USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1404 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 NoAdj-H: A 154 HIS HD1 : A 154 HIS ND1 : A 210 ZNZN :(H bumps) USER MOD Set 1.1: A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 187 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 138 ASN :FLIP amide:sc= 0 F(o=-0.58,f=0.015) USER MOD Set 2.2: A 179 THR OG1 : rot 180:sc= 0.0153 USER MOD Set 3.1: A 149 ASN : amide:sc= 0.321 K(o=0.66,f=0.052) USER MOD Set 3.2: A 181 SER OG : rot 72:sc= 0.339 USER MOD Set 4.1: A 76 CYS SG : rot -69:sc= -0.0266 USER MOD Set 4.2: A 86 GLN :FLIP amide:sc= 0.298 F(o=-0.83,f=0.27) USER MOD Set 5.1: A 35 ASN : amide:sc= -0.249 K(o=0.7,f=-4.3!) USER MOD Set 5.2: A 125 TYR OH : rot -139:sc= 0.952 USER MOD Single : A 1 MET CE :methyl 150:sc= -0.652 (180deg=-1.11) USER MOD Single : A 1 MET N :NH3+ -116:sc= 0.206 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc=-0.00111 X(o=-0.0011,f=0) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 38:sc= -0.181 USER MOD Single : A 27 ASN : amide:sc= -0.45 K(o=-0.45,f=-3.6!) USER MOD Single : A 29 SER OG : rot 180:sc= -0.356 USER MOD Single : A 34 HIS :FLIP no HD1:sc= -2.82 F(o=-4,f=-2.8) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.00293 USER MOD Single : A 59 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 61 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-3.2) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 HIS : no HD1:sc= -0.463 K(o=-0.46,f=-0.99) USER MOD Single : A 73 SER OG : rot 51:sc= 0.794 USER MOD Single : A 75 HIS : no HD1:sc= -0.288 K(o=-0.29,f=-1.1) USER MOD Single : A 87 TYR OH : rot 15:sc= -0.0733 USER MOD Single : A 92 LYS NZ :NH3+ -143:sc= 0.0988 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.387 K(o=-0.39,f=-1.1) USER MOD Single : A 100 SER OG : rot -106:sc= 0.769 USER MOD Single : A 101 SER OG : rot -158:sc= 1.26 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 1.15 K(o=1.1,f=0) USER MOD Single : A 108 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.321 K(o=-0.32,f=-1.6) USER MOD Single : A 112 SER OG : rot -140:sc= 0.446 USER MOD Single : A 120 THR OG1 : rot -141:sc= 0.149 USER MOD Single : A 122 THR OG1 : rot -1:sc= 0.567 USER MOD Single : A 126 THR OG1 : rot -17:sc= 1.15 USER MOD Single : A 129 GLN : amide:sc= -0.0244 K(o=-0.024,f=-3.6!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 88:sc= 1.22 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0182 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 MET CE :methyl -165:sc= 0 (180deg=-0.0647) USER MOD Single : A 152 THR OG1 : rot 86:sc= 0.747 USER MOD Single : A 155 CYS SG : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -1.52 K(o=-1.5,f=-3.3) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 160:sc= 0.0019 USER MOD Single : A 168 SER OG : rot -31:sc= 0.898 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 HIS : no HD1:sc= -0.194 X(o=-0.19,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.654 -10.469 -14.420 1.00 1.00 N ATOM 2 CA MET A 1 -4.037 -9.231 -14.931 1.00 1.00 C ATOM 3 C MET A 1 -3.032 -9.600 -16.015 1.00 1.00 C ATOM 4 O MET A 1 -2.748 -10.789 -16.188 1.00 1.00 O ATOM 5 CB MET A 1 -3.430 -8.388 -13.800 1.00 1.00 C ATOM 6 CG MET A 1 -3.141 -6.936 -14.217 1.00 1.00 C ATOM 7 SD MET A 1 -1.414 -6.412 -14.230 1.00 1.00 S ATOM 8 CE MET A 1 -1.478 -4.840 -15.153 1.00 1.00 C ATOM 0 H1 MET A 1 -5.671 -10.465 -14.636 1.00 1.00 H new ATOM 0 H2 MET A 1 -4.207 -11.292 -14.872 1.00 1.00 H new ATOM 0 H3 MET A 1 -4.519 -10.525 -13.390 1.00 1.00 H new ATOM 0 HA MET A 1 -4.800 -8.592 -15.376 1.00 1.00 H new ATOM 0 HB2 MET A 1 -4.112 -8.386 -12.950 1.00 1.00 H new ATOM 0 HB3 MET A 1 -2.504 -8.854 -13.464 1.00 1.00 H new ATOM 0 HG2 MET A 1 -3.548 -6.784 -15.217 1.00 1.00 H new ATOM 0 HG3 MET A 1 -3.690 -6.276 -13.545 1.00 1.00 H new ATOM 0 HE1 MET A 1 -0.685 -4.180 -14.802 1.00 1.00 H new ATOM 0 HE2 MET A 1 -1.343 -5.037 -16.217 1.00 1.00 H new ATOM 0 HE3 MET A 1 -2.445 -4.363 -14.992 1.00 1.00 H new ATOM 20 N LEU A 2 -2.573 -8.617 -16.796 1.00 1.00 N ATOM 21 CA LEU A 2 -1.536 -8.837 -17.788 1.00 1.00 C ATOM 22 C LEU A 2 -0.273 -9.215 -17.023 1.00 1.00 C ATOM 23 O LEU A 2 0.149 -8.479 -16.131 1.00 1.00 O ATOM 24 CB LEU A 2 -1.332 -7.567 -18.629 1.00 1.00 C ATOM 25 CG LEU A 2 -0.386 -7.818 -19.818 1.00 1.00 C ATOM 26 CD1 LEU A 2 -1.059 -8.663 -20.907 1.00 1.00 C ATOM 27 CD2 LEU A 2 0.033 -6.485 -20.437 1.00 1.00 C ATOM 0 H LEU A 2 -2.912 -7.656 -16.753 1.00 1.00 H new ATOM 0 HA LEU A 2 -1.805 -9.632 -18.483 1.00 1.00 H new ATOM 0 HB2 LEU A 2 -2.296 -7.216 -18.998 1.00 1.00 H new ATOM 0 HB3 LEU A 2 -0.924 -6.776 -18.000 1.00 1.00 H new ATOM 0 HG LEU A 2 0.481 -8.357 -19.436 1.00 1.00 H new ATOM 0 HD11 LEU A 2 -0.361 -8.819 -21.730 1.00 1.00 H new ATOM 0 HD12 LEU A 2 -1.351 -9.627 -20.491 1.00 1.00 H new ATOM 0 HD13 LEU A 2 -1.944 -8.144 -21.276 1.00 1.00 H new ATOM 0 HD21 LEU A 2 0.702 -6.669 -21.278 1.00 1.00 H new ATOM 0 HD22 LEU A 2 -0.851 -5.952 -20.787 1.00 1.00 H new ATOM 0 HD23 LEU A 2 0.547 -5.882 -19.689 1.00 1.00 H new ATOM 39 N LEU A 3 0.303 -10.369 -17.340 1.00 1.00 N ATOM 40 CA LEU A 3 1.498 -10.861 -16.682 1.00 1.00 C ATOM 41 C LEU A 3 2.432 -11.257 -17.814 1.00 1.00 C ATOM 42 O LEU A 3 2.058 -12.071 -18.668 1.00 1.00 O ATOM 43 CB LEU A 3 1.165 -12.048 -15.755 1.00 1.00 C ATOM 44 CG LEU A 3 0.263 -11.711 -14.540 1.00 1.00 C ATOM 45 CD1 LEU A 3 -0.822 -12.777 -14.359 1.00 1.00 C ATOM 46 CD2 LEU A 3 1.031 -11.604 -13.218 1.00 1.00 C ATOM 0 H LEU A 3 -0.052 -10.991 -18.067 1.00 1.00 H new ATOM 0 HA LEU A 3 1.958 -10.114 -16.036 1.00 1.00 H new ATOM 0 HB2 LEU A 3 0.675 -12.822 -16.346 1.00 1.00 H new ATOM 0 HB3 LEU A 3 2.099 -12.472 -15.386 1.00 1.00 H new ATOM 0 HG LEU A 3 -0.170 -10.737 -14.768 1.00 1.00 H new ATOM 0 HD11 LEU A 3 -1.444 -12.521 -13.501 1.00 1.00 H new ATOM 0 HD12 LEU A 3 -1.441 -12.822 -15.255 1.00 1.00 H new ATOM 0 HD13 LEU A 3 -0.354 -13.747 -14.192 1.00 1.00 H new ATOM 0 HD21 LEU A 3 0.337 -11.366 -12.412 1.00 1.00 H new ATOM 0 HD22 LEU A 3 1.523 -12.553 -13.005 1.00 1.00 H new ATOM 0 HD23 LEU A 3 1.781 -10.816 -13.295 1.00 1.00 H new ATOM 58 N ASP A 4 3.628 -10.686 -17.826 1.00 1.00 N ATOM 59 CA ASP A 4 4.636 -10.899 -18.854 1.00 1.00 C ATOM 60 C ASP A 4 5.819 -11.500 -18.111 1.00 1.00 C ATOM 61 O ASP A 4 6.045 -11.162 -16.952 1.00 1.00 O ATOM 62 CB ASP A 4 5.020 -9.587 -19.539 1.00 1.00 C ATOM 63 CG ASP A 4 5.631 -9.842 -20.923 1.00 1.00 C ATOM 64 OD1 ASP A 4 4.848 -10.225 -21.825 1.00 1.00 O ATOM 65 OD2 ASP A 4 6.829 -9.594 -21.161 1.00 1.00 O ATOM 0 H ASP A 4 3.933 -10.041 -17.097 1.00 1.00 H new ATOM 0 HA ASP A 4 4.277 -11.549 -19.651 1.00 1.00 H new ATOM 0 HB2 ASP A 4 4.138 -8.954 -19.639 1.00 1.00 H new ATOM 0 HB3 ASP A 4 5.733 -9.045 -18.918 1.00 1.00 H new ATOM 70 N GLU A 5 6.568 -12.410 -18.728 1.00 1.00 N ATOM 71 CA GLU A 5 7.676 -13.118 -18.078 1.00 1.00 C ATOM 72 C GLU A 5 7.261 -13.772 -16.740 1.00 1.00 C ATOM 73 O GLU A 5 8.087 -13.987 -15.842 1.00 1.00 O ATOM 74 CB GLU A 5 8.858 -12.131 -17.924 1.00 1.00 C ATOM 75 CG GLU A 5 9.588 -11.912 -19.250 1.00 1.00 C ATOM 76 CD GLU A 5 10.127 -13.238 -19.777 1.00 1.00 C ATOM 77 OE1 GLU A 5 10.772 -13.970 -18.985 1.00 1.00 O ATOM 78 OE2 GLU A 5 9.790 -13.601 -20.922 1.00 1.00 O ATOM 0 H GLU A 5 6.425 -12.682 -19.701 1.00 1.00 H new ATOM 0 HA GLU A 5 7.988 -13.954 -18.704 1.00 1.00 H new ATOM 0 HB2 GLU A 5 8.489 -11.176 -17.550 1.00 1.00 H new ATOM 0 HB3 GLU A 5 9.558 -12.515 -17.182 1.00 1.00 H new ATOM 0 HG2 GLU A 5 8.909 -11.471 -19.979 1.00 1.00 H new ATOM 0 HG3 GLU A 5 10.408 -11.207 -19.111 1.00 1.00 H new ATOM 85 N GLY A 6 6.006 -14.227 -16.650 1.00 1.00 N ATOM 86 CA GLY A 6 5.424 -14.802 -15.444 1.00 1.00 C ATOM 87 C GLY A 6 5.390 -13.829 -14.257 1.00 1.00 C ATOM 88 O GLY A 6 5.235 -14.280 -13.119 1.00 1.00 O ATOM 0 H GLY A 6 5.356 -14.202 -17.436 1.00 1.00 H new ATOM 0 HA2 GLY A 6 4.408 -15.132 -15.662 1.00 1.00 H new ATOM 0 HA3 GLY A 6 5.994 -15.687 -15.162 1.00 1.00 H new ATOM 92 N TRP A 7 5.531 -12.522 -14.492 1.00 1.00 N ATOM 93 CA TRP A 7 5.610 -11.488 -13.471 1.00 1.00 C ATOM 94 C TRP A 7 4.572 -10.430 -13.882 1.00 1.00 C ATOM 95 O TRP A 7 3.992 -10.511 -14.963 1.00 1.00 O ATOM 96 CB TRP A 7 7.048 -10.935 -13.510 1.00 1.00 C ATOM 97 CG TRP A 7 7.927 -11.444 -12.412 1.00 1.00 C ATOM 98 CD1 TRP A 7 8.655 -12.576 -12.531 1.00 1.00 C ATOM 99 CD2 TRP A 7 8.183 -10.947 -11.067 1.00 1.00 C ATOM 100 NE1 TRP A 7 9.321 -12.829 -11.352 1.00 1.00 N ATOM 101 CE2 TRP A 7 9.073 -11.852 -10.417 1.00 1.00 C ATOM 102 CE3 TRP A 7 7.761 -9.824 -10.332 1.00 1.00 C ATOM 103 CZ2 TRP A 7 9.517 -11.661 -9.102 1.00 1.00 C ATOM 104 CZ3 TRP A 7 8.217 -9.608 -9.016 1.00 1.00 C ATOM 105 CH2 TRP A 7 9.090 -10.526 -8.401 1.00 1.00 C ATOM 0 H TRP A 7 5.595 -12.146 -15.438 1.00 1.00 H new ATOM 0 HA TRP A 7 5.402 -11.831 -12.457 1.00 1.00 H new ATOM 0 HB2 TRP A 7 7.498 -11.190 -14.469 1.00 1.00 H new ATOM 0 HB3 TRP A 7 7.009 -9.847 -13.455 1.00 1.00 H new ATOM 0 HD1 TRP A 7 8.707 -13.190 -13.418 1.00 1.00 H new ATOM 0 HE1 TRP A 7 9.922 -13.638 -11.193 1.00 1.00 H new ATOM 0 HE3 TRP A 7 7.079 -9.118 -10.782 1.00 1.00 H new ATOM 0 HZ2 TRP A 7 10.178 -12.377 -8.636 1.00 1.00 H new ATOM 0 HZ3 TRP A 7 7.894 -8.731 -8.475 1.00 1.00 H new ATOM 0 HH2 TRP A 7 9.430 -10.355 -7.390 1.00 1.00 H new ATOM 116 N LEU A 8 4.276 -9.450 -13.029 1.00 1.00 N ATOM 117 CA LEU A 8 3.318 -8.394 -13.384 1.00 1.00 C ATOM 118 C LEU A 8 3.918 -7.538 -14.514 1.00 1.00 C ATOM 119 O LEU A 8 5.091 -7.175 -14.435 1.00 1.00 O ATOM 120 CB LEU A 8 2.894 -7.634 -12.113 1.00 1.00 C ATOM 121 CG LEU A 8 1.566 -6.870 -12.297 1.00 1.00 C ATOM 122 CD1 LEU A 8 0.708 -6.884 -11.025 1.00 1.00 C ATOM 123 CD2 LEU A 8 1.810 -5.412 -12.687 1.00 1.00 C ATOM 0 H LEU A 8 4.679 -9.362 -12.096 1.00 1.00 H new ATOM 0 HA LEU A 8 2.388 -8.795 -13.787 1.00 1.00 H new ATOM 0 HB2 LEU A 8 2.792 -8.340 -11.288 1.00 1.00 H new ATOM 0 HB3 LEU A 8 3.679 -6.930 -11.835 1.00 1.00 H new ATOM 0 HG LEU A 8 1.035 -7.388 -13.096 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -0.216 -6.334 -11.203 1.00 1.00 H new ATOM 0 HD12 LEU A 8 0.471 -7.914 -10.757 1.00 1.00 H new ATOM 0 HD13 LEU A 8 1.258 -6.414 -10.210 1.00 1.00 H new ATOM 0 HD21 LEU A 8 0.854 -4.903 -12.809 1.00 1.00 H new ATOM 0 HD22 LEU A 8 2.387 -4.918 -11.905 1.00 1.00 H new ATOM 0 HD23 LEU A 8 2.363 -5.374 -13.625 1.00 1.00 H new ATOM 135 N ALA A 9 3.144 -7.279 -15.577 1.00 1.00 N ATOM 136 CA ALA A 9 3.597 -6.564 -16.772 1.00 1.00 C ATOM 137 C ALA A 9 3.722 -5.047 -16.580 1.00 1.00 C ATOM 138 O ALA A 9 2.957 -4.451 -15.826 1.00 1.00 O ATOM 139 CB ALA A 9 2.617 -6.860 -17.911 1.00 1.00 C ATOM 0 H ALA A 9 2.167 -7.567 -15.628 1.00 1.00 H new ATOM 0 HA ALA A 9 4.602 -6.920 -17.001 1.00 1.00 H new ATOM 0 HB1 ALA A 9 2.937 -6.336 -18.812 1.00 1.00 H new ATOM 0 HB2 ALA A 9 2.596 -7.933 -18.103 1.00 1.00 H new ATOM 0 HB3 ALA A 9 1.620 -6.522 -17.630 1.00 1.00 H new ATOM 145 N GLU A 10 4.601 -4.430 -17.384 1.00 1.00 N ATOM 146 CA GLU A 10 5.010 -3.018 -17.382 1.00 1.00 C ATOM 147 C GLU A 10 5.165 -2.555 -15.926 1.00 1.00 C ATOM 148 O GLU A 10 4.628 -1.529 -15.495 1.00 1.00 O ATOM 149 CB GLU A 10 4.027 -2.151 -18.211 1.00 1.00 C ATOM 150 CG GLU A 10 4.260 -2.194 -19.735 1.00 1.00 C ATOM 151 CD GLU A 10 5.038 -0.968 -20.239 1.00 1.00 C ATOM 152 OE1 GLU A 10 4.435 0.107 -20.475 1.00 1.00 O ATOM 153 OE2 GLU A 10 6.283 -1.046 -20.359 1.00 1.00 O ATOM 0 H GLU A 10 5.085 -4.951 -18.115 1.00 1.00 H new ATOM 0 HA GLU A 10 5.976 -2.899 -17.873 1.00 1.00 H new ATOM 0 HB2 GLU A 10 3.009 -2.480 -18.003 1.00 1.00 H new ATOM 0 HB3 GLU A 10 4.103 -1.117 -17.874 1.00 1.00 H new ATOM 0 HG2 GLU A 10 4.808 -3.101 -19.991 1.00 1.00 H new ATOM 0 HG3 GLU A 10 3.299 -2.247 -20.246 1.00 1.00 H new ATOM 160 N ALA A 11 6.039 -3.258 -15.204 1.00 1.00 N ATOM 161 CA ALA A 11 6.297 -3.058 -13.792 1.00 1.00 C ATOM 162 C ALA A 11 7.732 -3.471 -13.476 1.00 1.00 C ATOM 163 O ALA A 11 8.296 -4.370 -14.110 1.00 1.00 O ATOM 164 CB ALA A 11 5.313 -3.901 -12.968 1.00 1.00 C ATOM 0 H ALA A 11 6.602 -4.006 -15.608 1.00 1.00 H new ATOM 0 HA ALA A 11 6.164 -2.006 -13.539 1.00 1.00 H new ATOM 0 HB1 ALA A 11 5.506 -3.751 -11.906 1.00 1.00 H new ATOM 0 HB2 ALA A 11 4.292 -3.596 -13.197 1.00 1.00 H new ATOM 0 HB3 ALA A 11 5.441 -4.955 -13.215 1.00 1.00 H new ATOM 170 N ARG A 12 8.322 -2.840 -12.460 1.00 1.00 N ATOM 171 CA ARG A 12 9.665 -3.170 -12.010 1.00 1.00 C ATOM 172 C ARG A 12 9.548 -4.317 -11.011 1.00 1.00 C ATOM 173 O ARG A 12 8.897 -4.181 -9.975 1.00 1.00 O ATOM 174 CB ARG A 12 10.271 -1.896 -11.393 1.00 1.00 C ATOM 175 CG ARG A 12 11.695 -2.037 -10.836 1.00 1.00 C ATOM 176 CD ARG A 12 12.698 -2.501 -11.897 1.00 1.00 C ATOM 177 NE ARG A 12 14.073 -2.138 -11.537 1.00 1.00 N ATOM 178 CZ ARG A 12 14.931 -2.721 -10.695 1.00 1.00 C ATOM 179 NH1 ARG A 12 14.644 -3.852 -10.044 1.00 1.00 N ATOM 180 NH2 ARG A 12 16.105 -2.138 -10.516 1.00 1.00 N ATOM 0 H ARG A 12 7.880 -2.089 -11.931 1.00 1.00 H new ATOM 0 HA ARG A 12 10.321 -3.497 -12.817 1.00 1.00 H new ATOM 0 HB2 ARG A 12 10.273 -1.113 -12.151 1.00 1.00 H new ATOM 0 HB3 ARG A 12 9.618 -1.558 -10.588 1.00 1.00 H new ATOM 0 HG2 ARG A 12 12.019 -1.079 -10.429 1.00 1.00 H new ATOM 0 HG3 ARG A 12 11.690 -2.748 -10.010 1.00 1.00 H new ATOM 0 HD2 ARG A 12 12.626 -3.582 -12.018 1.00 1.00 H new ATOM 0 HD3 ARG A 12 12.443 -2.055 -12.859 1.00 1.00 H new ATOM 0 HE ARG A 12 14.432 -1.306 -12.005 1.00 1.00 H new ATOM 0 HH11 ARG A 12 13.740 -4.304 -10.181 1.00 1.00 H new ATOM 0 HH12 ARG A 12 15.329 -4.263 -9.410 1.00 1.00 H new ATOM 0 HH21 ARG A 12 16.327 -1.275 -11.013 1.00 1.00 H new ATOM 0 HH22 ARG A 12 16.788 -2.551 -9.881 1.00 1.00 H new ATOM 194 N ARG A 13 10.231 -5.435 -11.267 1.00 1.00 N ATOM 195 CA ARG A 13 10.261 -6.564 -10.335 1.00 1.00 C ATOM 196 C ARG A 13 11.356 -6.296 -9.302 1.00 1.00 C ATOM 197 O ARG A 13 12.474 -5.965 -9.713 1.00 1.00 O ATOM 198 CB ARG A 13 10.410 -7.909 -11.092 1.00 1.00 C ATOM 199 CG ARG A 13 11.691 -8.155 -11.913 1.00 1.00 C ATOM 200 CD ARG A 13 11.665 -9.518 -12.644 1.00 1.00 C ATOM 201 NE ARG A 13 11.255 -9.414 -14.060 1.00 1.00 N ATOM 202 CZ ARG A 13 11.429 -10.360 -15.001 1.00 1.00 C ATOM 203 NH1 ARG A 13 11.794 -11.600 -14.700 1.00 1.00 N ATOM 204 NH2 ARG A 13 11.258 -10.064 -16.282 1.00 1.00 N ATOM 0 H ARG A 13 10.774 -5.583 -12.118 1.00 1.00 H new ATOM 0 HA ARG A 13 9.316 -6.658 -9.799 1.00 1.00 H new ATOM 0 HB2 ARG A 13 10.327 -8.712 -10.360 1.00 1.00 H new ATOM 0 HB3 ARG A 13 9.560 -8.005 -11.768 1.00 1.00 H new ATOM 0 HG2 ARG A 13 11.811 -7.355 -12.644 1.00 1.00 H new ATOM 0 HG3 ARG A 13 12.557 -8.116 -11.252 1.00 1.00 H new ATOM 0 HD2 ARG A 13 12.656 -9.969 -12.592 1.00 1.00 H new ATOM 0 HD3 ARG A 13 10.982 -10.189 -12.123 1.00 1.00 H new ATOM 0 HE ARG A 13 10.800 -8.548 -14.350 1.00 1.00 H new ATOM 0 HH11 ARG A 13 11.953 -11.863 -13.727 1.00 1.00 H new ATOM 0 HH12 ARG A 13 11.916 -12.290 -15.441 1.00 1.00 H new ATOM 0 HH21 ARG A 13 10.994 -9.118 -16.556 1.00 1.00 H new ATOM 0 HH22 ARG A 13 11.390 -10.783 -16.994 1.00 1.00 H new ATOM 218 N VAL A 14 11.060 -6.412 -7.999 1.00 1.00 N ATOM 219 CA VAL A 14 12.040 -6.264 -6.919 1.00 1.00 C ATOM 220 C VAL A 14 11.733 -7.327 -5.840 1.00 1.00 C ATOM 221 O VAL A 14 11.028 -7.038 -4.872 1.00 1.00 O ATOM 222 CB VAL A 14 12.031 -4.821 -6.346 1.00 1.00 C ATOM 223 CG1 VAL A 14 13.223 -4.566 -5.419 1.00 1.00 C ATOM 224 CG2 VAL A 14 12.032 -3.716 -7.411 1.00 1.00 C ATOM 0 H VAL A 14 10.118 -6.614 -7.664 1.00 1.00 H new ATOM 0 HA VAL A 14 13.048 -6.426 -7.301 1.00 1.00 H new ATOM 0 HB VAL A 14 11.090 -4.770 -5.798 1.00 1.00 H new ATOM 0 HG11 VAL A 14 13.178 -3.545 -5.041 1.00 1.00 H new ATOM 0 HG12 VAL A 14 13.190 -5.265 -4.583 1.00 1.00 H new ATOM 0 HG13 VAL A 14 14.151 -4.707 -5.973 1.00 1.00 H new ATOM 0 HG21 VAL A 14 12.025 -2.741 -6.924 1.00 1.00 H new ATOM 0 HG22 VAL A 14 12.925 -3.807 -8.029 1.00 1.00 H new ATOM 0 HG23 VAL A 14 11.146 -3.814 -8.038 1.00 1.00 H new ATOM 234 N PRO A 15 12.132 -8.599 -6.024 1.00 1.00 N ATOM 235 CA PRO A 15 11.952 -9.631 -5.006 1.00 1.00 C ATOM 236 C PRO A 15 12.951 -9.394 -3.870 1.00 1.00 C ATOM 237 O PRO A 15 14.146 -9.272 -4.127 1.00 1.00 O ATOM 238 CB PRO A 15 12.186 -10.966 -5.719 1.00 1.00 C ATOM 239 CG PRO A 15 13.080 -10.603 -6.906 1.00 1.00 C ATOM 240 CD PRO A 15 12.729 -9.149 -7.230 1.00 1.00 C ATOM 0 HA PRO A 15 10.959 -9.620 -4.556 1.00 1.00 H new ATOM 0 HB2 PRO A 15 12.669 -11.689 -5.062 1.00 1.00 H new ATOM 0 HB3 PRO A 15 11.248 -11.412 -6.048 1.00 1.00 H new ATOM 0 HG2 PRO A 15 14.135 -10.708 -6.653 1.00 1.00 H new ATOM 0 HG3 PRO A 15 12.890 -11.255 -7.758 1.00 1.00 H new ATOM 0 HD2 PRO A 15 13.619 -8.588 -7.515 1.00 1.00 H new ATOM 0 HD3 PRO A 15 12.035 -9.093 -8.069 1.00 1.00 H new ATOM 248 N SER A 16 12.482 -9.340 -2.623 1.00 1.00 N ATOM 249 CA SER A 16 13.301 -9.088 -1.440 1.00 1.00 C ATOM 250 C SER A 16 12.995 -10.201 -0.444 1.00 1.00 C ATOM 251 O SER A 16 11.835 -10.306 -0.041 1.00 1.00 O ATOM 252 CB SER A 16 12.956 -7.705 -0.859 1.00 1.00 C ATOM 253 OG SER A 16 13.537 -7.517 0.420 1.00 1.00 O ATOM 0 H SER A 16 11.495 -9.474 -2.403 1.00 1.00 H new ATOM 0 HA SER A 16 14.365 -9.084 -1.678 1.00 1.00 H new ATOM 0 HB2 SER A 16 13.307 -6.927 -1.537 1.00 1.00 H new ATOM 0 HB3 SER A 16 11.874 -7.600 -0.787 1.00 1.00 H new ATOM 0 HG SER A 16 13.300 -6.629 0.760 1.00 1.00 H new ATOM 259 N PRO A 17 13.967 -11.016 0.006 1.00 1.00 N ATOM 260 CA PRO A 17 13.730 -12.080 0.976 1.00 1.00 C ATOM 261 C PRO A 17 13.595 -11.547 2.411 1.00 1.00 C ATOM 262 O PRO A 17 14.207 -12.049 3.352 1.00 1.00 O ATOM 263 CB PRO A 17 14.896 -13.052 0.777 1.00 1.00 C ATOM 264 CG PRO A 17 16.045 -12.111 0.416 1.00 1.00 C ATOM 265 CD PRO A 17 15.350 -11.059 -0.451 1.00 1.00 C ATOM 0 HA PRO A 17 12.776 -12.583 0.817 1.00 1.00 H new ATOM 0 HB2 PRO A 17 15.107 -13.624 1.680 1.00 1.00 H new ATOM 0 HB3 PRO A 17 14.695 -13.772 -0.017 1.00 1.00 H new ATOM 0 HG2 PRO A 17 16.502 -11.670 1.302 1.00 1.00 H new ATOM 0 HG3 PRO A 17 16.837 -12.627 -0.128 1.00 1.00 H new ATOM 0 HD2 PRO A 17 15.828 -10.085 -0.342 1.00 1.00 H new ATOM 0 HD3 PRO A 17 15.405 -11.325 -1.507 1.00 1.00 H new ATOM 273 N HIS A 18 12.716 -10.564 2.590 1.00 1.00 N ATOM 274 CA HIS A 18 12.410 -9.902 3.852 1.00 1.00 C ATOM 275 C HIS A 18 10.897 -10.062 4.056 1.00 1.00 C ATOM 276 O HIS A 18 10.231 -9.108 4.427 1.00 1.00 O ATOM 277 CB HIS A 18 12.868 -8.430 3.707 1.00 1.00 C ATOM 278 CG HIS A 18 13.088 -7.627 4.970 1.00 1.00 C ATOM 279 ND1 HIS A 18 14.329 -7.266 5.466 1.00 1.00 N ATOM 280 CD2 HIS A 18 12.140 -6.910 5.655 1.00 1.00 C ATOM 281 CE1 HIS A 18 14.139 -6.348 6.426 1.00 1.00 C ATOM 282 NE2 HIS A 18 12.822 -6.119 6.571 1.00 1.00 N ATOM 0 H HIS A 18 12.169 -10.189 1.815 1.00 1.00 H new ATOM 0 HA HIS A 18 12.916 -10.316 4.724 1.00 1.00 H new ATOM 0 HB2 HIS A 18 13.800 -8.424 3.141 1.00 1.00 H new ATOM 0 HB3 HIS A 18 12.126 -7.907 3.104 1.00 1.00 H new ATOM 0 HD2 HIS A 18 11.071 -6.952 5.510 1.00 1.00 H new ATOM 0 HE1 HIS A 18 14.922 -5.868 6.994 1.00 1.00 H new ATOM 0 HE2 HIS A 18 12.397 -5.475 7.239 1.00 1.00 H new ATOM 291 N TYR A 19 10.373 -11.268 3.789 1.00 1.00 N ATOM 292 CA TYR A 19 8.942 -11.563 3.850 1.00 1.00 C ATOM 293 C TYR A 19 8.495 -11.649 5.311 1.00 1.00 C ATOM 294 O TYR A 19 9.330 -11.718 6.223 1.00 1.00 O ATOM 295 CB TYR A 19 8.644 -12.899 3.143 1.00 1.00 C ATOM 296 CG TYR A 19 8.752 -12.939 1.630 1.00 1.00 C ATOM 297 CD1 TYR A 19 9.984 -12.820 0.967 1.00 1.00 C ATOM 298 CD2 TYR A 19 7.596 -13.188 0.881 1.00 1.00 C ATOM 299 CE1 TYR A 19 10.061 -12.942 -0.435 1.00 1.00 C ATOM 300 CE2 TYR A 19 7.664 -13.362 -0.509 1.00 1.00 C ATOM 301 CZ TYR A 19 8.898 -13.241 -1.179 1.00 1.00 C ATOM 302 OH TYR A 19 8.974 -13.426 -2.526 1.00 1.00 O ATOM 0 H TYR A 19 10.941 -12.072 3.522 1.00 1.00 H new ATOM 0 HA TYR A 19 8.396 -10.764 3.347 1.00 1.00 H new ATOM 0 HB2 TYR A 19 9.323 -13.650 3.547 1.00 1.00 H new ATOM 0 HB3 TYR A 19 7.633 -13.203 3.415 1.00 1.00 H new ATOM 0 HD1 TYR A 19 10.882 -12.633 1.537 1.00 1.00 H new ATOM 0 HD2 TYR A 19 6.640 -13.247 1.380 1.00 1.00 H new ATOM 0 HE1 TYR A 19 11.007 -12.807 -0.939 1.00 1.00 H new ATOM 0 HE2 TYR A 19 6.768 -13.589 -1.068 1.00 1.00 H new ATOM 0 HH TYR A 19 8.082 -13.625 -2.880 1.00 1.00 H new ATOM 312 N ASP A 20 7.197 -11.883 5.508 1.00 1.00 N ATOM 313 CA ASP A 20 6.541 -11.905 6.809 1.00 1.00 C ATOM 314 C ASP A 20 5.729 -13.182 6.989 1.00 1.00 C ATOM 315 O ASP A 20 5.723 -14.059 6.122 1.00 1.00 O ATOM 316 CB ASP A 20 5.602 -10.685 6.940 1.00 1.00 C ATOM 317 CG ASP A 20 6.231 -9.363 6.510 1.00 1.00 C ATOM 318 OD1 ASP A 20 7.403 -9.144 6.872 1.00 1.00 O ATOM 319 OD2 ASP A 20 5.534 -8.614 5.792 1.00 1.00 O ATOM 0 H ASP A 20 6.555 -12.068 4.738 1.00 1.00 H new ATOM 0 HA ASP A 20 7.312 -11.868 7.579 1.00 1.00 H new ATOM 0 HB2 ASP A 20 4.709 -10.862 6.340 1.00 1.00 H new ATOM 0 HB3 ASP A 20 5.278 -10.600 7.977 1.00 1.00 H new ATOM 324 N CYS A 21 5.096 -13.301 8.160 1.00 1.00 N ATOM 325 CA CYS A 21 4.176 -14.341 8.597 1.00 1.00 C ATOM 326 C CYS A 21 3.437 -13.761 9.802 1.00 1.00 C ATOM 327 O CYS A 21 4.074 -13.451 10.816 1.00 1.00 O ATOM 328 CB CYS A 21 4.896 -15.621 9.062 1.00 1.00 C ATOM 329 SG CYS A 21 5.382 -16.670 7.669 1.00 1.00 S ATOM 0 H CYS A 21 5.232 -12.602 8.891 1.00 1.00 H new ATOM 0 HA CYS A 21 3.528 -14.618 7.765 1.00 1.00 H new ATOM 0 HB2 CYS A 21 5.781 -15.350 9.638 1.00 1.00 H new ATOM 0 HB3 CYS A 21 4.242 -16.183 9.728 1.00 1.00 H new ATOM 0 HG CYS A 21 5.780 -15.924 6.682 1.00 1.00 H new ATOM 335 N ARG A 22 2.114 -13.622 9.721 1.00 1.00 N ATOM 336 CA ARG A 22 1.267 -13.175 10.818 1.00 1.00 C ATOM 337 C ARG A 22 0.088 -14.145 10.912 1.00 1.00 C ATOM 338 O ARG A 22 -0.432 -14.505 9.855 1.00 1.00 O ATOM 339 CB ARG A 22 0.806 -11.727 10.574 1.00 1.00 C ATOM 340 CG ARG A 22 1.865 -10.681 10.976 1.00 1.00 C ATOM 341 CD ARG A 22 2.081 -10.604 12.500 1.00 1.00 C ATOM 342 NE ARG A 22 0.804 -10.462 13.221 1.00 1.00 N ATOM 343 CZ ARG A 22 0.603 -10.184 14.508 1.00 1.00 C ATOM 344 NH1 ARG A 22 1.629 -10.091 15.356 1.00 1.00 N ATOM 345 NH2 ARG A 22 -0.648 -10.013 14.925 1.00 1.00 N ATOM 0 H ARG A 22 1.592 -13.823 8.868 1.00 1.00 H new ATOM 0 HA ARG A 22 1.810 -13.175 11.763 1.00 1.00 H new ATOM 0 HB2 ARG A 22 0.562 -11.602 9.519 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -0.110 -11.544 11.136 1.00 1.00 H new ATOM 0 HG2 ARG A 22 2.811 -10.924 10.492 1.00 1.00 H new ATOM 0 HG3 ARG A 22 1.560 -9.702 10.607 1.00 1.00 H new ATOM 0 HD2 ARG A 22 2.595 -11.503 12.841 1.00 1.00 H new ATOM 0 HD3 ARG A 22 2.728 -9.759 12.734 1.00 1.00 H new ATOM 0 HE ARG A 22 -0.038 -10.594 12.660 1.00 1.00 H new ATOM 0 HH11 ARG A 22 2.582 -10.233 15.021 1.00 1.00 H new ATOM 0 HH12 ARG A 22 1.460 -9.877 16.339 1.00 1.00 H new ATOM 0 HH21 ARG A 22 -1.421 -10.096 14.265 1.00 1.00 H new ATOM 0 HH22 ARG A 22 -0.834 -9.799 15.905 1.00 1.00 H new ATOM 359 N PRO A 23 -0.327 -14.541 12.130 1.00 1.00 N ATOM 360 CA PRO A 23 -1.383 -15.520 12.339 1.00 1.00 C ATOM 361 C PRO A 23 -2.734 -14.878 12.044 1.00 1.00 C ATOM 362 O PRO A 23 -3.241 -14.127 12.877 1.00 1.00 O ATOM 363 CB PRO A 23 -1.242 -15.975 13.796 1.00 1.00 C ATOM 364 CG PRO A 23 -0.647 -14.751 14.491 1.00 1.00 C ATOM 365 CD PRO A 23 0.249 -14.149 13.411 1.00 1.00 C ATOM 0 HA PRO A 23 -1.309 -16.382 11.676 1.00 1.00 H new ATOM 0 HB2 PRO A 23 -2.204 -16.253 14.225 1.00 1.00 H new ATOM 0 HB3 PRO A 23 -0.590 -16.844 13.885 1.00 1.00 H new ATOM 0 HG2 PRO A 23 -1.420 -14.052 14.811 1.00 1.00 H new ATOM 0 HG3 PRO A 23 -0.079 -15.027 15.380 1.00 1.00 H new ATOM 0 HD2 PRO A 23 0.291 -13.064 13.502 1.00 1.00 H new ATOM 0 HD3 PRO A 23 1.271 -14.516 13.506 1.00 1.00 H new ATOM 373 N ASP A 24 -3.266 -15.132 10.852 1.00 1.00 N ATOM 374 CA ASP A 24 -4.570 -14.714 10.344 1.00 1.00 C ATOM 375 C ASP A 24 -4.800 -15.518 9.063 1.00 1.00 C ATOM 376 O ASP A 24 -3.821 -15.882 8.413 1.00 1.00 O ATOM 377 CB ASP A 24 -4.566 -13.234 9.918 1.00 1.00 C ATOM 378 CG ASP A 24 -4.693 -12.232 11.063 1.00 1.00 C ATOM 379 OD1 ASP A 24 -5.662 -12.338 11.845 1.00 1.00 O ATOM 380 OD2 ASP A 24 -3.851 -11.303 11.123 1.00 1.00 O ATOM 0 H ASP A 24 -2.755 -15.680 10.160 1.00 1.00 H new ATOM 0 HA ASP A 24 -5.323 -14.865 11.118 1.00 1.00 H new ATOM 0 HB2 ASP A 24 -3.642 -13.030 9.377 1.00 1.00 H new ATOM 0 HB3 ASP A 24 -5.387 -13.070 9.219 1.00 1.00 H new ATOM 385 N ASP A 25 -6.041 -15.816 8.669 1.00 1.00 N ATOM 386 CA ASP A 25 -6.353 -16.495 7.404 1.00 1.00 C ATOM 387 C ASP A 25 -7.742 -16.054 6.954 1.00 1.00 C ATOM 388 O ASP A 25 -8.743 -16.428 7.569 1.00 1.00 O ATOM 389 CB ASP A 25 -6.247 -18.026 7.479 1.00 1.00 C ATOM 390 CG ASP A 25 -4.811 -18.538 7.351 1.00 1.00 C ATOM 391 OD1 ASP A 25 -4.093 -18.140 6.404 1.00 1.00 O ATOM 392 OD2 ASP A 25 -4.416 -19.390 8.184 1.00 1.00 O ATOM 0 H ASP A 25 -6.867 -15.591 9.223 1.00 1.00 H new ATOM 0 HA ASP A 25 -5.602 -16.202 6.670 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -6.664 -18.367 8.427 1.00 1.00 H new ATOM 0 HB3 ASP A 25 -6.854 -18.465 6.687 1.00 1.00 H new ATOM 397 N GLU A 26 -7.802 -15.216 5.923 1.00 1.00 N ATOM 398 CA GLU A 26 -9.010 -14.706 5.277 1.00 1.00 C ATOM 399 C GLU A 26 -8.778 -14.774 3.751 1.00 1.00 C ATOM 400 O GLU A 26 -7.632 -14.951 3.320 1.00 1.00 O ATOM 401 CB GLU A 26 -9.198 -13.257 5.777 1.00 1.00 C ATOM 402 CG GLU A 26 -10.536 -12.571 5.454 1.00 1.00 C ATOM 403 CD GLU A 26 -11.723 -12.992 6.328 1.00 1.00 C ATOM 404 OE1 GLU A 26 -11.574 -13.225 7.547 1.00 1.00 O ATOM 405 OE2 GLU A 26 -12.848 -13.004 5.785 1.00 1.00 O ATOM 0 H GLU A 26 -6.955 -14.851 5.488 1.00 1.00 H new ATOM 0 HA GLU A 26 -9.908 -15.279 5.510 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -9.069 -13.254 6.859 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -8.396 -12.648 5.359 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -10.403 -11.493 5.547 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -10.785 -12.773 4.412 1.00 1.00 H new ATOM 412 N ASN A 27 -9.828 -14.644 2.929 1.00 1.00 N ATOM 413 CA ASN A 27 -9.689 -14.597 1.467 1.00 1.00 C ATOM 414 C ASN A 27 -8.961 -13.286 1.094 1.00 1.00 C ATOM 415 O ASN A 27 -9.452 -12.209 1.458 1.00 1.00 O ATOM 416 CB ASN A 27 -11.082 -14.648 0.804 1.00 1.00 C ATOM 417 CG ASN A 27 -11.037 -14.668 -0.723 1.00 1.00 C ATOM 418 OD1 ASN A 27 -10.261 -13.973 -1.368 1.00 1.00 O ATOM 419 ND2 ASN A 27 -11.855 -15.498 -1.355 1.00 1.00 N ATOM 0 H ASN A 27 -10.791 -14.569 3.256 1.00 1.00 H new ATOM 0 HA ASN A 27 -9.114 -15.453 1.113 1.00 1.00 H new ATOM 0 HB2 ASN A 27 -11.609 -15.536 1.154 1.00 1.00 H new ATOM 0 HB3 ASN A 27 -11.661 -13.784 1.130 1.00 1.00 H new ATOM 0 HD21 ASN A 27 -11.836 -15.556 -2.373 1.00 1.00 H new ATOM 0 HD22 ASN A 27 -12.503 -16.079 -0.823 1.00 1.00 H new ATOM 426 N PRO A 28 -7.823 -13.327 0.376 1.00 1.00 N ATOM 427 CA PRO A 28 -7.068 -12.129 0.035 1.00 1.00 C ATOM 428 C PRO A 28 -7.632 -11.481 -1.240 1.00 1.00 C ATOM 429 O PRO A 28 -7.336 -11.945 -2.344 1.00 1.00 O ATOM 430 CB PRO A 28 -5.630 -12.637 -0.151 1.00 1.00 C ATOM 431 CG PRO A 28 -5.812 -14.048 -0.710 1.00 1.00 C ATOM 432 CD PRO A 28 -7.094 -14.524 -0.029 1.00 1.00 C ATOM 0 HA PRO A 28 -7.122 -11.351 0.797 1.00 1.00 H new ATOM 0 HB2 PRO A 28 -5.068 -12.004 -0.837 1.00 1.00 H new ATOM 0 HB3 PRO A 28 -5.084 -12.648 0.792 1.00 1.00 H new ATOM 0 HG2 PRO A 28 -5.910 -14.043 -1.796 1.00 1.00 H new ATOM 0 HG3 PRO A 28 -4.965 -14.690 -0.469 1.00 1.00 H new ATOM 0 HD2 PRO A 28 -7.692 -15.129 -0.710 1.00 1.00 H new ATOM 0 HD3 PRO A 28 -6.865 -15.148 0.835 1.00 1.00 H new ATOM 440 N SER A 29 -8.388 -10.379 -1.125 1.00 1.00 N ATOM 441 CA SER A 29 -8.932 -9.656 -2.273 1.00 1.00 C ATOM 442 C SER A 29 -9.530 -8.335 -1.753 1.00 1.00 C ATOM 443 O SER A 29 -10.743 -8.189 -1.600 1.00 1.00 O ATOM 444 CB SER A 29 -9.951 -10.545 -3.019 1.00 1.00 C ATOM 445 OG SER A 29 -10.126 -10.102 -4.352 1.00 1.00 O ATOM 0 H SER A 29 -8.638 -9.966 -0.226 1.00 1.00 H new ATOM 0 HA SER A 29 -8.160 -9.413 -3.004 1.00 1.00 H new ATOM 0 HB2 SER A 29 -9.607 -11.579 -3.017 1.00 1.00 H new ATOM 0 HB3 SER A 29 -10.907 -10.526 -2.497 1.00 1.00 H new ATOM 0 HG SER A 29 -10.774 -10.680 -4.806 1.00 1.00 H new ATOM 451 N LEU A 30 -8.661 -7.387 -1.396 1.00 1.00 N ATOM 452 CA LEU A 30 -9.008 -6.073 -0.839 1.00 1.00 C ATOM 453 C LEU A 30 -7.941 -5.085 -1.325 1.00 1.00 C ATOM 454 O LEU A 30 -6.756 -5.351 -1.125 1.00 1.00 O ATOM 455 CB LEU A 30 -9.033 -6.224 0.699 1.00 1.00 C ATOM 456 CG LEU A 30 -9.469 -5.051 1.592 1.00 1.00 C ATOM 457 CD1 LEU A 30 -8.442 -3.922 1.668 1.00 1.00 C ATOM 458 CD2 LEU A 30 -10.854 -4.514 1.239 1.00 1.00 C ATOM 0 H LEU A 30 -7.654 -7.517 -1.490 1.00 1.00 H new ATOM 0 HA LEU A 30 -9.983 -5.703 -1.157 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -9.688 -7.064 0.929 1.00 1.00 H new ATOM 0 HB3 LEU A 30 -8.028 -6.509 1.010 1.00 1.00 H new ATOM 0 HG LEU A 30 -9.533 -5.481 2.592 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -8.819 -3.130 2.315 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -7.507 -4.308 2.073 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -8.267 -3.522 0.669 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -11.104 -3.688 1.904 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -10.856 -4.162 0.207 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -11.592 -5.308 1.353 1.00 1.00 H new ATOM 470 N LEU A 31 -8.332 -3.991 -1.994 1.00 1.00 N ATOM 471 CA LEU A 31 -7.412 -2.961 -2.501 1.00 1.00 C ATOM 472 C LEU A 31 -7.183 -1.908 -1.418 1.00 1.00 C ATOM 473 O LEU A 31 -8.165 -1.411 -0.856 1.00 1.00 O ATOM 474 CB LEU A 31 -8.007 -2.322 -3.770 1.00 1.00 C ATOM 475 CG LEU A 31 -7.321 -1.016 -4.226 1.00 1.00 C ATOM 476 CD1 LEU A 31 -5.859 -1.230 -4.616 1.00 1.00 C ATOM 477 CD2 LEU A 31 -8.049 -0.427 -5.437 1.00 1.00 C ATOM 0 H LEU A 31 -9.311 -3.793 -2.202 1.00 1.00 H new ATOM 0 HA LEU A 31 -6.453 -3.411 -2.757 1.00 1.00 H new ATOM 0 HB2 LEU A 31 -7.953 -3.046 -4.583 1.00 1.00 H new ATOM 0 HB3 LEU A 31 -9.063 -2.118 -3.595 1.00 1.00 H new ATOM 0 HG LEU A 31 -7.363 -0.335 -3.376 1.00 1.00 H new ATOM 0 HD11 LEU A 31 -5.423 -0.281 -4.929 1.00 1.00 H new ATOM 0 HD12 LEU A 31 -5.307 -1.618 -3.760 1.00 1.00 H new ATOM 0 HD13 LEU A 31 -5.802 -1.944 -5.438 1.00 1.00 H new ATOM 0 HD21 LEU A 31 -7.554 0.493 -5.747 1.00 1.00 H new ATOM 0 HD22 LEU A 31 -8.029 -1.144 -6.258 1.00 1.00 H new ATOM 0 HD23 LEU A 31 -9.083 -0.210 -5.170 1.00 1.00 H new ATOM 489 N VAL A 32 -5.923 -1.544 -1.148 1.00 1.00 N ATOM 490 CA VAL A 32 -5.574 -0.551 -0.154 1.00 1.00 C ATOM 491 C VAL A 32 -5.154 0.698 -0.942 1.00 1.00 C ATOM 492 O VAL A 32 -4.543 0.614 -2.006 1.00 1.00 O ATOM 493 CB VAL A 32 -4.455 -1.079 0.771 1.00 1.00 C ATOM 494 CG1 VAL A 32 -4.438 -0.307 2.097 1.00 1.00 C ATOM 495 CG2 VAL A 32 -4.585 -2.575 1.098 1.00 1.00 C ATOM 0 H VAL A 32 -5.115 -1.943 -1.626 1.00 1.00 H new ATOM 0 HA VAL A 32 -6.407 -0.315 0.508 1.00 1.00 H new ATOM 0 HB VAL A 32 -3.529 -0.930 0.216 1.00 1.00 H new ATOM 0 HG11 VAL A 32 -3.643 -0.695 2.734 1.00 1.00 H new ATOM 0 HG12 VAL A 32 -4.262 0.751 1.900 1.00 1.00 H new ATOM 0 HG13 VAL A 32 -5.397 -0.428 2.601 1.00 1.00 H new ATOM 0 HG21 VAL A 32 -3.766 -2.877 1.751 1.00 1.00 H new ATOM 0 HG22 VAL A 32 -5.535 -2.757 1.600 1.00 1.00 H new ATOM 0 HG23 VAL A 32 -4.545 -3.154 0.175 1.00 1.00 H new ATOM 505 N VAL A 33 -5.499 1.869 -0.427 1.00 1.00 N ATOM 506 CA VAL A 33 -5.224 3.165 -1.012 1.00 1.00 C ATOM 507 C VAL A 33 -4.747 4.048 0.131 1.00 1.00 C ATOM 508 O VAL A 33 -5.481 4.277 1.093 1.00 1.00 O ATOM 509 CB VAL A 33 -6.499 3.726 -1.686 1.00 1.00 C ATOM 510 CG1 VAL A 33 -6.313 5.180 -2.130 1.00 1.00 C ATOM 511 CG2 VAL A 33 -6.918 2.880 -2.896 1.00 1.00 C ATOM 0 H VAL A 33 -6.004 1.940 0.456 1.00 1.00 H new ATOM 0 HA VAL A 33 -4.465 3.113 -1.792 1.00 1.00 H new ATOM 0 HB VAL A 33 -7.286 3.684 -0.933 1.00 1.00 H new ATOM 0 HG11 VAL A 33 -7.230 5.537 -2.599 1.00 1.00 H new ATOM 0 HG12 VAL A 33 -6.084 5.799 -1.263 1.00 1.00 H new ATOM 0 HG13 VAL A 33 -5.493 5.240 -2.845 1.00 1.00 H new ATOM 0 HG21 VAL A 33 -7.817 3.305 -3.343 1.00 1.00 H new ATOM 0 HG22 VAL A 33 -6.114 2.875 -3.632 1.00 1.00 H new ATOM 0 HG23 VAL A 33 -7.121 1.859 -2.573 1.00 1.00 H new ATOM 521 N HIS A 34 -3.505 4.498 0.053 1.00 1.00 N ATOM 522 CA HIS A 34 -2.891 5.418 0.983 1.00 1.00 C ATOM 523 C HIS A 34 -1.544 5.813 0.410 1.00 1.00 C ATOM 524 O HIS A 34 -1.001 5.042 -0.380 1.00 1.00 O ATOM 525 CB HIS A 34 -2.725 4.814 2.384 1.00 1.00 C ATOM 526 CG HIS A 34 -1.997 3.499 2.610 1.00 1.00 C ATOM 527 ND1 HIS A 34 -2.120 2.323 1.919 1.00 1.00 N flip ATOM 528 CD2 HIS A 34 -1.122 3.290 3.679 1.00 1.00 C flip ATOM 529 CE1 HIS A 34 -1.296 1.410 2.552 1.00 1.00 C flip ATOM 530 NE2 HIS A 34 -0.654 2.043 3.535 1.00 1.00 N flip ATOM 0 H HIS A 34 -2.873 4.216 -0.696 1.00 1.00 H new ATOM 0 HA HIS A 34 -3.537 6.287 1.106 1.00 1.00 H new ATOM 0 HB2 HIS A 34 -2.218 5.563 2.992 1.00 1.00 H new ATOM 0 HB3 HIS A 34 -3.727 4.694 2.796 1.00 1.00 H new ATOM 0 HD2 HIS A 34 -0.873 3.991 4.462 1.00 1.00 H new ATOM 0 HE1 HIS A 34 -1.191 0.366 2.295 1.00 1.00 H new ATOM 0 HE2 HIS A 34 0.091 1.634 4.099 1.00 1.00 H new ATOM 538 N ASN A 35 -1.029 7.006 0.725 1.00 1.00 N ATOM 539 CA ASN A 35 0.310 7.391 0.283 1.00 1.00 C ATOM 540 C ASN A 35 1.229 7.068 1.450 1.00 1.00 C ATOM 541 O ASN A 35 1.149 7.713 2.502 1.00 1.00 O ATOM 542 CB ASN A 35 0.318 8.912 -0.008 1.00 1.00 C ATOM 543 CG ASN A 35 1.699 9.550 -0.117 1.00 1.00 C ATOM 544 OD1 ASN A 35 2.054 10.065 -1.162 1.00 1.00 O ATOM 545 ND2 ASN A 35 2.459 9.658 0.960 1.00 1.00 N ATOM 0 H ASN A 35 -1.514 7.713 1.278 1.00 1.00 H new ATOM 0 HA ASN A 35 0.624 6.871 -0.622 1.00 1.00 H new ATOM 0 HB2 ASN A 35 -0.220 9.089 -0.939 1.00 1.00 H new ATOM 0 HB3 ASN A 35 -0.236 9.419 0.782 1.00 1.00 H new ATOM 0 HD21 ASN A 35 3.339 10.171 0.914 1.00 1.00 H new ATOM 0 HD22 ASN A 35 2.165 9.228 1.837 1.00 1.00 H new ATOM 552 N ILE A 36 2.096 6.087 1.266 1.00 1.00 N ATOM 553 CA ILE A 36 3.145 5.628 2.153 1.00 1.00 C ATOM 554 C ILE A 36 4.430 5.598 1.328 1.00 1.00 C ATOM 555 O ILE A 36 4.469 6.040 0.183 1.00 1.00 O ATOM 556 CB ILE A 36 2.680 4.289 2.807 1.00 1.00 C ATOM 557 CG1 ILE A 36 1.737 4.565 3.994 1.00 1.00 C ATOM 558 CG2 ILE A 36 3.772 3.307 3.251 1.00 1.00 C ATOM 559 CD1 ILE A 36 2.319 5.363 5.167 1.00 1.00 C ATOM 0 H ILE A 36 2.079 5.540 0.405 1.00 1.00 H new ATOM 0 HA ILE A 36 3.354 6.277 3.003 1.00 1.00 H new ATOM 0 HB ILE A 36 2.171 3.781 1.987 1.00 1.00 H new ATOM 0 HG12 ILE A 36 0.865 5.100 3.618 1.00 1.00 H new ATOM 0 HG13 ILE A 36 1.383 3.608 4.377 1.00 1.00 H new ATOM 0 HG21 ILE A 36 3.310 2.422 3.687 1.00 1.00 H new ATOM 0 HG22 ILE A 36 4.372 3.016 2.389 1.00 1.00 H new ATOM 0 HG23 ILE A 36 4.412 3.785 3.993 1.00 1.00 H new ATOM 0 HD11 ILE A 36 1.556 5.489 5.935 1.00 1.00 H new ATOM 0 HD12 ILE A 36 3.170 4.826 5.585 1.00 1.00 H new ATOM 0 HD13 ILE A 36 2.645 6.342 4.815 1.00 1.00 H new ATOM 571 N SER A 37 5.526 5.269 1.966 1.00 1.00 N ATOM 572 CA SER A 37 6.827 5.068 1.372 1.00 1.00 C ATOM 573 C SER A 37 7.291 4.099 2.473 1.00 1.00 C ATOM 574 O SER A 37 7.238 4.468 3.664 1.00 1.00 O ATOM 575 CB SER A 37 7.606 6.382 1.253 1.00 1.00 C ATOM 576 OG SER A 37 8.618 6.283 0.271 1.00 1.00 O ATOM 0 H SER A 37 5.535 5.125 2.976 1.00 1.00 H new ATOM 0 HA SER A 37 6.916 4.709 0.346 1.00 1.00 H new ATOM 0 HB2 SER A 37 6.923 7.192 0.996 1.00 1.00 H new ATOM 0 HB3 SER A 37 8.051 6.633 2.216 1.00 1.00 H new ATOM 0 HG SER A 37 9.101 7.134 0.212 1.00 1.00 H new ATOM 582 N LEU A 38 7.668 2.864 2.143 1.00 1.00 N ATOM 583 CA LEU A 38 8.184 1.946 3.147 1.00 1.00 C ATOM 584 C LEU A 38 9.323 1.107 2.571 1.00 1.00 C ATOM 585 O LEU A 38 10.403 1.138 3.137 1.00 1.00 O ATOM 586 CB LEU A 38 7.049 1.224 3.904 1.00 1.00 C ATOM 587 CG LEU A 38 7.424 0.663 5.297 1.00 1.00 C ATOM 588 CD1 LEU A 38 8.656 -0.226 5.384 1.00 1.00 C ATOM 589 CD2 LEU A 38 7.611 1.816 6.298 1.00 1.00 C ATOM 0 H LEU A 38 7.625 2.483 1.198 1.00 1.00 H new ATOM 0 HA LEU A 38 8.668 2.489 3.958 1.00 1.00 H new ATOM 0 HB2 LEU A 38 6.218 1.919 4.024 1.00 1.00 H new ATOM 0 HB3 LEU A 38 6.690 0.401 3.286 1.00 1.00 H new ATOM 0 HG LEU A 38 6.579 0.016 5.533 1.00 1.00 H new ATOM 0 HD11 LEU A 38 8.801 -0.547 6.415 1.00 1.00 H new ATOM 0 HD12 LEU A 38 8.520 -1.100 4.747 1.00 1.00 H new ATOM 0 HD13 LEU A 38 9.531 0.332 5.052 1.00 1.00 H new ATOM 0 HD21 LEU A 38 7.875 1.411 7.275 1.00 1.00 H new ATOM 0 HD22 LEU A 38 8.408 2.474 5.951 1.00 1.00 H new ATOM 0 HD23 LEU A 38 6.683 2.382 6.379 1.00 1.00 H new ATOM 601 N PRO A 39 9.143 0.293 1.513 1.00 1.00 N ATOM 602 CA PRO A 39 10.244 -0.493 0.961 1.00 1.00 C ATOM 603 C PRO A 39 11.136 0.388 0.060 1.00 1.00 C ATOM 604 O PRO A 39 10.609 1.112 -0.794 1.00 1.00 O ATOM 605 CB PRO A 39 9.568 -1.645 0.231 1.00 1.00 C ATOM 606 CG PRO A 39 8.280 -1.012 -0.290 1.00 1.00 C ATOM 607 CD PRO A 39 7.897 -0.040 0.824 1.00 1.00 C ATOM 0 HA PRO A 39 10.927 -0.881 1.716 1.00 1.00 H new ATOM 0 HB2 PRO A 39 10.187 -2.027 -0.581 1.00 1.00 H new ATOM 0 HB3 PRO A 39 9.365 -2.482 0.899 1.00 1.00 H new ATOM 0 HG2 PRO A 39 8.438 -0.497 -1.238 1.00 1.00 H new ATOM 0 HG3 PRO A 39 7.504 -1.758 -0.459 1.00 1.00 H new ATOM 0 HD2 PRO A 39 7.425 0.854 0.417 1.00 1.00 H new ATOM 0 HD3 PRO A 39 7.181 -0.494 1.509 1.00 1.00 H new ATOM 615 N PRO A 40 12.477 0.328 0.176 1.00 1.00 N ATOM 616 CA PRO A 40 13.386 1.194 -0.568 1.00 1.00 C ATOM 617 C PRO A 40 13.547 0.857 -2.049 1.00 1.00 C ATOM 618 O PRO A 40 14.525 0.216 -2.434 1.00 1.00 O ATOM 619 CB PRO A 40 14.721 1.140 0.196 1.00 1.00 C ATOM 620 CG PRO A 40 14.710 -0.252 0.826 1.00 1.00 C ATOM 621 CD PRO A 40 13.229 -0.494 1.117 1.00 1.00 C ATOM 0 HA PRO A 40 12.971 2.201 -0.611 1.00 1.00 H new ATOM 0 HB2 PRO A 40 15.572 1.272 -0.472 1.00 1.00 H new ATOM 0 HB3 PRO A 40 14.784 1.923 0.952 1.00 1.00 H new ATOM 0 HG2 PRO A 40 15.115 -1.004 0.148 1.00 1.00 H new ATOM 0 HG3 PRO A 40 15.310 -0.287 1.736 1.00 1.00 H new ATOM 0 HD2 PRO A 40 12.978 -1.548 0.997 1.00 1.00 H new ATOM 0 HD3 PRO A 40 12.988 -0.224 2.145 1.00 1.00 H new ATOM 629 N GLY A 41 12.559 1.193 -2.887 1.00 1.00 N ATOM 630 CA GLY A 41 12.695 1.004 -4.325 1.00 1.00 C ATOM 631 C GLY A 41 13.803 1.955 -4.789 1.00 1.00 C ATOM 632 O GLY A 41 14.914 1.488 -5.025 1.00 1.00 O ATOM 0 H GLY A 41 11.668 1.593 -2.593 1.00 1.00 H new ATOM 0 HA2 GLY A 41 12.950 -0.030 -4.557 1.00 1.00 H new ATOM 0 HA3 GLY A 41 11.757 1.224 -4.835 1.00 1.00 H new ATOM 636 N GLU A 42 13.550 3.274 -4.813 1.00 1.00 N ATOM 637 CA GLU A 42 14.528 4.308 -5.155 1.00 1.00 C ATOM 638 C GLU A 42 14.129 5.659 -4.538 1.00 1.00 C ATOM 639 O GLU A 42 13.035 6.141 -4.837 1.00 1.00 O ATOM 640 CB GLU A 42 14.565 4.516 -6.688 1.00 1.00 C ATOM 641 CG GLU A 42 14.830 3.242 -7.487 1.00 1.00 C ATOM 642 CD GLU A 42 15.188 3.482 -8.947 1.00 1.00 C ATOM 643 OE1 GLU A 42 16.165 4.227 -9.189 1.00 1.00 O ATOM 644 OE2 GLU A 42 14.605 2.804 -9.823 1.00 1.00 O ATOM 0 H GLU A 42 12.632 3.656 -4.588 1.00 1.00 H new ATOM 0 HA GLU A 42 15.495 3.980 -4.774 1.00 1.00 H new ATOM 0 HB2 GLU A 42 13.614 4.941 -7.009 1.00 1.00 H new ATOM 0 HB3 GLU A 42 15.337 5.248 -6.925 1.00 1.00 H new ATOM 0 HG2 GLU A 42 15.642 2.691 -7.012 1.00 1.00 H new ATOM 0 HG3 GLU A 42 13.945 2.608 -7.442 1.00 1.00 H new ATOM 651 N PHE A 43 15.009 6.276 -3.736 1.00 1.00 N ATOM 652 CA PHE A 43 14.909 7.602 -3.105 1.00 1.00 C ATOM 653 C PHE A 43 16.235 7.902 -2.406 1.00 1.00 C ATOM 654 O PHE A 43 16.844 6.991 -1.847 1.00 1.00 O ATOM 655 CB PHE A 43 13.791 7.711 -2.045 1.00 1.00 C ATOM 656 CG PHE A 43 12.389 7.956 -2.569 1.00 1.00 C ATOM 657 CD1 PHE A 43 12.097 9.167 -3.229 1.00 1.00 C ATOM 658 CD2 PHE A 43 11.370 7.007 -2.377 1.00 1.00 C ATOM 659 CE1 PHE A 43 10.802 9.414 -3.717 1.00 1.00 C ATOM 660 CE2 PHE A 43 10.078 7.258 -2.869 1.00 1.00 C ATOM 661 CZ PHE A 43 9.789 8.457 -3.544 1.00 1.00 C ATOM 0 H PHE A 43 15.887 5.820 -3.490 1.00 1.00 H new ATOM 0 HA PHE A 43 14.673 8.308 -3.901 1.00 1.00 H new ATOM 0 HB2 PHE A 43 13.782 6.790 -1.462 1.00 1.00 H new ATOM 0 HB3 PHE A 43 14.046 8.520 -1.360 1.00 1.00 H new ATOM 0 HD1 PHE A 43 12.872 9.908 -3.360 1.00 1.00 H new ATOM 0 HD2 PHE A 43 11.580 6.087 -1.852 1.00 1.00 H new ATOM 0 HE1 PHE A 43 10.586 10.342 -4.226 1.00 1.00 H new ATOM 0 HE2 PHE A 43 9.300 6.523 -2.727 1.00 1.00 H new ATOM 0 HZ PHE A 43 8.796 8.641 -3.926 1.00 1.00 H new ATOM 671 N GLY A 44 16.643 9.173 -2.333 1.00 1.00 N ATOM 672 CA GLY A 44 17.863 9.567 -1.627 1.00 1.00 C ATOM 673 C GLY A 44 17.728 9.512 -0.099 1.00 1.00 C ATOM 674 O GLY A 44 18.687 9.147 0.587 1.00 1.00 O ATOM 0 H GLY A 44 16.140 9.951 -2.759 1.00 1.00 H new ATOM 0 HA2 GLY A 44 18.679 8.914 -1.936 1.00 1.00 H new ATOM 0 HA3 GLY A 44 18.135 10.580 -1.924 1.00 1.00 H new ATOM 678 N GLY A 45 16.548 9.842 0.442 1.00 1.00 N ATOM 679 CA GLY A 45 16.287 9.921 1.880 1.00 1.00 C ATOM 680 C GLY A 45 16.629 8.620 2.630 1.00 1.00 C ATOM 681 O GLY A 45 16.002 7.590 2.356 1.00 1.00 O ATOM 0 H GLY A 45 15.730 10.066 -0.125 1.00 1.00 H new ATOM 0 HA2 GLY A 45 16.867 10.741 2.304 1.00 1.00 H new ATOM 0 HA3 GLY A 45 15.235 10.159 2.040 1.00 1.00 H new ATOM 685 N PRO A 46 17.569 8.638 3.597 1.00 1.00 N ATOM 686 CA PRO A 46 18.023 7.443 4.308 1.00 1.00 C ATOM 687 C PRO A 46 17.042 6.890 5.355 1.00 1.00 C ATOM 688 O PRO A 46 17.307 5.810 5.884 1.00 1.00 O ATOM 689 CB PRO A 46 19.363 7.831 4.943 1.00 1.00 C ATOM 690 CG PRO A 46 19.230 9.334 5.162 1.00 1.00 C ATOM 691 CD PRO A 46 18.418 9.770 3.946 1.00 1.00 C ATOM 0 HA PRO A 46 18.109 6.618 3.601 1.00 1.00 H new ATOM 0 HB2 PRO A 46 19.531 7.302 5.881 1.00 1.00 H new ATOM 0 HB3 PRO A 46 20.201 7.593 4.288 1.00 1.00 H new ATOM 0 HG2 PRO A 46 18.719 9.565 6.096 1.00 1.00 H new ATOM 0 HG3 PRO A 46 20.201 9.827 5.200 1.00 1.00 H new ATOM 0 HD2 PRO A 46 17.818 10.651 4.174 1.00 1.00 H new ATOM 0 HD3 PRO A 46 19.072 10.036 3.116 1.00 1.00 H new ATOM 699 N TRP A 47 15.917 7.558 5.652 1.00 1.00 N ATOM 700 CA TRP A 47 14.891 7.055 6.578 1.00 1.00 C ATOM 701 C TRP A 47 14.527 5.607 6.254 1.00 1.00 C ATOM 702 O TRP A 47 14.391 4.776 7.153 1.00 1.00 O ATOM 703 CB TRP A 47 13.601 7.899 6.461 1.00 1.00 C ATOM 704 CG TRP A 47 13.248 8.869 7.547 1.00 1.00 C ATOM 705 CD1 TRP A 47 12.936 10.166 7.333 1.00 1.00 C ATOM 706 CD2 TRP A 47 12.922 8.614 8.950 1.00 1.00 C ATOM 707 NE1 TRP A 47 12.504 10.752 8.505 1.00 1.00 N ATOM 708 CE2 TRP A 47 12.449 9.831 9.531 1.00 1.00 C ATOM 709 CE3 TRP A 47 12.895 7.465 9.772 1.00 1.00 C ATOM 710 CZ2 TRP A 47 11.989 9.906 10.854 1.00 1.00 C ATOM 711 CZ3 TRP A 47 12.384 7.524 11.084 1.00 1.00 C ATOM 712 CH2 TRP A 47 11.920 8.733 11.624 1.00 1.00 C ATOM 0 H TRP A 47 15.692 8.469 5.253 1.00 1.00 H new ATOM 0 HA TRP A 47 15.303 7.121 7.585 1.00 1.00 H new ATOM 0 HB2 TRP A 47 13.663 8.461 5.529 1.00 1.00 H new ATOM 0 HB3 TRP A 47 12.766 7.206 6.360 1.00 1.00 H new ATOM 0 HD1 TRP A 47 13.014 10.671 6.382 1.00 1.00 H new ATOM 0 HE1 TRP A 47 12.258 11.737 8.601 1.00 1.00 H new ATOM 0 HE3 TRP A 47 13.271 6.528 9.389 1.00 1.00 H new ATOM 0 HZ2 TRP A 47 11.691 10.855 11.276 1.00 1.00 H new ATOM 0 HZ3 TRP A 47 12.349 6.626 11.682 1.00 1.00 H new ATOM 0 HH2 TRP A 47 11.513 8.762 12.624 1.00 1.00 H new ATOM 723 N ILE A 48 14.321 5.328 4.966 1.00 1.00 N ATOM 724 CA ILE A 48 13.898 4.017 4.520 1.00 1.00 C ATOM 725 C ILE A 48 15.004 2.994 4.793 1.00 1.00 C ATOM 726 O ILE A 48 14.723 1.901 5.288 1.00 1.00 O ATOM 727 CB ILE A 48 13.489 4.049 3.032 1.00 1.00 C ATOM 728 CG1 ILE A 48 12.474 5.177 2.724 1.00 1.00 C ATOM 729 CG2 ILE A 48 12.858 2.686 2.786 1.00 1.00 C ATOM 730 CD1 ILE A 48 11.791 5.045 1.355 1.00 1.00 C ATOM 0 H ILE A 48 14.444 6.006 4.214 1.00 1.00 H new ATOM 0 HA ILE A 48 13.015 3.713 5.083 1.00 1.00 H new ATOM 0 HB ILE A 48 14.346 4.249 2.389 1.00 1.00 H new ATOM 0 HG12 ILE A 48 11.709 5.186 3.501 1.00 1.00 H new ATOM 0 HG13 ILE A 48 12.988 6.137 2.771 1.00 1.00 H new ATOM 0 HG21 ILE A 48 12.535 2.617 1.747 1.00 1.00 H new ATOM 0 HG22 ILE A 48 13.589 1.904 2.991 1.00 1.00 H new ATOM 0 HG23 ILE A 48 11.997 2.560 3.443 1.00 1.00 H new ATOM 0 HD11 ILE A 48 11.095 5.872 1.214 1.00 1.00 H new ATOM 0 HD12 ILE A 48 12.545 5.067 0.568 1.00 1.00 H new ATOM 0 HD13 ILE A 48 11.247 4.102 1.309 1.00 1.00 H new ATOM 742 N ASP A 49 16.256 3.330 4.475 1.00 1.00 N ATOM 743 CA ASP A 49 17.353 2.394 4.694 1.00 1.00 C ATOM 744 C ASP A 49 17.478 2.085 6.182 1.00 1.00 C ATOM 745 O ASP A 49 17.621 0.919 6.542 1.00 1.00 O ATOM 746 CB ASP A 49 18.678 2.908 4.133 1.00 1.00 C ATOM 747 CG ASP A 49 19.696 1.770 4.172 1.00 1.00 C ATOM 748 OD1 ASP A 49 19.658 0.920 3.248 1.00 1.00 O ATOM 749 OD2 ASP A 49 20.504 1.692 5.124 1.00 1.00 O ATOM 0 H ASP A 49 16.529 4.227 4.073 1.00 1.00 H new ATOM 0 HA ASP A 49 17.120 1.477 4.152 1.00 1.00 H new ATOM 0 HB2 ASP A 49 18.545 3.262 3.111 1.00 1.00 H new ATOM 0 HB3 ASP A 49 19.034 3.755 4.719 1.00 1.00 H new ATOM 754 N ALA A 50 17.301 3.087 7.055 1.00 1.00 N ATOM 755 CA ALA A 50 17.344 2.894 8.498 1.00 1.00 C ATOM 756 C ALA A 50 16.290 1.869 8.968 1.00 1.00 C ATOM 757 O ALA A 50 16.539 1.131 9.925 1.00 1.00 O ATOM 758 CB ALA A 50 17.171 4.237 9.213 1.00 1.00 C ATOM 0 H ALA A 50 17.124 4.051 6.773 1.00 1.00 H new ATOM 0 HA ALA A 50 18.321 2.485 8.757 1.00 1.00 H new ATOM 0 HB1 ALA A 50 17.205 4.082 10.291 1.00 1.00 H new ATOM 0 HB2 ALA A 50 17.974 4.912 8.918 1.00 1.00 H new ATOM 0 HB3 ALA A 50 16.211 4.674 8.939 1.00 1.00 H new ATOM 764 N LEU A 51 15.117 1.814 8.322 1.00 1.00 N ATOM 765 CA LEU A 51 14.058 0.838 8.601 1.00 1.00 C ATOM 766 C LEU A 51 14.554 -0.569 8.239 1.00 1.00 C ATOM 767 O LEU A 51 14.471 -1.493 9.052 1.00 1.00 O ATOM 768 CB LEU A 51 12.782 1.225 7.810 1.00 1.00 C ATOM 769 CG LEU A 51 11.446 0.514 8.126 1.00 1.00 C ATOM 770 CD1 LEU A 51 11.454 -1.014 8.024 1.00 1.00 C ATOM 771 CD2 LEU A 51 10.909 0.910 9.499 1.00 1.00 C ATOM 0 H LEU A 51 14.874 2.463 7.574 1.00 1.00 H new ATOM 0 HA LEU A 51 13.807 0.840 9.662 1.00 1.00 H new ATOM 0 HB2 LEU A 51 12.624 2.295 7.948 1.00 1.00 H new ATOM 0 HB3 LEU A 51 12.993 1.068 6.752 1.00 1.00 H new ATOM 0 HG LEU A 51 10.790 0.867 7.330 1.00 1.00 H new ATOM 0 HD11 LEU A 51 10.464 -1.400 8.267 1.00 1.00 H new ATOM 0 HD12 LEU A 51 11.719 -1.310 7.009 1.00 1.00 H new ATOM 0 HD13 LEU A 51 12.184 -1.422 8.723 1.00 1.00 H new ATOM 0 HD21 LEU A 51 9.969 0.390 9.686 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.634 0.636 10.266 1.00 1.00 H new ATOM 0 HD23 LEU A 51 10.740 1.986 9.527 1.00 1.00 H new ATOM 783 N PHE A 52 15.059 -0.750 7.016 1.00 1.00 N ATOM 784 CA PHE A 52 15.487 -2.053 6.508 1.00 1.00 C ATOM 785 C PHE A 52 16.753 -2.575 7.177 1.00 1.00 C ATOM 786 O PHE A 52 16.833 -3.771 7.467 1.00 1.00 O ATOM 787 CB PHE A 52 15.595 -2.046 4.974 1.00 1.00 C ATOM 788 CG PHE A 52 14.243 -2.243 4.311 1.00 1.00 C ATOM 789 CD1 PHE A 52 13.200 -1.325 4.533 1.00 1.00 C ATOM 790 CD2 PHE A 52 13.989 -3.410 3.563 1.00 1.00 C ATOM 791 CE1 PHE A 52 11.903 -1.609 4.084 1.00 1.00 C ATOM 792 CE2 PHE A 52 12.696 -3.668 3.072 1.00 1.00 C ATOM 793 CZ PHE A 52 11.643 -2.786 3.364 1.00 1.00 C ATOM 0 H PHE A 52 15.183 0.010 6.347 1.00 1.00 H new ATOM 0 HA PHE A 52 14.706 -2.763 6.779 1.00 1.00 H new ATOM 0 HB2 PHE A 52 16.027 -1.101 4.645 1.00 1.00 H new ATOM 0 HB3 PHE A 52 16.275 -2.836 4.654 1.00 1.00 H new ATOM 0 HD1 PHE A 52 13.399 -0.399 5.051 1.00 1.00 H new ATOM 0 HD2 PHE A 52 14.789 -4.108 3.366 1.00 1.00 H new ATOM 0 HE1 PHE A 52 11.099 -0.919 4.293 1.00 1.00 H new ATOM 0 HE2 PHE A 52 12.513 -4.546 2.470 1.00 1.00 H new ATOM 0 HZ PHE A 52 10.639 -3.012 3.037 1.00 1.00 H new ATOM 803 N THR A 53 17.742 -1.719 7.414 1.00 1.00 N ATOM 804 CA THR A 53 18.969 -2.058 8.118 1.00 1.00 C ATOM 805 C THR A 53 18.598 -2.388 9.581 1.00 1.00 C ATOM 806 O THR A 53 18.942 -3.466 10.070 1.00 1.00 O ATOM 807 CB THR A 53 19.975 -0.907 7.881 1.00 1.00 C ATOM 808 OG1 THR A 53 21.312 -1.263 8.081 1.00 1.00 O ATOM 809 CG2 THR A 53 19.776 0.301 8.778 1.00 1.00 C ATOM 0 H THR A 53 17.709 -0.745 7.113 1.00 1.00 H new ATOM 0 HA THR A 53 19.476 -2.952 7.755 1.00 1.00 H new ATOM 0 HB THR A 53 19.769 -0.669 6.837 1.00 1.00 H new ATOM 0 HG1 THR A 53 21.886 -0.487 7.911 1.00 1.00 H new ATOM 0 HG21 THR A 53 20.525 1.057 8.542 1.00 1.00 H new ATOM 0 HG22 THR A 53 18.780 0.714 8.617 1.00 1.00 H new ATOM 0 HG23 THR A 53 19.880 0.001 9.821 1.00 1.00 H new ATOM 817 N GLY A 54 17.801 -1.532 10.241 1.00 1.00 N ATOM 818 CA GLY A 54 17.286 -1.718 11.594 1.00 1.00 C ATOM 819 C GLY A 54 17.684 -0.616 12.583 1.00 1.00 C ATOM 820 O GLY A 54 17.319 -0.721 13.753 1.00 1.00 O ATOM 0 H GLY A 54 17.489 -0.656 9.822 1.00 1.00 H new ATOM 0 HA2 GLY A 54 16.198 -1.774 11.551 1.00 1.00 H new ATOM 0 HA3 GLY A 54 17.640 -2.676 11.975 1.00 1.00 H new ATOM 824 N THR A 55 18.402 0.430 12.162 1.00 1.00 N ATOM 825 CA THR A 55 18.909 1.500 13.028 1.00 1.00 C ATOM 826 C THR A 55 17.914 2.664 13.192 1.00 1.00 C ATOM 827 O THR A 55 18.291 3.720 13.692 1.00 1.00 O ATOM 828 CB THR A 55 20.254 1.996 12.465 1.00 1.00 C ATOM 829 OG1 THR A 55 20.110 2.381 11.111 1.00 1.00 O ATOM 830 CG2 THR A 55 21.345 0.921 12.538 1.00 1.00 C ATOM 0 H THR A 55 18.654 0.560 11.182 1.00 1.00 H new ATOM 0 HA THR A 55 19.048 1.090 14.028 1.00 1.00 H new ATOM 0 HB THR A 55 20.552 2.845 13.080 1.00 1.00 H new ATOM 0 HG1 THR A 55 20.972 2.696 10.767 1.00 1.00 H new ATOM 0 HG21 THR A 55 22.275 1.318 12.130 1.00 1.00 H new ATOM 0 HG22 THR A 55 21.500 0.630 13.577 1.00 1.00 H new ATOM 0 HG23 THR A 55 21.037 0.050 11.959 1.00 1.00 H new ATOM 838 N ILE A 56 16.677 2.508 12.717 1.00 1.00 N ATOM 839 CA ILE A 56 15.625 3.511 12.767 1.00 1.00 C ATOM 840 C ILE A 56 15.409 4.070 14.186 1.00 1.00 C ATOM 841 O ILE A 56 15.194 3.321 15.141 1.00 1.00 O ATOM 842 CB ILE A 56 14.345 2.937 12.120 1.00 1.00 C ATOM 843 CG1 ILE A 56 13.198 3.952 12.263 1.00 1.00 C ATOM 844 CG2 ILE A 56 13.955 1.545 12.657 1.00 1.00 C ATOM 845 CD1 ILE A 56 11.975 3.638 11.401 1.00 1.00 C ATOM 0 H ILE A 56 16.374 1.643 12.270 1.00 1.00 H new ATOM 0 HA ILE A 56 15.931 4.380 12.184 1.00 1.00 H new ATOM 0 HB ILE A 56 14.554 2.779 11.062 1.00 1.00 H new ATOM 0 HG12 ILE A 56 12.892 3.993 13.308 1.00 1.00 H new ATOM 0 HG13 ILE A 56 13.569 4.943 12.001 1.00 1.00 H new ATOM 0 HG21 ILE A 56 13.048 1.204 12.159 1.00 1.00 H new ATOM 0 HG22 ILE A 56 14.763 0.840 12.462 1.00 1.00 H new ATOM 0 HG23 ILE A 56 13.778 1.606 13.731 1.00 1.00 H new ATOM 0 HD11 ILE A 56 11.212 4.400 11.560 1.00 1.00 H new ATOM 0 HD12 ILE A 56 12.264 3.627 10.350 1.00 1.00 H new ATOM 0 HD13 ILE A 56 11.576 2.662 11.678 1.00 1.00 H new ATOM 857 N ASP A 57 15.400 5.400 14.278 1.00 1.00 N ATOM 858 CA ASP A 57 15.223 6.202 15.486 1.00 1.00 C ATOM 859 C ASP A 57 13.763 6.680 15.579 1.00 1.00 C ATOM 860 O ASP A 57 13.197 7.054 14.544 1.00 1.00 O ATOM 861 CB ASP A 57 16.152 7.429 15.374 1.00 1.00 C ATOM 862 CG ASP A 57 15.973 8.447 16.508 1.00 1.00 C ATOM 863 OD1 ASP A 57 15.946 8.007 17.674 1.00 1.00 O ATOM 864 OD2 ASP A 57 15.881 9.660 16.202 1.00 1.00 O ATOM 0 H ASP A 57 15.525 5.985 13.452 1.00 1.00 H new ATOM 0 HA ASP A 57 15.461 5.614 16.372 1.00 1.00 H new ATOM 0 HB2 ASP A 57 17.188 7.089 15.364 1.00 1.00 H new ATOM 0 HB3 ASP A 57 15.970 7.925 14.421 1.00 1.00 H new ATOM 869 N PRO A 58 13.089 6.614 16.748 1.00 1.00 N ATOM 870 CA PRO A 58 11.734 7.141 16.934 1.00 1.00 C ATOM 871 C PRO A 58 11.845 8.673 16.931 1.00 1.00 C ATOM 872 O PRO A 58 11.708 9.316 17.971 1.00 1.00 O ATOM 873 CB PRO A 58 11.254 6.565 18.277 1.00 1.00 C ATOM 874 CG PRO A 58 12.554 6.362 19.054 1.00 1.00 C ATOM 875 CD PRO A 58 13.531 5.939 17.961 1.00 1.00 C ATOM 0 HA PRO A 58 11.020 6.866 16.158 1.00 1.00 H new ATOM 0 HB2 PRO A 58 10.580 7.250 18.791 1.00 1.00 H new ATOM 0 HB3 PRO A 58 10.714 5.628 18.143 1.00 1.00 H new ATOM 0 HG2 PRO A 58 12.875 7.276 19.553 1.00 1.00 H new ATOM 0 HG3 PRO A 58 12.451 5.597 19.824 1.00 1.00 H new ATOM 0 HD2 PRO A 58 14.551 6.224 18.217 1.00 1.00 H new ATOM 0 HD3 PRO A 58 13.526 4.857 17.830 1.00 1.00 H new ATOM 883 N ASN A 59 11.976 9.257 15.737 1.00 1.00 N ATOM 884 CA ASN A 59 12.199 10.684 15.573 1.00 1.00 C ATOM 885 C ASN A 59 10.922 11.391 15.141 1.00 1.00 C ATOM 886 O ASN A 59 10.361 12.167 15.907 1.00 1.00 O ATOM 887 CB ASN A 59 13.322 10.857 14.537 1.00 1.00 C ATOM 888 CG ASN A 59 13.972 12.215 14.685 1.00 1.00 C ATOM 889 OD1 ASN A 59 13.490 13.208 14.153 1.00 1.00 O ATOM 890 ND2 ASN A 59 15.076 12.261 15.410 1.00 1.00 N ATOM 0 H ASN A 59 11.929 8.745 14.856 1.00 1.00 H new ATOM 0 HA ASN A 59 12.493 11.138 16.520 1.00 1.00 H new ATOM 0 HB2 ASN A 59 14.069 10.073 14.666 1.00 1.00 H new ATOM 0 HB3 ASN A 59 12.917 10.748 13.531 1.00 1.00 H new ATOM 0 HD21 ASN A 59 15.561 13.148 15.544 1.00 1.00 H new ATOM 0 HD22 ASN A 59 15.443 11.409 15.835 1.00 1.00 H new ATOM 897 N ALA A 60 10.420 11.081 13.937 1.00 1.00 N ATOM 898 CA ALA A 60 9.192 11.661 13.411 1.00 1.00 C ATOM 899 C ALA A 60 8.020 11.428 14.365 1.00 1.00 C ATOM 900 O ALA A 60 7.209 12.325 14.590 1.00 1.00 O ATOM 901 CB ALA A 60 8.861 11.101 12.020 1.00 1.00 C ATOM 0 H ALA A 60 10.863 10.416 13.303 1.00 1.00 H new ATOM 0 HA ALA A 60 9.355 12.735 13.318 1.00 1.00 H new ATOM 0 HB1 ALA A 60 7.939 11.554 11.655 1.00 1.00 H new ATOM 0 HB2 ALA A 60 9.675 11.331 11.332 1.00 1.00 H new ATOM 0 HB3 ALA A 60 8.734 10.020 12.084 1.00 1.00 H new ATOM 907 N HIS A 61 7.885 10.194 14.850 1.00 1.00 N ATOM 908 CA HIS A 61 6.899 9.762 15.832 1.00 1.00 C ATOM 909 C HIS A 61 7.259 8.327 16.257 1.00 1.00 C ATOM 910 O HIS A 61 8.161 7.719 15.670 1.00 1.00 O ATOM 911 CB HIS A 61 5.495 9.825 15.189 1.00 1.00 C ATOM 912 CG HIS A 61 5.424 9.206 13.823 1.00 1.00 C ATOM 913 ND1 HIS A 61 5.377 7.839 13.559 1.00 1.00 N ATOM 914 CD2 HIS A 61 5.419 9.902 12.653 1.00 1.00 C ATOM 915 CE1 HIS A 61 5.318 7.750 12.220 1.00 1.00 C ATOM 916 NE2 HIS A 61 5.350 8.966 11.649 1.00 1.00 N ATOM 0 H HIS A 61 8.493 9.432 14.551 1.00 1.00 H new ATOM 0 HA HIS A 61 6.897 10.405 16.712 1.00 1.00 H new ATOM 0 HB2 HIS A 61 4.783 9.321 15.843 1.00 1.00 H new ATOM 0 HB3 HIS A 61 5.183 10.867 15.122 1.00 1.00 H new ATOM 0 HD2 HIS A 61 5.461 10.975 12.537 1.00 1.00 H new ATOM 0 HE1 HIS A 61 5.253 6.821 11.673 1.00 1.00 H new ATOM 0 HE2 HIS A 61 5.327 9.160 10.648 1.00 1.00 H new ATOM 924 N PRO A 62 6.509 7.719 17.195 1.00 1.00 N ATOM 925 CA PRO A 62 6.731 6.338 17.604 1.00 1.00 C ATOM 926 C PRO A 62 6.404 5.288 16.539 1.00 1.00 C ATOM 927 O PRO A 62 7.149 4.319 16.431 1.00 1.00 O ATOM 928 CB PRO A 62 5.906 6.119 18.878 1.00 1.00 C ATOM 929 CG PRO A 62 4.902 7.268 18.883 1.00 1.00 C ATOM 930 CD PRO A 62 5.688 8.382 18.203 1.00 1.00 C ATOM 0 HA PRO A 62 7.798 6.198 17.776 1.00 1.00 H new ATOM 0 HB2 PRO A 62 5.403 5.152 18.864 1.00 1.00 H new ATOM 0 HB3 PRO A 62 6.536 6.138 19.767 1.00 1.00 H new ATOM 0 HG2 PRO A 62 3.993 7.018 18.336 1.00 1.00 H new ATOM 0 HG3 PRO A 62 4.600 7.541 19.894 1.00 1.00 H new ATOM 0 HD2 PRO A 62 5.020 9.112 17.747 1.00 1.00 H new ATOM 0 HD3 PRO A 62 6.306 8.921 18.921 1.00 1.00 H new ATOM 938 N TYR A 63 5.282 5.412 15.815 1.00 1.00 N ATOM 939 CA TYR A 63 4.821 4.415 14.842 1.00 1.00 C ATOM 940 C TYR A 63 5.910 3.904 13.898 1.00 1.00 C ATOM 941 O TYR A 63 6.070 2.691 13.793 1.00 1.00 O ATOM 942 CB TYR A 63 3.609 4.930 14.043 1.00 1.00 C ATOM 943 CG TYR A 63 2.967 3.906 13.118 1.00 1.00 C ATOM 944 CD1 TYR A 63 1.989 3.017 13.606 1.00 1.00 C ATOM 945 CD2 TYR A 63 3.340 3.850 11.760 1.00 1.00 C ATOM 946 CE1 TYR A 63 1.395 2.074 12.746 1.00 1.00 C ATOM 947 CE2 TYR A 63 2.752 2.910 10.896 1.00 1.00 C ATOM 948 CZ TYR A 63 1.783 2.011 11.389 1.00 1.00 C ATOM 949 OH TYR A 63 1.210 1.097 10.560 1.00 1.00 O ATOM 0 H TYR A 63 4.662 6.219 15.891 1.00 1.00 H new ATOM 0 HA TYR A 63 4.518 3.556 15.440 1.00 1.00 H new ATOM 0 HB2 TYR A 63 2.855 5.287 14.745 1.00 1.00 H new ATOM 0 HB3 TYR A 63 3.923 5.788 13.449 1.00 1.00 H new ATOM 0 HD1 TYR A 63 1.694 3.059 14.644 1.00 1.00 H new ATOM 0 HD2 TYR A 63 4.084 4.535 11.380 1.00 1.00 H new ATOM 0 HE1 TYR A 63 0.642 1.398 13.124 1.00 1.00 H new ATOM 0 HE2 TYR A 63 3.042 2.876 9.856 1.00 1.00 H new ATOM 0 HH TYR A 63 1.589 1.188 9.661 1.00 1.00 H new ATOM 959 N PHE A 64 6.659 4.801 13.249 1.00 1.00 N ATOM 960 CA PHE A 64 7.673 4.460 12.245 1.00 1.00 C ATOM 961 C PHE A 64 8.700 3.484 12.844 1.00 1.00 C ATOM 962 O PHE A 64 8.908 2.387 12.327 1.00 1.00 O ATOM 963 CB PHE A 64 8.297 5.774 11.729 1.00 1.00 C ATOM 964 CG PHE A 64 8.996 5.799 10.376 1.00 1.00 C ATOM 965 CD1 PHE A 64 9.279 4.640 9.621 1.00 1.00 C ATOM 966 CD2 PHE A 64 9.298 7.061 9.830 1.00 1.00 C ATOM 967 CE1 PHE A 64 9.893 4.754 8.358 1.00 1.00 C ATOM 968 CE2 PHE A 64 9.890 7.174 8.562 1.00 1.00 C ATOM 969 CZ PHE A 64 10.204 6.021 7.830 1.00 1.00 C ATOM 0 H PHE A 64 6.576 5.805 13.410 1.00 1.00 H new ATOM 0 HA PHE A 64 7.234 3.942 11.392 1.00 1.00 H new ATOM 0 HB2 PHE A 64 7.504 6.521 11.699 1.00 1.00 H new ATOM 0 HB3 PHE A 64 9.020 6.106 12.475 1.00 1.00 H new ATOM 0 HD1 PHE A 64 9.025 3.666 10.012 1.00 1.00 H new ATOM 0 HD2 PHE A 64 9.071 7.954 10.394 1.00 1.00 H new ATOM 0 HE1 PHE A 64 10.126 3.864 7.792 1.00 1.00 H new ATOM 0 HE2 PHE A 64 10.103 8.150 8.151 1.00 1.00 H new ATOM 0 HZ PHE A 64 10.682 6.104 6.865 1.00 1.00 H new ATOM 979 N ALA A 65 9.307 3.862 13.973 1.00 1.00 N ATOM 980 CA ALA A 65 10.239 3.033 14.724 1.00 1.00 C ATOM 981 C ALA A 65 9.561 1.760 15.238 1.00 1.00 C ATOM 982 O ALA A 65 10.185 0.702 15.287 1.00 1.00 O ATOM 983 CB ALA A 65 10.844 3.837 15.871 1.00 1.00 C ATOM 0 H ALA A 65 9.156 4.778 14.396 1.00 1.00 H new ATOM 0 HA ALA A 65 11.042 2.723 14.055 1.00 1.00 H new ATOM 0 HB1 ALA A 65 11.540 3.210 16.428 1.00 1.00 H new ATOM 0 HB2 ALA A 65 11.375 4.700 15.470 1.00 1.00 H new ATOM 0 HB3 ALA A 65 10.050 4.176 16.536 1.00 1.00 H new ATOM 989 N GLY A 66 8.343 1.888 15.761 1.00 1.00 N ATOM 990 CA GLY A 66 7.533 0.818 16.315 1.00 1.00 C ATOM 991 C GLY A 66 7.373 -0.345 15.343 1.00 1.00 C ATOM 992 O GLY A 66 7.745 -1.468 15.692 1.00 1.00 O ATOM 0 H GLY A 66 7.874 2.793 15.810 1.00 1.00 H new ATOM 0 HA2 GLY A 66 7.990 0.459 17.237 1.00 1.00 H new ATOM 0 HA3 GLY A 66 6.550 1.208 16.578 1.00 1.00 H new ATOM 996 N ILE A 67 6.831 -0.096 14.144 1.00 1.00 N ATOM 997 CA ILE A 67 6.560 -1.160 13.176 1.00 1.00 C ATOM 998 C ILE A 67 7.826 -1.939 12.816 1.00 1.00 C ATOM 999 O ILE A 67 7.749 -3.155 12.746 1.00 1.00 O ATOM 1000 CB ILE A 67 5.815 -0.655 11.917 1.00 1.00 C ATOM 1001 CG1 ILE A 67 6.580 0.463 11.174 1.00 1.00 C ATOM 1002 CG2 ILE A 67 4.382 -0.225 12.288 1.00 1.00 C ATOM 1003 CD1 ILE A 67 6.029 0.833 9.798 1.00 1.00 C ATOM 0 H ILE A 67 6.572 0.837 13.823 1.00 1.00 H new ATOM 0 HA ILE A 67 5.881 -1.855 13.671 1.00 1.00 H new ATOM 0 HB ILE A 67 5.757 -1.485 11.213 1.00 1.00 H new ATOM 0 HG12 ILE A 67 6.580 1.356 11.799 1.00 1.00 H new ATOM 0 HG13 ILE A 67 7.619 0.154 11.059 1.00 1.00 H new ATOM 0 HG21 ILE A 67 3.866 0.129 11.396 1.00 1.00 H new ATOM 0 HG22 ILE A 67 3.843 -1.076 12.705 1.00 1.00 H new ATOM 0 HG23 ILE A 67 4.422 0.576 13.026 1.00 1.00 H new ATOM 0 HD11 ILE A 67 6.638 1.626 9.364 1.00 1.00 H new ATOM 0 HD12 ILE A 67 6.055 -0.042 9.148 1.00 1.00 H new ATOM 0 HD13 ILE A 67 5.000 1.179 9.899 1.00 1.00 H new ATOM 1015 N ALA A 68 8.979 -1.271 12.689 1.00 1.00 N ATOM 1016 CA ALA A 68 10.276 -1.810 12.274 1.00 1.00 C ATOM 1017 C ALA A 68 10.638 -3.169 12.867 1.00 1.00 C ATOM 1018 O ALA A 68 11.294 -3.981 12.222 1.00 1.00 O ATOM 1019 CB ALA A 68 11.366 -0.798 12.626 1.00 1.00 C ATOM 0 H ALA A 68 9.032 -0.272 12.887 1.00 1.00 H new ATOM 0 HA ALA A 68 10.199 -1.976 11.200 1.00 1.00 H new ATOM 0 HB1 ALA A 68 12.337 -1.188 12.322 1.00 1.00 H new ATOM 0 HB2 ALA A 68 11.173 0.140 12.106 1.00 1.00 H new ATOM 0 HB3 ALA A 68 11.366 -0.623 13.702 1.00 1.00 H new ATOM 1025 N HIS A 69 10.383 -3.349 14.165 1.00 1.00 N ATOM 1026 CA HIS A 69 10.741 -4.580 14.867 1.00 1.00 C ATOM 1027 C HIS A 69 10.012 -5.778 14.249 1.00 1.00 C ATOM 1028 O HIS A 69 10.524 -6.893 14.325 1.00 1.00 O ATOM 1029 CB HIS A 69 10.586 -4.396 16.382 1.00 1.00 C ATOM 1030 CG HIS A 69 11.308 -3.135 16.817 1.00 1.00 C ATOM 1031 ND1 HIS A 69 12.659 -2.871 16.629 1.00 1.00 N ATOM 1032 CD2 HIS A 69 10.683 -1.947 17.071 1.00 1.00 C ATOM 1033 CE1 HIS A 69 12.836 -1.538 16.737 1.00 1.00 C ATOM 1034 NE2 HIS A 69 11.648 -0.961 17.007 1.00 1.00 N ATOM 0 H HIS A 69 9.927 -2.652 14.753 1.00 1.00 H new ATOM 0 HA HIS A 69 11.798 -4.812 14.733 1.00 1.00 H new ATOM 0 HB2 HIS A 69 9.530 -4.332 16.645 1.00 1.00 H new ATOM 0 HB3 HIS A 69 10.993 -5.260 16.907 1.00 1.00 H new ATOM 0 HD2 HIS A 69 9.633 -1.806 17.282 1.00 1.00 H new ATOM 0 HE1 HIS A 69 13.776 -1.018 16.625 1.00 1.00 H new ATOM 0 HE2 HIS A 69 11.488 0.037 17.142 1.00 1.00 H new ATOM 1043 N LEU A 70 8.788 -5.585 13.753 1.00 1.00 N ATOM 1044 CA LEU A 70 8.032 -6.603 13.047 1.00 1.00 C ATOM 1045 C LEU A 70 8.522 -6.471 11.605 1.00 1.00 C ATOM 1046 O LEU A 70 8.691 -5.358 11.107 1.00 1.00 O ATOM 1047 CB LEU A 70 6.513 -6.355 13.098 1.00 1.00 C ATOM 1048 CG LEU A 70 5.905 -6.498 14.505 1.00 1.00 C ATOM 1049 CD1 LEU A 70 5.860 -5.162 15.261 1.00 1.00 C ATOM 1050 CD2 LEU A 70 4.482 -7.064 14.415 1.00 1.00 C ATOM 0 H LEU A 70 8.292 -4.698 13.836 1.00 1.00 H new ATOM 0 HA LEU A 70 8.183 -7.589 13.487 1.00 1.00 H new ATOM 0 HB2 LEU A 70 6.306 -5.353 12.723 1.00 1.00 H new ATOM 0 HB3 LEU A 70 6.018 -7.055 12.426 1.00 1.00 H new ATOM 0 HG LEU A 70 6.551 -7.181 15.057 1.00 1.00 H new ATOM 0 HD11 LEU A 70 5.423 -5.317 16.247 1.00 1.00 H new ATOM 0 HD12 LEU A 70 6.872 -4.771 15.370 1.00 1.00 H new ATOM 0 HD13 LEU A 70 5.253 -4.449 14.703 1.00 1.00 H new ATOM 0 HD21 LEU A 70 4.064 -7.160 15.417 1.00 1.00 H new ATOM 0 HD22 LEU A 70 3.859 -6.391 13.825 1.00 1.00 H new ATOM 0 HD23 LEU A 70 4.510 -8.044 13.938 1.00 1.00 H new ATOM 1062 N ARG A 71 8.801 -7.586 10.932 1.00 1.00 N ATOM 1063 CA ARG A 71 9.187 -7.518 9.534 1.00 1.00 C ATOM 1064 C ARG A 71 8.000 -6.999 8.708 1.00 1.00 C ATOM 1065 O ARG A 71 6.845 -7.184 9.101 1.00 1.00 O ATOM 1066 CB ARG A 71 9.756 -8.854 9.045 1.00 1.00 C ATOM 1067 CG ARG A 71 8.935 -10.112 9.393 1.00 1.00 C ATOM 1068 CD ARG A 71 9.377 -10.821 10.687 1.00 1.00 C ATOM 1069 NE ARG A 71 10.684 -11.497 10.542 1.00 1.00 N ATOM 1070 CZ ARG A 71 10.905 -12.770 10.175 1.00 1.00 C ATOM 1071 NH1 ARG A 71 9.898 -13.586 9.868 1.00 1.00 N ATOM 1072 NH2 ARG A 71 12.151 -13.222 10.113 1.00 1.00 N ATOM 0 H ARG A 71 8.767 -8.526 11.326 1.00 1.00 H new ATOM 0 HA ARG A 71 10.003 -6.807 9.404 1.00 1.00 H new ATOM 0 HB2 ARG A 71 9.864 -8.804 7.962 1.00 1.00 H new ATOM 0 HB3 ARG A 71 10.757 -8.973 9.460 1.00 1.00 H new ATOM 0 HG2 ARG A 71 7.886 -9.832 9.486 1.00 1.00 H new ATOM 0 HG3 ARG A 71 9.004 -10.817 8.565 1.00 1.00 H new ATOM 0 HD2 ARG A 71 9.436 -10.092 11.495 1.00 1.00 H new ATOM 0 HD3 ARG A 71 8.622 -11.553 10.973 1.00 1.00 H new ATOM 0 HE ARG A 71 11.510 -10.934 10.743 1.00 1.00 H new ATOM 0 HH11 ARG A 71 8.937 -13.248 9.909 1.00 1.00 H new ATOM 0 HH12 ARG A 71 10.088 -14.549 9.592 1.00 1.00 H new ATOM 0 HH21 ARG A 71 12.930 -12.604 10.343 1.00 1.00 H new ATOM 0 HH22 ARG A 71 12.330 -14.187 9.835 1.00 1.00 H new ATOM 1086 N VAL A 72 8.334 -6.239 7.668 1.00 1.00 N ATOM 1087 CA VAL A 72 7.443 -5.610 6.707 1.00 1.00 C ATOM 1088 C VAL A 72 7.672 -6.152 5.295 1.00 1.00 C ATOM 1089 O VAL A 72 8.776 -6.594 4.968 1.00 1.00 O ATOM 1090 CB VAL A 72 7.704 -4.089 6.708 1.00 1.00 C ATOM 1091 CG1 VAL A 72 7.187 -3.408 7.981 1.00 1.00 C ATOM 1092 CG2 VAL A 72 9.206 -3.759 6.545 1.00 1.00 C ATOM 0 H VAL A 72 9.312 -6.033 7.463 1.00 1.00 H new ATOM 0 HA VAL A 72 6.415 -5.829 6.995 1.00 1.00 H new ATOM 0 HB VAL A 72 7.154 -3.701 5.851 1.00 1.00 H new ATOM 0 HG11 VAL A 72 7.395 -2.339 7.932 1.00 1.00 H new ATOM 0 HG12 VAL A 72 6.112 -3.565 8.066 1.00 1.00 H new ATOM 0 HG13 VAL A 72 7.686 -3.835 8.851 1.00 1.00 H new ATOM 0 HG21 VAL A 72 9.344 -2.678 6.551 1.00 1.00 H new ATOM 0 HG22 VAL A 72 9.767 -4.201 7.368 1.00 1.00 H new ATOM 0 HG23 VAL A 72 9.567 -4.165 5.600 1.00 1.00 H new ATOM 1102 N SER A 73 6.692 -5.940 4.419 1.00 1.00 N ATOM 1103 CA SER A 73 6.691 -6.259 2.999 1.00 1.00 C ATOM 1104 C SER A 73 5.373 -5.724 2.424 1.00 1.00 C ATOM 1105 O SER A 73 4.343 -5.766 3.098 1.00 1.00 O ATOM 1106 CB SER A 73 6.843 -7.767 2.739 1.00 1.00 C ATOM 1107 OG SER A 73 8.208 -8.157 2.683 1.00 1.00 O ATOM 0 H SER A 73 5.814 -5.509 4.708 1.00 1.00 H new ATOM 0 HA SER A 73 7.548 -5.793 2.512 1.00 1.00 H new ATOM 0 HB2 SER A 73 6.338 -8.325 3.527 1.00 1.00 H new ATOM 0 HB3 SER A 73 6.352 -8.026 1.801 1.00 1.00 H new ATOM 0 HG SER A 73 8.676 -7.824 3.477 1.00 1.00 H new ATOM 1113 N ALA A 74 5.424 -5.148 1.223 1.00 1.00 N ATOM 1114 CA ALA A 74 4.262 -4.668 0.477 1.00 1.00 C ATOM 1115 C ALA A 74 3.847 -5.766 -0.519 1.00 1.00 C ATOM 1116 O ALA A 74 4.222 -6.923 -0.345 1.00 1.00 O ATOM 1117 CB ALA A 74 4.598 -3.322 -0.189 1.00 1.00 C ATOM 0 H ALA A 74 6.303 -4.998 0.727 1.00 1.00 H new ATOM 0 HA ALA A 74 3.410 -4.477 1.129 1.00 1.00 H new ATOM 0 HB1 ALA A 74 3.731 -2.965 -0.745 1.00 1.00 H new ATOM 0 HB2 ALA A 74 4.863 -2.593 0.577 1.00 1.00 H new ATOM 0 HB3 ALA A 74 5.438 -3.453 -0.871 1.00 1.00 H new ATOM 1123 N HIS A 75 3.089 -5.402 -1.559 1.00 1.00 N ATOM 1124 CA HIS A 75 2.672 -6.281 -2.656 1.00 1.00 C ATOM 1125 C HIS A 75 2.977 -5.584 -3.979 1.00 1.00 C ATOM 1126 O HIS A 75 3.721 -6.069 -4.833 1.00 1.00 O ATOM 1127 CB HIS A 75 1.181 -6.620 -2.547 1.00 1.00 C ATOM 1128 CG HIS A 75 0.864 -7.606 -1.459 1.00 1.00 C ATOM 1129 ND1 HIS A 75 -0.100 -7.426 -0.474 1.00 1.00 N ATOM 1130 CD2 HIS A 75 1.446 -8.829 -1.304 1.00 1.00 C ATOM 1131 CE1 HIS A 75 -0.080 -8.552 0.255 1.00 1.00 C ATOM 1132 NE2 HIS A 75 0.831 -9.417 -0.227 1.00 1.00 N ATOM 0 H HIS A 75 2.736 -4.451 -1.663 1.00 1.00 H new ATOM 0 HA HIS A 75 3.222 -7.221 -2.602 1.00 1.00 H new ATOM 0 HB2 HIS A 75 0.621 -5.702 -2.368 1.00 1.00 H new ATOM 0 HB3 HIS A 75 0.838 -7.022 -3.500 1.00 1.00 H new ATOM 0 HD2 HIS A 75 2.235 -9.252 -1.909 1.00 1.00 H new ATOM 0 HE1 HIS A 75 -0.710 -8.739 1.112 1.00 1.00 H new ATOM 0 HE2 HIS A 75 1.030 -10.347 0.143 1.00 1.00 H new ATOM 1140 N CYS A 76 2.392 -4.406 -4.166 1.00 1.00 N ATOM 1141 CA CYS A 76 2.624 -3.560 -5.318 1.00 1.00 C ATOM 1142 C CYS A 76 2.801 -2.175 -4.732 1.00 1.00 C ATOM 1143 O CYS A 76 1.881 -1.732 -4.051 1.00 1.00 O ATOM 1144 CB CYS A 76 1.413 -3.575 -6.263 1.00 1.00 C ATOM 1145 SG CYS A 76 0.631 -5.207 -6.443 1.00 1.00 S ATOM 0 H CYS A 76 1.728 -4.008 -3.501 1.00 1.00 H new ATOM 0 HA CYS A 76 3.482 -3.891 -5.903 1.00 1.00 H new ATOM 0 HB2 CYS A 76 0.670 -2.867 -5.896 1.00 1.00 H new ATOM 0 HB3 CYS A 76 1.728 -3.225 -7.246 1.00 1.00 H new ATOM 0 HG CYS A 76 1.427 -6.000 -7.096 1.00 1.00 H new ATOM 1151 N LEU A 77 3.951 -1.540 -4.928 1.00 1.00 N ATOM 1152 CA LEU A 77 4.206 -0.179 -4.494 1.00 1.00 C ATOM 1153 C LEU A 77 4.200 0.632 -5.784 1.00 1.00 C ATOM 1154 O LEU A 77 5.075 0.406 -6.618 1.00 1.00 O ATOM 1155 CB LEU A 77 5.581 -0.126 -3.809 1.00 1.00 C ATOM 1156 CG LEU A 77 5.875 1.269 -3.226 1.00 1.00 C ATOM 1157 CD1 LEU A 77 5.445 1.318 -1.754 1.00 1.00 C ATOM 1158 CD2 LEU A 77 7.363 1.603 -3.377 1.00 1.00 C ATOM 0 H LEU A 77 4.745 -1.969 -5.403 1.00 1.00 H new ATOM 0 HA LEU A 77 3.476 0.200 -3.779 1.00 1.00 H new ATOM 0 HB2 LEU A 77 5.619 -0.869 -3.012 1.00 1.00 H new ATOM 0 HB3 LEU A 77 6.356 -0.390 -4.528 1.00 1.00 H new ATOM 0 HG LEU A 77 5.305 2.017 -3.776 1.00 1.00 H new ATOM 0 HD11 LEU A 77 5.655 2.307 -1.346 1.00 1.00 H new ATOM 0 HD12 LEU A 77 4.377 1.114 -1.680 1.00 1.00 H new ATOM 0 HD13 LEU A 77 5.997 0.568 -1.188 1.00 1.00 H new ATOM 0 HD21 LEU A 77 7.558 2.592 -2.961 1.00 1.00 H new ATOM 0 HD22 LEU A 77 7.958 0.861 -2.844 1.00 1.00 H new ATOM 0 HD23 LEU A 77 7.633 1.594 -4.433 1.00 1.00 H new ATOM 1170 N ILE A 78 3.240 1.529 -5.995 1.00 1.00 N ATOM 1171 CA ILE A 78 3.237 2.356 -7.205 1.00 1.00 C ATOM 1172 C ILE A 78 3.945 3.659 -6.826 1.00 1.00 C ATOM 1173 O ILE A 78 3.456 4.356 -5.937 1.00 1.00 O ATOM 1174 CB ILE A 78 1.819 2.536 -7.800 1.00 1.00 C ATOM 1175 CG1 ILE A 78 1.085 1.174 -7.904 1.00 1.00 C ATOM 1176 CG2 ILE A 78 1.951 3.159 -9.202 1.00 1.00 C ATOM 1177 CD1 ILE A 78 -0.267 1.203 -8.636 1.00 1.00 C ATOM 0 H ILE A 78 2.464 1.703 -5.356 1.00 1.00 H new ATOM 0 HA ILE A 78 3.773 1.877 -8.024 1.00 1.00 H new ATOM 0 HB ILE A 78 1.237 3.186 -7.146 1.00 1.00 H new ATOM 0 HG12 ILE A 78 1.739 0.467 -8.414 1.00 1.00 H new ATOM 0 HG13 ILE A 78 0.924 0.790 -6.897 1.00 1.00 H new ATOM 0 HG21 ILE A 78 0.960 3.293 -9.636 1.00 1.00 H new ATOM 0 HG22 ILE A 78 2.447 4.127 -9.125 1.00 1.00 H new ATOM 0 HG23 ILE A 78 2.540 2.499 -9.839 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -0.694 0.200 -8.652 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -0.947 1.879 -8.117 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -0.120 1.551 -9.659 1.00 1.00 H new ATOM 1189 N ARG A 79 5.121 3.956 -7.403 1.00 1.00 N ATOM 1190 CA ARG A 79 5.879 5.142 -7.015 1.00 1.00 C ATOM 1191 C ARG A 79 5.192 6.341 -7.645 1.00 1.00 C ATOM 1192 O ARG A 79 4.726 6.228 -8.785 1.00 1.00 O ATOM 1193 CB ARG A 79 7.346 4.947 -7.442 1.00 1.00 C ATOM 1194 CG ARG A 79 8.339 6.083 -7.109 1.00 1.00 C ATOM 1195 CD ARG A 79 9.690 5.521 -6.602 1.00 1.00 C ATOM 1196 NE ARG A 79 10.865 6.305 -7.018 1.00 1.00 N ATOM 1197 CZ ARG A 79 11.406 6.284 -8.244 1.00 1.00 C ATOM 1198 NH1 ARG A 79 10.831 5.557 -9.194 1.00 1.00 N ATOM 1199 NH2 ARG A 79 12.506 6.979 -8.508 1.00 1.00 N ATOM 0 H ARG A 79 5.559 3.393 -8.132 1.00 1.00 H new ATOM 0 HA ARG A 79 5.900 5.310 -5.938 1.00 1.00 H new ATOM 0 HB2 ARG A 79 7.713 4.032 -6.978 1.00 1.00 H new ATOM 0 HB3 ARG A 79 7.365 4.788 -8.520 1.00 1.00 H new ATOM 0 HG2 ARG A 79 8.507 6.693 -7.996 1.00 1.00 H new ATOM 0 HG3 ARG A 79 7.907 6.736 -6.350 1.00 1.00 H new ATOM 0 HD2 ARG A 79 9.665 5.474 -5.513 1.00 1.00 H new ATOM 0 HD3 ARG A 79 9.803 4.499 -6.962 1.00 1.00 H new ATOM 0 HE ARG A 79 11.300 6.909 -6.321 1.00 1.00 H new ATOM 0 HH11 ARG A 79 9.987 5.023 -8.987 1.00 1.00 H new ATOM 0 HH12 ARG A 79 11.233 5.533 -10.131 1.00 1.00 H new ATOM 0 HH21 ARG A 79 12.946 7.535 -7.775 1.00 1.00 H new ATOM 0 HH22 ARG A 79 12.911 6.957 -9.444 1.00 1.00 H new ATOM 1213 N ARG A 80 5.186 7.498 -6.966 1.00 1.00 N ATOM 1214 CA ARG A 80 4.488 8.697 -7.444 1.00 1.00 C ATOM 1215 C ARG A 80 4.823 9.111 -8.882 1.00 1.00 C ATOM 1216 O ARG A 80 4.092 9.904 -9.460 1.00 1.00 O ATOM 1217 CB ARG A 80 4.672 9.862 -6.452 1.00 1.00 C ATOM 1218 CG ARG A 80 6.047 10.562 -6.533 1.00 1.00 C ATOM 1219 CD ARG A 80 5.987 11.794 -7.453 1.00 1.00 C ATOM 1220 NE ARG A 80 7.259 12.050 -8.167 1.00 1.00 N ATOM 1221 CZ ARG A 80 7.374 12.394 -9.463 1.00 1.00 C ATOM 1222 NH1 ARG A 80 6.294 12.634 -10.198 1.00 1.00 N ATOM 1223 NH2 ARG A 80 8.571 12.475 -10.033 1.00 1.00 N ATOM 0 H ARG A 80 5.663 7.627 -6.074 1.00 1.00 H new ATOM 0 HA ARG A 80 3.433 8.426 -7.485 1.00 1.00 H new ATOM 0 HB2 ARG A 80 3.891 10.601 -6.631 1.00 1.00 H new ATOM 0 HB3 ARG A 80 4.529 9.486 -5.439 1.00 1.00 H new ATOM 0 HG2 ARG A 80 6.364 10.864 -5.535 1.00 1.00 H new ATOM 0 HG3 ARG A 80 6.794 9.861 -6.906 1.00 1.00 H new ATOM 0 HD2 ARG A 80 5.189 11.656 -8.183 1.00 1.00 H new ATOM 0 HD3 ARG A 80 5.728 12.671 -6.859 1.00 1.00 H new ATOM 0 HE ARG A 80 8.122 11.958 -7.631 1.00 1.00 H new ATOM 0 HH11 ARG A 80 5.366 12.558 -9.781 1.00 1.00 H new ATOM 0 HH12 ARG A 80 6.392 12.894 -11.179 1.00 1.00 H new ATOM 0 HH21 ARG A 80 9.410 12.276 -9.488 1.00 1.00 H new ATOM 0 HH22 ARG A 80 8.651 12.736 -11.016 1.00 1.00 H new ATOM 1237 N ASP A 81 5.956 8.667 -9.424 1.00 1.00 N ATOM 1238 CA ASP A 81 6.469 9.002 -10.750 1.00 1.00 C ATOM 1239 C ASP A 81 6.001 8.004 -11.820 1.00 1.00 C ATOM 1240 O ASP A 81 6.699 7.791 -12.808 1.00 1.00 O ATOM 1241 CB ASP A 81 8.001 9.115 -10.646 1.00 1.00 C ATOM 1242 CG ASP A 81 8.650 9.941 -11.758 1.00 1.00 C ATOM 1243 OD1 ASP A 81 7.958 10.790 -12.365 1.00 1.00 O ATOM 1244 OD2 ASP A 81 9.904 9.952 -11.825 1.00 1.00 O ATOM 0 H ASP A 81 6.574 8.029 -8.922 1.00 1.00 H new ATOM 0 HA ASP A 81 6.066 9.959 -11.081 1.00 1.00 H new ATOM 0 HB2 ASP A 81 8.256 9.559 -9.684 1.00 1.00 H new ATOM 0 HB3 ASP A 81 8.429 8.113 -10.658 1.00 1.00 H new ATOM 1249 N GLY A 82 4.818 7.407 -11.641 1.00 1.00 N ATOM 1250 CA GLY A 82 4.191 6.455 -12.547 1.00 1.00 C ATOM 1251 C GLY A 82 4.998 5.175 -12.763 1.00 1.00 C ATOM 1252 O GLY A 82 5.212 4.769 -13.908 1.00 1.00 O ATOM 0 H GLY A 82 4.247 7.588 -10.815 1.00 1.00 H new ATOM 0 HA2 GLY A 82 3.208 6.191 -12.156 1.00 1.00 H new ATOM 0 HA3 GLY A 82 4.031 6.938 -13.511 1.00 1.00 H new ATOM 1256 N GLU A 83 5.400 4.501 -11.679 1.00 1.00 N ATOM 1257 CA GLU A 83 6.110 3.220 -11.764 1.00 1.00 C ATOM 1258 C GLU A 83 5.411 2.168 -10.919 1.00 1.00 C ATOM 1259 O GLU A 83 5.294 2.372 -9.714 1.00 1.00 O ATOM 1260 CB GLU A 83 7.562 3.285 -11.247 1.00 1.00 C ATOM 1261 CG GLU A 83 8.378 4.498 -11.684 1.00 1.00 C ATOM 1262 CD GLU A 83 9.751 4.083 -12.235 1.00 1.00 C ATOM 1263 OE1 GLU A 83 9.822 3.598 -13.388 1.00 1.00 O ATOM 1264 OE2 GLU A 83 10.759 4.199 -11.497 1.00 1.00 O ATOM 0 H GLU A 83 5.244 4.826 -10.725 1.00 1.00 H new ATOM 0 HA GLU A 83 6.113 2.971 -12.825 1.00 1.00 H new ATOM 0 HB2 GLU A 83 7.539 3.262 -10.157 1.00 1.00 H new ATOM 0 HB3 GLU A 83 8.083 2.385 -11.574 1.00 1.00 H new ATOM 0 HG2 GLU A 83 7.830 5.051 -12.447 1.00 1.00 H new ATOM 0 HG3 GLU A 83 8.513 5.172 -10.838 1.00 1.00 H new ATOM 1271 N ILE A 84 4.897 1.087 -11.507 1.00 1.00 N ATOM 1272 CA ILE A 84 4.324 0.019 -10.698 1.00 1.00 C ATOM 1273 C ILE A 84 5.567 -0.776 -10.315 1.00 1.00 C ATOM 1274 O ILE A 84 6.238 -1.323 -11.192 1.00 1.00 O ATOM 1275 CB ILE A 84 3.284 -0.827 -11.464 1.00 1.00 C ATOM 1276 CG1 ILE A 84 2.020 0.023 -11.713 1.00 1.00 C ATOM 1277 CG2 ILE A 84 2.906 -2.078 -10.636 1.00 1.00 C ATOM 1278 CD1 ILE A 84 1.023 -0.615 -12.684 1.00 1.00 C ATOM 0 H ILE A 84 4.867 0.932 -12.515 1.00 1.00 H new ATOM 0 HA ILE A 84 3.752 0.379 -9.843 1.00 1.00 H new ATOM 0 HB ILE A 84 3.710 -1.144 -12.416 1.00 1.00 H new ATOM 0 HG12 ILE A 84 1.521 0.201 -10.761 1.00 1.00 H new ATOM 0 HG13 ILE A 84 2.320 0.996 -12.103 1.00 1.00 H new ATOM 0 HG21 ILE A 84 2.172 -2.669 -11.184 1.00 1.00 H new ATOM 0 HG22 ILE A 84 3.797 -2.680 -10.459 1.00 1.00 H new ATOM 0 HG23 ILE A 84 2.482 -1.768 -9.681 1.00 1.00 H new ATOM 0 HD11 ILE A 84 0.163 0.043 -12.807 1.00 1.00 H new ATOM 0 HD12 ILE A 84 1.503 -0.768 -13.650 1.00 1.00 H new ATOM 0 HD13 ILE A 84 0.692 -1.575 -12.287 1.00 1.00 H new ATOM 1290 N VAL A 85 5.917 -0.821 -9.038 1.00 1.00 N ATOM 1291 CA VAL A 85 7.066 -1.572 -8.565 1.00 1.00 C ATOM 1292 C VAL A 85 6.430 -2.735 -7.773 1.00 1.00 C ATOM 1293 O VAL A 85 5.383 -2.571 -7.133 1.00 1.00 O ATOM 1294 CB VAL A 85 7.993 -0.644 -7.740 1.00 1.00 C ATOM 1295 CG1 VAL A 85 9.427 -1.186 -7.678 1.00 1.00 C ATOM 1296 CG2 VAL A 85 8.069 0.818 -8.225 1.00 1.00 C ATOM 0 H VAL A 85 5.409 -0.335 -8.299 1.00 1.00 H new ATOM 0 HA VAL A 85 7.720 -1.965 -9.343 1.00 1.00 H new ATOM 0 HB VAL A 85 7.523 -0.639 -6.757 1.00 1.00 H new ATOM 0 HG11 VAL A 85 10.047 -0.508 -7.091 1.00 1.00 H new ATOM 0 HG12 VAL A 85 9.424 -2.171 -7.211 1.00 1.00 H new ATOM 0 HG13 VAL A 85 9.830 -1.264 -8.688 1.00 1.00 H new ATOM 0 HG21 VAL A 85 8.744 1.381 -7.580 1.00 1.00 H new ATOM 0 HG22 VAL A 85 8.442 0.843 -9.249 1.00 1.00 H new ATOM 0 HG23 VAL A 85 7.076 1.265 -8.189 1.00 1.00 H new ATOM 1306 N GLN A 86 6.990 -3.942 -7.839 1.00 1.00 N ATOM 1307 CA GLN A 86 6.409 -5.122 -7.198 1.00 1.00 C ATOM 1308 C GLN A 86 7.376 -5.739 -6.197 1.00 1.00 C ATOM 1309 O GLN A 86 8.437 -6.247 -6.578 1.00 1.00 O ATOM 1310 CB GLN A 86 5.936 -6.126 -8.264 1.00 1.00 C ATOM 1311 CG GLN A 86 5.252 -7.362 -7.639 1.00 1.00 C ATOM 1312 CD GLN A 86 3.910 -7.689 -8.283 1.00 1.00 C ATOM 1313 OE1 GLN A 86 2.906 -6.852 -8.092 1.00 1.00 O flip ATOM 1314 NE2 GLN A 86 3.739 -8.723 -8.920 1.00 1.00 N flip ATOM 0 H GLN A 86 7.859 -4.130 -8.338 1.00 1.00 H new ATOM 0 HA GLN A 86 5.532 -4.818 -6.626 1.00 1.00 H new ATOM 0 HB2 GLN A 86 5.240 -5.632 -8.942 1.00 1.00 H new ATOM 0 HB3 GLN A 86 6.789 -6.448 -8.861 1.00 1.00 H new ATOM 0 HG2 GLN A 86 5.914 -8.223 -7.733 1.00 1.00 H new ATOM 0 HG3 GLN A 86 5.105 -7.189 -6.573 1.00 1.00 H new ATOM 0 HE21 GLN A 86 4.517 -9.367 -9.065 1.00 1.00 H new ATOM 0 HE22 GLN A 86 2.819 -8.939 -9.304 1.00 1.00 H new ATOM 1323 N TYR A 87 6.999 -5.685 -4.920 1.00 1.00 N ATOM 1324 CA TYR A 87 7.678 -6.274 -3.778 1.00 1.00 C ATOM 1325 C TYR A 87 6.787 -7.431 -3.348 1.00 1.00 C ATOM 1326 O TYR A 87 5.646 -7.161 -3.011 1.00 1.00 O ATOM 1327 CB TYR A 87 7.807 -5.316 -2.581 1.00 1.00 C ATOM 1328 CG TYR A 87 8.957 -4.345 -2.679 1.00 1.00 C ATOM 1329 CD1 TYR A 87 10.253 -4.853 -2.486 1.00 1.00 C ATOM 1330 CD2 TYR A 87 8.765 -2.981 -2.971 1.00 1.00 C ATOM 1331 CE1 TYR A 87 11.366 -4.012 -2.592 1.00 1.00 C ATOM 1332 CE2 TYR A 87 9.886 -2.144 -3.146 1.00 1.00 C ATOM 1333 CZ TYR A 87 11.191 -2.657 -2.931 1.00 1.00 C ATOM 1334 OH TYR A 87 12.296 -1.877 -3.034 1.00 1.00 O ATOM 0 H TYR A 87 6.150 -5.192 -4.642 1.00 1.00 H new ATOM 0 HA TYR A 87 8.691 -6.554 -4.065 1.00 1.00 H new ATOM 0 HB2 TYR A 87 6.879 -4.752 -2.481 1.00 1.00 H new ATOM 0 HB3 TYR A 87 7.922 -5.905 -1.671 1.00 1.00 H new ATOM 0 HD1 TYR A 87 10.391 -5.899 -2.254 1.00 1.00 H new ATOM 0 HD2 TYR A 87 7.767 -2.579 -3.060 1.00 1.00 H new ATOM 0 HE1 TYR A 87 12.357 -4.402 -2.414 1.00 1.00 H new ATOM 0 HE2 TYR A 87 9.751 -1.114 -3.443 1.00 1.00 H new ATOM 0 HH TYR A 87 13.094 -2.444 -3.082 1.00 1.00 H new ATOM 1344 N VAL A 88 7.265 -8.674 -3.343 1.00 1.00 N ATOM 1345 CA VAL A 88 6.533 -9.850 -2.872 1.00 1.00 C ATOM 1346 C VAL A 88 5.290 -10.169 -3.734 1.00 1.00 C ATOM 1347 O VAL A 88 4.188 -9.692 -3.457 1.00 1.00 O ATOM 1348 CB VAL A 88 6.249 -9.728 -1.349 1.00 1.00 C ATOM 1349 CG1 VAL A 88 5.341 -10.837 -0.801 1.00 1.00 C ATOM 1350 CG2 VAL A 88 7.581 -9.708 -0.576 1.00 1.00 C ATOM 0 H VAL A 88 8.202 -8.898 -3.677 1.00 1.00 H new ATOM 0 HA VAL A 88 7.165 -10.728 -3.003 1.00 1.00 H new ATOM 0 HB VAL A 88 5.708 -8.793 -1.205 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.187 -10.686 0.268 1.00 1.00 H new ATOM 0 HG12 VAL A 88 4.380 -10.807 -1.314 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.810 -11.807 -0.967 1.00 1.00 H new ATOM 0 HG21 VAL A 88 7.381 -9.622 0.492 1.00 1.00 H new ATOM 0 HG22 VAL A 88 8.128 -10.631 -0.770 1.00 1.00 H new ATOM 0 HG23 VAL A 88 8.178 -8.857 -0.902 1.00 1.00 H new ATOM 1360 N PRO A 89 5.425 -10.972 -4.815 1.00 1.00 N ATOM 1361 CA PRO A 89 4.269 -11.392 -5.604 1.00 1.00 C ATOM 1362 C PRO A 89 3.429 -12.407 -4.792 1.00 1.00 C ATOM 1363 O PRO A 89 3.855 -12.818 -3.711 1.00 1.00 O ATOM 1364 CB PRO A 89 4.823 -11.932 -6.929 1.00 1.00 C ATOM 1365 CG PRO A 89 6.234 -12.378 -6.563 1.00 1.00 C ATOM 1366 CD PRO A 89 6.655 -11.385 -5.477 1.00 1.00 C ATOM 0 HA PRO A 89 3.580 -10.578 -5.831 1.00 1.00 H new ATOM 0 HB2 PRO A 89 4.225 -12.761 -7.307 1.00 1.00 H new ATOM 0 HB3 PRO A 89 4.832 -11.165 -7.704 1.00 1.00 H new ATOM 0 HG2 PRO A 89 6.247 -13.404 -6.195 1.00 1.00 H new ATOM 0 HG3 PRO A 89 6.903 -12.339 -7.423 1.00 1.00 H new ATOM 0 HD2 PRO A 89 7.343 -11.848 -4.770 1.00 1.00 H new ATOM 0 HD3 PRO A 89 7.172 -10.529 -5.910 1.00 1.00 H new ATOM 1374 N PHE A 90 2.306 -12.866 -5.362 1.00 1.00 N ATOM 1375 CA PHE A 90 1.213 -13.750 -4.894 1.00 1.00 C ATOM 1376 C PHE A 90 1.541 -15.046 -4.100 1.00 1.00 C ATOM 1377 O PHE A 90 0.640 -15.856 -3.849 1.00 1.00 O ATOM 1378 CB PHE A 90 0.379 -14.154 -6.135 1.00 1.00 C ATOM 1379 CG PHE A 90 -0.042 -13.038 -7.080 1.00 1.00 C ATOM 1380 CD1 PHE A 90 0.807 -12.628 -8.131 1.00 1.00 C ATOM 1381 CD2 PHE A 90 -1.294 -12.414 -6.917 1.00 1.00 C ATOM 1382 CE1 PHE A 90 0.448 -11.536 -8.945 1.00 1.00 C ATOM 1383 CE2 PHE A 90 -1.659 -11.337 -7.745 1.00 1.00 C ATOM 1384 CZ PHE A 90 -0.770 -10.874 -8.723 1.00 1.00 C ATOM 0 H PHE A 90 2.108 -12.580 -6.321 1.00 1.00 H new ATOM 0 HA PHE A 90 0.708 -13.137 -4.147 1.00 1.00 H new ATOM 0 HB2 PHE A 90 0.954 -14.882 -6.707 1.00 1.00 H new ATOM 0 HB3 PHE A 90 -0.521 -14.661 -5.787 1.00 1.00 H new ATOM 0 HD1 PHE A 90 1.734 -13.153 -8.311 1.00 1.00 H new ATOM 0 HD2 PHE A 90 -1.975 -12.763 -6.155 1.00 1.00 H new ATOM 0 HE1 PHE A 90 1.107 -11.209 -9.736 1.00 1.00 H new ATOM 0 HE2 PHE A 90 -2.624 -10.867 -7.627 1.00 1.00 H new ATOM 0 HZ PHE A 90 -1.023 -10.003 -9.310 1.00 1.00 H new ATOM 1394 N ASP A 91 2.775 -15.290 -3.671 1.00 1.00 N ATOM 1395 CA ASP A 91 3.227 -16.493 -2.994 1.00 1.00 C ATOM 1396 C ASP A 91 4.065 -16.059 -1.795 1.00 1.00 C ATOM 1397 O ASP A 91 5.158 -15.532 -2.000 1.00 1.00 O ATOM 1398 CB ASP A 91 4.024 -17.366 -3.969 1.00 1.00 C ATOM 1399 CG ASP A 91 4.427 -18.722 -3.372 1.00 1.00 C ATOM 1400 OD1 ASP A 91 4.579 -18.859 -2.138 1.00 1.00 O ATOM 1401 OD2 ASP A 91 4.610 -19.679 -4.155 1.00 1.00 O ATOM 0 H ASP A 91 3.527 -14.612 -3.795 1.00 1.00 H new ATOM 0 HA ASP A 91 2.388 -17.094 -2.644 1.00 1.00 H new ATOM 0 HB2 ASP A 91 3.429 -17.533 -4.867 1.00 1.00 H new ATOM 0 HB3 ASP A 91 4.922 -16.830 -4.277 1.00 1.00 H new ATOM 1406 N LYS A 92 3.550 -16.285 -0.583 1.00 1.00 N ATOM 1407 CA LYS A 92 4.142 -15.916 0.709 1.00 1.00 C ATOM 1408 C LYS A 92 3.771 -14.487 1.105 1.00 1.00 C ATOM 1409 O LYS A 92 4.424 -13.529 0.712 1.00 1.00 O ATOM 1410 CB LYS A 92 5.648 -16.247 0.804 1.00 1.00 C ATOM 1411 CG LYS A 92 6.152 -16.297 2.255 1.00 1.00 C ATOM 1412 CD LYS A 92 5.739 -17.589 2.970 1.00 1.00 C ATOM 1413 CE LYS A 92 6.263 -17.558 4.407 1.00 1.00 C ATOM 1414 NZ LYS A 92 6.135 -18.865 5.084 1.00 1.00 N ATOM 0 H LYS A 92 2.654 -16.759 -0.469 1.00 1.00 H new ATOM 0 HA LYS A 92 3.694 -16.555 1.470 1.00 1.00 H new ATOM 0 HB2 LYS A 92 5.836 -17.208 0.325 1.00 1.00 H new ATOM 0 HB3 LYS A 92 6.216 -15.499 0.252 1.00 1.00 H new ATOM 0 HG2 LYS A 92 7.239 -16.211 2.263 1.00 1.00 H new ATOM 0 HG3 LYS A 92 5.761 -15.440 2.803 1.00 1.00 H new ATOM 0 HD2 LYS A 92 4.654 -17.689 2.968 1.00 1.00 H new ATOM 0 HD3 LYS A 92 6.140 -18.455 2.443 1.00 1.00 H new ATOM 0 HE2 LYS A 92 7.310 -17.256 4.402 1.00 1.00 H new ATOM 0 HE3 LYS A 92 5.717 -16.804 4.973 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 5.887 -18.716 6.083 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 5.390 -19.424 4.622 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 7.038 -19.377 5.025 1.00 1.00 H new ATOM 1428 N ARG A 93 2.581 -14.334 1.692 1.00 1.00 N ATOM 1429 CA ARG A 93 1.980 -13.105 2.223 1.00 1.00 C ATOM 1430 C ARG A 93 2.990 -12.105 2.838 1.00 1.00 C ATOM 1431 O ARG A 93 4.045 -12.478 3.355 1.00 1.00 O ATOM 1432 CB ARG A 93 0.954 -13.536 3.286 1.00 1.00 C ATOM 1433 CG ARG A 93 -0.083 -12.470 3.680 1.00 1.00 C ATOM 1434 CD ARG A 93 -0.781 -12.841 4.992 1.00 1.00 C ATOM 1435 NE ARG A 93 -1.661 -14.003 4.830 1.00 1.00 N ATOM 1436 CZ ARG A 93 -2.219 -14.721 5.803 1.00 1.00 C ATOM 1437 NH1 ARG A 93 -1.965 -14.447 7.076 1.00 1.00 N ATOM 1438 NH2 ARG A 93 -3.025 -15.715 5.467 1.00 1.00 N ATOM 0 H ARG A 93 1.960 -15.133 1.819 1.00 1.00 H new ATOM 0 HA ARG A 93 1.528 -12.565 1.391 1.00 1.00 H new ATOM 0 HB2 ARG A 93 0.424 -14.414 2.918 1.00 1.00 H new ATOM 0 HB3 ARG A 93 1.493 -13.841 4.183 1.00 1.00 H new ATOM 0 HG2 ARG A 93 0.407 -11.502 3.786 1.00 1.00 H new ATOM 0 HG3 ARG A 93 -0.823 -12.367 2.887 1.00 1.00 H new ATOM 0 HD2 ARG A 93 -0.032 -13.055 5.754 1.00 1.00 H new ATOM 0 HD3 ARG A 93 -1.363 -11.991 5.347 1.00 1.00 H new ATOM 0 HE ARG A 93 -1.867 -14.291 3.873 1.00 1.00 H new ATOM 0 HH11 ARG A 93 -1.337 -13.680 7.317 1.00 1.00 H new ATOM 0 HH12 ARG A 93 -2.398 -15.003 7.814 1.00 1.00 H new ATOM 0 HH21 ARG A 93 -3.205 -15.915 4.483 1.00 1.00 H new ATOM 0 HH22 ARG A 93 -3.466 -16.281 6.192 1.00 1.00 H new ATOM 1452 N ALA A 94 2.562 -10.842 2.858 1.00 1.00 N ATOM 1453 CA ALA A 94 3.249 -9.625 3.279 1.00 1.00 C ATOM 1454 C ALA A 94 2.446 -8.925 4.395 1.00 1.00 C ATOM 1455 O ALA A 94 1.419 -9.464 4.818 1.00 1.00 O ATOM 1456 CB ALA A 94 3.358 -8.748 2.031 1.00 1.00 C ATOM 0 H ALA A 94 1.616 -10.625 2.543 1.00 1.00 H new ATOM 0 HA ALA A 94 4.237 -9.833 3.689 1.00 1.00 H new ATOM 0 HB1 ALA A 94 3.866 -7.817 2.284 1.00 1.00 H new ATOM 0 HB2 ALA A 94 3.926 -9.275 1.264 1.00 1.00 H new ATOM 0 HB3 ALA A 94 2.360 -8.526 1.654 1.00 1.00 H new ATOM 1462 N TRP A 95 2.884 -7.767 4.909 1.00 1.00 N ATOM 1463 CA TRP A 95 2.163 -6.985 5.918 1.00 1.00 C ATOM 1464 C TRP A 95 2.394 -5.481 5.691 1.00 1.00 C ATOM 1465 O TRP A 95 3.523 -5.006 5.815 1.00 1.00 O ATOM 1466 CB TRP A 95 2.654 -7.410 7.313 1.00 1.00 C ATOM 1467 CG TRP A 95 2.106 -6.618 8.465 1.00 1.00 C ATOM 1468 CD1 TRP A 95 0.855 -6.714 8.959 1.00 1.00 C ATOM 1469 CD2 TRP A 95 2.789 -5.641 9.307 1.00 1.00 C ATOM 1470 NE1 TRP A 95 0.685 -5.807 9.993 1.00 1.00 N ATOM 1471 CE2 TRP A 95 1.850 -5.103 10.240 1.00 1.00 C ATOM 1472 CE3 TRP A 95 4.121 -5.188 9.398 1.00 1.00 C ATOM 1473 CZ2 TRP A 95 2.216 -4.114 11.174 1.00 1.00 C ATOM 1474 CZ3 TRP A 95 4.508 -4.242 10.360 1.00 1.00 C ATOM 1475 CH2 TRP A 95 3.558 -3.694 11.233 1.00 1.00 C ATOM 0 H TRP A 95 3.767 -7.341 4.628 1.00 1.00 H new ATOM 0 HA TRP A 95 1.092 -7.172 5.839 1.00 1.00 H new ATOM 0 HB2 TRP A 95 2.400 -8.459 7.464 1.00 1.00 H new ATOM 0 HB3 TRP A 95 3.742 -7.340 7.332 1.00 1.00 H new ATOM 0 HD1 TRP A 95 0.098 -7.396 8.602 1.00 1.00 H new ATOM 0 HE1 TRP A 95 -0.187 -5.675 10.506 1.00 1.00 H new ATOM 0 HE3 TRP A 95 4.859 -5.577 8.713 1.00 1.00 H new ATOM 0 HZ2 TRP A 95 1.478 -3.684 11.835 1.00 1.00 H new ATOM 0 HZ3 TRP A 95 5.541 -3.935 10.428 1.00 1.00 H new ATOM 0 HH2 TRP A 95 3.857 -2.947 11.953 1.00 1.00 H new ATOM 1486 N HIS A 96 1.329 -4.706 5.421 1.00 1.00 N ATOM 1487 CA HIS A 96 1.444 -3.268 5.163 1.00 1.00 C ATOM 1488 C HIS A 96 0.127 -2.546 5.502 1.00 1.00 C ATOM 1489 O HIS A 96 -0.474 -1.834 4.701 1.00 1.00 O ATOM 1490 CB HIS A 96 1.844 -3.061 3.678 1.00 1.00 C ATOM 1491 CG HIS A 96 0.777 -3.401 2.658 1.00 1.00 C ATOM 1492 ND1 HIS A 96 0.085 -2.469 1.886 1.00 1.00 N ATOM 1493 CD2 HIS A 96 0.255 -4.641 2.421 1.00 1.00 C ATOM 1494 CE1 HIS A 96 -0.842 -3.162 1.215 1.00 1.00 C ATOM 1495 NE2 HIS A 96 -0.759 -4.473 1.505 1.00 1.00 N ATOM 0 H HIS A 96 0.373 -5.059 5.377 1.00 1.00 H new ATOM 0 HA HIS A 96 2.214 -2.836 5.802 1.00 1.00 H new ATOM 0 HB2 HIS A 96 2.134 -2.019 3.540 1.00 1.00 H new ATOM 0 HB3 HIS A 96 2.726 -3.667 3.470 1.00 1.00 H new ATOM 0 HD2 HIS A 96 0.575 -5.572 2.866 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -1.559 -2.728 0.534 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -1.344 -5.212 1.115 1.00 1.00 H new ATOM 1503 N ALA A 97 -0.284 -2.579 6.773 1.00 1.00 N ATOM 1504 CA ALA A 97 -1.481 -1.836 7.162 1.00 1.00 C ATOM 1505 C ALA A 97 -1.572 -1.606 8.651 1.00 1.00 C ATOM 1506 O ALA A 97 -1.723 -0.473 9.111 1.00 1.00 O ATOM 1507 CB ALA A 97 -2.775 -2.551 6.734 1.00 1.00 C ATOM 0 H ALA A 97 0.176 -3.093 7.524 1.00 1.00 H new ATOM 0 HA ALA A 97 -1.385 -0.880 6.647 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -3.637 -1.961 7.045 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -2.786 -2.666 5.650 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -2.820 -3.534 7.203 1.00 1.00 H new ATOM 1513 N GLY A 98 -1.519 -2.707 9.391 1.00 1.00 N ATOM 1514 CA GLY A 98 -1.690 -2.683 10.828 1.00 1.00 C ATOM 1515 C GLY A 98 -3.159 -2.954 11.137 1.00 1.00 C ATOM 1516 O GLY A 98 -3.462 -4.074 11.523 1.00 1.00 O ATOM 0 H GLY A 98 -1.356 -3.638 9.007 1.00 1.00 H new ATOM 0 HA2 GLY A 98 -1.057 -3.435 11.299 1.00 1.00 H new ATOM 0 HA3 GLY A 98 -1.389 -1.716 11.231 1.00 1.00 H new ATOM 1520 N VAL A 99 -4.051 -1.979 10.913 1.00 1.00 N ATOM 1521 CA VAL A 99 -5.482 -2.045 11.246 1.00 1.00 C ATOM 1522 C VAL A 99 -6.311 -1.418 10.104 1.00 1.00 C ATOM 1523 O VAL A 99 -5.988 -0.303 9.676 1.00 1.00 O ATOM 1524 CB VAL A 99 -5.665 -1.291 12.591 1.00 1.00 C ATOM 1525 CG1 VAL A 99 -7.103 -1.287 13.104 1.00 1.00 C ATOM 1526 CG2 VAL A 99 -4.793 -1.858 13.730 1.00 1.00 C ATOM 0 H VAL A 99 -3.788 -1.093 10.481 1.00 1.00 H new ATOM 0 HA VAL A 99 -5.831 -3.072 11.355 1.00 1.00 H new ATOM 0 HB VAL A 99 -5.356 -0.276 12.342 1.00 1.00 H new ATOM 0 HG11 VAL A 99 -7.151 -0.742 14.047 1.00 1.00 H new ATOM 0 HG12 VAL A 99 -7.749 -0.803 12.372 1.00 1.00 H new ATOM 0 HG13 VAL A 99 -7.436 -2.313 13.260 1.00 1.00 H new ATOM 0 HG21 VAL A 99 -4.968 -1.287 14.641 1.00 1.00 H new ATOM 0 HG22 VAL A 99 -5.052 -2.903 13.901 1.00 1.00 H new ATOM 0 HG23 VAL A 99 -3.741 -1.786 13.453 1.00 1.00 H new ATOM 1536 N SER A 100 -7.339 -2.113 9.585 1.00 1.00 N ATOM 1537 CA SER A 100 -8.274 -1.625 8.553 1.00 1.00 C ATOM 1538 C SER A 100 -9.519 -2.521 8.428 1.00 1.00 C ATOM 1539 O SER A 100 -9.447 -3.726 8.666 1.00 1.00 O ATOM 1540 CB SER A 100 -7.534 -1.553 7.213 1.00 1.00 C ATOM 1541 OG SER A 100 -6.898 -2.775 6.871 1.00 1.00 O ATOM 0 H SER A 100 -7.550 -3.065 9.883 1.00 1.00 H new ATOM 0 HA SER A 100 -8.625 -0.636 8.846 1.00 1.00 H new ATOM 0 HB2 SER A 100 -8.240 -1.283 6.427 1.00 1.00 H new ATOM 0 HB3 SER A 100 -6.788 -0.760 7.257 1.00 1.00 H new ATOM 0 HG SER A 100 -5.930 -2.686 6.995 1.00 1.00 H new ATOM 1547 N SER A 101 -10.650 -1.980 7.962 1.00 1.00 N ATOM 1548 CA SER A 101 -11.892 -2.714 7.756 1.00 1.00 C ATOM 1549 C SER A 101 -12.731 -2.062 6.667 1.00 1.00 C ATOM 1550 O SER A 101 -12.649 -0.848 6.486 1.00 1.00 O ATOM 1551 CB SER A 101 -12.656 -2.818 9.073 1.00 1.00 C ATOM 1552 OG SER A 101 -12.963 -1.613 9.734 1.00 1.00 O ATOM 0 H SER A 101 -10.723 -0.994 7.713 1.00 1.00 H new ATOM 0 HA SER A 101 -11.658 -3.724 7.419 1.00 1.00 H new ATOM 0 HB2 SER A 101 -13.590 -3.346 8.881 1.00 1.00 H new ATOM 0 HB3 SER A 101 -12.073 -3.438 9.754 1.00 1.00 H new ATOM 0 HG SER A 101 -13.122 -1.792 10.684 1.00 1.00 H new ATOM 1558 N TYR A 102 -13.481 -2.844 5.884 1.00 1.00 N ATOM 1559 CA TYR A 102 -14.382 -2.289 4.880 1.00 1.00 C ATOM 1560 C TYR A 102 -15.531 -3.254 4.601 1.00 1.00 C ATOM 1561 O TYR A 102 -15.385 -4.462 4.792 1.00 1.00 O ATOM 1562 CB TYR A 102 -13.603 -1.972 3.599 1.00 1.00 C ATOM 1563 CG TYR A 102 -14.355 -1.088 2.626 1.00 1.00 C ATOM 1564 CD1 TYR A 102 -14.646 0.245 2.974 1.00 1.00 C ATOM 1565 CD2 TYR A 102 -14.766 -1.594 1.381 1.00 1.00 C ATOM 1566 CE1 TYR A 102 -15.367 1.066 2.089 1.00 1.00 C ATOM 1567 CE2 TYR A 102 -15.466 -0.770 0.481 1.00 1.00 C ATOM 1568 CZ TYR A 102 -15.788 0.559 0.837 1.00 1.00 C ATOM 1569 OH TYR A 102 -16.530 1.324 -0.013 1.00 1.00 O ATOM 0 H TYR A 102 -13.479 -3.863 5.929 1.00 1.00 H new ATOM 0 HA TYR A 102 -14.811 -1.362 5.260 1.00 1.00 H new ATOM 0 HB2 TYR A 102 -12.665 -1.485 3.867 1.00 1.00 H new ATOM 0 HB3 TYR A 102 -13.346 -2.907 3.101 1.00 1.00 H new ATOM 0 HD1 TYR A 102 -14.314 0.638 3.924 1.00 1.00 H new ATOM 0 HD2 TYR A 102 -14.544 -2.617 1.115 1.00 1.00 H new ATOM 0 HE1 TYR A 102 -15.599 2.084 2.365 1.00 1.00 H new ATOM 0 HE2 TYR A 102 -15.758 -1.154 -0.485 1.00 1.00 H new ATOM 0 HH TYR A 102 -16.727 0.813 -0.826 1.00 1.00 H new ATOM 1579 N GLN A 103 -16.669 -2.716 4.141 1.00 1.00 N ATOM 1580 CA GLN A 103 -17.920 -3.432 3.875 1.00 1.00 C ATOM 1581 C GLN A 103 -18.196 -4.507 4.942 1.00 1.00 C ATOM 1582 O GLN A 103 -18.357 -5.687 4.629 1.00 1.00 O ATOM 1583 CB GLN A 103 -17.969 -3.955 2.429 1.00 1.00 C ATOM 1584 CG GLN A 103 -18.149 -2.834 1.394 1.00 1.00 C ATOM 1585 CD GLN A 103 -19.347 -3.073 0.474 1.00 1.00 C ATOM 1586 OE1 GLN A 103 -20.496 -3.059 0.919 1.00 1.00 O ATOM 1587 NE2 GLN A 103 -19.132 -3.245 -0.817 1.00 1.00 N ATOM 0 H GLN A 103 -16.744 -1.720 3.935 1.00 1.00 H new ATOM 0 HA GLN A 103 -18.746 -2.725 3.959 1.00 1.00 H new ATOM 0 HB2 GLN A 103 -17.049 -4.498 2.213 1.00 1.00 H new ATOM 0 HB3 GLN A 103 -18.789 -4.667 2.333 1.00 1.00 H new ATOM 0 HG2 GLN A 103 -18.276 -1.883 1.912 1.00 1.00 H new ATOM 0 HG3 GLN A 103 -17.244 -2.751 0.792 1.00 1.00 H new ATOM 0 HE21 GLN A 103 -18.178 -3.255 -1.178 1.00 1.00 H new ATOM 0 HE22 GLN A 103 -19.920 -3.367 -1.453 1.00 1.00 H new ATOM 1596 N GLY A 104 -18.222 -4.105 6.214 1.00 1.00 N ATOM 1597 CA GLY A 104 -18.550 -4.973 7.341 1.00 1.00 C ATOM 1598 C GLY A 104 -17.628 -6.180 7.499 1.00 1.00 C ATOM 1599 O GLY A 104 -18.101 -7.239 7.911 1.00 1.00 O ATOM 0 H GLY A 104 -18.011 -3.147 6.493 1.00 1.00 H new ATOM 0 HA2 GLY A 104 -18.518 -4.385 8.258 1.00 1.00 H new ATOM 0 HA3 GLY A 104 -19.574 -5.327 7.225 1.00 1.00 H new ATOM 1603 N ARG A 105 -16.339 -6.062 7.170 1.00 1.00 N ATOM 1604 CA ARG A 105 -15.339 -7.111 7.351 1.00 1.00 C ATOM 1605 C ARG A 105 -14.102 -6.435 7.914 1.00 1.00 C ATOM 1606 O ARG A 105 -13.597 -5.492 7.297 1.00 1.00 O ATOM 1607 CB ARG A 105 -15.090 -7.808 6.003 1.00 1.00 C ATOM 1608 CG ARG A 105 -14.205 -9.063 6.119 1.00 1.00 C ATOM 1609 CD ARG A 105 -14.369 -9.987 4.899 1.00 1.00 C ATOM 1610 NE ARG A 105 -15.738 -10.536 4.829 1.00 1.00 N ATOM 1611 CZ ARG A 105 -16.235 -11.485 5.633 1.00 1.00 C ATOM 1612 NH1 ARG A 105 -15.445 -12.322 6.295 1.00 1.00 N ATOM 1613 NH2 ARG A 105 -17.546 -11.565 5.803 1.00 1.00 N ATOM 0 H ARG A 105 -15.955 -5.211 6.760 1.00 1.00 H new ATOM 0 HA ARG A 105 -15.660 -7.891 8.042 1.00 1.00 H new ATOM 0 HB2 ARG A 105 -16.048 -8.087 5.564 1.00 1.00 H new ATOM 0 HB3 ARG A 105 -14.619 -7.102 5.319 1.00 1.00 H new ATOM 0 HG2 ARG A 105 -13.161 -8.765 6.213 1.00 1.00 H new ATOM 0 HG3 ARG A 105 -14.463 -9.608 7.027 1.00 1.00 H new ATOM 0 HD2 ARG A 105 -14.149 -9.433 3.987 1.00 1.00 H new ATOM 0 HD3 ARG A 105 -13.649 -10.803 4.958 1.00 1.00 H new ATOM 0 HE ARG A 105 -16.356 -10.162 4.109 1.00 1.00 H new ATOM 0 HH11 ARG A 105 -14.432 -12.252 6.198 1.00 1.00 H new ATOM 0 HH12 ARG A 105 -15.851 -13.035 6.901 1.00 1.00 H new ATOM 0 HH21 ARG A 105 -18.163 -10.909 5.325 1.00 1.00 H new ATOM 0 HH22 ARG A 105 -17.938 -12.283 6.412 1.00 1.00 H new ATOM 1627 N GLU A 106 -13.664 -6.841 9.105 1.00 1.00 N ATOM 1628 CA GLU A 106 -12.536 -6.215 9.778 1.00 1.00 C ATOM 1629 C GLU A 106 -11.287 -7.065 9.582 1.00 1.00 C ATOM 1630 O GLU A 106 -11.362 -8.296 9.631 1.00 1.00 O ATOM 1631 CB GLU A 106 -12.892 -5.935 11.247 1.00 1.00 C ATOM 1632 CG GLU A 106 -11.821 -5.103 11.967 1.00 1.00 C ATOM 1633 CD GLU A 106 -12.376 -3.872 12.701 1.00 1.00 C ATOM 1634 OE1 GLU A 106 -12.835 -2.917 12.024 1.00 1.00 O ATOM 1635 OE2 GLU A 106 -12.280 -3.828 13.947 1.00 1.00 O ATOM 0 H GLU A 106 -14.083 -7.611 9.626 1.00 1.00 H new ATOM 0 HA GLU A 106 -12.311 -5.243 9.339 1.00 1.00 H new ATOM 0 HB2 GLU A 106 -13.846 -5.409 11.292 1.00 1.00 H new ATOM 0 HB3 GLU A 106 -13.025 -6.881 11.771 1.00 1.00 H new ATOM 0 HG2 GLU A 106 -11.303 -5.739 12.685 1.00 1.00 H new ATOM 0 HG3 GLU A 106 -11.079 -4.775 11.239 1.00 1.00 H new ATOM 1642 N ARG A 107 -10.140 -6.419 9.328 1.00 1.00 N ATOM 1643 CA ARG A 107 -8.901 -7.120 9.041 1.00 1.00 C ATOM 1644 C ARG A 107 -7.915 -6.878 10.167 1.00 1.00 C ATOM 1645 O ARG A 107 -7.439 -5.761 10.362 1.00 1.00 O ATOM 1646 CB ARG A 107 -8.305 -6.671 7.694 1.00 1.00 C ATOM 1647 CG ARG A 107 -9.285 -6.670 6.513 1.00 1.00 C ATOM 1648 CD ARG A 107 -8.526 -6.553 5.186 1.00 1.00 C ATOM 1649 NE ARG A 107 -7.709 -5.327 5.117 1.00 1.00 N ATOM 1650 CZ ARG A 107 -6.557 -5.181 4.450 1.00 1.00 C ATOM 1651 NH1 ARG A 107 -6.088 -6.130 3.651 1.00 1.00 N ATOM 1652 NH2 ARG A 107 -5.856 -4.069 4.600 1.00 1.00 N ATOM 0 H ARG A 107 -10.055 -5.403 9.318 1.00 1.00 H new ATOM 0 HA ARG A 107 -9.111 -8.187 8.966 1.00 1.00 H new ATOM 0 HB2 ARG A 107 -7.901 -5.665 7.811 1.00 1.00 H new ATOM 0 HB3 ARG A 107 -7.467 -7.324 7.450 1.00 1.00 H new ATOM 0 HG2 ARG A 107 -9.875 -7.586 6.522 1.00 1.00 H new ATOM 0 HG3 ARG A 107 -9.984 -5.840 6.613 1.00 1.00 H new ATOM 0 HD2 ARG A 107 -7.883 -7.424 5.060 1.00 1.00 H new ATOM 0 HD3 ARG A 107 -9.238 -6.560 4.361 1.00 1.00 H new ATOM 0 HE ARG A 107 -8.054 -4.513 5.626 1.00 1.00 H new ATOM 0 HH11 ARG A 107 -6.608 -6.999 3.532 1.00 1.00 H new ATOM 0 HH12 ARG A 107 -5.207 -5.990 3.156 1.00 1.00 H new ATOM 0 HH21 ARG A 107 -6.194 -3.333 5.219 1.00 1.00 H new ATOM 0 HH22 ARG A 107 -4.977 -3.948 4.096 1.00 1.00 H new ATOM 1666 N CYS A 108 -7.527 -7.967 10.825 1.00 1.00 N ATOM 1667 CA CYS A 108 -6.576 -7.966 11.921 1.00 1.00 C ATOM 1668 C CYS A 108 -5.236 -7.370 11.490 1.00 1.00 C ATOM 1669 O CYS A 108 -4.628 -6.613 12.233 1.00 1.00 O ATOM 1670 CB CYS A 108 -6.421 -9.416 12.377 1.00 1.00 C ATOM 1671 SG CYS A 108 -5.291 -9.646 13.771 1.00 1.00 S ATOM 0 H CYS A 108 -7.878 -8.898 10.600 1.00 1.00 H new ATOM 0 HA CYS A 108 -6.934 -7.344 12.741 1.00 1.00 H new ATOM 0 HB2 CYS A 108 -7.402 -9.804 12.652 1.00 1.00 H new ATOM 0 HB3 CYS A 108 -6.067 -10.012 11.536 1.00 1.00 H new ATOM 0 HG CYS A 108 -5.233 -10.908 14.079 1.00 1.00 H new ATOM 1677 N ASN A 109 -4.782 -7.726 10.281 1.00 1.00 N ATOM 1678 CA ASN A 109 -3.545 -7.346 9.604 1.00 1.00 C ATOM 1679 C ASN A 109 -3.820 -7.310 8.097 1.00 1.00 C ATOM 1680 O ASN A 109 -4.959 -7.521 7.681 1.00 1.00 O ATOM 1681 CB ASN A 109 -2.377 -8.285 9.962 1.00 1.00 C ATOM 1682 CG ASN A 109 -1.640 -7.991 11.270 1.00 1.00 C ATOM 1683 OD1 ASN A 109 -0.660 -8.658 11.577 1.00 1.00 O ATOM 1684 ND2 ASN A 109 -1.916 -6.916 11.986 1.00 1.00 N ATOM 0 H ASN A 109 -5.334 -8.353 9.696 1.00 1.00 H new ATOM 0 HA ASN A 109 -3.231 -6.358 9.940 1.00 1.00 H new ATOM 0 HB2 ASN A 109 -2.761 -9.304 10.008 1.00 1.00 H new ATOM 0 HB3 ASN A 109 -1.653 -8.254 9.148 1.00 1.00 H new ATOM 0 HD21 ASN A 109 -1.319 -6.660 12.772 1.00 1.00 H new ATOM 0 HD22 ASN A 109 -2.726 -6.342 11.753 1.00 1.00 H new ATOM 1691 N ASP A 110 -2.834 -6.923 7.275 1.00 1.00 N ATOM 1692 CA ASP A 110 -3.046 -6.790 5.834 1.00 1.00 C ATOM 1693 C ASP A 110 -2.875 -8.161 5.186 1.00 1.00 C ATOM 1694 O ASP A 110 -1.816 -8.521 4.677 1.00 1.00 O ATOM 1695 CB ASP A 110 -2.168 -5.756 5.126 1.00 1.00 C ATOM 1696 CG ASP A 110 -2.908 -5.397 3.831 1.00 1.00 C ATOM 1697 OD1 ASP A 110 -3.399 -6.305 3.123 1.00 1.00 O ATOM 1698 OD2 ASP A 110 -3.297 -4.218 3.723 1.00 1.00 O ATOM 0 H ASP A 110 -1.888 -6.699 7.585 1.00 1.00 H new ATOM 0 HA ASP A 110 -4.060 -6.407 5.715 1.00 1.00 H new ATOM 0 HB2 ASP A 110 -2.021 -4.874 5.750 1.00 1.00 H new ATOM 0 HB3 ASP A 110 -1.180 -6.163 4.912 1.00 1.00 H new ATOM 1703 N PHE A 111 -3.894 -8.990 5.335 1.00 1.00 N ATOM 1704 CA PHE A 111 -3.954 -10.320 4.759 1.00 1.00 C ATOM 1705 C PHE A 111 -4.530 -10.283 3.336 1.00 1.00 C ATOM 1706 O PHE A 111 -5.256 -11.195 2.942 1.00 1.00 O ATOM 1707 CB PHE A 111 -4.697 -11.248 5.739 1.00 1.00 C ATOM 1708 CG PHE A 111 -5.998 -10.730 6.344 1.00 1.00 C ATOM 1709 CD1 PHE A 111 -7.062 -10.298 5.528 1.00 1.00 C ATOM 1710 CD2 PHE A 111 -6.166 -10.734 7.743 1.00 1.00 C ATOM 1711 CE1 PHE A 111 -8.294 -9.946 6.098 1.00 1.00 C ATOM 1712 CE2 PHE A 111 -7.413 -10.425 8.311 1.00 1.00 C ATOM 1713 CZ PHE A 111 -8.492 -10.079 7.481 1.00 1.00 C ATOM 0 H PHE A 111 -4.725 -8.749 5.875 1.00 1.00 H new ATOM 0 HA PHE A 111 -2.954 -10.735 4.629 1.00 1.00 H new ATOM 0 HB2 PHE A 111 -4.915 -12.181 5.220 1.00 1.00 H new ATOM 0 HB3 PHE A 111 -4.017 -11.489 6.556 1.00 1.00 H new ATOM 0 HD1 PHE A 111 -6.928 -10.238 4.458 1.00 1.00 H new ATOM 0 HD2 PHE A 111 -5.330 -10.976 8.383 1.00 1.00 H new ATOM 0 HE1 PHE A 111 -9.091 -9.572 5.472 1.00 1.00 H new ATOM 0 HE2 PHE A 111 -7.542 -10.453 9.383 1.00 1.00 H new ATOM 0 HZ PHE A 111 -9.471 -9.916 7.906 1.00 1.00 H new ATOM 1723 N SER A 112 -4.281 -9.234 2.542 1.00 1.00 N ATOM 1724 CA SER A 112 -4.834 -9.133 1.199 1.00 1.00 C ATOM 1725 C SER A 112 -3.811 -8.671 0.166 1.00 1.00 C ATOM 1726 O SER A 112 -3.056 -7.738 0.401 1.00 1.00 O ATOM 1727 CB SER A 112 -6.025 -8.191 1.242 1.00 1.00 C ATOM 1728 OG SER A 112 -6.924 -8.556 2.286 1.00 1.00 O ATOM 0 H SER A 112 -3.697 -8.444 2.814 1.00 1.00 H new ATOM 0 HA SER A 112 -5.145 -10.128 0.880 1.00 1.00 H new ATOM 0 HB2 SER A 112 -5.680 -7.168 1.395 1.00 1.00 H new ATOM 0 HB3 SER A 112 -6.545 -8.212 0.284 1.00 1.00 H new ATOM 0 HG SER A 112 -7.847 -8.453 1.974 1.00 1.00 H new ATOM 1734 N ILE A 113 -3.836 -9.313 -1.003 1.00 1.00 N ATOM 1735 CA ILE A 113 -2.983 -9.060 -2.162 1.00 1.00 C ATOM 1736 C ILE A 113 -3.498 -7.832 -2.931 1.00 1.00 C ATOM 1737 O ILE A 113 -3.971 -7.933 -4.064 1.00 1.00 O ATOM 1738 CB ILE A 113 -2.773 -10.379 -2.948 1.00 1.00 C ATOM 1739 CG1 ILE A 113 -1.545 -10.338 -3.880 1.00 1.00 C ATOM 1740 CG2 ILE A 113 -4.025 -10.966 -3.632 1.00 1.00 C ATOM 1741 CD1 ILE A 113 -1.613 -9.415 -5.100 1.00 1.00 C ATOM 0 H ILE A 113 -4.495 -10.072 -1.175 1.00 1.00 H new ATOM 0 HA ILE A 113 -1.970 -8.768 -1.885 1.00 1.00 H new ATOM 0 HB ILE A 113 -2.554 -11.102 -2.162 1.00 1.00 H new ATOM 0 HG12 ILE A 113 -0.681 -10.045 -3.284 1.00 1.00 H new ATOM 0 HG13 ILE A 113 -1.358 -11.351 -4.235 1.00 1.00 H new ATOM 0 HG21 ILE A 113 -3.758 -11.887 -4.151 1.00 1.00 H new ATOM 0 HG22 ILE A 113 -4.784 -11.180 -2.880 1.00 1.00 H new ATOM 0 HG23 ILE A 113 -4.419 -10.246 -4.350 1.00 1.00 H new ATOM 0 HD11 ILE A 113 -0.683 -9.488 -5.663 1.00 1.00 H new ATOM 0 HD12 ILE A 113 -2.447 -9.713 -5.736 1.00 1.00 H new ATOM 0 HD13 ILE A 113 -1.758 -8.386 -4.770 1.00 1.00 H new ATOM 1753 N GLY A 114 -3.600 -6.693 -2.247 1.00 1.00 N ATOM 1754 CA GLY A 114 -4.014 -5.461 -2.893 1.00 1.00 C ATOM 1755 C GLY A 114 -2.837 -4.791 -3.602 1.00 1.00 C ATOM 1756 O GLY A 114 -2.017 -5.431 -4.265 1.00 1.00 O ATOM 0 H GLY A 114 -3.401 -6.604 -1.251 1.00 1.00 H new ATOM 0 HA2 GLY A 114 -4.805 -5.672 -3.613 1.00 1.00 H new ATOM 0 HA3 GLY A 114 -4.432 -4.780 -2.151 1.00 1.00 H new ATOM 1760 N ILE A 115 -2.756 -3.477 -3.438 1.00 1.00 N ATOM 1761 CA ILE A 115 -1.773 -2.541 -3.971 1.00 1.00 C ATOM 1762 C ILE A 115 -1.577 -1.542 -2.823 1.00 1.00 C ATOM 1763 O ILE A 115 -2.409 -1.475 -1.913 1.00 1.00 O ATOM 1764 CB ILE A 115 -2.319 -1.844 -5.251 1.00 1.00 C ATOM 1765 CG1 ILE A 115 -2.684 -2.842 -6.379 1.00 1.00 C ATOM 1766 CG2 ILE A 115 -1.460 -0.686 -5.794 1.00 1.00 C ATOM 1767 CD1 ILE A 115 -1.837 -2.880 -7.656 1.00 1.00 C ATOM 0 H ILE A 115 -3.449 -2.990 -2.870 1.00 1.00 H new ATOM 0 HA ILE A 115 -0.840 -3.016 -4.274 1.00 1.00 H new ATOM 0 HB ILE A 115 -3.239 -1.379 -4.898 1.00 1.00 H new ATOM 0 HG12 ILE A 115 -2.669 -3.843 -5.947 1.00 1.00 H new ATOM 0 HG13 ILE A 115 -3.713 -2.638 -6.675 1.00 1.00 H new ATOM 0 HG21 ILE A 115 -1.930 -0.271 -6.686 1.00 1.00 H new ATOM 0 HG22 ILE A 115 -1.375 0.091 -5.034 1.00 1.00 H new ATOM 0 HG23 ILE A 115 -0.467 -1.057 -6.047 1.00 1.00 H new ATOM 0 HD11 ILE A 115 -2.235 -3.635 -8.334 1.00 1.00 H new ATOM 0 HD12 ILE A 115 -1.866 -1.904 -8.141 1.00 1.00 H new ATOM 0 HD13 ILE A 115 -0.806 -3.128 -7.402 1.00 1.00 H new ATOM 1779 N GLU A 116 -0.490 -0.789 -2.857 1.00 1.00 N ATOM 1780 CA GLU A 116 -0.155 0.279 -1.939 1.00 1.00 C ATOM 1781 C GLU A 116 0.395 1.367 -2.871 1.00 1.00 C ATOM 1782 O GLU A 116 1.183 1.075 -3.777 1.00 1.00 O ATOM 1783 CB GLU A 116 0.880 -0.183 -0.884 1.00 1.00 C ATOM 1784 CG GLU A 116 1.330 0.939 0.075 1.00 1.00 C ATOM 1785 CD GLU A 116 2.118 0.443 1.314 1.00 1.00 C ATOM 1786 OE1 GLU A 116 3.207 -0.155 1.164 1.00 1.00 O ATOM 1787 OE2 GLU A 116 1.668 0.718 2.456 1.00 1.00 O ATOM 0 H GLU A 116 0.225 -0.918 -3.573 1.00 1.00 H new ATOM 0 HA GLU A 116 -1.000 0.626 -1.344 1.00 1.00 H new ATOM 0 HB2 GLU A 116 0.452 -0.998 -0.300 1.00 1.00 H new ATOM 0 HB3 GLU A 116 1.755 -0.583 -1.397 1.00 1.00 H new ATOM 0 HG2 GLU A 116 1.951 1.645 -0.477 1.00 1.00 H new ATOM 0 HG3 GLU A 116 0.450 1.486 0.414 1.00 1.00 H new ATOM 1794 N LEU A 117 -0.085 2.604 -2.750 1.00 1.00 N ATOM 1795 CA LEU A 117 0.469 3.690 -3.546 1.00 1.00 C ATOM 1796 C LEU A 117 1.548 4.358 -2.715 1.00 1.00 C ATOM 1797 O LEU A 117 1.512 4.333 -1.483 1.00 1.00 O ATOM 1798 CB LEU A 117 -0.604 4.699 -3.969 1.00 1.00 C ATOM 1799 CG LEU A 117 -1.593 4.100 -4.987 1.00 1.00 C ATOM 1800 CD1 LEU A 117 -2.932 3.760 -4.318 1.00 1.00 C ATOM 1801 CD2 LEU A 117 -1.795 5.078 -6.151 1.00 1.00 C ATOM 0 H LEU A 117 -0.841 2.873 -2.121 1.00 1.00 H new ATOM 0 HA LEU A 117 0.886 3.291 -4.471 1.00 1.00 H new ATOM 0 HB2 LEU A 117 -1.151 5.037 -3.089 1.00 1.00 H new ATOM 0 HB3 LEU A 117 -0.125 5.577 -4.403 1.00 1.00 H new ATOM 0 HG LEU A 117 -1.175 3.172 -5.376 1.00 1.00 H new ATOM 0 HD11 LEU A 117 -3.612 3.339 -5.058 1.00 1.00 H new ATOM 0 HD12 LEU A 117 -2.767 3.034 -3.522 1.00 1.00 H new ATOM 0 HD13 LEU A 117 -3.369 4.666 -3.898 1.00 1.00 H new ATOM 0 HD21 LEU A 117 -2.495 4.650 -6.868 1.00 1.00 H new ATOM 0 HD22 LEU A 117 -2.194 6.018 -5.771 1.00 1.00 H new ATOM 0 HD23 LEU A 117 -0.839 5.262 -6.642 1.00 1.00 H new ATOM 1813 N GLU A 118 2.468 5.039 -3.381 1.00 1.00 N ATOM 1814 CA GLU A 118 3.566 5.696 -2.711 1.00 1.00 C ATOM 1815 C GLU A 118 3.715 7.130 -3.183 1.00 1.00 C ATOM 1816 O GLU A 118 3.187 7.534 -4.225 1.00 1.00 O ATOM 1817 CB GLU A 118 4.821 4.812 -2.827 1.00 1.00 C ATOM 1818 CG GLU A 118 6.179 5.435 -2.470 1.00 1.00 C ATOM 1819 CD GLU A 118 6.897 5.947 -3.717 1.00 1.00 C ATOM 1820 OE1 GLU A 118 6.587 7.061 -4.207 1.00 1.00 O ATOM 1821 OE2 GLU A 118 7.785 5.202 -4.178 1.00 1.00 O ATOM 0 H GLU A 118 2.470 5.148 -4.395 1.00 1.00 H new ATOM 0 HA GLU A 118 3.374 5.801 -1.643 1.00 1.00 H new ATOM 0 HB2 GLU A 118 4.675 3.941 -2.189 1.00 1.00 H new ATOM 0 HB3 GLU A 118 4.880 4.449 -3.853 1.00 1.00 H new ATOM 0 HG2 GLU A 118 6.032 6.256 -1.769 1.00 1.00 H new ATOM 0 HG3 GLU A 118 6.801 4.694 -1.967 1.00 1.00 H new ATOM 1828 N GLY A 119 4.317 7.932 -2.316 1.00 1.00 N ATOM 1829 CA GLY A 119 4.647 9.307 -2.597 1.00 1.00 C ATOM 1830 C GLY A 119 5.507 9.896 -1.496 1.00 1.00 C ATOM 1831 O GLY A 119 5.861 9.245 -0.510 1.00 1.00 O ATOM 0 H GLY A 119 4.592 7.631 -1.381 1.00 1.00 H new ATOM 0 HA2 GLY A 119 5.175 9.371 -3.549 1.00 1.00 H new ATOM 0 HA3 GLY A 119 3.732 9.890 -2.700 1.00 1.00 H new ATOM 1835 N THR A 120 5.868 11.157 -1.682 1.00 1.00 N ATOM 1836 CA THR A 120 6.744 11.961 -0.872 1.00 1.00 C ATOM 1837 C THR A 120 6.215 13.385 -0.993 1.00 1.00 C ATOM 1838 O THR A 120 6.058 13.916 -2.091 1.00 1.00 O ATOM 1839 CB THR A 120 8.213 11.806 -1.333 1.00 1.00 C ATOM 1840 OG1 THR A 120 8.318 11.721 -2.746 1.00 1.00 O ATOM 1841 CG2 THR A 120 8.917 10.582 -0.738 1.00 1.00 C ATOM 0 H THR A 120 5.517 11.684 -2.482 1.00 1.00 H new ATOM 0 HA THR A 120 6.751 11.655 0.174 1.00 1.00 H new ATOM 0 HB THR A 120 8.706 12.706 -0.966 1.00 1.00 H new ATOM 0 HG1 THR A 120 9.004 11.063 -2.984 1.00 1.00 H new ATOM 0 HG21 THR A 120 9.942 10.538 -1.105 1.00 1.00 H new ATOM 0 HG22 THR A 120 8.924 10.659 0.349 1.00 1.00 H new ATOM 0 HG23 THR A 120 8.386 9.677 -1.034 1.00 1.00 H new ATOM 1849 N ASP A 121 5.772 13.913 0.140 1.00 1.00 N ATOM 1850 CA ASP A 121 5.295 15.278 0.369 1.00 1.00 C ATOM 1851 C ASP A 121 4.173 15.742 -0.570 1.00 1.00 C ATOM 1852 O ASP A 121 4.032 16.920 -0.901 1.00 1.00 O ATOM 1853 CB ASP A 121 6.518 16.205 0.373 1.00 1.00 C ATOM 1854 CG ASP A 121 6.184 17.605 0.864 1.00 1.00 C ATOM 1855 OD1 ASP A 121 5.320 17.730 1.765 1.00 1.00 O ATOM 1856 OD2 ASP A 121 6.821 18.566 0.374 1.00 1.00 O ATOM 0 H ASP A 121 5.732 13.356 0.994 1.00 1.00 H new ATOM 0 HA ASP A 121 4.799 15.311 1.339 1.00 1.00 H new ATOM 0 HB2 ASP A 121 7.293 15.776 1.008 1.00 1.00 H new ATOM 0 HB3 ASP A 121 6.928 16.265 -0.635 1.00 1.00 H new ATOM 1861 N THR A 122 3.321 14.802 -0.981 1.00 1.00 N ATOM 1862 CA THR A 122 2.227 14.983 -1.927 1.00 1.00 C ATOM 1863 C THR A 122 2.665 15.664 -3.240 1.00 1.00 C ATOM 1864 O THR A 122 1.916 16.441 -3.838 1.00 1.00 O ATOM 1865 CB THR A 122 1.014 15.621 -1.219 1.00 1.00 C ATOM 1866 OG1 THR A 122 1.319 16.884 -0.658 1.00 1.00 O ATOM 1867 CG2 THR A 122 0.476 14.754 -0.071 1.00 1.00 C ATOM 0 H THR A 122 3.382 13.842 -0.642 1.00 1.00 H new ATOM 0 HA THR A 122 1.894 14.004 -2.271 1.00 1.00 H new ATOM 0 HB THR A 122 0.266 15.719 -2.005 1.00 1.00 H new ATOM 0 HG1 THR A 122 2.261 17.097 -0.825 1.00 1.00 H new ATOM 0 HG21 THR A 122 -0.377 15.251 0.392 1.00 1.00 H new ATOM 0 HG22 THR A 122 0.163 13.786 -0.462 1.00 1.00 H new ATOM 0 HG23 THR A 122 1.259 14.609 0.673 1.00 1.00 H new ATOM 1875 N LEU A 123 3.865 15.328 -3.715 1.00 1.00 N ATOM 1876 CA LEU A 123 4.439 15.780 -4.978 1.00 1.00 C ATOM 1877 C LEU A 123 3.596 15.212 -6.127 1.00 1.00 C ATOM 1878 O LEU A 123 3.080 14.104 -5.980 1.00 1.00 O ATOM 1879 CB LEU A 123 5.884 15.265 -5.045 1.00 1.00 C ATOM 1880 CG LEU A 123 6.637 15.600 -6.345 1.00 1.00 C ATOM 1881 CD1 LEU A 123 6.888 17.101 -6.498 1.00 1.00 C ATOM 1882 CD2 LEU A 123 7.978 14.867 -6.328 1.00 1.00 C ATOM 0 H LEU A 123 4.490 14.704 -3.204 1.00 1.00 H new ATOM 0 HA LEU A 123 4.441 16.867 -5.056 1.00 1.00 H new ATOM 0 HB2 LEU A 123 6.440 15.679 -4.204 1.00 1.00 H new ATOM 0 HB3 LEU A 123 5.874 14.182 -4.918 1.00 1.00 H new ATOM 0 HG LEU A 123 6.022 15.283 -7.187 1.00 1.00 H new ATOM 0 HD11 LEU A 123 7.422 17.288 -7.430 1.00 1.00 H new ATOM 0 HD12 LEU A 123 5.935 17.630 -6.514 1.00 1.00 H new ATOM 0 HD13 LEU A 123 7.486 17.457 -5.660 1.00 1.00 H new ATOM 0 HD21 LEU A 123 8.527 15.092 -7.242 1.00 1.00 H new ATOM 0 HD22 LEU A 123 8.560 15.193 -5.466 1.00 1.00 H new ATOM 0 HD23 LEU A 123 7.805 13.793 -6.264 1.00 1.00 H new ATOM 1894 N ALA A 124 3.463 15.961 -7.235 1.00 1.00 N ATOM 1895 CA ALA A 124 2.717 15.604 -8.453 1.00 1.00 C ATOM 1896 C ALA A 124 2.696 14.089 -8.665 1.00 1.00 C ATOM 1897 O ALA A 124 3.717 13.481 -9.005 1.00 1.00 O ATOM 1898 CB ALA A 124 3.313 16.335 -9.664 1.00 1.00 C ATOM 0 H ALA A 124 3.897 16.881 -7.308 1.00 1.00 H new ATOM 0 HA ALA A 124 1.681 15.923 -8.335 1.00 1.00 H new ATOM 0 HB1 ALA A 124 2.756 16.066 -10.562 1.00 1.00 H new ATOM 0 HB2 ALA A 124 3.249 17.412 -9.507 1.00 1.00 H new ATOM 0 HB3 ALA A 124 4.357 16.047 -9.785 1.00 1.00 H new ATOM 1904 N TYR A 125 1.496 13.519 -8.554 1.00 1.00 N ATOM 1905 CA TYR A 125 1.256 12.092 -8.611 1.00 1.00 C ATOM 1906 C TYR A 125 1.256 11.480 -9.997 1.00 1.00 C ATOM 1907 O TYR A 125 1.254 10.255 -10.053 1.00 1.00 O ATOM 1908 CB TYR A 125 -0.089 11.797 -7.934 1.00 1.00 C ATOM 1909 CG TYR A 125 0.007 11.842 -6.429 1.00 1.00 C ATOM 1910 CD1 TYR A 125 -0.002 13.075 -5.751 1.00 1.00 C ATOM 1911 CD2 TYR A 125 0.156 10.646 -5.708 1.00 1.00 C ATOM 1912 CE1 TYR A 125 0.205 13.114 -4.365 1.00 1.00 C ATOM 1913 CE2 TYR A 125 0.383 10.683 -4.324 1.00 1.00 C ATOM 1914 CZ TYR A 125 0.407 11.918 -3.644 1.00 1.00 C ATOM 1915 OH TYR A 125 0.633 11.967 -2.304 1.00 1.00 O ATOM 0 H TYR A 125 0.643 14.062 -8.418 1.00 1.00 H new ATOM 0 HA TYR A 125 2.099 11.631 -8.096 1.00 1.00 H new ATOM 0 HB2 TYR A 125 -0.830 12.522 -8.271 1.00 1.00 H new ATOM 0 HB3 TYR A 125 -0.442 10.813 -8.244 1.00 1.00 H new ATOM 0 HD1 TYR A 125 -0.168 13.991 -6.298 1.00 1.00 H new ATOM 0 HD2 TYR A 125 0.096 9.697 -6.220 1.00 1.00 H new ATOM 0 HE1 TYR A 125 0.210 14.062 -3.848 1.00 1.00 H new ATOM 0 HE2 TYR A 125 0.540 9.764 -3.779 1.00 1.00 H new ATOM 0 HH TYR A 125 1.333 11.324 -2.067 1.00 1.00 H new ATOM 1925 N THR A 126 1.280 12.263 -11.090 1.00 1.00 N ATOM 1926 CA THR A 126 1.353 11.654 -12.412 1.00 1.00 C ATOM 1927 C THR A 126 0.080 10.871 -12.750 1.00 1.00 C ATOM 1928 O THR A 126 0.047 9.701 -12.403 1.00 1.00 O ATOM 1929 CB THR A 126 2.676 10.939 -12.776 1.00 1.00 C ATOM 1930 OG1 THR A 126 2.870 9.704 -12.146 1.00 1.00 O ATOM 1931 CG2 THR A 126 3.902 11.797 -12.482 1.00 1.00 C ATOM 0 H THR A 126 1.251 13.283 -11.080 1.00 1.00 H new ATOM 0 HA THR A 126 1.392 12.499 -13.099 1.00 1.00 H new ATOM 0 HB THR A 126 2.569 10.765 -13.847 1.00 1.00 H new ATOM 0 HG1 THR A 126 2.267 9.631 -11.377 1.00 1.00 H new ATOM 0 HG21 THR A 126 4.804 11.249 -12.755 1.00 1.00 H new ATOM 0 HG22 THR A 126 3.848 12.719 -13.061 1.00 1.00 H new ATOM 0 HG23 THR A 126 3.932 12.037 -11.419 1.00 1.00 H new ATOM 1939 N ASP A 127 -1.048 11.505 -13.138 1.00 1.00 N ATOM 1940 CA ASP A 127 -2.299 10.819 -13.560 1.00 1.00 C ATOM 1941 C ASP A 127 -2.074 9.392 -14.091 1.00 1.00 C ATOM 1942 O ASP A 127 -2.984 8.570 -14.000 1.00 1.00 O ATOM 1943 CB ASP A 127 -3.122 11.624 -14.597 1.00 1.00 C ATOM 1944 CG ASP A 127 -4.012 12.716 -14.023 1.00 1.00 C ATOM 1945 OD1 ASP A 127 -3.647 13.363 -13.020 1.00 1.00 O ATOM 1946 OD2 ASP A 127 -5.094 12.943 -14.619 1.00 1.00 O ATOM 0 H ASP A 127 -1.121 12.522 -13.169 1.00 1.00 H new ATOM 0 HA ASP A 127 -2.875 10.751 -12.637 1.00 1.00 H new ATOM 0 HB2 ASP A 127 -2.432 12.078 -15.308 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -3.746 10.929 -15.158 1.00 1.00 H new ATOM 1951 N ALA A 128 -0.952 9.120 -14.757 1.00 1.00 N ATOM 1952 CA ALA A 128 -0.520 7.815 -15.240 1.00 1.00 C ATOM 1953 C ALA A 128 -0.791 6.737 -14.176 1.00 1.00 C ATOM 1954 O ALA A 128 -1.306 5.672 -14.514 1.00 1.00 O ATOM 1955 CB ALA A 128 0.998 7.914 -15.453 1.00 1.00 C ATOM 0 H ALA A 128 -0.281 9.853 -14.986 1.00 1.00 H new ATOM 0 HA ALA A 128 -1.052 7.547 -16.153 1.00 1.00 H new ATOM 0 HB1 ALA A 128 1.377 6.959 -15.817 1.00 1.00 H new ATOM 0 HB2 ALA A 128 1.213 8.692 -16.185 1.00 1.00 H new ATOM 0 HB3 ALA A 128 1.483 8.161 -14.508 1.00 1.00 H new ATOM 1961 N GLN A 129 -0.499 7.021 -12.902 1.00 1.00 N ATOM 1962 CA GLN A 129 -0.777 6.137 -11.782 1.00 1.00 C ATOM 1963 C GLN A 129 -2.247 5.756 -11.726 1.00 1.00 C ATOM 1964 O GLN A 129 -2.532 4.584 -11.528 1.00 1.00 O ATOM 1965 CB GLN A 129 -0.414 6.790 -10.447 1.00 1.00 C ATOM 1966 CG GLN A 129 1.083 6.774 -10.116 1.00 1.00 C ATOM 1967 CD GLN A 129 1.247 6.963 -8.612 1.00 1.00 C ATOM 1968 OE1 GLN A 129 1.364 6.012 -7.856 1.00 1.00 O ATOM 1969 NE2 GLN A 129 1.165 8.189 -8.133 1.00 1.00 N ATOM 0 H GLN A 129 -0.052 7.894 -12.622 1.00 1.00 H new ATOM 0 HA GLN A 129 -0.166 5.248 -11.940 1.00 1.00 H new ATOM 0 HB2 GLN A 129 -0.760 7.824 -10.457 1.00 1.00 H new ATOM 0 HB3 GLN A 129 -0.955 6.281 -9.649 1.00 1.00 H new ATOM 0 HG2 GLN A 129 1.531 5.831 -10.430 1.00 1.00 H new ATOM 0 HG3 GLN A 129 1.599 7.568 -10.656 1.00 1.00 H new ATOM 0 HE21 GLN A 129 1.067 8.980 -8.770 1.00 1.00 H new ATOM 0 HE22 GLN A 129 1.199 8.346 -7.126 1.00 1.00 H new ATOM 1978 N TYR A 130 -3.185 6.697 -11.900 1.00 1.00 N ATOM 1979 CA TYR A 130 -4.607 6.358 -11.915 1.00 1.00 C ATOM 1980 C TYR A 130 -4.897 5.384 -13.054 1.00 1.00 C ATOM 1981 O TYR A 130 -5.637 4.426 -12.843 1.00 1.00 O ATOM 1982 CB TYR A 130 -5.513 7.590 -12.074 1.00 1.00 C ATOM 1983 CG TYR A 130 -5.502 8.634 -10.970 1.00 1.00 C ATOM 1984 CD1 TYR A 130 -5.624 8.258 -9.617 1.00 1.00 C ATOM 1985 CD2 TYR A 130 -5.514 10.001 -11.317 1.00 1.00 C ATOM 1986 CE1 TYR A 130 -5.779 9.240 -8.622 1.00 1.00 C ATOM 1987 CE2 TYR A 130 -5.670 10.987 -10.329 1.00 1.00 C ATOM 1988 CZ TYR A 130 -5.830 10.606 -8.978 1.00 1.00 C ATOM 1989 OH TYR A 130 -6.026 11.548 -8.021 1.00 1.00 O ATOM 0 H TYR A 130 -2.984 7.688 -12.031 1.00 1.00 H new ATOM 0 HA TYR A 130 -4.830 5.904 -10.950 1.00 1.00 H new ATOM 0 HB2 TYR A 130 -5.240 8.087 -13.005 1.00 1.00 H new ATOM 0 HB3 TYR A 130 -6.538 7.237 -12.189 1.00 1.00 H new ATOM 0 HD1 TYR A 130 -5.598 7.213 -9.344 1.00 1.00 H new ATOM 0 HD2 TYR A 130 -5.402 10.292 -12.351 1.00 1.00 H new ATOM 0 HE1 TYR A 130 -5.859 8.949 -7.585 1.00 1.00 H new ATOM 0 HE2 TYR A 130 -5.668 12.032 -10.601 1.00 1.00 H new ATOM 0 HH TYR A 130 -6.034 12.437 -8.434 1.00 1.00 H new ATOM 1999 N GLN A 131 -4.332 5.616 -14.245 1.00 1.00 N ATOM 2000 CA GLN A 131 -4.581 4.771 -15.404 1.00 1.00 C ATOM 2001 C GLN A 131 -4.070 3.353 -15.129 1.00 1.00 C ATOM 2002 O GLN A 131 -4.828 2.391 -15.238 1.00 1.00 O ATOM 2003 CB GLN A 131 -3.915 5.368 -16.653 1.00 1.00 C ATOM 2004 CG GLN A 131 -4.331 6.813 -16.968 1.00 1.00 C ATOM 2005 CD GLN A 131 -3.509 7.354 -18.136 1.00 1.00 C ATOM 2006 OE1 GLN A 131 -3.516 6.800 -19.233 1.00 1.00 O ATOM 2007 NE2 GLN A 131 -2.740 8.409 -17.916 1.00 1.00 N ATOM 0 H GLN A 131 -3.694 6.391 -14.425 1.00 1.00 H new ATOM 0 HA GLN A 131 -5.654 4.721 -15.590 1.00 1.00 H new ATOM 0 HB2 GLN A 131 -2.833 5.335 -16.523 1.00 1.00 H new ATOM 0 HB3 GLN A 131 -4.153 4.740 -17.511 1.00 1.00 H new ATOM 0 HG2 GLN A 131 -5.392 6.849 -17.213 1.00 1.00 H new ATOM 0 HG3 GLN A 131 -4.185 7.441 -16.089 1.00 1.00 H new ATOM 0 HE21 GLN A 131 -2.743 8.860 -17.001 1.00 1.00 H new ATOM 0 HE22 GLN A 131 -2.145 8.771 -18.661 1.00 1.00 H new ATOM 2016 N GLN A 132 -2.790 3.222 -14.774 1.00 1.00 N ATOM 2017 CA GLN A 132 -2.143 1.940 -14.539 1.00 1.00 C ATOM 2018 C GLN A 132 -2.740 1.237 -13.312 1.00 1.00 C ATOM 2019 O GLN A 132 -3.030 0.049 -13.390 1.00 1.00 O ATOM 2020 CB GLN A 132 -0.622 2.131 -14.463 1.00 1.00 C ATOM 2021 CG GLN A 132 -0.032 2.670 -15.777 1.00 1.00 C ATOM 2022 CD GLN A 132 1.495 2.718 -15.735 1.00 1.00 C ATOM 2023 OE1 GLN A 132 2.087 3.360 -14.874 1.00 1.00 O ATOM 2024 NE2 GLN A 132 2.178 2.091 -16.680 1.00 1.00 N ATOM 0 H GLN A 132 -2.168 4.020 -14.641 1.00 1.00 H new ATOM 0 HA GLN A 132 -2.335 1.272 -15.378 1.00 1.00 H new ATOM 0 HB2 GLN A 132 -0.385 2.820 -13.652 1.00 1.00 H new ATOM 0 HB3 GLN A 132 -0.151 1.179 -14.220 1.00 1.00 H new ATOM 0 HG2 GLN A 132 -0.353 2.039 -16.606 1.00 1.00 H new ATOM 0 HG3 GLN A 132 -0.422 3.670 -15.968 1.00 1.00 H new ATOM 0 HE21 GLN A 132 1.686 1.557 -17.396 1.00 1.00 H new ATOM 0 HE22 GLN A 132 3.197 2.142 -16.692 1.00 1.00 H new ATOM 2033 N LEU A 133 -2.999 1.930 -12.195 1.00 1.00 N ATOM 2034 CA LEU A 133 -3.653 1.337 -11.023 1.00 1.00 C ATOM 2035 C LEU A 133 -5.009 0.777 -11.444 1.00 1.00 C ATOM 2036 O LEU A 133 -5.336 -0.350 -11.068 1.00 1.00 O ATOM 2037 CB LEU A 133 -3.876 2.374 -9.911 1.00 1.00 C ATOM 2038 CG LEU A 133 -4.721 1.822 -8.742 1.00 1.00 C ATOM 2039 CD1 LEU A 133 -4.038 0.667 -8.013 1.00 1.00 C ATOM 2040 CD2 LEU A 133 -4.962 2.930 -7.729 1.00 1.00 C ATOM 0 H LEU A 133 -2.761 2.915 -12.079 1.00 1.00 H new ATOM 0 HA LEU A 133 -3.004 0.551 -10.636 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -2.910 2.706 -9.531 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -4.372 3.250 -10.330 1.00 1.00 H new ATOM 0 HG LEU A 133 -5.652 1.455 -9.173 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -4.678 0.320 -7.202 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -3.862 -0.151 -8.712 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -3.086 1.007 -7.604 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -5.558 2.544 -6.902 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -4.006 3.290 -7.349 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -5.495 3.751 -8.208 1.00 1.00 H new ATOM 2052 N ALA A 134 -5.812 1.559 -12.179 1.00 1.00 N ATOM 2053 CA ALA A 134 -7.109 1.111 -12.652 1.00 1.00 C ATOM 2054 C ALA A 134 -6.931 -0.128 -13.525 1.00 1.00 C ATOM 2055 O ALA A 134 -7.627 -1.106 -13.292 1.00 1.00 O ATOM 2056 CB ALA A 134 -7.862 2.224 -13.388 1.00 1.00 C ATOM 0 H ALA A 134 -5.574 2.512 -12.455 1.00 1.00 H new ATOM 0 HA ALA A 134 -7.723 0.847 -11.791 1.00 1.00 H new ATOM 0 HB1 ALA A 134 -8.828 1.848 -13.726 1.00 1.00 H new ATOM 0 HB2 ALA A 134 -8.016 3.066 -12.714 1.00 1.00 H new ATOM 0 HB3 ALA A 134 -7.278 2.551 -14.249 1.00 1.00 H new ATOM 2062 N ALA A 135 -5.974 -0.128 -14.458 1.00 1.00 N ATOM 2063 CA ALA A 135 -5.654 -1.276 -15.297 1.00 1.00 C ATOM 2064 C ALA A 135 -5.379 -2.515 -14.441 1.00 1.00 C ATOM 2065 O ALA A 135 -6.012 -3.553 -14.653 1.00 1.00 O ATOM 2066 CB ALA A 135 -4.477 -0.960 -16.227 1.00 1.00 C ATOM 0 H ALA A 135 -5.392 0.687 -14.651 1.00 1.00 H new ATOM 0 HA ALA A 135 -6.518 -1.495 -15.924 1.00 1.00 H new ATOM 0 HB1 ALA A 135 -4.256 -1.831 -16.843 1.00 1.00 H new ATOM 0 HB2 ALA A 135 -4.736 -0.118 -16.869 1.00 1.00 H new ATOM 0 HB3 ALA A 135 -3.600 -0.706 -15.631 1.00 1.00 H new ATOM 2072 N VAL A 136 -4.455 -2.418 -13.475 1.00 1.00 N ATOM 2073 CA VAL A 136 -4.123 -3.517 -12.574 1.00 1.00 C ATOM 2074 C VAL A 136 -5.397 -3.995 -11.866 1.00 1.00 C ATOM 2075 O VAL A 136 -5.711 -5.182 -11.921 1.00 1.00 O ATOM 2076 CB VAL A 136 -3.010 -3.135 -11.574 1.00 1.00 C ATOM 2077 CG1 VAL A 136 -2.680 -4.341 -10.682 1.00 1.00 C ATOM 2078 CG2 VAL A 136 -1.688 -2.730 -12.235 1.00 1.00 C ATOM 0 H VAL A 136 -3.918 -1.569 -13.300 1.00 1.00 H new ATOM 0 HA VAL A 136 -3.719 -4.341 -13.162 1.00 1.00 H new ATOM 0 HB VAL A 136 -3.406 -2.283 -11.021 1.00 1.00 H new ATOM 0 HG11 VAL A 136 -1.894 -4.068 -9.977 1.00 1.00 H new ATOM 0 HG12 VAL A 136 -3.572 -4.642 -10.132 1.00 1.00 H new ATOM 0 HG13 VAL A 136 -2.339 -5.170 -11.302 1.00 1.00 H new ATOM 0 HG21 VAL A 136 -0.959 -2.477 -11.465 1.00 1.00 H new ATOM 0 HG22 VAL A 136 -1.311 -3.560 -12.833 1.00 1.00 H new ATOM 0 HG23 VAL A 136 -1.852 -1.865 -12.878 1.00 1.00 H new ATOM 2088 N THR A 137 -6.133 -3.082 -11.228 1.00 1.00 N ATOM 2089 CA THR A 137 -7.331 -3.359 -10.449 1.00 1.00 C ATOM 2090 C THR A 137 -8.385 -4.059 -11.317 1.00 1.00 C ATOM 2091 O THR A 137 -8.804 -5.172 -11.007 1.00 1.00 O ATOM 2092 CB THR A 137 -7.828 -2.028 -9.850 1.00 1.00 C ATOM 2093 OG1 THR A 137 -6.801 -1.415 -9.091 1.00 1.00 O ATOM 2094 CG2 THR A 137 -9.025 -2.203 -8.916 1.00 1.00 C ATOM 0 H THR A 137 -5.896 -2.090 -11.244 1.00 1.00 H new ATOM 0 HA THR A 137 -7.117 -4.046 -9.630 1.00 1.00 H new ATOM 0 HB THR A 137 -8.125 -1.416 -10.702 1.00 1.00 H new ATOM 0 HG1 THR A 137 -6.251 -0.855 -9.677 1.00 1.00 H new ATOM 0 HG21 THR A 137 -9.328 -1.231 -8.527 1.00 1.00 H new ATOM 0 HG22 THR A 137 -9.854 -2.648 -9.466 1.00 1.00 H new ATOM 0 HG23 THR A 137 -8.748 -2.855 -8.088 1.00 1.00 H new ATOM 2102 N ASN A 138 -8.790 -3.432 -12.423 1.00 1.00 N ATOM 2103 CA ASN A 138 -9.801 -3.916 -13.350 1.00 1.00 C ATOM 2104 C ASN A 138 -9.438 -5.297 -13.869 1.00 1.00 C ATOM 2105 O ASN A 138 -10.303 -6.167 -13.929 1.00 1.00 O ATOM 2106 CB ASN A 138 -9.946 -2.968 -14.554 1.00 1.00 C ATOM 2107 CG ASN A 138 -10.706 -1.673 -14.293 1.00 1.00 C ATOM 2108 OD1 ASN A 138 -11.930 -1.728 -13.800 1.00 1.00 O flip ATOM 2109 ND2 ASN A 138 -10.240 -0.586 -14.617 1.00 1.00 N flip ATOM 0 H ASN A 138 -8.401 -2.532 -12.705 1.00 1.00 H new ATOM 0 HA ASN A 138 -10.743 -3.961 -12.804 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -8.949 -2.715 -14.915 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -10.449 -3.506 -15.357 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -9.296 -0.529 -14.999 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -10.796 0.261 -14.504 1.00 1.00 H new ATOM 2116 N ALA A 139 -8.188 -5.502 -14.283 1.00 1.00 N ATOM 2117 CA ALA A 139 -7.748 -6.785 -14.799 1.00 1.00 C ATOM 2118 C ALA A 139 -7.662 -7.838 -13.683 1.00 1.00 C ATOM 2119 O ALA A 139 -7.901 -9.015 -13.954 1.00 1.00 O ATOM 2120 CB ALA A 139 -6.441 -6.601 -15.562 1.00 1.00 C ATOM 0 H ALA A 139 -7.462 -4.786 -14.268 1.00 1.00 H new ATOM 0 HA ALA A 139 -8.486 -7.172 -15.502 1.00 1.00 H new ATOM 0 HB1 ALA A 139 -6.108 -7.563 -15.951 1.00 1.00 H new ATOM 0 HB2 ALA A 139 -6.597 -5.910 -16.390 1.00 1.00 H new ATOM 0 HB3 ALA A 139 -5.682 -6.198 -14.891 1.00 1.00 H new ATOM 2126 N LEU A 140 -7.158 -7.495 -12.491 1.00 1.00 N ATOM 2127 CA LEU A 140 -7.140 -8.400 -11.338 1.00 1.00 C ATOM 2128 C LEU A 140 -8.563 -8.873 -11.023 1.00 1.00 C ATOM 2129 O LEU A 140 -8.752 -10.061 -10.777 1.00 1.00 O ATOM 2130 CB LEU A 140 -6.424 -7.837 -10.099 1.00 1.00 C ATOM 2131 CG LEU A 140 -4.881 -7.911 -10.155 1.00 1.00 C ATOM 2132 CD1 LEU A 140 -4.273 -7.266 -8.903 1.00 1.00 C ATOM 2133 CD2 LEU A 140 -4.325 -9.347 -10.248 1.00 1.00 C ATOM 0 H LEU A 140 -6.751 -6.580 -12.300 1.00 1.00 H new ATOM 0 HA LEU A 140 -6.534 -9.260 -11.624 1.00 1.00 H new ATOM 0 HB2 LEU A 140 -6.720 -6.796 -9.967 1.00 1.00 H new ATOM 0 HB3 LEU A 140 -6.768 -8.380 -9.219 1.00 1.00 H new ATOM 0 HG LEU A 140 -4.604 -7.379 -11.065 1.00 1.00 H new ATOM 0 HD11 LEU A 140 -3.186 -7.325 -8.955 1.00 1.00 H new ATOM 0 HD12 LEU A 140 -4.578 -6.221 -8.848 1.00 1.00 H new ATOM 0 HD13 LEU A 140 -4.623 -7.793 -8.016 1.00 1.00 H new ATOM 0 HD21 LEU A 140 -3.236 -9.314 -10.283 1.00 1.00 H new ATOM 0 HD22 LEU A 140 -4.643 -9.917 -9.375 1.00 1.00 H new ATOM 0 HD23 LEU A 140 -4.703 -9.826 -11.151 1.00 1.00 H new ATOM 2145 N ILE A 141 -9.553 -7.971 -11.063 1.00 1.00 N ATOM 2146 CA ILE A 141 -10.977 -8.281 -10.857 1.00 1.00 C ATOM 2147 C ILE A 141 -11.413 -9.382 -11.831 1.00 1.00 C ATOM 2148 O ILE A 141 -12.109 -10.308 -11.427 1.00 1.00 O ATOM 2149 CB ILE A 141 -11.835 -6.992 -10.943 1.00 1.00 C ATOM 2150 CG1 ILE A 141 -11.635 -6.133 -9.673 1.00 1.00 C ATOM 2151 CG2 ILE A 141 -13.337 -7.278 -11.141 1.00 1.00 C ATOM 2152 CD1 ILE A 141 -12.001 -4.656 -9.879 1.00 1.00 C ATOM 0 H ILE A 141 -9.383 -6.982 -11.244 1.00 1.00 H new ATOM 0 HA ILE A 141 -11.134 -8.673 -9.852 1.00 1.00 H new ATOM 0 HB ILE A 141 -11.492 -6.449 -11.824 1.00 1.00 H new ATOM 0 HG12 ILE A 141 -12.243 -6.542 -8.866 1.00 1.00 H new ATOM 0 HG13 ILE A 141 -10.595 -6.202 -9.355 1.00 1.00 H new ATOM 0 HG21 ILE A 141 -13.883 -6.336 -11.193 1.00 1.00 H new ATOM 0 HG22 ILE A 141 -13.483 -7.834 -12.067 1.00 1.00 H new ATOM 0 HG23 ILE A 141 -13.709 -7.867 -10.302 1.00 1.00 H new ATOM 0 HD11 ILE A 141 -11.838 -4.108 -8.951 1.00 1.00 H new ATOM 0 HD12 ILE A 141 -11.376 -4.232 -10.665 1.00 1.00 H new ATOM 0 HD13 ILE A 141 -13.049 -4.578 -10.168 1.00 1.00 H new ATOM 2164 N THR A 142 -10.964 -9.331 -13.090 1.00 1.00 N ATOM 2165 CA THR A 142 -11.233 -10.352 -14.105 1.00 1.00 C ATOM 2166 C THR A 142 -10.714 -11.749 -13.688 1.00 1.00 C ATOM 2167 O THR A 142 -10.996 -12.728 -14.379 1.00 1.00 O ATOM 2168 CB THR A 142 -10.690 -9.861 -15.471 1.00 1.00 C ATOM 2169 OG1 THR A 142 -10.979 -8.485 -15.645 1.00 1.00 O ATOM 2170 CG2 THR A 142 -11.316 -10.560 -16.683 1.00 1.00 C ATOM 0 H THR A 142 -10.391 -8.562 -13.438 1.00 1.00 H new ATOM 0 HA THR A 142 -12.310 -10.490 -14.205 1.00 1.00 H new ATOM 0 HB THR A 142 -9.623 -10.081 -15.435 1.00 1.00 H new ATOM 0 HG1 THR A 142 -10.630 -8.184 -16.510 1.00 1.00 H new ATOM 0 HG21 THR A 142 -10.882 -10.159 -17.599 1.00 1.00 H new ATOM 0 HG22 THR A 142 -11.120 -11.631 -16.627 1.00 1.00 H new ATOM 0 HG23 THR A 142 -12.392 -10.388 -16.686 1.00 1.00 H new ATOM 2178 N ARG A 143 -9.877 -11.866 -12.647 1.00 1.00 N ATOM 2179 CA ARG A 143 -9.395 -13.138 -12.101 1.00 1.00 C ATOM 2180 C ARG A 143 -9.962 -13.396 -10.703 1.00 1.00 C ATOM 2181 O ARG A 143 -10.253 -14.554 -10.419 1.00 1.00 O ATOM 2182 CB ARG A 143 -7.866 -13.247 -12.183 1.00 1.00 C ATOM 2183 CG ARG A 143 -7.367 -13.339 -13.637 1.00 1.00 C ATOM 2184 CD ARG A 143 -7.738 -14.668 -14.314 1.00 1.00 C ATOM 2185 NE ARG A 143 -7.392 -14.662 -15.745 1.00 1.00 N ATOM 2186 CZ ARG A 143 -8.184 -14.246 -16.746 1.00 1.00 C ATOM 2187 NH1 ARG A 143 -9.413 -13.789 -16.510 1.00 1.00 N ATOM 2188 NH2 ARG A 143 -7.736 -14.287 -17.997 1.00 1.00 N ATOM 0 H ARG A 143 -9.508 -11.055 -12.150 1.00 1.00 H new ATOM 0 HA ARG A 143 -9.776 -13.945 -12.727 1.00 1.00 H new ATOM 0 HB2 ARG A 143 -7.415 -12.380 -11.700 1.00 1.00 H new ATOM 0 HB3 ARG A 143 -7.536 -14.127 -11.631 1.00 1.00 H new ATOM 0 HG2 ARG A 143 -7.787 -12.514 -14.213 1.00 1.00 H new ATOM 0 HG3 ARG A 143 -6.284 -13.219 -13.652 1.00 1.00 H new ATOM 0 HD2 ARG A 143 -7.219 -15.488 -13.817 1.00 1.00 H new ATOM 0 HD3 ARG A 143 -8.806 -14.850 -14.198 1.00 1.00 H new ATOM 0 HE ARG A 143 -6.466 -15.005 -15.999 1.00 1.00 H new ATOM 0 HH11 ARG A 143 -9.768 -13.750 -15.555 1.00 1.00 H new ATOM 0 HH12 ARG A 143 -9.999 -13.478 -17.285 1.00 1.00 H new ATOM 0 HH21 ARG A 143 -6.796 -14.633 -18.191 1.00 1.00 H new ATOM 0 HH22 ARG A 143 -8.332 -13.973 -18.763 1.00 1.00 H new ATOM 2202 N TYR A 144 -10.008 -12.417 -9.794 1.00 1.00 N ATOM 2203 CA TYR A 144 -10.632 -12.586 -8.481 1.00 1.00 C ATOM 2204 C TYR A 144 -11.646 -11.443 -8.337 1.00 1.00 C ATOM 2205 O TYR A 144 -11.206 -10.307 -8.124 1.00 1.00 O ATOM 2206 CB TYR A 144 -9.580 -12.490 -7.357 1.00 1.00 C ATOM 2207 CG TYR A 144 -8.544 -13.597 -7.261 1.00 1.00 C ATOM 2208 CD1 TYR A 144 -8.950 -14.943 -7.207 1.00 1.00 C ATOM 2209 CD2 TYR A 144 -7.176 -13.276 -7.119 1.00 1.00 C ATOM 2210 CE1 TYR A 144 -7.996 -15.960 -7.044 1.00 1.00 C ATOM 2211 CE2 TYR A 144 -6.214 -14.291 -6.960 1.00 1.00 C ATOM 2212 CZ TYR A 144 -6.623 -15.645 -6.938 1.00 1.00 C ATOM 2213 OH TYR A 144 -5.722 -16.661 -6.870 1.00 1.00 O ATOM 0 H TYR A 144 -9.615 -11.489 -9.948 1.00 1.00 H new ATOM 0 HA TYR A 144 -11.107 -13.564 -8.402 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -9.050 -11.545 -7.474 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -10.110 -12.443 -6.405 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -9.997 -15.194 -7.291 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.865 -12.242 -7.133 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -8.314 -16.991 -6.999 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -5.169 -14.038 -6.855 1.00 1.00 H new ATOM 0 HH TYR A 144 -4.817 -16.292 -6.801 1.00 1.00 H new ATOM 2223 N PRO A 145 -12.968 -11.683 -8.302 1.00 1.00 N ATOM 2224 CA PRO A 145 -13.887 -10.560 -8.188 1.00 1.00 C ATOM 2225 C PRO A 145 -14.339 -10.350 -6.741 1.00 1.00 C ATOM 2226 O PRO A 145 -15.065 -11.166 -6.169 1.00 1.00 O ATOM 2227 CB PRO A 145 -15.054 -10.936 -9.104 1.00 1.00 C ATOM 2228 CG PRO A 145 -15.095 -12.465 -9.038 1.00 1.00 C ATOM 2229 CD PRO A 145 -13.631 -12.863 -8.840 1.00 1.00 C ATOM 0 HA PRO A 145 -13.429 -9.614 -8.477 1.00 1.00 H new ATOM 0 HB2 PRO A 145 -15.990 -10.496 -8.760 1.00 1.00 H new ATOM 0 HB3 PRO A 145 -14.892 -10.584 -10.123 1.00 1.00 H new ATOM 0 HG2 PRO A 145 -15.719 -12.813 -8.215 1.00 1.00 H new ATOM 0 HG3 PRO A 145 -15.506 -12.894 -9.952 1.00 1.00 H new ATOM 0 HD2 PRO A 145 -13.544 -13.707 -8.155 1.00 1.00 H new ATOM 0 HD3 PRO A 145 -13.178 -13.170 -9.783 1.00 1.00 H new ATOM 2237 N ALA A 146 -13.826 -9.283 -6.130 1.00 1.00 N ATOM 2238 CA ALA A 146 -14.165 -8.793 -4.792 1.00 1.00 C ATOM 2239 C ALA A 146 -13.935 -7.282 -4.763 1.00 1.00 C ATOM 2240 O ALA A 146 -14.802 -6.478 -4.447 1.00 1.00 O ATOM 2241 CB ALA A 146 -13.379 -9.500 -3.688 1.00 1.00 C ATOM 0 H ALA A 146 -13.120 -8.702 -6.582 1.00 1.00 H new ATOM 0 HA ALA A 146 -15.213 -9.017 -4.591 1.00 1.00 H new ATOM 0 HB1 ALA A 146 -13.671 -9.097 -2.718 1.00 1.00 H new ATOM 0 HB2 ALA A 146 -13.593 -10.568 -3.716 1.00 1.00 H new ATOM 0 HB3 ALA A 146 -12.312 -9.340 -3.841 1.00 1.00 H new ATOM 2247 N ILE A 147 -12.700 -6.923 -5.152 1.00 1.00 N ATOM 2248 CA ILE A 147 -12.083 -5.601 -5.179 1.00 1.00 C ATOM 2249 C ILE A 147 -12.994 -4.591 -5.874 1.00 1.00 C ATOM 2250 O ILE A 147 -13.017 -3.427 -5.486 1.00 1.00 O ATOM 2251 CB ILE A 147 -10.667 -5.724 -5.800 1.00 1.00 C ATOM 2252 CG1 ILE A 147 -9.744 -6.537 -4.859 1.00 1.00 C ATOM 2253 CG2 ILE A 147 -10.045 -4.344 -6.058 1.00 1.00 C ATOM 2254 CD1 ILE A 147 -8.526 -7.144 -5.568 1.00 1.00 C ATOM 0 H ILE A 147 -12.048 -7.631 -5.489 1.00 1.00 H new ATOM 0 HA ILE A 147 -11.955 -5.210 -4.170 1.00 1.00 H new ATOM 0 HB ILE A 147 -10.767 -6.239 -6.755 1.00 1.00 H new ATOM 0 HG12 ILE A 147 -9.399 -5.889 -4.053 1.00 1.00 H new ATOM 0 HG13 ILE A 147 -10.323 -7.338 -4.399 1.00 1.00 H new ATOM 0 HG21 ILE A 147 -9.053 -4.467 -6.493 1.00 1.00 H new ATOM 0 HG22 ILE A 147 -10.677 -3.783 -6.747 1.00 1.00 H new ATOM 0 HG23 ILE A 147 -9.963 -3.800 -5.117 1.00 1.00 H new ATOM 0 HD11 ILE A 147 -7.925 -7.699 -4.848 1.00 1.00 H new ATOM 0 HD12 ILE A 147 -8.862 -7.818 -6.356 1.00 1.00 H new ATOM 0 HD13 ILE A 147 -7.924 -6.347 -6.005 1.00 1.00 H new ATOM 2266 N ALA A 148 -13.761 -5.044 -6.868 1.00 1.00 N ATOM 2267 CA ALA A 148 -14.756 -4.244 -7.584 1.00 1.00 C ATOM 2268 C ALA A 148 -15.738 -3.515 -6.651 1.00 1.00 C ATOM 2269 O ALA A 148 -16.352 -2.536 -7.068 1.00 1.00 O ATOM 2270 CB ALA A 148 -15.543 -5.158 -8.531 1.00 1.00 C ATOM 0 H ALA A 148 -13.705 -6.005 -7.206 1.00 1.00 H new ATOM 0 HA ALA A 148 -14.213 -3.475 -8.134 1.00 1.00 H new ATOM 0 HB1 ALA A 148 -16.287 -4.570 -9.069 1.00 1.00 H new ATOM 0 HB2 ALA A 148 -14.859 -5.618 -9.244 1.00 1.00 H new ATOM 0 HB3 ALA A 148 -16.043 -5.936 -7.954 1.00 1.00 H new ATOM 2276 N ASN A 149 -15.895 -3.985 -5.410 1.00 1.00 N ATOM 2277 CA ASN A 149 -16.719 -3.421 -4.368 1.00 1.00 C ATOM 2278 C ASN A 149 -15.952 -3.353 -3.040 1.00 1.00 C ATOM 2279 O ASN A 149 -16.568 -3.186 -1.985 1.00 1.00 O ATOM 2280 CB ASN A 149 -17.978 -4.292 -4.204 1.00 1.00 C ATOM 2281 CG ASN A 149 -18.884 -4.294 -5.425 1.00 1.00 C ATOM 2282 OD1 ASN A 149 -19.804 -3.481 -5.502 1.00 1.00 O ATOM 2283 ND2 ASN A 149 -18.699 -5.228 -6.348 1.00 1.00 N ATOM 0 H ASN A 149 -15.411 -4.827 -5.098 1.00 1.00 H new ATOM 0 HA ASN A 149 -17.001 -2.405 -4.646 1.00 1.00 H new ATOM 0 HB2 ASN A 149 -17.675 -5.316 -3.986 1.00 1.00 H new ATOM 0 HB3 ASN A 149 -18.545 -3.937 -3.343 1.00 1.00 H new ATOM 0 HD21 ASN A 149 -19.328 -5.286 -7.149 1.00 1.00 H new ATOM 0 HD22 ASN A 149 -17.927 -5.889 -6.257 1.00 1.00 H new ATOM 2290 N ASN A 150 -14.617 -3.432 -3.056 1.00 1.00 N ATOM 2291 CA ASN A 150 -13.788 -3.470 -1.856 1.00 1.00 C ATOM 2292 C ASN A 150 -12.494 -2.684 -2.091 1.00 1.00 C ATOM 2293 O ASN A 150 -11.446 -3.266 -2.390 1.00 1.00 O ATOM 2294 CB ASN A 150 -13.521 -4.935 -1.435 1.00 1.00 C ATOM 2295 CG ASN A 150 -14.667 -5.571 -0.648 1.00 1.00 C ATOM 2296 OD1 ASN A 150 -15.611 -6.119 -1.209 1.00 1.00 O ATOM 2297 ND2 ASN A 150 -14.595 -5.531 0.676 1.00 1.00 N ATOM 0 H ASN A 150 -14.077 -3.472 -3.921 1.00 1.00 H new ATOM 0 HA ASN A 150 -14.315 -2.992 -1.030 1.00 1.00 H new ATOM 0 HB2 ASN A 150 -13.332 -5.531 -2.328 1.00 1.00 H new ATOM 0 HB3 ASN A 150 -12.615 -4.970 -0.831 1.00 1.00 H new ATOM 0 HD21 ASN A 150 -15.329 -5.959 1.240 1.00 1.00 H new ATOM 0 HD22 ASN A 150 -13.805 -5.072 1.130 1.00 1.00 H new ATOM 2304 N MET A 151 -12.559 -1.360 -1.902 1.00 1.00 N ATOM 2305 CA MET A 151 -11.432 -0.436 -1.989 1.00 1.00 C ATOM 2306 C MET A 151 -11.463 0.420 -0.724 1.00 1.00 C ATOM 2307 O MET A 151 -12.508 0.982 -0.393 1.00 1.00 O ATOM 2308 CB MET A 151 -11.513 0.464 -3.239 1.00 1.00 C ATOM 2309 CG MET A 151 -11.866 -0.242 -4.557 1.00 1.00 C ATOM 2310 SD MET A 151 -13.628 -0.160 -5.004 1.00 1.00 S ATOM 2311 CE MET A 151 -13.507 0.593 -6.657 1.00 1.00 C ATOM 0 H MET A 151 -13.435 -0.889 -1.676 1.00 1.00 H new ATOM 0 HA MET A 151 -10.502 -0.998 -2.074 1.00 1.00 H new ATOM 0 HB2 MET A 151 -12.256 1.240 -3.056 1.00 1.00 H new ATOM 0 HB3 MET A 151 -10.553 0.965 -3.364 1.00 1.00 H new ATOM 0 HG2 MET A 151 -11.279 0.201 -5.361 1.00 1.00 H new ATOM 0 HG3 MET A 151 -11.570 -1.289 -4.485 1.00 1.00 H new ATOM 0 HE1 MET A 151 -14.488 0.957 -6.964 1.00 1.00 H new ATOM 0 HE2 MET A 151 -12.804 1.425 -6.627 1.00 1.00 H new ATOM 0 HE3 MET A 151 -13.157 -0.152 -7.371 1.00 1.00 H new ATOM 2321 N THR A 152 -10.356 0.514 0.006 1.00 1.00 N ATOM 2322 CA THR A 152 -10.282 1.234 1.276 1.00 1.00 C ATOM 2323 C THR A 152 -8.813 1.588 1.545 1.00 1.00 C ATOM 2324 O THR A 152 -7.985 1.522 0.645 1.00 1.00 O ATOM 2325 CB THR A 152 -10.908 0.345 2.379 1.00 1.00 C ATOM 2326 OG1 THR A 152 -10.934 1.017 3.623 1.00 1.00 O ATOM 2327 CG2 THR A 152 -10.137 -0.968 2.569 1.00 1.00 C ATOM 0 H THR A 152 -9.472 0.087 -0.270 1.00 1.00 H new ATOM 0 HA THR A 152 -10.843 2.168 1.255 1.00 1.00 H new ATOM 0 HB THR A 152 -11.922 0.124 2.046 1.00 1.00 H new ATOM 0 HG1 THR A 152 -11.744 1.565 3.682 1.00 1.00 H new ATOM 0 HG21 THR A 152 -10.612 -1.559 3.352 1.00 1.00 H new ATOM 0 HG22 THR A 152 -10.142 -1.531 1.636 1.00 1.00 H new ATOM 0 HG23 THR A 152 -9.108 -0.748 2.854 1.00 1.00 H new ATOM 2335 N GLY A 153 -8.492 2.033 2.757 1.00 1.00 N ATOM 2336 CA GLY A 153 -7.152 2.323 3.230 1.00 1.00 C ATOM 2337 C GLY A 153 -7.163 2.105 4.733 1.00 1.00 C ATOM 2338 O GLY A 153 -7.718 1.112 5.203 1.00 1.00 O ATOM 0 H GLY A 153 -9.201 2.208 3.469 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -6.422 1.671 2.750 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -6.870 3.348 2.990 1.00 1.00 H new ATOM 2342 N HIS A 154 -6.636 3.053 5.507 1.00 1.00 N ATOM 2343 CA HIS A 154 -6.501 2.945 6.961 1.00 1.00 C ATOM 2344 C HIS A 154 -7.389 3.958 7.676 1.00 1.00 C ATOM 2345 O HIS A 154 -7.678 3.795 8.857 1.00 1.00 O ATOM 2346 CB HIS A 154 -5.026 2.920 7.402 1.00 1.00 C ATOM 2347 CG HIS A 154 -4.175 1.942 6.602 1.00 1.00 C ATOM 2348 ND1 HIS A 154 -2.813 2.011 6.343 1.00 1.00 N ATOM 2349 CD2 HIS A 154 -4.639 0.774 6.064 1.00 1.00 C ATOM 2350 CE1 HIS A 154 -2.517 0.931 5.605 1.00 1.00 C ATOM 2351 NE2 HIS A 154 -3.597 0.175 5.402 1.00 1.00 N ATOM 0 H HIS A 154 -6.284 3.935 5.135 1.00 1.00 H new ATOM 0 HA HIS A 154 -6.882 1.975 7.281 1.00 1.00 H new ATOM 0 HB2 HIS A 154 -4.607 3.921 7.302 1.00 1.00 H new ATOM 0 HB3 HIS A 154 -4.974 2.656 8.458 1.00 1.00 H new ATOM 0 HD2 HIS A 154 -5.646 0.391 6.145 1.00 1.00 H new ATOM 0 HE1 HIS A 154 -1.532 0.703 5.225 1.00 1.00 H new ATOM 0 HE2 HIS A 154 -3.640 -0.686 4.857 1.00 1.00 H new ATOM 2359 N CYS A 155 -7.764 5.053 7.007 1.00 1.00 N ATOM 2360 CA CYS A 155 -8.688 6.053 7.527 1.00 1.00 C ATOM 2361 C CYS A 155 -10.064 5.885 6.851 1.00 1.00 C ATOM 2362 O CYS A 155 -11.067 6.341 7.396 1.00 1.00 O ATOM 2363 CB CYS A 155 -8.078 7.456 7.409 1.00 1.00 C ATOM 2364 SG CYS A 155 -8.883 8.618 8.547 1.00 1.00 S ATOM 0 H CYS A 155 -7.424 5.269 6.070 1.00 1.00 H new ATOM 0 HA CYS A 155 -8.858 5.907 8.594 1.00 1.00 H new ATOM 0 HB2 CYS A 155 -7.011 7.411 7.626 1.00 1.00 H new ATOM 0 HB3 CYS A 155 -8.181 7.815 6.385 1.00 1.00 H new ATOM 0 HG CYS A 155 -8.341 9.793 8.422 1.00 1.00 H new ATOM 2370 N ASN A 156 -10.155 5.150 5.727 1.00 1.00 N ATOM 2371 CA ASN A 156 -11.441 4.861 5.073 1.00 1.00 C ATOM 2372 C ASN A 156 -12.055 3.591 5.675 1.00 1.00 C ATOM 2373 O ASN A 156 -12.596 2.740 4.968 1.00 1.00 O ATOM 2374 CB ASN A 156 -11.350 4.769 3.537 1.00 1.00 C ATOM 2375 CG ASN A 156 -12.753 4.652 2.920 1.00 1.00 C ATOM 2376 OD1 ASN A 156 -13.754 4.972 3.550 1.00 1.00 O ATOM 2377 ND2 ASN A 156 -12.870 4.245 1.666 1.00 1.00 N ATOM 0 H ASN A 156 -9.348 4.745 5.253 1.00 1.00 H new ATOM 0 HA ASN A 156 -12.095 5.710 5.269 1.00 1.00 H new ATOM 0 HB2 ASN A 156 -10.846 5.652 3.143 1.00 1.00 H new ATOM 0 HB3 ASN A 156 -10.749 3.905 3.254 1.00 1.00 H new ATOM 0 HD21 ASN A 156 -13.790 4.199 1.229 1.00 1.00 H new ATOM 0 HD22 ASN A 156 -12.040 3.977 1.137 1.00 1.00 H new ATOM 2384 N ILE A 157 -11.920 3.405 6.992 1.00 1.00 N ATOM 2385 CA ILE A 157 -12.558 2.269 7.648 1.00 1.00 C ATOM 2386 C ILE A 157 -14.090 2.464 7.639 1.00 1.00 C ATOM 2387 O ILE A 157 -14.845 1.516 7.861 1.00 1.00 O ATOM 2388 CB ILE A 157 -11.958 1.979 9.039 1.00 1.00 C ATOM 2389 CG1 ILE A 157 -12.066 3.132 10.064 1.00 1.00 C ATOM 2390 CG2 ILE A 157 -10.513 1.473 8.853 1.00 1.00 C ATOM 2391 CD1 ILE A 157 -10.869 4.090 10.119 1.00 1.00 C ATOM 0 H ILE A 157 -11.385 4.015 7.611 1.00 1.00 H new ATOM 0 HA ILE A 157 -12.348 1.361 7.083 1.00 1.00 H new ATOM 0 HB ILE A 157 -12.570 1.204 9.500 1.00 1.00 H new ATOM 0 HG12 ILE A 157 -12.961 3.711 9.838 1.00 1.00 H new ATOM 0 HG13 ILE A 157 -12.208 2.700 11.055 1.00 1.00 H new ATOM 0 HG21 ILE A 157 -10.073 1.263 9.828 1.00 1.00 H new ATOM 0 HG22 ILE A 157 -10.521 0.562 8.254 1.00 1.00 H new ATOM 0 HG23 ILE A 157 -9.923 2.236 8.345 1.00 1.00 H new ATOM 0 HD11 ILE A 157 -11.052 4.858 10.870 1.00 1.00 H new ATOM 0 HD12 ILE A 157 -9.969 3.533 10.381 1.00 1.00 H new ATOM 0 HD13 ILE A 157 -10.734 4.560 9.145 1.00 1.00 H new ATOM 2403 N ALA A 158 -14.555 3.702 7.400 1.00 1.00 N ATOM 2404 CA ALA A 158 -15.951 4.083 7.257 1.00 1.00 C ATOM 2405 C ALA A 158 -16.103 5.370 6.408 1.00 1.00 C ATOM 2406 O ALA A 158 -16.904 5.345 5.471 1.00 1.00 O ATOM 2407 CB ALA A 158 -16.675 4.130 8.614 1.00 1.00 C ATOM 0 H ALA A 158 -13.926 4.498 7.298 1.00 1.00 H new ATOM 0 HA ALA A 158 -16.461 3.302 6.694 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -17.715 4.419 8.462 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -16.636 3.146 9.081 1.00 1.00 H new ATOM 0 HB3 ALA A 158 -16.187 4.859 9.262 1.00 1.00 H new ATOM 2413 N PRO A 159 -15.437 6.507 6.718 1.00 1.00 N ATOM 2414 CA PRO A 159 -15.612 7.760 5.972 1.00 1.00 C ATOM 2415 C PRO A 159 -14.593 7.919 4.823 1.00 1.00 C ATOM 2416 O PRO A 159 -13.444 8.294 5.059 1.00 1.00 O ATOM 2417 CB PRO A 159 -15.460 8.848 7.036 1.00 1.00 C ATOM 2418 CG PRO A 159 -14.412 8.262 7.988 1.00 1.00 C ATOM 2419 CD PRO A 159 -14.730 6.771 7.969 1.00 1.00 C ATOM 0 HA PRO A 159 -16.577 7.803 5.467 1.00 1.00 H new ATOM 0 HB2 PRO A 159 -15.128 9.791 6.603 1.00 1.00 H new ATOM 0 HB3 PRO A 159 -16.402 9.046 7.547 1.00 1.00 H new ATOM 0 HG2 PRO A 159 -13.397 8.463 7.645 1.00 1.00 H new ATOM 0 HG3 PRO A 159 -14.498 8.681 8.991 1.00 1.00 H new ATOM 0 HD2 PRO A 159 -13.816 6.180 8.029 1.00 1.00 H new ATOM 0 HD3 PRO A 159 -15.345 6.496 8.826 1.00 1.00 H new ATOM 2427 N GLU A 160 -15.049 7.834 3.568 1.00 1.00 N ATOM 2428 CA GLU A 160 -14.235 7.859 2.339 1.00 1.00 C ATOM 2429 C GLU A 160 -13.384 9.126 2.182 1.00 1.00 C ATOM 2430 O GLU A 160 -12.307 9.101 1.582 1.00 1.00 O ATOM 2431 CB GLU A 160 -15.205 7.728 1.145 1.00 1.00 C ATOM 2432 CG GLU A 160 -14.539 7.502 -0.227 1.00 1.00 C ATOM 2433 CD GLU A 160 -15.437 7.946 -1.386 1.00 1.00 C ATOM 2434 OE1 GLU A 160 -15.659 9.169 -1.535 1.00 1.00 O ATOM 2435 OE2 GLU A 160 -15.936 7.079 -2.146 1.00 1.00 O ATOM 0 H GLU A 160 -16.045 7.741 3.368 1.00 1.00 H new ATOM 0 HA GLU A 160 -13.523 7.035 2.387 1.00 1.00 H new ATOM 0 HB2 GLU A 160 -15.885 6.899 1.341 1.00 1.00 H new ATOM 0 HB3 GLU A 160 -15.812 8.632 1.091 1.00 1.00 H new ATOM 0 HG2 GLU A 160 -13.598 8.051 -0.267 1.00 1.00 H new ATOM 0 HG3 GLU A 160 -14.296 6.446 -0.342 1.00 1.00 H new ATOM 2442 N ARG A 161 -13.821 10.229 2.792 1.00 1.00 N ATOM 2443 CA ARG A 161 -13.171 11.533 2.665 1.00 1.00 C ATOM 2444 C ARG A 161 -11.711 11.515 3.124 1.00 1.00 C ATOM 2445 O ARG A 161 -10.921 12.365 2.689 1.00 1.00 O ATOM 2446 CB ARG A 161 -13.972 12.578 3.453 1.00 1.00 C ATOM 2447 CG ARG A 161 -13.665 13.999 2.970 1.00 1.00 C ATOM 2448 CD ARG A 161 -14.560 14.399 1.789 1.00 1.00 C ATOM 2449 NE ARG A 161 -14.042 15.567 1.061 1.00 1.00 N ATOM 2450 CZ ARG A 161 -13.676 16.754 1.554 1.00 1.00 C ATOM 2451 NH1 ARG A 161 -13.934 17.103 2.816 1.00 1.00 N ATOM 2452 NH2 ARG A 161 -13.015 17.577 0.753 1.00 1.00 N ATOM 0 H ARG A 161 -14.644 10.242 3.394 1.00 1.00 H new ATOM 0 HA ARG A 161 -13.156 11.794 1.607 1.00 1.00 H new ATOM 0 HB2 ARG A 161 -15.038 12.378 3.346 1.00 1.00 H new ATOM 0 HB3 ARG A 161 -13.737 12.494 4.514 1.00 1.00 H new ATOM 0 HG2 ARG A 161 -13.808 14.702 3.791 1.00 1.00 H new ATOM 0 HG3 ARG A 161 -12.618 14.065 2.673 1.00 1.00 H new ATOM 0 HD2 ARG A 161 -14.648 13.557 1.103 1.00 1.00 H new ATOM 0 HD3 ARG A 161 -15.563 14.618 2.155 1.00 1.00 H new ATOM 0 HE ARG A 161 -13.950 15.457 0.051 1.00 1.00 H new ATOM 0 HH11 ARG A 161 -14.424 16.456 3.434 1.00 1.00 H new ATOM 0 HH12 ARG A 161 -13.641 18.017 3.162 1.00 1.00 H new ATOM 0 HH21 ARG A 161 -12.802 17.296 -0.204 1.00 1.00 H new ATOM 0 HH22 ARG A 161 -12.719 18.492 1.094 1.00 1.00 H new ATOM 2466 N LYS A 162 -11.342 10.594 4.012 1.00 1.00 N ATOM 2467 CA LYS A 162 -9.968 10.415 4.466 1.00 1.00 C ATOM 2468 C LYS A 162 -9.664 8.950 4.266 1.00 1.00 C ATOM 2469 O LYS A 162 -10.506 8.102 4.540 1.00 1.00 O ATOM 2470 CB LYS A 162 -9.765 10.861 5.922 1.00 1.00 C ATOM 2471 CG LYS A 162 -10.022 12.369 6.068 1.00 1.00 C ATOM 2472 CD LYS A 162 -9.854 12.894 7.499 1.00 1.00 C ATOM 2473 CE LYS A 162 -10.460 14.300 7.642 1.00 1.00 C ATOM 2474 NZ LYS A 162 -9.823 15.312 6.767 1.00 1.00 N ATOM 0 H LYS A 162 -12.000 9.943 4.441 1.00 1.00 H new ATOM 0 HA LYS A 162 -9.282 11.043 3.898 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -10.440 10.307 6.575 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -8.749 10.627 6.241 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -9.340 12.909 5.411 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -11.034 12.590 5.727 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -10.337 12.213 8.200 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -8.796 12.922 7.759 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -11.525 14.253 7.413 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -10.371 14.621 8.680 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -10.279 16.235 6.914 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -8.812 15.385 6.999 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -9.930 15.028 5.772 1.00 1.00 H new ATOM 2488 N THR A 163 -8.461 8.641 3.806 1.00 1.00 N ATOM 2489 CA THR A 163 -8.111 7.260 3.500 1.00 1.00 C ATOM 2490 C THR A 163 -6.807 6.879 4.214 1.00 1.00 C ATOM 2491 O THR A 163 -6.576 5.705 4.484 1.00 1.00 O ATOM 2492 CB THR A 163 -8.027 7.128 1.969 1.00 1.00 C ATOM 2493 OG1 THR A 163 -9.045 7.892 1.325 1.00 1.00 O ATOM 2494 CG2 THR A 163 -8.193 5.671 1.549 1.00 1.00 C ATOM 0 H THR A 163 -7.717 9.318 3.637 1.00 1.00 H new ATOM 0 HA THR A 163 -8.866 6.562 3.863 1.00 1.00 H new ATOM 0 HB THR A 163 -7.047 7.501 1.670 1.00 1.00 H new ATOM 0 HG1 THR A 163 -8.791 8.056 0.393 1.00 1.00 H new ATOM 0 HG21 THR A 163 -8.131 5.596 0.463 1.00 1.00 H new ATOM 0 HG22 THR A 163 -7.403 5.070 2.000 1.00 1.00 H new ATOM 0 HG23 THR A 163 -9.164 5.304 1.883 1.00 1.00 H new ATOM 2502 N ASP A 164 -6.058 7.878 4.675 1.00 1.00 N ATOM 2503 CA ASP A 164 -4.818 7.876 5.449 1.00 1.00 C ATOM 2504 C ASP A 164 -4.567 9.376 5.745 1.00 1.00 C ATOM 2505 O ASP A 164 -5.380 10.212 5.309 1.00 1.00 O ATOM 2506 CB ASP A 164 -3.675 7.281 4.608 1.00 1.00 C ATOM 2507 CG ASP A 164 -2.959 6.101 5.270 1.00 1.00 C ATOM 2508 OD1 ASP A 164 -3.519 5.022 5.542 1.00 1.00 O ATOM 2509 OD2 ASP A 164 -1.723 6.062 5.416 1.00 1.00 O ATOM 0 H ASP A 164 -6.347 8.838 4.488 1.00 1.00 H new ATOM 0 HA ASP A 164 -4.876 7.277 6.358 1.00 1.00 H new ATOM 0 HB2 ASP A 164 -4.076 6.956 3.648 1.00 1.00 H new ATOM 0 HB3 ASP A 164 -2.946 8.064 4.400 1.00 1.00 H new ATOM 2514 N PRO A 165 -3.509 9.776 6.470 1.00 1.00 N ATOM 2515 CA PRO A 165 -3.205 11.185 6.688 1.00 1.00 C ATOM 2516 C PRO A 165 -2.627 11.804 5.402 1.00 1.00 C ATOM 2517 O PRO A 165 -1.414 11.856 5.211 1.00 1.00 O ATOM 2518 CB PRO A 165 -2.254 11.204 7.887 1.00 1.00 C ATOM 2519 CG PRO A 165 -1.503 9.881 7.764 1.00 1.00 C ATOM 2520 CD PRO A 165 -2.559 8.939 7.193 1.00 1.00 C ATOM 0 HA PRO A 165 -4.079 11.797 6.911 1.00 1.00 H new ATOM 0 HB2 PRO A 165 -1.576 12.056 7.848 1.00 1.00 H new ATOM 0 HB3 PRO A 165 -2.797 11.272 8.830 1.00 1.00 H new ATOM 0 HG2 PRO A 165 -0.640 9.967 7.104 1.00 1.00 H new ATOM 0 HG3 PRO A 165 -1.133 9.535 8.729 1.00 1.00 H new ATOM 0 HD2 PRO A 165 -2.105 8.204 6.529 1.00 1.00 H new ATOM 0 HD3 PRO A 165 -3.057 8.385 7.989 1.00 1.00 H new ATOM 2528 N GLY A 166 -3.513 12.256 4.507 1.00 1.00 N ATOM 2529 CA GLY A 166 -3.177 12.942 3.258 1.00 1.00 C ATOM 2530 C GLY A 166 -3.456 12.060 2.036 1.00 1.00 C ATOM 2531 O GLY A 166 -2.501 11.614 1.401 1.00 1.00 O ATOM 0 H GLY A 166 -4.519 12.149 4.639 1.00 1.00 H new ATOM 0 HA2 GLY A 166 -3.755 13.863 3.182 1.00 1.00 H new ATOM 0 HA3 GLY A 166 -2.125 13.226 3.270 1.00 1.00 H new ATOM 2535 N PRO A 167 -4.730 11.754 1.708 1.00 1.00 N ATOM 2536 CA PRO A 167 -5.067 10.849 0.611 1.00 1.00 C ATOM 2537 C PRO A 167 -4.886 11.504 -0.775 1.00 1.00 C ATOM 2538 O PRO A 167 -3.999 11.120 -1.537 1.00 1.00 O ATOM 2539 CB PRO A 167 -6.517 10.421 0.885 1.00 1.00 C ATOM 2540 CG PRO A 167 -7.119 11.616 1.624 1.00 1.00 C ATOM 2541 CD PRO A 167 -5.934 12.174 2.413 1.00 1.00 C ATOM 0 HA PRO A 167 -4.398 9.990 0.576 1.00 1.00 H new ATOM 0 HB2 PRO A 167 -7.054 10.212 -0.040 1.00 1.00 H new ATOM 0 HB3 PRO A 167 -6.559 9.515 1.489 1.00 1.00 H new ATOM 0 HG2 PRO A 167 -7.525 12.354 0.932 1.00 1.00 H new ATOM 0 HG3 PRO A 167 -7.934 11.313 2.282 1.00 1.00 H new ATOM 0 HD2 PRO A 167 -5.987 13.261 2.475 1.00 1.00 H new ATOM 0 HD3 PRO A 167 -5.936 11.796 3.435 1.00 1.00 H new ATOM 2549 N SER A 168 -5.768 12.454 -1.103 1.00 1.00 N ATOM 2550 CA SER A 168 -5.851 13.194 -2.352 1.00 1.00 C ATOM 2551 C SER A 168 -5.922 12.240 -3.571 1.00 1.00 C ATOM 2552 O SER A 168 -5.420 12.552 -4.648 1.00 1.00 O ATOM 2553 CB SER A 168 -4.694 14.220 -2.341 1.00 1.00 C ATOM 2554 OG SER A 168 -4.458 14.855 -3.583 1.00 1.00 O ATOM 0 H SER A 168 -6.495 12.742 -0.448 1.00 1.00 H new ATOM 0 HA SER A 168 -6.779 13.757 -2.449 1.00 1.00 H new ATOM 0 HB2 SER A 168 -4.910 14.983 -1.593 1.00 1.00 H new ATOM 0 HB3 SER A 168 -3.781 13.715 -2.027 1.00 1.00 H new ATOM 0 HG SER A 168 -4.686 14.242 -4.313 1.00 1.00 H new ATOM 2560 N PHE A 169 -6.717 11.163 -3.486 1.00 1.00 N ATOM 2561 CA PHE A 169 -6.759 10.169 -4.557 1.00 1.00 C ATOM 2562 C PHE A 169 -7.963 10.329 -5.513 1.00 1.00 C ATOM 2563 O PHE A 169 -8.261 9.408 -6.265 1.00 1.00 O ATOM 2564 CB PHE A 169 -6.821 8.847 -3.773 1.00 1.00 C ATOM 2565 CG PHE A 169 -6.869 7.567 -4.571 1.00 1.00 C ATOM 2566 CD1 PHE A 169 -5.708 7.069 -5.191 1.00 1.00 C ATOM 2567 CD2 PHE A 169 -8.066 6.827 -4.608 1.00 1.00 C ATOM 2568 CE1 PHE A 169 -5.742 5.816 -5.827 1.00 1.00 C ATOM 2569 CE2 PHE A 169 -8.089 5.567 -5.217 1.00 1.00 C ATOM 2570 CZ PHE A 169 -6.930 5.062 -5.822 1.00 1.00 C ATOM 0 H PHE A 169 -7.330 10.964 -2.696 1.00 1.00 H new ATOM 0 HA PHE A 169 -5.906 10.251 -5.230 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.951 8.803 -3.118 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.702 8.877 -3.131 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -4.796 7.647 -5.178 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -8.965 7.231 -4.167 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -4.859 5.433 -6.318 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -8.999 4.985 -5.221 1.00 1.00 H new ATOM 0 HZ PHE A 169 -6.949 4.088 -6.287 1.00 1.00 H new ATOM 2580 N ASP A 170 -8.622 11.507 -5.559 1.00 1.00 N ATOM 2581 CA ASP A 170 -9.748 11.805 -6.460 1.00 1.00 C ATOM 2582 C ASP A 170 -10.753 10.668 -6.548 1.00 1.00 C ATOM 2583 O ASP A 170 -10.860 9.980 -7.559 1.00 1.00 O ATOM 2584 CB ASP A 170 -9.282 12.307 -7.833 1.00 1.00 C ATOM 2585 CG ASP A 170 -10.428 12.982 -8.595 1.00 1.00 C ATOM 2586 OD1 ASP A 170 -11.621 12.834 -8.226 1.00 1.00 O ATOM 2587 OD2 ASP A 170 -10.085 13.714 -9.545 1.00 1.00 O ATOM 0 H ASP A 170 -8.378 12.292 -4.956 1.00 1.00 H new ATOM 0 HA ASP A 170 -10.290 12.635 -6.006 1.00 1.00 H new ATOM 0 HB2 ASP A 170 -8.461 13.013 -7.706 1.00 1.00 H new ATOM 0 HB3 ASP A 170 -8.896 11.471 -8.417 1.00 1.00 H new ATOM 2592 N TRP A 171 -11.497 10.460 -5.469 1.00 1.00 N ATOM 2593 CA TRP A 171 -12.466 9.366 -5.396 1.00 1.00 C ATOM 2594 C TRP A 171 -13.490 9.411 -6.527 1.00 1.00 C ATOM 2595 O TRP A 171 -13.974 8.352 -6.924 1.00 1.00 O ATOM 2596 CB TRP A 171 -13.150 9.333 -4.025 1.00 1.00 C ATOM 2597 CG TRP A 171 -12.280 8.774 -2.944 1.00 1.00 C ATOM 2598 CD1 TRP A 171 -11.779 9.436 -1.877 1.00 1.00 C ATOM 2599 CD2 TRP A 171 -11.769 7.412 -2.852 1.00 1.00 C ATOM 2600 NE1 TRP A 171 -10.993 8.578 -1.139 1.00 1.00 N ATOM 2601 CE2 TRP A 171 -10.917 7.333 -1.719 1.00 1.00 C ATOM 2602 CE3 TRP A 171 -11.929 6.244 -3.631 1.00 1.00 C ATOM 2603 CZ2 TRP A 171 -10.214 6.167 -1.405 1.00 1.00 C ATOM 2604 CZ3 TRP A 171 -11.211 5.070 -3.331 1.00 1.00 C ATOM 2605 CH2 TRP A 171 -10.328 5.046 -2.238 1.00 1.00 C ATOM 0 H TRP A 171 -11.450 11.035 -4.628 1.00 1.00 H new ATOM 0 HA TRP A 171 -11.908 8.439 -5.523 1.00 1.00 H new ATOM 0 HB2 TRP A 171 -13.452 10.344 -3.753 1.00 1.00 H new ATOM 0 HB3 TRP A 171 -14.060 8.737 -4.095 1.00 1.00 H new ATOM 0 HD1 TRP A 171 -11.965 10.473 -1.641 1.00 1.00 H new ATOM 0 HE1 TRP A 171 -10.525 8.834 -0.270 1.00 1.00 H new ATOM 0 HE3 TRP A 171 -12.611 6.252 -4.468 1.00 1.00 H new ATOM 0 HZ2 TRP A 171 -9.587 6.130 -0.526 1.00 1.00 H new ATOM 0 HZ3 TRP A 171 -11.339 4.188 -3.941 1.00 1.00 H new ATOM 0 HH2 TRP A 171 -9.737 4.164 -2.040 1.00 1.00 H new ATOM 2616 N ALA A 172 -13.834 10.596 -7.045 1.00 1.00 N ATOM 2617 CA ALA A 172 -14.725 10.707 -8.182 1.00 1.00 C ATOM 2618 C ALA A 172 -14.049 10.103 -9.404 1.00 1.00 C ATOM 2619 O ALA A 172 -14.589 9.149 -9.976 1.00 1.00 O ATOM 2620 CB ALA A 172 -15.139 12.160 -8.418 1.00 1.00 C ATOM 0 H ALA A 172 -13.501 11.490 -6.685 1.00 1.00 H new ATOM 0 HA ALA A 172 -15.642 10.153 -7.981 1.00 1.00 H new ATOM 0 HB1 ALA A 172 -15.807 12.213 -9.277 1.00 1.00 H new ATOM 0 HB2 ALA A 172 -15.653 12.540 -7.535 1.00 1.00 H new ATOM 0 HB3 ALA A 172 -14.252 12.764 -8.610 1.00 1.00 H new ATOM 2626 N ARG A 173 -12.885 10.635 -9.819 1.00 1.00 N ATOM 2627 CA ARG A 173 -12.253 10.119 -11.031 1.00 1.00 C ATOM 2628 C ARG A 173 -11.828 8.657 -10.877 1.00 1.00 C ATOM 2629 O ARG A 173 -11.975 7.900 -11.837 1.00 1.00 O ATOM 2630 CB ARG A 173 -11.101 11.022 -11.484 1.00 1.00 C ATOM 2631 CG ARG A 173 -11.609 12.399 -11.948 1.00 1.00 C ATOM 2632 CD ARG A 173 -10.496 13.109 -12.729 1.00 1.00 C ATOM 2633 NE ARG A 173 -10.882 14.415 -13.301 1.00 1.00 N ATOM 2634 CZ ARG A 173 -10.003 15.249 -13.882 1.00 1.00 C ATOM 2635 NH1 ARG A 173 -8.723 14.890 -13.963 1.00 1.00 N ATOM 2636 NH2 ARG A 173 -10.383 16.415 -14.401 1.00 1.00 N ATOM 0 H ARG A 173 -12.385 11.391 -9.351 1.00 1.00 H new ATOM 0 HA ARG A 173 -13.000 10.135 -11.825 1.00 1.00 H new ATOM 0 HB2 ARG A 173 -10.395 11.152 -10.664 1.00 1.00 H new ATOM 0 HB3 ARG A 173 -10.559 10.540 -12.298 1.00 1.00 H new ATOM 0 HG2 ARG A 173 -12.492 12.282 -12.576 1.00 1.00 H new ATOM 0 HG3 ARG A 173 -11.906 12.999 -11.088 1.00 1.00 H new ATOM 0 HD2 ARG A 173 -9.642 13.255 -12.067 1.00 1.00 H new ATOM 0 HD3 ARG A 173 -10.165 12.457 -13.537 1.00 1.00 H new ATOM 0 HE ARG A 173 -11.861 14.697 -13.253 1.00 1.00 H new ATOM 0 HH11 ARG A 173 -8.421 13.992 -13.587 1.00 1.00 H new ATOM 0 HH12 ARG A 173 -8.045 15.513 -14.401 1.00 1.00 H new ATOM 0 HH21 ARG A 173 -11.363 16.695 -14.363 1.00 1.00 H new ATOM 0 HH22 ARG A 173 -9.694 17.028 -14.836 1.00 1.00 H new ATOM 2650 N PHE A 174 -11.395 8.212 -9.694 1.00 1.00 N ATOM 2651 CA PHE A 174 -11.005 6.824 -9.490 1.00 1.00 C ATOM 2652 C PHE A 174 -12.212 5.900 -9.632 1.00 1.00 C ATOM 2653 O PHE A 174 -12.168 4.939 -10.401 1.00 1.00 O ATOM 2654 CB PHE A 174 -10.321 6.616 -8.134 1.00 1.00 C ATOM 2655 CG PHE A 174 -9.902 5.170 -7.940 1.00 1.00 C ATOM 2656 CD1 PHE A 174 -8.801 4.663 -8.656 1.00 1.00 C ATOM 2657 CD2 PHE A 174 -10.638 4.317 -7.094 1.00 1.00 C ATOM 2658 CE1 PHE A 174 -8.423 3.318 -8.508 1.00 1.00 C ATOM 2659 CE2 PHE A 174 -10.241 2.978 -6.925 1.00 1.00 C ATOM 2660 CZ PHE A 174 -9.128 2.481 -7.626 1.00 1.00 C ATOM 0 H PHE A 174 -11.307 8.799 -8.864 1.00 1.00 H new ATOM 0 HA PHE A 174 -10.279 6.572 -10.263 1.00 1.00 H new ATOM 0 HB2 PHE A 174 -9.446 7.262 -8.063 1.00 1.00 H new ATOM 0 HB3 PHE A 174 -11.000 6.910 -7.334 1.00 1.00 H new ATOM 0 HD1 PHE A 174 -8.246 5.309 -9.320 1.00 1.00 H new ATOM 0 HD2 PHE A 174 -11.508 4.691 -6.575 1.00 1.00 H new ATOM 0 HE1 PHE A 174 -7.590 2.927 -9.073 1.00 1.00 H new ATOM 0 HE2 PHE A 174 -10.791 2.332 -6.257 1.00 1.00 H new ATOM 0 HZ PHE A 174 -8.815 1.457 -7.487 1.00 1.00 H new ATOM 2670 N ARG A 175 -13.302 6.174 -8.901 1.00 1.00 N ATOM 2671 CA ARG A 175 -14.510 5.355 -8.956 1.00 1.00 C ATOM 2672 C ARG A 175 -15.076 5.355 -10.373 1.00 1.00 C ATOM 2673 O ARG A 175 -15.649 4.349 -10.787 1.00 1.00 O ATOM 2674 CB ARG A 175 -15.490 5.862 -7.891 1.00 1.00 C ATOM 2675 CG ARG A 175 -16.583 4.869 -7.485 1.00 1.00 C ATOM 2676 CD ARG A 175 -17.929 5.046 -8.214 1.00 1.00 C ATOM 2677 NE ARG A 175 -19.050 4.576 -7.370 1.00 1.00 N ATOM 2678 CZ ARG A 175 -19.528 5.225 -6.296 1.00 1.00 C ATOM 2679 NH1 ARG A 175 -19.166 6.477 -6.038 1.00 1.00 N ATOM 2680 NH2 ARG A 175 -20.366 4.636 -5.456 1.00 1.00 N ATOM 0 H ARG A 175 -13.366 6.965 -8.261 1.00 1.00 H new ATOM 0 HA ARG A 175 -14.296 4.311 -8.726 1.00 1.00 H new ATOM 0 HB2 ARG A 175 -14.924 6.138 -7.001 1.00 1.00 H new ATOM 0 HB3 ARG A 175 -15.966 6.770 -8.261 1.00 1.00 H new ATOM 0 HG2 ARG A 175 -16.219 3.858 -7.666 1.00 1.00 H new ATOM 0 HG3 ARG A 175 -16.754 4.959 -6.412 1.00 1.00 H new ATOM 0 HD2 ARG A 175 -18.075 6.096 -8.468 1.00 1.00 H new ATOM 0 HD3 ARG A 175 -17.916 4.490 -9.151 1.00 1.00 H new ATOM 0 HE ARG A 175 -19.493 3.693 -7.623 1.00 1.00 H new ATOM 0 HH11 ARG A 175 -18.516 6.958 -6.660 1.00 1.00 H new ATOM 0 HH12 ARG A 175 -19.538 6.957 -5.218 1.00 1.00 H new ATOM 0 HH21 ARG A 175 -20.659 3.673 -5.620 1.00 1.00 H new ATOM 0 HH22 ARG A 175 -20.718 5.146 -4.646 1.00 1.00 H new ATOM 2694 N ALA A 176 -14.952 6.477 -11.088 1.00 1.00 N ATOM 2695 CA ALA A 176 -15.356 6.600 -12.482 1.00 1.00 C ATOM 2696 C ALA A 176 -14.506 5.730 -13.421 1.00 1.00 C ATOM 2697 O ALA A 176 -15.037 5.219 -14.412 1.00 1.00 O ATOM 2698 CB ALA A 176 -15.249 8.063 -12.912 1.00 1.00 C ATOM 0 H ALA A 176 -14.561 7.337 -10.703 1.00 1.00 H new ATOM 0 HA ALA A 176 -16.386 6.250 -12.556 1.00 1.00 H new ATOM 0 HB1 ALA A 176 -15.551 8.159 -13.955 1.00 1.00 H new ATOM 0 HB2 ALA A 176 -15.901 8.674 -12.288 1.00 1.00 H new ATOM 0 HB3 ALA A 176 -14.219 8.401 -12.800 1.00 1.00 H new ATOM 2704 N LEU A 177 -13.192 5.637 -13.177 1.00 1.00 N ATOM 2705 CA LEU A 177 -12.248 4.852 -13.974 1.00 1.00 C ATOM 2706 C LEU A 177 -12.488 3.360 -13.755 1.00 1.00 C ATOM 2707 O LEU A 177 -12.718 2.618 -14.710 1.00 1.00 O ATOM 2708 CB LEU A 177 -10.790 5.206 -13.632 1.00 1.00 C ATOM 2709 CG LEU A 177 -10.295 6.485 -14.329 1.00 1.00 C ATOM 2710 CD1 LEU A 177 -8.992 6.938 -13.669 1.00 1.00 C ATOM 2711 CD2 LEU A 177 -10.032 6.271 -15.828 1.00 1.00 C ATOM 0 H LEU A 177 -12.747 6.121 -12.397 1.00 1.00 H new ATOM 0 HA LEU A 177 -12.416 5.095 -15.023 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -10.697 5.329 -12.553 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -10.145 4.374 -13.915 1.00 1.00 H new ATOM 0 HG LEU A 177 -11.077 7.237 -14.228 1.00 1.00 H new ATOM 0 HD11 LEU A 177 -8.633 7.844 -14.157 1.00 1.00 H new ATOM 0 HD12 LEU A 177 -9.170 7.140 -12.613 1.00 1.00 H new ATOM 0 HD13 LEU A 177 -8.243 6.153 -13.767 1.00 1.00 H new ATOM 0 HD21 LEU A 177 -9.685 7.203 -16.273 1.00 1.00 H new ATOM 0 HD22 LEU A 177 -9.271 5.501 -15.958 1.00 1.00 H new ATOM 0 HD23 LEU A 177 -10.954 5.956 -16.318 1.00 1.00 H new ATOM 2723 N VAL A 178 -12.383 2.901 -12.511 1.00 1.00 N ATOM 2724 CA VAL A 178 -12.572 1.504 -12.130 1.00 1.00 C ATOM 2725 C VAL A 178 -14.035 1.083 -12.359 1.00 1.00 C ATOM 2726 O VAL A 178 -14.905 1.905 -12.646 1.00 1.00 O ATOM 2727 CB VAL A 178 -12.012 1.283 -10.701 1.00 1.00 C ATOM 2728 CG1 VAL A 178 -12.104 -0.171 -10.199 1.00 1.00 C ATOM 2729 CG2 VAL A 178 -10.518 1.644 -10.692 1.00 1.00 C ATOM 0 H VAL A 178 -12.159 3.505 -11.720 1.00 1.00 H new ATOM 0 HA VAL A 178 -11.999 0.831 -12.768 1.00 1.00 H new ATOM 0 HB VAL A 178 -12.621 1.909 -10.049 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -11.690 -0.235 -9.193 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -13.148 -0.485 -10.183 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -11.539 -0.823 -10.866 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -10.113 1.492 -9.691 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -9.986 1.008 -11.399 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -10.394 2.688 -10.979 1.00 1.00 H new ATOM 2739 N THR A 179 -14.290 -0.226 -12.321 1.00 1.00 N ATOM 2740 CA THR A 179 -15.585 -0.880 -12.426 1.00 1.00 C ATOM 2741 C THR A 179 -16.642 -0.078 -11.631 1.00 1.00 C ATOM 2742 O THR A 179 -16.546 -0.012 -10.405 1.00 1.00 O ATOM 2743 CB THR A 179 -15.368 -2.316 -11.922 1.00 1.00 C ATOM 2744 OG1 THR A 179 -14.372 -2.957 -12.715 1.00 1.00 O ATOM 2745 CG2 THR A 179 -16.642 -3.151 -11.957 1.00 1.00 C ATOM 0 H THR A 179 -13.536 -0.903 -12.207 1.00 1.00 H new ATOM 0 HA THR A 179 -15.973 -0.918 -13.444 1.00 1.00 H new ATOM 0 HB THR A 179 -15.049 -2.243 -10.882 1.00 1.00 H new ATOM 0 HG1 THR A 179 -14.234 -3.871 -12.391 1.00 1.00 H new ATOM 0 HG21 THR A 179 -16.429 -4.155 -11.590 1.00 1.00 H new ATOM 0 HG22 THR A 179 -17.399 -2.687 -11.325 1.00 1.00 H new ATOM 0 HG23 THR A 179 -17.011 -3.209 -12.981 1.00 1.00 H new ATOM 2753 N PRO A 180 -17.663 0.520 -12.276 1.00 1.00 N ATOM 2754 CA PRO A 180 -18.655 1.381 -11.626 1.00 1.00 C ATOM 2755 C PRO A 180 -19.789 0.624 -10.905 1.00 1.00 C ATOM 2756 O PRO A 180 -20.964 0.965 -11.048 1.00 1.00 O ATOM 2757 CB PRO A 180 -19.139 2.287 -12.771 1.00 1.00 C ATOM 2758 CG PRO A 180 -19.159 1.331 -13.963 1.00 1.00 C ATOM 2759 CD PRO A 180 -17.931 0.453 -13.709 1.00 1.00 C ATOM 0 HA PRO A 180 -18.226 1.944 -10.797 1.00 1.00 H new ATOM 0 HB2 PRO A 180 -20.125 2.704 -12.569 1.00 1.00 H new ATOM 0 HB3 PRO A 180 -18.465 3.128 -12.936 1.00 1.00 H new ATOM 0 HG2 PRO A 180 -20.077 0.744 -13.996 1.00 1.00 H new ATOM 0 HG3 PRO A 180 -19.087 1.864 -14.911 1.00 1.00 H new ATOM 0 HD2 PRO A 180 -18.118 -0.575 -14.021 1.00 1.00 H new ATOM 0 HD3 PRO A 180 -17.074 0.809 -14.281 1.00 1.00 H new ATOM 2767 N SER A 181 -19.438 -0.400 -10.120 1.00 1.00 N ATOM 2768 CA SER A 181 -20.346 -1.257 -9.341 1.00 1.00 C ATOM 2769 C SER A 181 -21.534 -1.800 -10.161 1.00 1.00 C ATOM 2770 O SER A 181 -22.651 -1.992 -9.671 1.00 1.00 O ATOM 2771 CB SER A 181 -20.738 -0.526 -8.043 1.00 1.00 C ATOM 2772 OG SER A 181 -21.279 -1.408 -7.079 1.00 1.00 O ATOM 0 H SER A 181 -18.461 -0.670 -10.003 1.00 1.00 H new ATOM 0 HA SER A 181 -19.819 -2.168 -9.059 1.00 1.00 H new ATOM 0 HB2 SER A 181 -19.861 -0.030 -7.628 1.00 1.00 H new ATOM 0 HB3 SER A 181 -21.466 0.252 -8.271 1.00 1.00 H new ATOM 0 HG SER A 181 -20.564 -1.969 -6.711 1.00 1.00 H new ATOM 2778 N SER A 182 -21.292 -2.078 -11.441 1.00 1.00 N ATOM 2779 CA SER A 182 -22.278 -2.641 -12.353 1.00 1.00 C ATOM 2780 C SER A 182 -21.481 -3.201 -13.538 1.00 1.00 C ATOM 2781 O SER A 182 -21.123 -2.464 -14.458 1.00 1.00 O ATOM 2782 CB SER A 182 -23.279 -1.529 -12.727 1.00 1.00 C ATOM 2783 OG SER A 182 -24.507 -2.057 -13.193 1.00 1.00 O ATOM 0 H SER A 182 -20.386 -1.914 -11.879 1.00 1.00 H new ATOM 0 HA SER A 182 -22.874 -3.449 -11.930 1.00 1.00 H new ATOM 0 HB2 SER A 182 -23.462 -0.898 -11.857 1.00 1.00 H new ATOM 0 HB3 SER A 182 -22.843 -0.892 -13.496 1.00 1.00 H new ATOM 0 HG SER A 182 -25.115 -1.322 -13.418 1.00 1.00 H new ATOM 2789 N HIS A 183 -21.068 -4.475 -13.472 1.00 1.00 N ATOM 2790 CA HIS A 183 -20.225 -5.118 -14.486 1.00 1.00 C ATOM 2791 C HIS A 183 -20.252 -6.624 -14.253 1.00 1.00 C ATOM 2792 O HIS A 183 -19.545 -7.085 -13.360 1.00 1.00 O ATOM 2793 CB HIS A 183 -18.782 -4.589 -14.325 1.00 1.00 C ATOM 2794 CG HIS A 183 -17.729 -5.135 -15.267 1.00 1.00 C ATOM 2795 ND1 HIS A 183 -17.069 -4.401 -16.238 1.00 1.00 N ATOM 2796 CD2 HIS A 183 -17.144 -6.375 -15.207 1.00 1.00 C ATOM 2797 CE1 HIS A 183 -16.120 -5.193 -16.772 1.00 1.00 C ATOM 2798 NE2 HIS A 183 -16.157 -6.400 -16.175 1.00 1.00 N ATOM 0 H HIS A 183 -21.315 -5.095 -12.701 1.00 1.00 H new ATOM 0 HA HIS A 183 -20.587 -4.898 -15.490 1.00 1.00 H new ATOM 0 HB2 HIS A 183 -18.806 -3.505 -14.439 1.00 1.00 H new ATOM 0 HB3 HIS A 183 -18.460 -4.795 -13.304 1.00 1.00 H new ATOM 0 HD2 HIS A 183 -17.405 -7.178 -14.533 1.00 1.00 H new ATOM 0 HE1 HIS A 183 -15.436 -4.905 -17.557 1.00 1.00 H new ATOM 0 HE2 HIS A 183 -15.559 -7.196 -16.399 1.00 1.00 H new ATOM 2807 N LYS A 184 -21.037 -7.402 -15.010 1.00 1.00 N ATOM 2808 CA LYS A 184 -20.974 -8.853 -14.825 1.00 1.00 C ATOM 2809 C LYS A 184 -19.619 -9.344 -15.338 1.00 1.00 C ATOM 2810 O LYS A 184 -19.261 -9.092 -16.496 1.00 1.00 O ATOM 2811 CB LYS A 184 -22.163 -9.581 -15.475 1.00 1.00 C ATOM 2812 CG LYS A 184 -22.026 -11.101 -15.251 1.00 1.00 C ATOM 2813 CD LYS A 184 -23.339 -11.897 -15.247 1.00 1.00 C ATOM 2814 CE LYS A 184 -24.175 -11.537 -14.011 1.00 1.00 C ATOM 2815 NZ LYS A 184 -25.123 -12.600 -13.621 1.00 1.00 N ATOM 0 H LYS A 184 -21.690 -7.072 -15.720 1.00 1.00 H new ATOM 0 HA LYS A 184 -21.058 -9.089 -13.764 1.00 1.00 H new ATOM 0 HB2 LYS A 184 -23.099 -9.223 -15.047 1.00 1.00 H new ATOM 0 HB3 LYS A 184 -22.197 -9.362 -16.542 1.00 1.00 H new ATOM 0 HG2 LYS A 184 -21.379 -11.507 -16.029 1.00 1.00 H new ATOM 0 HG3 LYS A 184 -21.521 -11.265 -14.299 1.00 1.00 H new ATOM 0 HD2 LYS A 184 -23.906 -11.682 -16.153 1.00 1.00 H new ATOM 0 HD3 LYS A 184 -23.125 -12.966 -15.251 1.00 1.00 H new ATOM 0 HE2 LYS A 184 -23.506 -11.331 -13.175 1.00 1.00 H new ATOM 0 HE3 LYS A 184 -24.729 -10.620 -14.210 1.00 1.00 H new ATOM 0 HZ1 LYS A 184 -25.657 -12.298 -12.781 1.00 1.00 H new ATOM 0 HZ2 LYS A 184 -25.783 -12.781 -14.404 1.00 1.00 H new ATOM 0 HZ3 LYS A 184 -24.598 -13.470 -13.402 1.00 1.00 H new ATOM 2829 N GLU A 185 -18.882 -10.016 -14.468 1.00 1.00 N ATOM 2830 CA GLU A 185 -17.602 -10.669 -14.687 1.00 1.00 C ATOM 2831 C GLU A 185 -17.853 -12.087 -15.222 1.00 1.00 C ATOM 2832 O GLU A 185 -18.930 -12.367 -15.755 1.00 1.00 O ATOM 2833 CB GLU A 185 -16.767 -10.635 -13.386 1.00 1.00 C ATOM 2834 CG GLU A 185 -17.359 -11.405 -12.188 1.00 1.00 C ATOM 2835 CD GLU A 185 -18.556 -10.690 -11.568 1.00 1.00 C ATOM 2836 OE1 GLU A 185 -18.357 -9.768 -10.752 1.00 1.00 O ATOM 2837 OE2 GLU A 185 -19.698 -10.989 -11.988 1.00 1.00 O ATOM 0 H GLU A 185 -19.193 -10.128 -13.503 1.00 1.00 H new ATOM 0 HA GLU A 185 -17.014 -10.142 -15.438 1.00 1.00 H new ATOM 0 HB2 GLU A 185 -15.778 -11.040 -13.601 1.00 1.00 H new ATOM 0 HB3 GLU A 185 -16.629 -9.594 -13.092 1.00 1.00 H new ATOM 0 HG2 GLU A 185 -17.663 -12.400 -12.514 1.00 1.00 H new ATOM 0 HG3 GLU A 185 -16.588 -11.540 -11.430 1.00 1.00 H new ATOM 2844 N MET A 186 -16.856 -12.970 -15.156 1.00 1.00 N ATOM 2845 CA MET A 186 -16.962 -14.368 -15.543 1.00 1.00 C ATOM 2846 C MET A 186 -15.933 -15.127 -14.709 1.00 1.00 C ATOM 2847 O MET A 186 -14.735 -14.870 -14.858 1.00 1.00 O ATOM 2848 CB MET A 186 -16.744 -14.499 -17.060 1.00 1.00 C ATOM 2849 CG MET A 186 -16.808 -15.944 -17.560 1.00 1.00 C ATOM 2850 SD MET A 186 -15.198 -16.753 -17.714 1.00 1.00 S ATOM 2851 CE MET A 186 -15.731 -18.459 -18.011 1.00 1.00 C ATOM 0 H MET A 186 -15.926 -12.719 -14.821 1.00 1.00 H new ATOM 0 HA MET A 186 -17.949 -14.789 -15.350 1.00 1.00 H new ATOM 0 HB2 MET A 186 -17.498 -13.908 -17.580 1.00 1.00 H new ATOM 0 HB3 MET A 186 -15.773 -14.076 -17.318 1.00 1.00 H new ATOM 0 HG2 MET A 186 -17.429 -16.525 -16.878 1.00 1.00 H new ATOM 0 HG3 MET A 186 -17.302 -15.958 -18.531 1.00 1.00 H new ATOM 0 HE1 MET A 186 -14.856 -19.098 -18.130 1.00 1.00 H new ATOM 0 HE2 MET A 186 -16.323 -18.808 -17.165 1.00 1.00 H new ATOM 0 HE3 MET A 186 -16.335 -18.499 -18.917 1.00 1.00 H new ATOM 2861 N THR A 187 -16.421 -16.007 -13.832 1.00 1.00 N ATOM 2862 CA THR A 187 -15.640 -16.793 -12.886 1.00 1.00 C ATOM 2863 C THR A 187 -14.868 -15.859 -11.950 1.00 1.00 C ATOM 2864 O THR A 187 -13.622 -15.767 -12.042 1.00 1.00 O ATOM 2865 CB THR A 187 -14.809 -17.846 -13.644 1.00 1.00 C ATOM 2866 OG1 THR A 187 -15.619 -18.485 -14.617 1.00 1.00 O ATOM 2867 CG2 THR A 187 -14.218 -18.906 -12.714 1.00 1.00 C ATOM 2868 OXT THR A 187 -15.547 -15.248 -11.096 1.00 1.00 O ATOM 0 H THR A 187 -17.421 -16.197 -13.762 1.00 1.00 H new ATOM 0 HA THR A 187 -16.276 -17.377 -12.221 1.00 1.00 H new ATOM 0 HB THR A 187 -13.981 -17.319 -14.118 1.00 1.00 H new ATOM 0 HG1 THR A 187 -15.087 -19.153 -15.098 1.00 1.00 H new ATOM 0 HG21 THR A 187 -13.642 -19.623 -13.299 1.00 1.00 H new ATOM 0 HG22 THR A 187 -13.566 -18.427 -11.984 1.00 1.00 H new ATOM 0 HG23 THR A 187 -15.024 -19.425 -12.195 1.00 1.00 H new TER 2876 THR A 187 HETATM 2877 ZN ZN A 210 -1.622 3.875 5.829 1.00 1.00 ZN