432 7.430 -14.969 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -15.773 10.334 -14.110 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.834 9.610 -15.302 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.410 8.457 -12.510 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.701 9.572 -12.908 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -17.055 6.314 -12.514 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -18.317 5.650 -13.556 1.00 0.00 H new ATOM 2153 N GLU A 133 -13.241 8.770 -16.512 1.00 0.00 N ATOM 2154 CA GLU A 133 -12.532 9.064 -17.775 1.00 0.00 C ATOM 2155 C GLU A 133 -11.429 8.040 -18.091 1.00 0.00 C ATOM 2156 O GLU A 133 -11.473 7.436 -19.187 1.00 0.00 O ATOM 2157 CB GLU A 133 -11.951 10.491 -17.751 1.00 0.00 C ATOM 2158 CG GLU A 133 -13.022 11.589 -17.645 1.00 0.00 C ATOM 2159 CD GLU A 133 -12.400 12.997 -17.793 1.00 0.00 C ATOM 2160 OE1 GLU A 133 -12.321 13.519 -18.934 1.00 0.00 O ATOM 2161 OE2 GLU A 133 -11.994 13.606 -16.771 1.00 0.00 O ATOM 2162 OXT GLU A 133 -10.530 7.837 -17.243 1.00 0.00 O ATOM 0 H GLU A 133 -12.594 8.555 -15.753 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.270 8.990 -18.574 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.265 10.581 -16.908 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -11.366 10.652 -18.657 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -13.777 11.440 -18.417 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -13.530 11.513 -16.684 1.00 0.00 H new TER 2169 GLU A 133