USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1278 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 78 GLN : amide:sc= -1.32 K(o=-1.8,f=-5.7!) USER MOD Set 1.2: A 100 MET CE :methyl 155:sc= -0.495 (180deg=-0.503) USER MOD Set 2.1: A 16 SER OG : rot 160:sc= 0 USER MOD Set 2.2: A 144 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 12 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0192) USER MOD Set 3.2: A 163 SER OG : rot -51:sc= 1.29 USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 0 MET N :NH3+ -170:sc= -0.0424 (180deg=-0.201) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.332 X(o=-0.33,f=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.0947 USER MOD Single : A 17 GLN : amide:sc= -0.243 K(o=-0.24,f=-1.7!) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.228 K(o=-0.23,f=-2!) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 ASN : amide:sc= -0.0179 X(o=-0.018,f=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.358 USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 33 ASN : amide:sc= 0.483 K(o=0.48,f=-5.9!) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 46 ASN : amide:sc= -1.85 K(o=-1.8,f=-2.5!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 30:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0365) USER MOD Single : A 66 SER OG : rot 42:sc= 0.408 USER MOD Single : A 69 ASN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 THR OG1 : rot -170:sc= -0.176 USER MOD Single : A 82 LYS NZ :NH3+ -155:sc= 0.0884 (180deg=0.00287) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= -1.63 USER MOD Single : A 94 TYR OH : rot 180:sc= -1.67 USER MOD Single : A 95 THR OG1 : rot -49:sc= 0.184 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -162:sc= -0.0051 (180deg=-0.14) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -1.15 X(o=-1.2,f=-1.1) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.0162 K(o=-0.016,f=-5.4!) USER MOD Single : A 115 HIS : no HD1:sc= -0.376 X(o=-0.38,f=-0.004) USER MOD Single : A 117 THR OG1 : rot -11:sc= 1.97 USER MOD Single : A 120 SER OG : rot 180:sc= -0.1 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= -1.52 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -3.02 K(o=-3,f=-9!) USER MOD Single : A 145 ASN : amide:sc= -0.147 K(o=-0.15,f=-0.89) USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 151 HIS : no HE2:sc= -0.164 X(o=-0.16,f=-0.073) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.263 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.17 X(o=-0.17,f=0.25) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.194 K(o=-0.19,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 0 3.584 -31.627 -8.746 1.00 0.00 N ATOM 2 CA MET A 0 2.515 -32.118 -9.655 1.00 0.00 C ATOM 3 C MET A 0 1.472 -31.035 -9.915 1.00 0.00 C ATOM 4 O MET A 0 0.856 -30.998 -10.980 1.00 0.00 O ATOM 5 CB MET A 0 1.858 -33.342 -9.016 1.00 0.00 C ATOM 6 CG MET A 0 2.499 -34.658 -9.423 1.00 0.00 C ATOM 7 SD MET A 0 1.399 -36.068 -9.190 1.00 0.00 S ATOM 8 CE MET A 0 0.589 -36.135 -10.786 1.00 0.00 C ATOM 0 H1 MET A 0 4.362 -32.317 -8.721 1.00 0.00 H new ATOM 0 H2 MET A 0 3.942 -30.714 -9.092 1.00 0.00 H new ATOM 0 H3 MET A 0 3.197 -31.506 -7.788 1.00 0.00 H new ATOM 0 HA MET A 0 2.956 -32.386 -10.615 1.00 0.00 H new ATOM 0 HB2 MET A 0 1.905 -33.245 -7.931 1.00 0.00 H new ATOM 0 HB3 MET A 0 0.803 -33.362 -9.289 1.00 0.00 H new ATOM 0 HG2 MET A 0 2.797 -34.604 -10.470 1.00 0.00 H new ATOM 0 HG3 MET A 0 3.407 -34.811 -8.840 1.00 0.00 H new ATOM 0 HE1 MET A 0 -0.124 -36.959 -10.798 1.00 0.00 H new ATOM 0 HE2 MET A 0 0.063 -35.198 -10.967 1.00 0.00 H new ATOM 0 HE3 MET A 0 1.334 -36.289 -11.566 1.00 0.00 H new ATOM 20 N ALA A 1 1.280 -30.157 -8.936 1.00 0.00 N ATOM 21 CA ALA A 1 0.312 -29.074 -9.061 1.00 0.00 C ATOM 22 C ALA A 1 0.368 -28.146 -7.851 1.00 0.00 C ATOM 23 O ALA A 1 -0.349 -28.346 -6.870 1.00 0.00 O ATOM 24 CB ALA A 1 -1.091 -29.639 -9.229 1.00 0.00 C ATOM 0 H ALA A 1 1.782 -30.174 -8.048 1.00 0.00 H new ATOM 0 HA ALA A 1 0.567 -28.491 -9.946 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -1.804 -28.820 -9.321 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -1.129 -30.257 -10.126 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -1.345 -30.246 -8.360 1.00 0.00 H new ATOM 30 N PRO A 2 1.225 -27.111 -7.903 1.00 0.00 N ATOM 31 CA PRO A 2 1.370 -26.149 -6.805 1.00 0.00 C ATOM 32 C PRO A 2 0.131 -25.277 -6.632 1.00 0.00 C ATOM 33 O PRO A 2 -0.457 -24.816 -7.611 1.00 0.00 O ATOM 34 CB PRO A 2 2.569 -25.298 -7.229 1.00 0.00 C ATOM 35 CG PRO A 2 2.611 -25.413 -8.713 1.00 0.00 C ATOM 36 CD PRO A 2 2.118 -26.796 -9.035 1.00 0.00 C ATOM 0 HA PRO A 2 1.505 -26.646 -5.844 1.00 0.00 H new ATOM 0 HB2 PRO A 2 2.449 -24.261 -6.916 1.00 0.00 H new ATOM 0 HB3 PRO A 2 3.492 -25.662 -6.778 1.00 0.00 H new ATOM 0 HG2 PRO A 2 1.982 -24.656 -9.181 1.00 0.00 H new ATOM 0 HG3 PRO A 2 3.623 -25.263 -9.088 1.00 0.00 H new ATOM 0 HD2 PRO A 2 1.586 -26.822 -9.986 1.00 0.00 H new ATOM 0 HD3 PRO A 2 2.939 -27.509 -9.110 1.00 0.00 H new ATOM 44 N LYS A 3 -0.261 -25.055 -5.382 1.00 0.00 N ATOM 45 CA LYS A 3 -1.431 -24.237 -5.082 1.00 0.00 C ATOM 46 C LYS A 3 -1.072 -22.755 -5.074 1.00 0.00 C ATOM 47 O LYS A 3 0.001 -22.368 -4.610 1.00 0.00 O ATOM 48 CB LYS A 3 -2.026 -24.639 -3.730 1.00 0.00 C ATOM 49 CG LYS A 3 -3.148 -25.659 -3.839 1.00 0.00 C ATOM 50 CD LYS A 3 -2.639 -26.993 -4.360 1.00 0.00 C ATOM 51 CE LYS A 3 -3.635 -27.636 -5.311 1.00 0.00 C ATOM 52 NZ LYS A 3 -4.481 -28.653 -4.626 1.00 0.00 N ATOM 0 H LYS A 3 0.214 -25.430 -4.561 1.00 0.00 H new ATOM 0 HA LYS A 3 -2.173 -24.407 -5.862 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -1.235 -25.047 -3.101 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -2.404 -23.748 -3.229 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -3.609 -25.801 -2.861 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.923 -25.279 -4.504 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -1.688 -26.846 -4.872 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.449 -27.664 -3.522 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -4.273 -26.865 -5.744 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -3.098 -28.106 -6.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -5.147 -29.068 -5.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -3.875 -29.402 -4.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -5.013 -28.200 -3.856 1.00 0.00 H new ATOM 66 N ASP A 4 -1.976 -21.930 -5.590 1.00 0.00 N ATOM 67 CA ASP A 4 -1.757 -20.489 -5.643 1.00 0.00 C ATOM 68 C ASP A 4 -3.053 -19.754 -5.966 1.00 0.00 C ATOM 69 O ASP A 4 -3.037 -18.709 -6.613 1.00 0.00 O ATOM 70 CB ASP A 4 -0.691 -20.152 -6.687 1.00 0.00 C ATOM 71 CG ASP A 4 0.709 -20.161 -6.107 1.00 0.00 C ATOM 72 OD1 ASP A 4 0.987 -19.335 -5.211 1.00 0.00 O ATOM 73 OD2 ASP A 4 1.530 -20.992 -6.548 1.00 0.00 O ATOM 0 H ASP A 4 -2.869 -22.235 -5.978 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.410 -20.163 -4.662 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -0.747 -20.871 -7.505 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -0.899 -19.170 -7.111 1.00 0.00 H new ATOM 78 N ASN A 5 -4.173 -20.301 -5.505 1.00 0.00 N ATOM 79 CA ASN A 5 -5.477 -19.688 -5.742 1.00 0.00 C ATOM 80 C ASN A 5 -6.163 -19.368 -4.417 1.00 0.00 C ATOM 81 O ASN A 5 -7.249 -19.872 -4.129 1.00 0.00 O ATOM 82 CB ASN A 5 -6.356 -20.620 -6.579 1.00 0.00 C ATOM 83 CG ASN A 5 -7.248 -19.862 -7.542 1.00 0.00 C ATOM 84 OD1 ASN A 5 -7.253 -20.132 -8.744 1.00 0.00 O ATOM 85 ND2 ASN A 5 -8.008 -18.907 -7.019 1.00 0.00 N ATOM 0 H ASN A 5 -4.205 -21.166 -4.966 1.00 0.00 H new ATOM 0 HA ASN A 5 -5.328 -18.758 -6.291 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -5.722 -21.307 -7.139 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -6.974 -21.225 -5.916 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -8.628 -18.363 -7.619 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -7.972 -18.717 -6.017 1.00 0.00 H new ATOM 92 N THR A 6 -5.510 -18.542 -3.603 1.00 0.00 N ATOM 93 CA THR A 6 -6.051 -18.175 -2.294 1.00 0.00 C ATOM 94 C THR A 6 -5.993 -16.669 -2.064 1.00 0.00 C ATOM 95 O THR A 6 -5.430 -15.924 -2.868 1.00 0.00 O ATOM 96 CB THR A 6 -5.285 -18.898 -1.186 1.00 0.00 C ATOM 97 OG1 THR A 6 -4.732 -20.111 -1.667 1.00 0.00 O ATOM 98 CG2 THR A 6 -6.142 -19.229 0.016 1.00 0.00 C ATOM 0 H THR A 6 -4.610 -18.115 -3.824 1.00 0.00 H new ATOM 0 HA THR A 6 -7.098 -18.479 -2.272 1.00 0.00 H new ATOM 0 HB THR A 6 -4.504 -18.204 -0.875 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.244 -20.558 -0.944 1.00 0.00 H new ATOM 0 HG21 THR A 6 -5.537 -19.741 0.764 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.543 -18.309 0.441 1.00 0.00 H new ATOM 0 HG23 THR A 6 -6.964 -19.876 -0.290 1.00 0.00 H new ATOM 106 N TRP A 7 -6.592 -16.231 -0.957 1.00 0.00 N ATOM 107 CA TRP A 7 -6.626 -14.815 -0.609 1.00 0.00 C ATOM 108 C TRP A 7 -6.065 -14.567 0.791 1.00 0.00 C ATOM 109 O TRP A 7 -5.887 -15.497 1.578 1.00 0.00 O ATOM 110 CB TRP A 7 -8.059 -14.286 -0.692 1.00 0.00 C ATOM 111 CG TRP A 7 -8.776 -14.705 -1.940 1.00 0.00 C ATOM 112 CD1 TRP A 7 -9.028 -13.933 -3.038 1.00 0.00 C ATOM 113 CD2 TRP A 7 -9.335 -15.993 -2.217 1.00 0.00 C ATOM 114 NE1 TRP A 7 -9.709 -14.663 -3.982 1.00 0.00 N ATOM 115 CE2 TRP A 7 -9.909 -15.931 -3.501 1.00 0.00 C ATOM 116 CE3 TRP A 7 -9.405 -17.194 -1.505 1.00 0.00 C ATOM 117 CZ2 TRP A 7 -10.545 -17.024 -4.086 1.00 0.00 C ATOM 118 CZ3 TRP A 7 -10.036 -18.277 -2.087 1.00 0.00 C ATOM 119 CH2 TRP A 7 -10.598 -18.186 -3.367 1.00 0.00 C ATOM 0 H TRP A 7 -7.061 -16.840 -0.286 1.00 0.00 H new ATOM 0 HA TRP A 7 -5.999 -14.284 -1.325 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -8.619 -14.637 0.175 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -8.040 -13.197 -0.640 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -8.735 -12.899 -3.148 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -10.016 -14.318 -4.892 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -8.974 -17.274 -0.518 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -10.981 -16.956 -5.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -10.097 -19.210 -1.546 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -11.083 -19.051 -3.795 1.00 0.00 H new ATOM 130 N TYR A 8 -5.799 -13.300 1.090 1.00 0.00 N ATOM 131 CA TYR A 8 -5.268 -12.907 2.393 1.00 0.00 C ATOM 132 C TYR A 8 -5.604 -11.450 2.709 1.00 0.00 C ATOM 133 O TYR A 8 -5.953 -10.675 1.819 1.00 0.00 O ATOM 134 CB TYR A 8 -3.752 -13.122 2.455 1.00 0.00 C ATOM 135 CG TYR A 8 -3.035 -12.857 1.149 1.00 0.00 C ATOM 136 CD1 TYR A 8 -3.016 -13.811 0.139 1.00 0.00 C ATOM 137 CD2 TYR A 8 -2.373 -11.656 0.930 1.00 0.00 C ATOM 138 CE1 TYR A 8 -2.359 -13.574 -1.054 1.00 0.00 C ATOM 139 CE2 TYR A 8 -1.714 -11.411 -0.260 1.00 0.00 C ATOM 140 CZ TYR A 8 -1.710 -12.373 -1.249 1.00 0.00 C ATOM 141 OH TYR A 8 -1.055 -12.133 -2.434 1.00 0.00 O ATOM 0 H TYR A 8 -5.943 -12.523 0.445 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.741 -13.540 3.144 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.335 -12.472 3.224 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.554 -14.148 2.764 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.523 -14.753 0.288 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -2.373 -10.901 1.702 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.354 -14.326 -1.829 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -1.205 -10.471 -0.415 1.00 0.00 H new ATOM 0 HH TYR A 8 -0.651 -11.240 -2.410 1.00 0.00 H new ATOM 151 N THR A 9 -5.487 -11.087 3.982 1.00 0.00 N ATOM 152 CA THR A 9 -5.769 -9.724 4.427 1.00 0.00 C ATOM 153 C THR A 9 -4.898 -9.362 5.627 1.00 0.00 C ATOM 154 O THR A 9 -4.489 -10.240 6.387 1.00 0.00 O ATOM 155 CB THR A 9 -7.247 -9.579 4.792 1.00 0.00 C ATOM 156 OG1 THR A 9 -8.070 -10.158 3.793 1.00 0.00 O ATOM 157 CG2 THR A 9 -7.682 -8.140 4.966 1.00 0.00 C ATOM 0 H THR A 9 -5.198 -11.720 4.728 1.00 0.00 H new ATOM 0 HA THR A 9 -5.539 -9.042 3.609 1.00 0.00 H new ATOM 0 HB THR A 9 -7.361 -10.095 5.746 1.00 0.00 H new ATOM 0 HG1 THR A 9 -9.011 -10.056 4.045 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.741 -8.109 5.224 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.100 -7.678 5.764 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.519 -7.596 4.036 1.00 0.00 H new ATOM 165 N GLY A 10 -4.611 -8.072 5.801 1.00 0.00 N ATOM 166 CA GLY A 10 -3.786 -7.660 6.919 1.00 0.00 C ATOM 167 C GLY A 10 -3.720 -6.158 7.097 1.00 0.00 C ATOM 168 O GLY A 10 -4.569 -5.421 6.596 1.00 0.00 O ATOM 0 H GLY A 10 -4.931 -7.317 5.195 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.174 -8.110 7.833 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.777 -8.046 6.778 1.00 0.00 H new ATOM 172 N ALA A 11 -2.694 -5.710 7.814 1.00 0.00 N ATOM 173 CA ALA A 11 -2.491 -4.289 8.067 1.00 0.00 C ATOM 174 C ALA A 11 -1.039 -3.900 7.812 1.00 0.00 C ATOM 175 O ALA A 11 -0.141 -4.737 7.910 1.00 0.00 O ATOM 176 CB ALA A 11 -2.891 -3.945 9.494 1.00 0.00 C ATOM 0 H ALA A 11 -1.987 -6.315 8.232 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.122 -3.723 7.382 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.734 -2.881 9.669 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.943 -4.187 9.645 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.283 -4.521 10.191 1.00 0.00 H new ATOM 182 N LYS A 12 -0.807 -2.635 7.479 1.00 0.00 N ATOM 183 CA LYS A 12 0.546 -2.167 7.205 1.00 0.00 C ATOM 184 C LYS A 12 0.806 -0.802 7.836 1.00 0.00 C ATOM 185 O LYS A 12 -0.101 0.016 7.977 1.00 0.00 O ATOM 186 CB LYS A 12 0.783 -2.092 5.696 1.00 0.00 C ATOM 187 CG LYS A 12 1.062 -3.443 5.056 1.00 0.00 C ATOM 188 CD LYS A 12 2.547 -3.641 4.796 1.00 0.00 C ATOM 189 CE LYS A 12 2.902 -3.345 3.347 1.00 0.00 C ATOM 190 NZ LYS A 12 2.595 -1.938 2.975 1.00 0.00 N ATOM 0 H LYS A 12 -1.531 -1.921 7.393 1.00 0.00 H new ATOM 0 HA LYS A 12 1.239 -2.882 7.648 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.092 -1.648 5.221 1.00 0.00 H new ATOM 0 HB3 LYS A 12 1.624 -1.426 5.501 1.00 0.00 H new ATOM 0 HG2 LYS A 12 0.697 -4.237 5.707 1.00 0.00 H new ATOM 0 HG3 LYS A 12 0.514 -3.522 4.117 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.123 -2.990 5.453 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.827 -4.666 5.038 1.00 0.00 H new ATOM 0 HE2 LYS A 12 3.962 -3.539 3.186 1.00 0.00 H new ATOM 0 HE3 LYS A 12 2.351 -4.021 2.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 2.944 -1.749 2.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 1.566 -1.787 3.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.059 -1.292 3.645 1.00 0.00 H new ATOM 204 N LEU A 13 2.064 -0.568 8.197 1.00 0.00 N ATOM 205 CA LEU A 13 2.475 0.695 8.799 1.00 0.00 C ATOM 206 C LEU A 13 3.914 1.006 8.406 1.00 0.00 C ATOM 207 O LEU A 13 4.805 0.175 8.587 1.00 0.00 O ATOM 208 CB LEU A 13 2.347 0.630 10.322 1.00 0.00 C ATOM 209 CG LEU A 13 1.019 0.075 10.837 1.00 0.00 C ATOM 210 CD1 LEU A 13 1.052 -1.446 10.868 1.00 0.00 C ATOM 211 CD2 LEU A 13 0.710 0.631 12.219 1.00 0.00 C ATOM 0 H LEU A 13 2.821 -1.242 8.082 1.00 0.00 H new ATOM 0 HA LEU A 13 1.823 1.488 8.433 1.00 0.00 H new ATOM 0 HB2 LEU A 13 3.157 0.014 10.713 1.00 0.00 H new ATOM 0 HB3 LEU A 13 2.485 1.633 10.726 1.00 0.00 H new ATOM 0 HG LEU A 13 0.228 0.387 10.156 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.098 -1.823 11.237 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.228 -1.827 9.862 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.854 -1.779 11.527 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.239 0.226 12.570 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.504 0.349 12.911 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.643 1.718 12.167 1.00 0.00 H new ATOM 223 N GLY A 14 4.140 2.194 7.853 1.00 0.00 N ATOM 224 CA GLY A 14 5.480 2.561 7.434 1.00 0.00 C ATOM 225 C GLY A 14 5.764 4.044 7.554 1.00 0.00 C ATOM 226 O GLY A 14 4.874 4.835 7.867 1.00 0.00 O ATOM 0 H GLY A 14 3.426 2.903 7.689 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.204 2.010 8.035 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.626 2.254 6.398 1.00 0.00 H new ATOM 230 N PHE A 15 7.013 4.416 7.299 1.00 0.00 N ATOM 231 CA PHE A 15 7.434 5.810 7.369 1.00 0.00 C ATOM 232 C PHE A 15 8.158 6.221 6.091 1.00 0.00 C ATOM 233 O PHE A 15 8.702 5.379 5.374 1.00 0.00 O ATOM 234 CB PHE A 15 8.342 6.032 8.579 1.00 0.00 C ATOM 235 CG PHE A 15 9.413 4.987 8.727 1.00 0.00 C ATOM 236 CD1 PHE A 15 10.604 5.095 8.028 1.00 0.00 C ATOM 237 CD2 PHE A 15 9.226 3.899 9.563 1.00 0.00 C ATOM 238 CE1 PHE A 15 11.590 4.136 8.161 1.00 0.00 C ATOM 239 CE2 PHE A 15 10.209 2.937 9.700 1.00 0.00 C ATOM 240 CZ PHE A 15 11.392 3.056 8.997 1.00 0.00 C ATOM 0 H PHE A 15 7.756 3.767 7.040 1.00 0.00 H new ATOM 0 HA PHE A 15 6.543 6.429 7.477 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.811 7.012 8.496 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.732 6.046 9.483 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.764 5.938 7.372 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.302 3.801 10.114 1.00 0.00 H new ATOM 0 HE1 PHE A 15 12.515 4.232 7.611 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.052 2.093 10.356 1.00 0.00 H new ATOM 0 HZ PHE A 15 12.161 2.305 9.101 1.00 0.00 H new ATOM 250 N SER A 16 8.163 7.521 5.811 1.00 0.00 N ATOM 251 CA SER A 16 8.821 8.043 4.620 1.00 0.00 C ATOM 252 C SER A 16 9.757 9.194 4.977 1.00 0.00 C ATOM 253 O SER A 16 9.613 9.820 6.026 1.00 0.00 O ATOM 254 CB SER A 16 7.781 8.515 3.603 1.00 0.00 C ATOM 255 OG SER A 16 6.532 7.878 3.817 1.00 0.00 O ATOM 0 H SER A 16 7.719 8.231 6.393 1.00 0.00 H new ATOM 0 HA SER A 16 9.412 7.240 4.180 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.659 9.596 3.678 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.133 8.303 2.593 1.00 0.00 H new ATOM 0 HG SER A 16 5.820 8.403 3.394 1.00 0.00 H new ATOM 261 N GLN A 17 10.715 9.464 4.097 1.00 0.00 N ATOM 262 CA GLN A 17 11.676 10.540 4.320 1.00 0.00 C ATOM 263 C GLN A 17 12.498 10.283 5.580 1.00 0.00 C ATOM 264 O GLN A 17 12.708 11.186 6.390 1.00 0.00 O ATOM 265 CB GLN A 17 10.953 11.883 4.430 1.00 0.00 C ATOM 266 CG GLN A 17 10.712 12.557 3.088 1.00 0.00 C ATOM 267 CD GLN A 17 9.364 13.248 3.016 1.00 0.00 C ATOM 268 OE1 GLN A 17 8.406 12.834 3.668 1.00 0.00 O ATOM 269 NE2 GLN A 17 9.286 14.308 2.220 1.00 0.00 N ATOM 0 H GLN A 17 10.847 8.954 3.224 1.00 0.00 H new ATOM 0 HA GLN A 17 12.354 10.571 3.467 1.00 0.00 H new ATOM 0 HB2 GLN A 17 9.995 11.731 4.928 1.00 0.00 H new ATOM 0 HB3 GLN A 17 11.538 12.550 5.062 1.00 0.00 H new ATOM 0 HG2 GLN A 17 11.501 13.287 2.906 1.00 0.00 H new ATOM 0 HG3 GLN A 17 10.777 11.812 2.295 1.00 0.00 H new ATOM 0 HE21 GLN A 17 10.107 14.615 1.698 1.00 0.00 H new ATOM 0 HE22 GLN A 17 8.405 14.815 2.130 1.00 0.00 H new ATOM 278 N TYR A 18 12.960 9.048 5.737 1.00 0.00 N ATOM 279 CA TYR A 18 13.759 8.672 6.898 1.00 0.00 C ATOM 280 C TYR A 18 15.245 8.676 6.559 1.00 0.00 C ATOM 281 O TYR A 18 15.771 7.707 6.012 1.00 0.00 O ATOM 282 CB TYR A 18 13.343 7.290 7.403 1.00 0.00 C ATOM 283 CG TYR A 18 13.919 6.941 8.757 1.00 0.00 C ATOM 284 CD1 TYR A 18 15.278 6.700 8.914 1.00 0.00 C ATOM 285 CD2 TYR A 18 13.103 6.850 9.878 1.00 0.00 C ATOM 286 CE1 TYR A 18 15.809 6.382 10.150 1.00 0.00 C ATOM 287 CE2 TYR A 18 13.626 6.532 11.117 1.00 0.00 C ATOM 288 CZ TYR A 18 14.978 6.299 11.247 1.00 0.00 C ATOM 289 OH TYR A 18 15.503 5.982 12.480 1.00 0.00 O ATOM 0 H TYR A 18 12.795 8.290 5.075 1.00 0.00 H new ATOM 0 HA TYR A 18 13.582 9.407 7.684 1.00 0.00 H new ATOM 0 HB2 TYR A 18 12.255 7.245 7.458 1.00 0.00 H new ATOM 0 HB3 TYR A 18 13.657 6.538 6.679 1.00 0.00 H new ATOM 0 HD1 TYR A 18 15.931 6.762 8.056 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.043 7.031 9.779 1.00 0.00 H new ATOM 0 HE1 TYR A 18 16.868 6.200 10.256 1.00 0.00 H new ATOM 0 HE2 TYR A 18 12.979 6.466 11.979 1.00 0.00 H new ATOM 0 HH TYR A 18 14.785 5.965 13.147 1.00 0.00 H new ATOM 299 N HIS A 19 15.919 9.775 6.888 1.00 0.00 N ATOM 300 CA HIS A 19 17.347 9.905 6.618 1.00 0.00 C ATOM 301 C HIS A 19 18.138 10.007 7.918 1.00 0.00 C ATOM 302 O HIS A 19 17.687 10.619 8.886 1.00 0.00 O ATOM 303 CB HIS A 19 17.612 11.135 5.748 1.00 0.00 C ATOM 304 CG HIS A 19 17.610 10.841 4.281 1.00 0.00 C ATOM 305 ND1 HIS A 19 18.676 11.130 3.454 1.00 0.00 N ATOM 306 CD2 HIS A 19 16.666 10.277 3.490 1.00 0.00 C ATOM 307 CE1 HIS A 19 18.386 10.759 2.219 1.00 0.00 C ATOM 308 NE2 HIS A 19 17.173 10.239 2.214 1.00 0.00 N ATOM 0 H HIS A 19 15.500 10.587 7.341 1.00 0.00 H new ATOM 0 HA HIS A 19 17.674 9.013 6.083 1.00 0.00 H new ATOM 0 HB2 HIS A 19 16.855 11.890 5.960 1.00 0.00 H new ATOM 0 HB3 HIS A 19 18.576 11.564 6.023 1.00 0.00 H new ATOM 0 HD2 HIS A 19 15.695 9.923 3.804 1.00 0.00 H new ATOM 0 HE1 HIS A 19 19.032 10.864 1.360 1.00 0.00 H new ATOM 0 HE2 HIS A 19 16.690 9.869 1.395 1.00 0.00 H new ATOM 317 N ASP A 20 19.323 9.404 7.932 1.00 0.00 N ATOM 318 CA ASP A 20 20.178 9.427 9.113 1.00 0.00 C ATOM 319 C ASP A 20 21.582 8.932 8.778 1.00 0.00 C ATOM 320 O ASP A 20 22.244 8.305 9.604 1.00 0.00 O ATOM 321 CB ASP A 20 19.574 8.567 10.224 1.00 0.00 C ATOM 322 CG ASP A 20 18.646 9.357 11.126 1.00 0.00 C ATOM 323 OD1 ASP A 20 19.143 10.216 11.883 1.00 0.00 O ATOM 324 OD2 ASP A 20 17.421 9.115 11.076 1.00 0.00 O ATOM 0 H ASP A 20 19.712 8.894 7.139 1.00 0.00 H new ATOM 0 HA ASP A 20 20.248 10.458 9.459 1.00 0.00 H new ATOM 0 HB2 ASP A 20 19.025 7.737 9.779 1.00 0.00 H new ATOM 0 HB3 ASP A 20 20.376 8.134 10.822 1.00 0.00 H new ATOM 329 N THR A 21 22.030 9.220 7.559 1.00 0.00 N ATOM 330 CA THR A 21 23.355 8.804 7.115 1.00 0.00 C ATOM 331 C THR A 21 24.299 9.998 7.027 1.00 0.00 C ATOM 332 O THR A 21 25.503 9.868 7.248 1.00 0.00 O ATOM 333 CB THR A 21 23.265 8.109 5.755 1.00 0.00 C ATOM 334 OG1 THR A 21 24.540 7.655 5.339 1.00 0.00 O ATOM 335 CG2 THR A 21 22.716 9.002 4.662 1.00 0.00 C ATOM 0 H THR A 21 21.495 9.739 6.863 1.00 0.00 H new ATOM 0 HA THR A 21 23.753 8.103 7.848 1.00 0.00 H new ATOM 0 HB THR A 21 22.578 7.276 5.901 1.00 0.00 H new ATOM 0 HG1 THR A 21 24.461 7.212 4.468 1.00 0.00 H new ATOM 0 HG21 THR A 21 22.678 8.448 3.724 1.00 0.00 H new ATOM 0 HG22 THR A 21 21.712 9.330 4.930 1.00 0.00 H new ATOM 0 HG23 THR A 21 23.362 9.872 4.544 1.00 0.00 H new ATOM 343 N GLY A 22 23.744 11.161 6.701 1.00 0.00 N ATOM 344 CA GLY A 22 24.551 12.362 6.590 1.00 0.00 C ATOM 345 C GLY A 22 24.986 12.897 7.940 1.00 0.00 C ATOM 346 O GLY A 22 26.157 12.802 8.306 1.00 0.00 O ATOM 0 H GLY A 22 22.750 11.293 6.512 1.00 0.00 H new ATOM 0 HA2 GLY A 22 25.433 12.148 5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 22 23.983 13.130 6.064 1.00 0.00 H new ATOM 350 N PHE A 23 24.040 13.461 8.683 1.00 0.00 N ATOM 351 CA PHE A 23 24.330 14.014 10.002 1.00 0.00 C ATOM 352 C PHE A 23 24.060 12.983 11.095 1.00 0.00 C ATOM 353 O PHE A 23 23.342 12.008 10.878 1.00 0.00 O ATOM 354 CB PHE A 23 23.492 15.271 10.245 1.00 0.00 C ATOM 355 CG PHE A 23 24.316 16.508 10.463 1.00 0.00 C ATOM 356 CD1 PHE A 23 25.317 16.854 9.571 1.00 0.00 C ATOM 357 CD2 PHE A 23 24.087 17.325 11.559 1.00 0.00 C ATOM 358 CE1 PHE A 23 26.078 17.991 9.768 1.00 0.00 C ATOM 359 CE2 PHE A 23 24.844 18.464 11.761 1.00 0.00 C ATOM 360 CZ PHE A 23 25.840 18.797 10.865 1.00 0.00 C ATOM 0 H PHE A 23 23.065 13.548 8.395 1.00 0.00 H new ATOM 0 HA PHE A 23 25.386 14.280 10.035 1.00 0.00 H new ATOM 0 HB2 PHE A 23 22.833 15.429 9.392 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.855 15.111 11.115 1.00 0.00 H new ATOM 0 HD1 PHE A 23 25.505 16.228 8.711 1.00 0.00 H new ATOM 0 HD2 PHE A 23 23.309 17.069 12.263 1.00 0.00 H new ATOM 0 HE1 PHE A 23 26.857 18.249 9.066 1.00 0.00 H new ATOM 0 HE2 PHE A 23 24.656 19.093 12.619 1.00 0.00 H new ATOM 0 HZ PHE A 23 26.432 19.686 11.021 1.00 0.00 H new ATOM 370 N ILE A 24 24.641 13.208 12.268 1.00 0.00 N ATOM 371 CA ILE A 24 24.464 12.300 13.396 1.00 0.00 C ATOM 372 C ILE A 24 23.299 12.739 14.276 1.00 0.00 C ATOM 373 O ILE A 24 22.818 13.867 14.170 1.00 0.00 O ATOM 374 CB ILE A 24 25.739 12.215 14.256 1.00 0.00 C ATOM 375 CG1 ILE A 24 26.176 13.613 14.698 1.00 0.00 C ATOM 376 CG2 ILE A 24 26.854 11.524 13.484 1.00 0.00 C ATOM 377 CD1 ILE A 24 27.249 13.601 15.765 1.00 0.00 C ATOM 0 H ILE A 24 25.239 14.011 12.463 1.00 0.00 H new ATOM 0 HA ILE A 24 24.251 11.316 12.979 1.00 0.00 H new ATOM 0 HB ILE A 24 25.521 11.625 15.146 1.00 0.00 H new ATOM 0 HG12 ILE A 24 26.543 14.161 13.831 1.00 0.00 H new ATOM 0 HG13 ILE A 24 25.308 14.155 15.073 1.00 0.00 H new ATOM 0 HG21 ILE A 24 27.748 11.472 14.105 1.00 0.00 H new ATOM 0 HG22 ILE A 24 26.539 10.516 13.215 1.00 0.00 H new ATOM 0 HG23 ILE A 24 27.074 12.089 12.578 1.00 0.00 H new ATOM 0 HD11 ILE A 24 27.510 14.626 16.030 1.00 0.00 H new ATOM 0 HD12 ILE A 24 26.878 13.081 16.648 1.00 0.00 H new ATOM 0 HD13 ILE A 24 28.133 13.088 15.386 1.00 0.00 H new ATOM 389 N ASN A 25 22.849 11.839 15.145 1.00 0.00 N ATOM 390 CA ASN A 25 21.741 12.134 16.045 1.00 0.00 C ATOM 391 C ASN A 25 20.476 12.467 15.260 1.00 0.00 C ATOM 392 O ASN A 25 20.528 12.705 14.053 1.00 0.00 O ATOM 393 CB ASN A 25 22.101 13.298 16.970 1.00 0.00 C ATOM 394 CG ASN A 25 21.539 13.123 18.366 1.00 0.00 C ATOM 395 OD1 ASN A 25 21.294 12.003 18.815 1.00 0.00 O ATOM 396 ND2 ASN A 25 21.329 14.234 19.063 1.00 0.00 N ATOM 0 H ASN A 25 23.235 10.900 15.244 1.00 0.00 H new ATOM 0 HA ASN A 25 21.551 11.246 16.648 1.00 0.00 H new ATOM 0 HB2 ASN A 25 23.186 13.391 17.027 1.00 0.00 H new ATOM 0 HB3 ASN A 25 21.724 14.227 16.543 1.00 0.00 H new ATOM 0 HD21 ASN A 25 20.951 14.179 20.009 1.00 0.00 H new ATOM 0 HD22 ASN A 25 21.546 15.142 18.653 1.00 0.00 H new ATOM 403 N ASN A 26 19.342 12.483 15.953 1.00 0.00 N ATOM 404 CA ASN A 26 18.064 12.787 15.320 1.00 0.00 C ATOM 405 C ASN A 26 17.957 14.273 14.997 1.00 0.00 C ATOM 406 O ASN A 26 17.658 15.089 15.870 1.00 0.00 O ATOM 407 CB ASN A 26 16.908 12.365 16.228 1.00 0.00 C ATOM 408 CG ASN A 26 15.733 11.810 15.448 1.00 0.00 C ATOM 409 OD1 ASN A 26 15.815 10.731 14.862 1.00 0.00 O ATOM 410 ND2 ASN A 26 14.628 12.548 15.438 1.00 0.00 N ATOM 0 H ASN A 26 19.282 12.289 16.953 1.00 0.00 H new ATOM 0 HA ASN A 26 18.006 12.226 14.387 1.00 0.00 H new ATOM 0 HB2 ASN A 26 17.260 11.613 16.934 1.00 0.00 H new ATOM 0 HB3 ASN A 26 16.579 13.223 16.815 1.00 0.00 H new ATOM 0 HD21 ASN A 26 13.804 12.226 14.931 1.00 0.00 H new ATOM 0 HD22 ASN A 26 14.604 13.437 15.938 1.00 0.00 H new ATOM 417 N ASN A 27 18.201 14.619 13.738 1.00 0.00 N ATOM 418 CA ASN A 27 18.132 16.009 13.299 1.00 0.00 C ATOM 419 C ASN A 27 17.933 16.093 11.789 1.00 0.00 C ATOM 420 O ASN A 27 18.725 15.553 11.017 1.00 0.00 O ATOM 421 CB ASN A 27 19.405 16.757 13.700 1.00 0.00 C ATOM 422 CG ASN A 27 19.262 18.259 13.558 1.00 0.00 C ATOM 423 OD1 ASN A 27 18.887 18.951 14.504 1.00 0.00 O ATOM 424 ND2 ASN A 27 19.561 18.772 12.370 1.00 0.00 N ATOM 0 H ASN A 27 18.448 13.957 13.003 1.00 0.00 H new ATOM 0 HA ASN A 27 17.276 16.476 13.787 1.00 0.00 H new ATOM 0 HB2 ASN A 27 19.655 16.515 14.733 1.00 0.00 H new ATOM 0 HB3 ASN A 27 20.235 16.414 13.082 1.00 0.00 H new ATOM 0 HD21 ASN A 27 19.484 19.777 12.214 1.00 0.00 H new ATOM 0 HD22 ASN A 27 19.868 18.161 11.613 1.00 0.00 H new ATOM 431 N GLY A 28 16.870 16.775 11.375 1.00 0.00 N ATOM 432 CA GLY A 28 16.585 16.918 9.959 1.00 0.00 C ATOM 433 C GLY A 28 16.925 18.302 9.436 1.00 0.00 C ATOM 434 O GLY A 28 16.861 19.281 10.179 1.00 0.00 O ATOM 0 H GLY A 28 16.201 17.231 11.995 1.00 0.00 H new ATOM 0 HA2 GLY A 28 17.151 16.173 9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 28 15.529 16.715 9.782 1.00 0.00 H new ATOM 438 N PRO A 29 17.293 18.415 8.149 1.00 0.00 N ATOM 439 CA PRO A 29 17.643 19.701 7.538 1.00 0.00 C ATOM 440 C PRO A 29 16.429 20.609 7.363 1.00 0.00 C ATOM 441 O PRO A 29 16.480 21.797 7.680 1.00 0.00 O ATOM 442 CB PRO A 29 18.213 19.305 6.175 1.00 0.00 C ATOM 443 CG PRO A 29 17.580 17.993 5.867 1.00 0.00 C ATOM 444 CD PRO A 29 17.398 17.300 7.189 1.00 0.00 C ATOM 0 HA PRO A 29 18.338 20.269 8.157 1.00 0.00 H new ATOM 0 HB2 PRO A 29 17.974 20.048 5.415 1.00 0.00 H new ATOM 0 HB3 PRO A 29 19.299 19.222 6.209 1.00 0.00 H new ATOM 0 HG2 PRO A 29 16.623 18.130 5.363 1.00 0.00 H new ATOM 0 HG3 PRO A 29 18.209 17.403 5.201 1.00 0.00 H new ATOM 0 HD2 PRO A 29 16.503 16.678 7.197 1.00 0.00 H new ATOM 0 HD3 PRO A 29 18.241 16.649 7.420 1.00 0.00 H new ATOM 452 N THR A 30 15.339 20.040 6.859 1.00 0.00 N ATOM 453 CA THR A 30 14.112 20.798 6.643 1.00 0.00 C ATOM 454 C THR A 30 12.884 19.931 6.902 1.00 0.00 C ATOM 455 O THR A 30 12.054 20.252 7.752 1.00 0.00 O ATOM 456 CB THR A 30 14.071 21.346 5.215 1.00 0.00 C ATOM 457 OG1 THR A 30 13.932 20.293 4.277 1.00 0.00 O ATOM 458 CG2 THR A 30 15.308 22.134 4.841 1.00 0.00 C ATOM 0 H THR A 30 15.280 19.057 6.593 1.00 0.00 H new ATOM 0 HA THR A 30 14.101 21.631 7.345 1.00 0.00 H new ATOM 0 HB THR A 30 13.211 22.015 5.187 1.00 0.00 H new ATOM 0 HG1 THR A 30 13.906 20.664 3.370 1.00 0.00 H new ATOM 0 HG21 THR A 30 15.214 22.494 3.816 1.00 0.00 H new ATOM 0 HG22 THR A 30 15.416 22.983 5.516 1.00 0.00 H new ATOM 0 HG23 THR A 30 16.186 21.493 4.921 1.00 0.00 H new ATOM 466 N HIS A 31 12.777 18.831 6.164 1.00 0.00 N ATOM 467 CA HIS A 31 11.650 17.917 6.314 1.00 0.00 C ATOM 468 C HIS A 31 12.081 16.633 7.017 1.00 0.00 C ATOM 469 O HIS A 31 13.081 16.018 6.648 1.00 0.00 O ATOM 470 CB HIS A 31 11.048 17.587 4.947 1.00 0.00 C ATOM 471 CG HIS A 31 9.915 18.486 4.560 1.00 0.00 C ATOM 472 ND1 HIS A 31 8.711 18.014 4.079 1.00 0.00 N ATOM 473 CD2 HIS A 31 9.804 19.835 4.586 1.00 0.00 C ATOM 474 CE1 HIS A 31 7.911 19.034 3.824 1.00 0.00 C ATOM 475 NE2 HIS A 31 8.550 20.150 4.124 1.00 0.00 N ATOM 0 H HIS A 31 13.456 18.551 5.457 1.00 0.00 H new ATOM 0 HA HIS A 31 10.894 18.409 6.926 1.00 0.00 H new ATOM 0 HB2 HIS A 31 11.829 17.653 4.189 1.00 0.00 H new ATOM 0 HB3 HIS A 31 10.697 16.555 4.953 1.00 0.00 H new ATOM 0 HD2 HIS A 31 10.561 20.534 4.910 1.00 0.00 H new ATOM 0 HE1 HIS A 31 6.905 18.967 3.436 1.00 0.00 H new ATOM 0 HE2 HIS A 31 8.173 21.093 4.028 1.00 0.00 H new ATOM 484 N GLU A 32 11.318 16.234 8.029 1.00 0.00 N ATOM 485 CA GLU A 32 11.620 15.023 8.783 1.00 0.00 C ATOM 486 C GLU A 32 10.825 13.837 8.247 1.00 0.00 C ATOM 487 O GLU A 32 10.087 13.962 7.269 1.00 0.00 O ATOM 488 CB GLU A 32 11.312 15.230 10.267 1.00 0.00 C ATOM 489 CG GLU A 32 12.470 15.823 11.052 1.00 0.00 C ATOM 490 CD GLU A 32 13.197 14.788 11.888 1.00 0.00 C ATOM 491 OE1 GLU A 32 13.071 13.584 11.584 1.00 0.00 O ATOM 492 OE2 GLU A 32 13.894 15.182 12.848 1.00 0.00 O ATOM 0 H GLU A 32 10.486 16.732 8.346 1.00 0.00 H new ATOM 0 HA GLU A 32 12.682 14.808 8.667 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.446 15.886 10.362 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.037 14.273 10.709 1.00 0.00 H new ATOM 0 HG2 GLU A 32 13.174 16.286 10.360 1.00 0.00 H new ATOM 0 HG3 GLU A 32 12.096 16.613 11.703 1.00 0.00 H new ATOM 499 N ASN A 33 10.981 12.685 8.892 1.00 0.00 N ATOM 500 CA ASN A 33 10.277 11.476 8.480 1.00 0.00 C ATOM 501 C ASN A 33 8.828 11.504 8.954 1.00 0.00 C ATOM 502 O ASN A 33 8.521 12.038 10.019 1.00 0.00 O ATOM 503 CB ASN A 33 10.984 10.237 9.031 1.00 0.00 C ATOM 504 CG ASN A 33 11.129 10.276 10.540 1.00 0.00 C ATOM 505 OD1 ASN A 33 11.388 11.330 11.122 1.00 0.00 O ATOM 506 ND2 ASN A 33 10.962 9.126 11.181 1.00 0.00 N ATOM 0 H ASN A 33 11.589 12.564 9.702 1.00 0.00 H new ATOM 0 HA ASN A 33 10.283 11.434 7.391 1.00 0.00 H new ATOM 0 HB2 ASN A 33 10.425 9.346 8.746 1.00 0.00 H new ATOM 0 HB3 ASN A 33 11.971 10.153 8.576 1.00 0.00 H new ATOM 0 HD21 ASN A 33 11.047 9.091 12.197 1.00 0.00 H new ATOM 0 HD22 ASN A 33 10.748 8.277 10.658 1.00 0.00 H new ATOM 513 N GLN A 34 7.941 10.919 8.154 1.00 0.00 N ATOM 514 CA GLN A 34 6.522 10.870 8.490 1.00 0.00 C ATOM 515 C GLN A 34 6.044 9.425 8.606 1.00 0.00 C ATOM 516 O GLN A 34 6.246 8.620 7.696 1.00 0.00 O ATOM 517 CB GLN A 34 5.700 11.610 7.433 1.00 0.00 C ATOM 518 CG GLN A 34 4.537 12.399 8.011 1.00 0.00 C ATOM 519 CD GLN A 34 4.790 13.894 8.012 1.00 0.00 C ATOM 520 OE1 GLN A 34 5.447 14.423 8.910 1.00 0.00 O ATOM 521 NE2 GLN A 34 4.268 14.584 7.005 1.00 0.00 N ATOM 0 H GLN A 34 8.180 10.472 7.269 1.00 0.00 H new ATOM 0 HA GLN A 34 6.383 11.360 9.454 1.00 0.00 H new ATOM 0 HB2 GLN A 34 6.354 12.290 6.886 1.00 0.00 H new ATOM 0 HB3 GLN A 34 5.316 10.888 6.712 1.00 0.00 H new ATOM 0 HG2 GLN A 34 3.637 12.187 7.434 1.00 0.00 H new ATOM 0 HG3 GLN A 34 4.348 12.066 9.031 1.00 0.00 H new ATOM 0 HE21 GLN A 34 3.731 14.105 6.283 1.00 0.00 H new ATOM 0 HE22 GLN A 34 4.404 15.594 6.954 1.00 0.00 H new ATOM 530 N LEU A 35 5.413 9.103 9.730 1.00 0.00 N ATOM 531 CA LEU A 35 4.910 7.754 9.964 1.00 0.00 C ATOM 532 C LEU A 35 3.445 7.636 9.554 1.00 0.00 C ATOM 533 O LEU A 35 2.629 8.502 9.868 1.00 0.00 O ATOM 534 CB LEU A 35 5.072 7.377 11.439 1.00 0.00 C ATOM 535 CG LEU A 35 5.567 5.952 11.693 1.00 0.00 C ATOM 536 CD1 LEU A 35 7.076 5.937 11.882 1.00 0.00 C ATOM 537 CD2 LEU A 35 4.871 5.353 12.906 1.00 0.00 C ATOM 0 H LEU A 35 5.238 9.757 10.493 1.00 0.00 H new ATOM 0 HA LEU A 35 5.493 7.066 9.352 1.00 0.00 H new ATOM 0 HB2 LEU A 35 5.769 8.075 11.902 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.112 7.506 11.939 1.00 0.00 H new ATOM 0 HG LEU A 35 5.324 5.343 10.822 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.410 4.915 12.062 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.559 6.324 10.985 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.342 6.561 12.735 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.236 4.339 13.071 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.083 5.962 13.785 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.795 5.328 12.733 1.00 0.00 H new ATOM 549 N GLY A 36 3.120 6.554 8.854 1.00 0.00 N ATOM 550 CA GLY A 36 1.755 6.333 8.413 1.00 0.00 C ATOM 551 C GLY A 36 1.304 4.902 8.630 1.00 0.00 C ATOM 552 O GLY A 36 2.130 3.993 8.731 1.00 0.00 O ATOM 0 H GLY A 36 3.780 5.824 8.584 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.088 7.007 8.951 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.673 6.581 7.355 1.00 0.00 H new ATOM 556 N ALA A 37 -0.007 4.698 8.706 1.00 0.00 N ATOM 557 CA ALA A 37 -0.560 3.364 8.917 1.00 0.00 C ATOM 558 C ALA A 37 -1.790 3.129 8.045 1.00 0.00 C ATOM 559 O ALA A 37 -2.367 4.070 7.499 1.00 0.00 O ATOM 560 CB ALA A 37 -0.906 3.165 10.385 1.00 0.00 C ATOM 0 H ALA A 37 -0.705 5.437 8.625 1.00 0.00 H new ATOM 0 HA ALA A 37 0.198 2.635 8.629 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.318 2.166 10.530 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.006 3.278 10.989 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.643 3.909 10.689 1.00 0.00 H new ATOM 566 N GLY A 38 -2.185 1.865 7.922 1.00 0.00 N ATOM 567 CA GLY A 38 -3.345 1.534 7.115 1.00 0.00 C ATOM 568 C GLY A 38 -3.626 0.046 7.051 1.00 0.00 C ATOM 569 O GLY A 38 -3.055 -0.738 7.808 1.00 0.00 O ATOM 0 H GLY A 38 -1.725 1.069 8.364 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.219 2.045 7.520 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.195 1.912 6.104 1.00 0.00 H new ATOM 573 N ALA A 39 -4.507 -0.339 6.131 1.00 0.00 N ATOM 574 CA ALA A 39 -4.870 -1.740 5.952 1.00 0.00 C ATOM 575 C ALA A 39 -4.514 -2.215 4.548 1.00 0.00 C ATOM 576 O ALA A 39 -4.459 -1.415 3.613 1.00 0.00 O ATOM 577 CB ALA A 39 -6.353 -1.940 6.223 1.00 0.00 C ATOM 0 H ALA A 39 -4.983 0.303 5.497 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.302 -2.336 6.666 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.610 -2.990 6.086 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.579 -1.642 7.247 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -6.935 -1.331 5.531 1.00 0.00 H new ATOM 583 N PHE A 40 -4.262 -3.513 4.401 1.00 0.00 N ATOM 584 CA PHE A 40 -3.899 -4.060 3.101 1.00 0.00 C ATOM 585 C PHE A 40 -4.251 -5.538 2.996 1.00 0.00 C ATOM 586 O PHE A 40 -4.113 -6.295 3.956 1.00 0.00 O ATOM 587 CB PHE A 40 -2.401 -3.866 2.849 1.00 0.00 C ATOM 588 CG PHE A 40 -2.087 -2.739 1.905 1.00 0.00 C ATOM 589 CD1 PHE A 40 -2.020 -1.432 2.362 1.00 0.00 C ATOM 590 CD2 PHE A 40 -1.856 -2.988 0.562 1.00 0.00 C ATOM 591 CE1 PHE A 40 -1.729 -0.396 1.496 1.00 0.00 C ATOM 592 CE2 PHE A 40 -1.563 -1.956 -0.308 1.00 0.00 C ATOM 593 CZ PHE A 40 -1.500 -0.657 0.159 1.00 0.00 C ATOM 0 H PHE A 40 -4.302 -4.197 5.157 1.00 0.00 H new ATOM 0 HA PHE A 40 -4.470 -3.523 2.344 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -1.903 -3.680 3.801 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -1.987 -4.791 2.447 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.197 -1.221 3.406 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.906 -4.001 0.191 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -1.681 0.618 1.864 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -1.383 -2.164 -1.352 1.00 0.00 H new ATOM 0 HZ PHE A 40 -1.272 0.152 -0.519 1.00 0.00 H new ATOM 603 N GLY A 41 -4.697 -5.936 1.810 1.00 0.00 N ATOM 604 CA GLY A 41 -5.055 -7.319 1.572 1.00 0.00 C ATOM 605 C GLY A 41 -4.619 -7.777 0.197 1.00 0.00 C ATOM 606 O GLY A 41 -4.428 -6.959 -0.701 1.00 0.00 O ATOM 0 H GLY A 41 -4.817 -5.320 1.006 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.593 -7.951 2.330 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.134 -7.439 1.671 1.00 0.00 H new ATOM 610 N GLY A 42 -4.453 -9.082 0.029 1.00 0.00 N ATOM 611 CA GLY A 42 -4.031 -9.604 -1.255 1.00 0.00 C ATOM 612 C GLY A 42 -4.443 -11.044 -1.467 1.00 0.00 C ATOM 613 O GLY A 42 -4.822 -11.733 -0.525 1.00 0.00 O ATOM 0 H GLY A 42 -4.602 -9.784 0.754 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.455 -8.989 -2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -2.947 -9.526 -1.335 1.00 0.00 H new ATOM 617 N TYR A 43 -4.371 -11.495 -2.710 1.00 0.00 N ATOM 618 CA TYR A 43 -4.741 -12.863 -3.044 1.00 0.00 C ATOM 619 C TYR A 43 -3.879 -13.411 -4.172 1.00 0.00 C ATOM 620 O TYR A 43 -3.595 -12.715 -5.146 1.00 0.00 O ATOM 621 CB TYR A 43 -6.219 -12.938 -3.430 1.00 0.00 C ATOM 622 CG TYR A 43 -6.666 -11.831 -4.359 1.00 0.00 C ATOM 623 CD1 TYR A 43 -6.747 -10.516 -3.917 1.00 0.00 C ATOM 624 CD2 TYR A 43 -7.011 -12.103 -5.678 1.00 0.00 C ATOM 625 CE1 TYR A 43 -7.157 -9.503 -4.762 1.00 0.00 C ATOM 626 CE2 TYR A 43 -7.422 -11.094 -6.529 1.00 0.00 C ATOM 627 CZ TYR A 43 -7.493 -9.797 -6.067 1.00 0.00 C ATOM 628 OH TYR A 43 -7.902 -8.791 -6.911 1.00 0.00 O ATOM 0 H TYR A 43 -4.060 -10.935 -3.504 1.00 0.00 H new ATOM 0 HA TYR A 43 -4.572 -13.477 -2.159 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.412 -13.899 -3.907 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -6.823 -12.905 -2.524 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -6.485 -10.282 -2.896 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.957 -13.118 -6.043 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.214 -8.486 -4.403 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -7.686 -11.321 -7.551 1.00 0.00 H new ATOM 0 HH TYR A 43 -8.100 -9.166 -7.795 1.00 0.00 H new ATOM 638 N GLN A 44 -3.483 -14.673 -4.042 1.00 0.00 N ATOM 639 CA GLN A 44 -2.675 -15.329 -5.057 1.00 0.00 C ATOM 640 C GLN A 44 -3.580 -16.104 -6.006 1.00 0.00 C ATOM 641 O GLN A 44 -4.377 -16.941 -5.567 1.00 0.00 O ATOM 642 CB GLN A 44 -1.659 -16.271 -4.409 1.00 0.00 C ATOM 643 CG GLN A 44 -0.466 -15.553 -3.802 1.00 0.00 C ATOM 644 CD GLN A 44 0.774 -15.646 -4.670 1.00 0.00 C ATOM 645 OE1 GLN A 44 0.698 -15.538 -5.895 1.00 0.00 O ATOM 646 NE2 GLN A 44 1.925 -15.849 -4.040 1.00 0.00 N ATOM 0 H GLN A 44 -3.711 -15.261 -3.240 1.00 0.00 H new ATOM 0 HA GLN A 44 -2.128 -14.571 -5.618 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -2.157 -16.851 -3.632 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -1.304 -16.980 -5.157 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -0.718 -14.504 -3.647 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -0.251 -15.978 -2.821 1.00 0.00 H new ATOM 0 HE21 GLN A 44 1.942 -15.933 -3.024 1.00 0.00 H new ATOM 0 HE22 GLN A 44 2.792 -15.921 -4.572 1.00 0.00 H new ATOM 655 N VAL A 45 -3.461 -15.811 -7.299 1.00 0.00 N ATOM 656 CA VAL A 45 -4.278 -16.465 -8.315 1.00 0.00 C ATOM 657 C VAL A 45 -3.529 -17.604 -8.993 1.00 0.00 C ATOM 658 O VAL A 45 -4.113 -18.637 -9.324 1.00 0.00 O ATOM 659 CB VAL A 45 -4.742 -15.464 -9.390 1.00 0.00 C ATOM 660 CG1 VAL A 45 -5.809 -14.535 -8.830 1.00 0.00 C ATOM 661 CG2 VAL A 45 -3.561 -14.671 -9.927 1.00 0.00 C ATOM 0 H VAL A 45 -2.804 -15.123 -7.667 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.148 -16.870 -7.798 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.179 -16.024 -10.217 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -6.124 -13.835 -9.604 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -6.666 -15.122 -8.501 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.402 -13.981 -7.984 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.909 -13.969 -10.685 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.091 -14.121 -9.112 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.836 -15.354 -10.370 1.00 0.00 H new ATOM 671 N ASN A 46 -2.231 -17.407 -9.202 1.00 0.00 N ATOM 672 CA ASN A 46 -1.389 -18.408 -9.844 1.00 0.00 C ATOM 673 C ASN A 46 0.043 -18.318 -9.314 1.00 0.00 C ATOM 674 O ASN A 46 0.386 -17.380 -8.595 1.00 0.00 O ATOM 675 CB ASN A 46 -1.409 -18.213 -11.362 1.00 0.00 C ATOM 676 CG ASN A 46 -2.287 -19.229 -12.065 1.00 0.00 C ATOM 677 OD1 ASN A 46 -1.795 -20.126 -12.749 1.00 0.00 O ATOM 678 ND2 ASN A 46 -3.598 -19.091 -11.901 1.00 0.00 N ATOM 0 H ASN A 46 -1.737 -16.556 -8.933 1.00 0.00 H new ATOM 0 HA ASN A 46 -1.781 -19.398 -9.612 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -1.765 -17.209 -11.592 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -0.392 -18.287 -11.748 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -4.240 -19.744 -12.351 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -3.963 -18.332 -11.325 1.00 0.00 H new ATOM 685 N PRO A 47 0.898 -19.299 -9.651 1.00 0.00 N ATOM 686 CA PRO A 47 2.291 -19.330 -9.196 1.00 0.00 C ATOM 687 C PRO A 47 3.022 -18.003 -9.399 1.00 0.00 C ATOM 688 O PRO A 47 3.163 -17.520 -10.522 1.00 0.00 O ATOM 689 CB PRO A 47 2.937 -20.434 -10.051 1.00 0.00 C ATOM 690 CG PRO A 47 1.920 -20.804 -11.080 1.00 0.00 C ATOM 691 CD PRO A 47 0.584 -20.464 -10.489 1.00 0.00 C ATOM 0 HA PRO A 47 2.347 -19.514 -8.123 1.00 0.00 H new ATOM 0 HB2 PRO A 47 3.855 -20.078 -10.519 1.00 0.00 H new ATOM 0 HB3 PRO A 47 3.205 -21.295 -9.439 1.00 0.00 H new ATOM 0 HG2 PRO A 47 2.087 -20.255 -12.007 1.00 0.00 H new ATOM 0 HG3 PRO A 47 1.980 -21.865 -11.323 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.151 -20.226 -11.257 1.00 0.00 H new ATOM 0 HD3 PRO A 47 0.177 -21.288 -9.903 1.00 0.00 H new ATOM 699 N TYR A 48 3.501 -17.437 -8.295 1.00 0.00 N ATOM 700 CA TYR A 48 4.247 -16.178 -8.319 1.00 0.00 C ATOM 701 C TYR A 48 3.438 -15.035 -8.933 1.00 0.00 C ATOM 702 O TYR A 48 4.007 -14.019 -9.333 1.00 0.00 O ATOM 703 CB TYR A 48 5.555 -16.354 -9.095 1.00 0.00 C ATOM 704 CG TYR A 48 6.205 -17.710 -8.910 1.00 0.00 C ATOM 705 CD1 TYR A 48 6.146 -18.370 -7.689 1.00 0.00 C ATOM 706 CD2 TYR A 48 6.874 -18.327 -9.958 1.00 0.00 C ATOM 707 CE1 TYR A 48 6.737 -19.608 -7.517 1.00 0.00 C ATOM 708 CE2 TYR A 48 7.467 -19.565 -9.795 1.00 0.00 C ATOM 709 CZ TYR A 48 7.395 -20.201 -8.573 1.00 0.00 C ATOM 710 OH TYR A 48 7.985 -21.433 -8.407 1.00 0.00 O ATOM 0 H TYR A 48 3.385 -17.834 -7.362 1.00 0.00 H new ATOM 0 HA TYR A 48 4.461 -15.914 -7.283 1.00 0.00 H new ATOM 0 HB2 TYR A 48 5.360 -16.198 -10.156 1.00 0.00 H new ATOM 0 HB3 TYR A 48 6.257 -15.581 -8.783 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.630 -17.908 -6.860 1.00 0.00 H new ATOM 0 HD2 TYR A 48 6.932 -17.832 -10.916 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.683 -20.107 -6.561 1.00 0.00 H new ATOM 0 HE2 TYR A 48 7.984 -20.032 -10.620 1.00 0.00 H new ATOM 0 HH TYR A 48 8.406 -21.710 -9.248 1.00 0.00 H new ATOM 720 N VAL A 49 2.120 -15.188 -9.008 1.00 0.00 N ATOM 721 CA VAL A 49 1.274 -14.145 -9.578 1.00 0.00 C ATOM 722 C VAL A 49 -0.004 -13.960 -8.769 1.00 0.00 C ATOM 723 O VAL A 49 -0.858 -14.845 -8.728 1.00 0.00 O ATOM 724 CB VAL A 49 0.903 -14.453 -11.040 1.00 0.00 C ATOM 725 CG1 VAL A 49 2.086 -14.192 -11.959 1.00 0.00 C ATOM 726 CG2 VAL A 49 0.420 -15.888 -11.176 1.00 0.00 C ATOM 0 H VAL A 49 1.618 -16.015 -8.685 1.00 0.00 H new ATOM 0 HA VAL A 49 1.855 -13.223 -9.545 1.00 0.00 H new ATOM 0 HB VAL A 49 0.090 -13.790 -11.336 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.804 -14.416 -12.988 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.382 -13.146 -11.883 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.922 -14.827 -11.666 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.162 -16.088 -12.216 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.210 -16.569 -10.861 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.459 -16.037 -10.549 1.00 0.00 H new ATOM 736 N GLY A 50 -0.130 -12.802 -8.124 1.00 0.00 N ATOM 737 CA GLY A 50 -1.310 -12.526 -7.326 1.00 0.00 C ATOM 738 C GLY A 50 -1.726 -11.069 -7.387 1.00 0.00 C ATOM 739 O GLY A 50 -1.172 -10.290 -8.163 1.00 0.00 O ATOM 0 H GLY A 50 0.562 -12.053 -8.141 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.133 -13.150 -7.673 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.116 -12.802 -6.289 1.00 0.00 H new ATOM 743 N PHE A 51 -2.700 -10.698 -6.564 1.00 0.00 N ATOM 744 CA PHE A 51 -3.186 -9.323 -6.523 1.00 0.00 C ATOM 745 C PHE A 51 -3.188 -8.799 -5.090 1.00 0.00 C ATOM 746 O PHE A 51 -3.323 -9.569 -4.141 1.00 0.00 O ATOM 747 CB PHE A 51 -4.596 -9.239 -7.112 1.00 0.00 C ATOM 748 CG PHE A 51 -4.614 -9.133 -8.610 1.00 0.00 C ATOM 749 CD1 PHE A 51 -4.028 -8.052 -9.248 1.00 0.00 C ATOM 750 CD2 PHE A 51 -5.216 -10.116 -9.380 1.00 0.00 C ATOM 751 CE1 PHE A 51 -4.044 -7.953 -10.627 1.00 0.00 C ATOM 752 CE2 PHE A 51 -5.236 -10.022 -10.758 1.00 0.00 C ATOM 753 CZ PHE A 51 -4.648 -8.938 -11.383 1.00 0.00 C ATOM 0 H PHE A 51 -3.169 -11.330 -5.916 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.516 -8.705 -7.121 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.160 -10.122 -6.811 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.107 -8.375 -6.688 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.554 -7.279 -8.662 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -5.675 -10.966 -8.897 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.584 -7.105 -11.113 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.710 -10.794 -11.346 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.661 -8.862 -12.460 1.00 0.00 H new ATOM 763 N GLU A 52 -3.028 -7.487 -4.937 1.00 0.00 N ATOM 764 CA GLU A 52 -3.004 -6.879 -3.611 1.00 0.00 C ATOM 765 C GLU A 52 -3.631 -5.488 -3.623 1.00 0.00 C ATOM 766 O GLU A 52 -3.357 -4.676 -4.507 1.00 0.00 O ATOM 767 CB GLU A 52 -1.566 -6.792 -3.096 1.00 0.00 C ATOM 768 CG GLU A 52 -1.071 -8.074 -2.447 1.00 0.00 C ATOM 769 CD GLU A 52 -1.037 -7.987 -0.934 1.00 0.00 C ATOM 770 OE1 GLU A 52 -1.960 -7.377 -0.354 1.00 0.00 O ATOM 771 OE2 GLU A 52 -0.088 -8.527 -0.329 1.00 0.00 O ATOM 0 H GLU A 52 -2.914 -6.830 -5.708 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.592 -7.512 -2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.907 -6.537 -3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.497 -5.979 -2.373 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.716 -8.900 -2.745 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.071 -8.301 -2.817 1.00 0.00 H new ATOM 778 N MET A 53 -4.470 -5.223 -2.626 1.00 0.00 N ATOM 779 CA MET A 53 -5.137 -3.934 -2.501 1.00 0.00 C ATOM 780 C MET A 53 -4.960 -3.380 -1.090 1.00 0.00 C ATOM 781 O MET A 53 -4.755 -4.140 -0.143 1.00 0.00 O ATOM 782 CB MET A 53 -6.626 -4.069 -2.827 1.00 0.00 C ATOM 783 CG MET A 53 -7.333 -2.737 -3.017 1.00 0.00 C ATOM 784 SD MET A 53 -9.127 -2.899 -3.038 1.00 0.00 S ATOM 785 CE MET A 53 -9.531 -2.421 -1.360 1.00 0.00 C ATOM 0 H MET A 53 -4.704 -5.889 -1.890 1.00 0.00 H new ATOM 0 HA MET A 53 -4.684 -3.242 -3.211 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.738 -4.662 -3.734 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.116 -4.619 -2.024 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.043 -2.059 -2.215 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.002 -2.285 -3.952 1.00 0.00 H new ATOM 0 HE1 MET A 53 -10.610 -2.471 -1.217 1.00 0.00 H new ATOM 0 HE2 MET A 53 -9.041 -3.098 -0.661 1.00 0.00 H new ATOM 0 HE3 MET A 53 -9.188 -1.402 -1.179 1.00 0.00 H new ATOM 795 N GLY A 54 -5.035 -2.061 -0.950 1.00 0.00 N ATOM 796 CA GLY A 54 -4.874 -1.457 0.360 1.00 0.00 C ATOM 797 C GLY A 54 -5.431 -0.050 0.443 1.00 0.00 C ATOM 798 O GLY A 54 -5.610 0.621 -0.576 1.00 0.00 O ATOM 0 H GLY A 54 -5.203 -1.404 -1.712 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.369 -2.081 1.104 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.815 -1.437 0.616 1.00 0.00 H new ATOM 802 N TYR A 55 -5.707 0.393 1.665 1.00 0.00 N ATOM 803 CA TYR A 55 -6.248 1.726 1.897 1.00 0.00 C ATOM 804 C TYR A 55 -5.628 2.356 3.140 1.00 0.00 C ATOM 805 O TYR A 55 -5.268 1.658 4.088 1.00 0.00 O ATOM 806 CB TYR A 55 -7.770 1.662 2.047 1.00 0.00 C ATOM 807 CG TYR A 55 -8.413 3.008 2.293 1.00 0.00 C ATOM 808 CD1 TYR A 55 -8.364 3.604 3.547 1.00 0.00 C ATOM 809 CD2 TYR A 55 -9.072 3.681 1.272 1.00 0.00 C ATOM 810 CE1 TYR A 55 -8.952 4.834 3.775 1.00 0.00 C ATOM 811 CE2 TYR A 55 -9.662 4.911 1.492 1.00 0.00 C ATOM 812 CZ TYR A 55 -9.600 5.483 2.745 1.00 0.00 C ATOM 813 OH TYR A 55 -10.186 6.707 2.969 1.00 0.00 O ATOM 0 H TYR A 55 -5.564 -0.155 2.513 1.00 0.00 H new ATOM 0 HA TYR A 55 -6.001 2.347 1.036 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -8.197 1.225 1.145 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -8.017 0.995 2.873 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -7.859 3.098 4.356 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -9.124 3.235 0.290 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -8.904 5.285 4.755 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -10.169 5.422 0.687 1.00 0.00 H new ATOM 0 HH TYR A 55 -9.693 7.182 3.671 1.00 0.00 H new ATOM 823 N ASP A 56 -5.505 3.680 3.129 1.00 0.00 N ATOM 824 CA ASP A 56 -4.929 4.405 4.256 1.00 0.00 C ATOM 825 C ASP A 56 -5.978 5.281 4.932 1.00 0.00 C ATOM 826 O ASP A 56 -6.544 6.180 4.311 1.00 0.00 O ATOM 827 CB ASP A 56 -3.753 5.264 3.788 1.00 0.00 C ATOM 828 CG ASP A 56 -4.154 6.256 2.714 1.00 0.00 C ATOM 829 OD1 ASP A 56 -4.628 7.356 3.068 1.00 0.00 O ATOM 830 OD2 ASP A 56 -3.994 5.934 1.517 1.00 0.00 O ATOM 0 H ASP A 56 -5.797 4.273 2.352 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.570 3.675 4.982 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.338 5.803 4.640 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -2.964 4.617 3.405 1.00 0.00 H new ATOM 835 N PHE A 57 -6.230 5.014 6.210 1.00 0.00 N ATOM 836 CA PHE A 57 -7.211 5.779 6.972 1.00 0.00 C ATOM 837 C PHE A 57 -6.570 6.408 8.205 1.00 0.00 C ATOM 838 O PHE A 57 -6.465 7.630 8.306 1.00 0.00 O ATOM 839 CB PHE A 57 -8.376 4.880 7.390 1.00 0.00 C ATOM 840 CG PHE A 57 -9.645 5.634 7.670 1.00 0.00 C ATOM 841 CD1 PHE A 57 -9.795 6.348 8.848 1.00 0.00 C ATOM 842 CD2 PHE A 57 -10.686 5.629 6.755 1.00 0.00 C ATOM 843 CE1 PHE A 57 -10.961 7.043 9.108 1.00 0.00 C ATOM 844 CE2 PHE A 57 -11.854 6.322 7.010 1.00 0.00 C ATOM 845 CZ PHE A 57 -11.992 7.029 8.188 1.00 0.00 C ATOM 0 H PHE A 57 -5.769 4.274 6.739 1.00 0.00 H new ATOM 0 HA PHE A 57 -7.589 6.578 6.334 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -8.563 4.151 6.602 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.091 4.320 8.281 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.992 6.362 9.571 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -10.583 5.077 5.832 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -11.066 7.597 10.029 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -12.658 6.311 6.289 1.00 0.00 H new ATOM 0 HZ PHE A 57 -12.904 7.570 8.390 1.00 0.00 H new ATOM 855 N LEU A 58 -6.145 5.564 9.139 1.00 0.00 N ATOM 856 CA LEU A 58 -5.515 6.037 10.367 1.00 0.00 C ATOM 857 C LEU A 58 -4.170 6.696 10.068 1.00 0.00 C ATOM 858 O LEU A 58 -3.738 6.751 8.918 1.00 0.00 O ATOM 859 CB LEU A 58 -5.327 4.877 11.349 1.00 0.00 C ATOM 860 CG LEU A 58 -5.952 5.090 12.728 1.00 0.00 C ATOM 861 CD1 LEU A 58 -7.394 4.612 12.740 1.00 0.00 C ATOM 862 CD2 LEU A 58 -5.141 4.370 13.796 1.00 0.00 C ATOM 0 H LEU A 58 -6.225 4.550 9.070 1.00 0.00 H new ATOM 0 HA LEU A 58 -6.169 6.781 10.821 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -5.753 3.975 10.909 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.259 4.696 11.475 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.943 6.157 12.949 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.822 4.772 13.730 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.969 5.171 12.002 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.427 3.550 12.497 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.599 4.532 14.772 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.119 3.302 13.578 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.123 4.760 13.804 1.00 0.00 H new ATOM 874 N GLY A 59 -3.517 7.194 11.112 1.00 0.00 N ATOM 875 CA GLY A 59 -2.229 7.842 10.940 1.00 0.00 C ATOM 876 C GLY A 59 -1.498 8.035 12.254 1.00 0.00 C ATOM 877 O GLY A 59 -0.320 7.695 12.372 1.00 0.00 O ATOM 0 H GLY A 59 -3.856 7.161 12.074 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.612 7.245 10.269 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.374 8.811 10.462 1.00 0.00 H new ATOM 881 N ARG A 60 -2.195 8.584 13.242 1.00 0.00 N ATOM 882 CA ARG A 60 -1.604 8.823 14.554 1.00 0.00 C ATOM 883 C ARG A 60 -2.500 8.278 15.662 1.00 0.00 C ATOM 884 O ARG A 60 -3.718 8.453 15.632 1.00 0.00 O ATOM 885 CB ARG A 60 -1.368 10.320 14.765 1.00 0.00 C ATOM 886 CG ARG A 60 -0.647 10.991 13.607 1.00 0.00 C ATOM 887 CD ARG A 60 -1.089 12.435 13.438 1.00 0.00 C ATOM 888 NE ARG A 60 -0.094 13.231 12.722 1.00 0.00 N ATOM 889 CZ ARG A 60 0.068 13.201 11.401 1.00 0.00 C ATOM 890 NH1 ARG A 60 -0.694 12.415 10.649 1.00 0.00 N ATOM 891 NH2 ARG A 60 0.995 13.956 10.829 1.00 0.00 N ATOM 0 H ARG A 60 -3.170 8.872 13.160 1.00 0.00 H new ATOM 0 HA ARG A 60 -0.648 8.301 14.594 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -2.328 10.813 14.919 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -0.787 10.463 15.676 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.429 10.956 13.778 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -0.842 10.440 12.687 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -2.035 12.464 12.897 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -1.269 12.876 14.418 1.00 0.00 H new ATOM 0 HE ARG A 60 0.512 13.845 13.266 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.408 11.830 11.083 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.565 12.396 9.637 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.585 14.560 11.401 1.00 0.00 H new ATOM 0 HH22 ARG A 60 1.119 13.933 9.817 1.00 0.00 H new ATOM 905 N MET A 61 -1.888 7.615 16.638 1.00 0.00 N ATOM 906 CA MET A 61 -2.630 7.043 17.755 1.00 0.00 C ATOM 907 C MET A 61 -3.120 8.138 18.701 1.00 0.00 C ATOM 908 O MET A 61 -4.324 8.298 18.907 1.00 0.00 O ATOM 909 CB MET A 61 -1.755 6.043 18.517 1.00 0.00 C ATOM 910 CG MET A 61 -2.309 4.627 18.515 1.00 0.00 C ATOM 911 SD MET A 61 -1.533 3.577 19.758 1.00 0.00 S ATOM 912 CE MET A 61 -0.138 2.934 18.835 1.00 0.00 C ATOM 0 H MET A 61 -0.881 7.461 16.678 1.00 0.00 H new ATOM 0 HA MET A 61 -3.499 6.521 17.354 1.00 0.00 H new ATOM 0 HB2 MET A 61 -0.758 6.035 18.076 1.00 0.00 H new ATOM 0 HB3 MET A 61 -1.645 6.380 19.548 1.00 0.00 H new ATOM 0 HG2 MET A 61 -3.384 4.661 18.693 1.00 0.00 H new ATOM 0 HG3 MET A 61 -2.163 4.185 17.529 1.00 0.00 H new ATOM 0 HE1 MET A 61 0.442 2.265 19.471 1.00 0.00 H new ATOM 0 HE2 MET A 61 -0.499 2.385 17.965 1.00 0.00 H new ATOM 0 HE3 MET A 61 0.493 3.760 18.507 1.00 0.00 H new ATOM 922 N PRO A 62 -2.191 8.911 19.291 1.00 0.00 N ATOM 923 CA PRO A 62 -2.538 9.992 20.218 1.00 0.00 C ATOM 924 C PRO A 62 -3.147 11.194 19.504 1.00 0.00 C ATOM 925 O PRO A 62 -2.460 11.911 18.776 1.00 0.00 O ATOM 926 CB PRO A 62 -1.193 10.366 20.842 1.00 0.00 C ATOM 927 CG PRO A 62 -0.183 9.999 19.810 1.00 0.00 C ATOM 928 CD PRO A 62 -0.732 8.790 19.103 1.00 0.00 C ATOM 0 HA PRO A 62 -3.290 9.682 20.944 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -1.148 11.429 21.080 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.024 9.824 21.772 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.023 10.820 19.111 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.781 9.778 20.269 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.463 8.787 18.047 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.348 7.865 19.533 1.00 0.00 H new ATOM 936 N TYR A 63 -4.442 11.409 19.715 1.00 0.00 N ATOM 937 CA TYR A 63 -5.144 12.524 19.092 1.00 0.00 C ATOM 938 C TYR A 63 -4.689 13.854 19.688 1.00 0.00 C ATOM 939 O TYR A 63 -4.248 14.749 18.968 1.00 0.00 O ATOM 940 CB TYR A 63 -6.656 12.362 19.265 1.00 0.00 C ATOM 941 CG TYR A 63 -7.353 11.827 18.034 1.00 0.00 C ATOM 942 CD1 TYR A 63 -6.898 10.676 17.401 1.00 0.00 C ATOM 943 CD2 TYR A 63 -8.464 12.471 17.507 1.00 0.00 C ATOM 944 CE1 TYR A 63 -7.532 10.184 16.276 1.00 0.00 C ATOM 945 CE2 TYR A 63 -9.104 11.984 16.382 1.00 0.00 C ATOM 946 CZ TYR A 63 -8.633 10.841 15.770 1.00 0.00 C ATOM 947 OH TYR A 63 -9.267 10.355 14.650 1.00 0.00 O ATOM 0 H TYR A 63 -5.026 10.825 20.313 1.00 0.00 H new ATOM 0 HA TYR A 63 -4.906 12.524 18.028 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -6.847 11.690 20.102 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -7.089 13.328 19.526 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.036 10.158 17.795 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.835 13.367 17.983 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -7.166 9.289 15.795 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -9.968 12.496 15.985 1.00 0.00 H new ATOM 0 HH TYR A 63 -10.025 10.934 14.426 1.00 0.00 H new ATOM 957 N LYS A 64 -4.800 13.973 21.006 1.00 0.00 N ATOM 958 CA LYS A 64 -4.400 15.194 21.699 1.00 0.00 C ATOM 959 C LYS A 64 -5.211 16.388 21.208 1.00 0.00 C ATOM 960 O LYS A 64 -4.720 17.517 21.188 1.00 0.00 O ATOM 961 CB LYS A 64 -2.907 15.455 21.492 1.00 0.00 C ATOM 962 CG LYS A 64 -2.222 16.057 22.708 1.00 0.00 C ATOM 963 CD LYS A 64 -0.782 15.586 22.827 1.00 0.00 C ATOM 964 CE LYS A 64 -0.650 14.441 23.818 1.00 0.00 C ATOM 965 NZ LYS A 64 -0.770 14.909 25.226 1.00 0.00 N ATOM 0 H LYS A 64 -5.163 13.241 21.616 1.00 0.00 H new ATOM 0 HA LYS A 64 -4.594 15.060 22.763 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -2.415 14.517 21.235 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.778 16.126 20.643 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -2.246 17.145 22.639 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.771 15.783 23.609 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.421 15.266 21.850 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.151 16.417 23.143 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -1.419 13.696 23.616 1.00 0.00 H new ATOM 0 HE3 LYS A 64 0.313 13.950 23.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -0.460 14.154 25.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -0.173 15.750 25.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.761 15.151 25.428 1.00 0.00 H new ATOM 979 N GLY A 65 -6.454 16.132 20.814 1.00 0.00 N ATOM 980 CA GLY A 65 -7.313 17.196 20.329 1.00 0.00 C ATOM 981 C GLY A 65 -8.071 16.805 19.077 1.00 0.00 C ATOM 982 O GLY A 65 -7.469 16.437 18.067 1.00 0.00 O ATOM 0 H GLY A 65 -6.882 15.206 20.822 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -8.023 17.469 21.109 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.710 18.080 20.123 1.00 0.00 H new ATOM 986 N SER A 66 -9.397 16.884 19.141 1.00 0.00 N ATOM 987 CA SER A 66 -10.239 16.535 18.003 1.00 0.00 C ATOM 988 C SER A 66 -10.894 17.777 17.409 1.00 0.00 C ATOM 989 O SER A 66 -11.826 18.336 17.987 1.00 0.00 O ATOM 990 CB SER A 66 -11.312 15.531 18.425 1.00 0.00 C ATOM 991 OG SER A 66 -12.035 16.000 19.551 1.00 0.00 O ATOM 0 H SER A 66 -9.911 17.187 19.969 1.00 0.00 H new ATOM 0 HA SER A 66 -9.606 16.081 17.241 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.997 15.356 17.596 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.846 14.574 18.661 1.00 0.00 H new ATOM 0 HG SER A 66 -12.229 16.954 19.441 1.00 0.00 H new ATOM 997 N VAL A 67 -10.400 18.206 16.252 1.00 0.00 N ATOM 998 CA VAL A 67 -10.937 19.382 15.580 1.00 0.00 C ATOM 999 C VAL A 67 -11.687 18.995 14.310 1.00 0.00 C ATOM 1000 O VAL A 67 -11.723 19.755 13.342 1.00 0.00 O ATOM 1001 CB VAL A 67 -9.822 20.381 15.218 1.00 0.00 C ATOM 1002 CG1 VAL A 67 -9.235 21.005 16.475 1.00 0.00 C ATOM 1003 CG2 VAL A 67 -8.739 19.697 14.397 1.00 0.00 C ATOM 0 H VAL A 67 -9.628 17.756 15.761 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.628 19.856 16.278 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.255 21.178 14.614 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -8.449 21.708 16.199 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -10.018 21.532 17.020 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.816 20.223 17.108 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.960 20.418 14.150 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -8.307 18.879 14.974 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.173 19.303 13.478 1.00 0.00 H new ATOM 1013 N GLU A 68 -12.287 17.809 14.321 1.00 0.00 N ATOM 1014 CA GLU A 68 -13.037 17.322 13.170 1.00 0.00 C ATOM 1015 C GLU A 68 -14.458 17.880 13.170 1.00 0.00 C ATOM 1016 O GLU A 68 -15.322 17.405 13.908 1.00 0.00 O ATOM 1017 CB GLU A 68 -13.078 15.792 13.172 1.00 0.00 C ATOM 1018 CG GLU A 68 -13.754 15.203 14.400 1.00 0.00 C ATOM 1019 CD GLU A 68 -13.071 13.941 14.890 1.00 0.00 C ATOM 1020 OE1 GLU A 68 -11.844 13.816 14.696 1.00 0.00 O ATOM 1021 OE2 GLU A 68 -13.766 13.077 15.466 1.00 0.00 O ATOM 0 H GLU A 68 -12.268 17.168 15.114 1.00 0.00 H new ATOM 0 HA GLU A 68 -12.531 17.664 12.267 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -13.602 15.450 12.280 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.059 15.409 13.110 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.758 15.944 15.199 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -14.795 14.981 14.166 1.00 0.00 H new ATOM 1028 N ASN A 69 -14.691 18.889 12.338 1.00 0.00 N ATOM 1029 CA ASN A 69 -16.007 19.511 12.242 1.00 0.00 C ATOM 1030 C ASN A 69 -16.975 18.622 11.468 1.00 0.00 C ATOM 1031 O ASN A 69 -18.160 18.551 11.791 1.00 0.00 O ATOM 1032 CB ASN A 69 -15.899 20.878 11.563 1.00 0.00 C ATOM 1033 CG ASN A 69 -14.850 21.763 12.209 1.00 0.00 C ATOM 1034 OD1 ASN A 69 -14.047 22.397 11.524 1.00 0.00 O ATOM 1035 ND2 ASN A 69 -14.854 21.811 13.537 1.00 0.00 N ATOM 0 H ASN A 69 -13.987 19.293 11.721 1.00 0.00 H new ATOM 0 HA ASN A 69 -16.393 19.643 13.253 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -15.655 20.739 10.510 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -16.867 21.378 11.603 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -14.173 22.390 14.028 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -15.538 21.269 14.065 1.00 0.00 H new ATOM 1042 N GLY A 70 -16.460 17.945 10.447 1.00 0.00 N ATOM 1043 CA GLY A 70 -17.292 17.068 9.644 1.00 0.00 C ATOM 1044 C GLY A 70 -17.729 17.714 8.344 1.00 0.00 C ATOM 1045 O GLY A 70 -18.918 17.740 8.025 1.00 0.00 O ATOM 0 H GLY A 70 -15.482 17.988 10.161 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -16.743 16.152 9.425 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -18.173 16.782 10.218 1.00 0.00 H new ATOM 1049 N ALA A 71 -16.766 18.234 7.591 1.00 0.00 N ATOM 1050 CA ALA A 71 -17.058 18.882 6.317 1.00 0.00 C ATOM 1051 C ALA A 71 -16.746 17.956 5.147 1.00 0.00 C ATOM 1052 O ALA A 71 -17.625 17.628 4.351 1.00 0.00 O ATOM 1053 CB ALA A 71 -16.269 20.177 6.194 1.00 0.00 C ATOM 0 H ALA A 71 -15.777 18.220 7.840 1.00 0.00 H new ATOM 0 HA ALA A 71 -18.123 19.113 6.288 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.495 20.652 5.239 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.543 20.849 7.007 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -15.202 19.960 6.247 1.00 0.00 H new ATOM 1059 N TYR A 72 -15.487 17.539 5.048 1.00 0.00 N ATOM 1060 CA TYR A 72 -15.059 16.650 3.975 1.00 0.00 C ATOM 1061 C TYR A 72 -14.290 15.456 4.531 1.00 0.00 C ATOM 1062 O TYR A 72 -14.174 15.291 5.746 1.00 0.00 O ATOM 1063 CB TYR A 72 -14.187 17.410 2.973 1.00 0.00 C ATOM 1064 CG TYR A 72 -12.918 17.967 3.574 1.00 0.00 C ATOM 1065 CD1 TYR A 72 -12.955 19.058 4.434 1.00 0.00 C ATOM 1066 CD2 TYR A 72 -11.682 17.403 3.283 1.00 0.00 C ATOM 1067 CE1 TYR A 72 -11.796 19.571 4.985 1.00 0.00 C ATOM 1068 CE2 TYR A 72 -10.519 17.910 3.831 1.00 0.00 C ATOM 1069 CZ TYR A 72 -10.581 18.994 4.681 1.00 0.00 C ATOM 1070 OH TYR A 72 -9.425 19.502 5.229 1.00 0.00 O ATOM 0 H TYR A 72 -14.746 17.803 5.698 1.00 0.00 H new ATOM 0 HA TYR A 72 -15.949 16.281 3.466 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -13.927 16.743 2.151 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -14.767 18.229 2.547 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -13.905 19.512 4.676 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -11.629 16.554 2.617 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -11.842 20.420 5.651 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -9.566 17.459 3.595 1.00 0.00 H new ATOM 0 HH TYR A 72 -8.657 18.981 4.914 1.00 0.00 H new ATOM 1080 N LYS A 73 -13.767 14.627 3.635 1.00 0.00 N ATOM 1081 CA LYS A 73 -13.009 13.447 4.037 1.00 0.00 C ATOM 1082 C LYS A 73 -12.406 12.748 2.823 1.00 0.00 C ATOM 1083 O LYS A 73 -11.259 12.302 2.856 1.00 0.00 O ATOM 1084 CB LYS A 73 -13.906 12.476 4.807 1.00 0.00 C ATOM 1085 CG LYS A 73 -13.222 11.833 6.003 1.00 0.00 C ATOM 1086 CD LYS A 73 -12.410 10.617 5.593 1.00 0.00 C ATOM 1087 CE LYS A 73 -11.269 10.356 6.563 1.00 0.00 C ATOM 1088 NZ LYS A 73 -10.015 11.042 6.145 1.00 0.00 N ATOM 0 H LYS A 73 -13.854 14.750 2.626 1.00 0.00 H new ATOM 0 HA LYS A 73 -12.196 13.772 4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -14.793 13.008 5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -14.246 11.693 4.129 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.570 12.561 6.485 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -13.972 11.540 6.738 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.059 9.742 5.550 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.010 10.767 4.590 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -11.554 10.696 7.558 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.090 9.283 6.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -9.262 10.838 6.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -9.728 10.699 5.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -10.178 12.068 6.104 1.00 0.00 H new ATOM 1102 N ALA A 74 -13.185 12.658 1.750 1.00 0.00 N ATOM 1103 CA ALA A 74 -12.729 12.015 0.524 1.00 0.00 C ATOM 1104 C ALA A 74 -12.374 10.552 0.771 1.00 0.00 C ATOM 1105 O ALA A 74 -12.379 10.085 1.909 1.00 0.00 O ATOM 1106 CB ALA A 74 -11.532 12.760 -0.048 1.00 0.00 C ATOM 0 H ALA A 74 -14.136 13.023 1.705 1.00 0.00 H new ATOM 0 HA ALA A 74 -13.544 12.048 -0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -11.202 12.269 -0.963 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.816 13.789 -0.270 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -10.720 12.756 0.679 1.00 0.00 H new ATOM 1112 N GLN A 75 -12.067 9.834 -0.305 1.00 0.00 N ATOM 1113 CA GLN A 75 -11.710 8.425 -0.206 1.00 0.00 C ATOM 1114 C GLN A 75 -10.522 8.098 -1.107 1.00 0.00 C ATOM 1115 O GLN A 75 -10.559 8.344 -2.311 1.00 0.00 O ATOM 1116 CB GLN A 75 -12.905 7.546 -0.581 1.00 0.00 C ATOM 1117 CG GLN A 75 -13.785 7.178 0.603 1.00 0.00 C ATOM 1118 CD GLN A 75 -14.472 5.839 0.424 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -13.926 4.794 0.781 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -15.679 5.862 -0.132 1.00 0.00 N ATOM 0 H GLN A 75 -12.059 10.206 -1.255 1.00 0.00 H new ATOM 0 HA GLN A 75 -11.427 8.221 0.827 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -13.509 8.066 -1.324 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -12.540 6.632 -1.050 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -13.178 7.153 1.508 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -14.538 7.953 0.746 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -16.094 6.750 -0.413 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -16.190 4.991 -0.278 1.00 0.00 H new ATOM 1129 N GLY A 76 -9.471 7.543 -0.513 1.00 0.00 N ATOM 1130 CA GLY A 76 -8.287 7.191 -1.275 1.00 0.00 C ATOM 1131 C GLY A 76 -7.948 5.717 -1.173 1.00 0.00 C ATOM 1132 O GLY A 76 -7.374 5.273 -0.178 1.00 0.00 O ATOM 0 H GLY A 76 -9.418 7.330 0.483 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -8.441 7.453 -2.322 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.442 7.780 -0.920 1.00 0.00 H new ATOM 1136 N VAL A 77 -8.302 4.956 -2.203 1.00 0.00 N ATOM 1137 CA VAL A 77 -8.031 3.524 -2.225 1.00 0.00 C ATOM 1138 C VAL A 77 -6.902 3.195 -3.196 1.00 0.00 C ATOM 1139 O VAL A 77 -6.665 3.927 -4.156 1.00 0.00 O ATOM 1140 CB VAL A 77 -9.285 2.720 -2.622 1.00 0.00 C ATOM 1141 CG1 VAL A 77 -9.033 1.227 -2.476 1.00 0.00 C ATOM 1142 CG2 VAL A 77 -10.485 3.150 -1.790 1.00 0.00 C ATOM 0 H VAL A 77 -8.778 5.308 -3.034 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.733 3.242 -1.215 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.507 2.926 -3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -9.930 0.677 -2.761 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -8.206 0.933 -3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.782 1.000 -1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -11.359 2.570 -2.086 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.276 2.978 -0.734 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -10.680 4.210 -1.953 1.00 0.00 H new ATOM 1152 N GLN A 78 -6.208 2.090 -2.942 1.00 0.00 N ATOM 1153 CA GLN A 78 -5.105 1.669 -3.797 1.00 0.00 C ATOM 1154 C GLN A 78 -5.272 0.217 -4.231 1.00 0.00 C ATOM 1155 O GLN A 78 -5.590 -0.654 -3.421 1.00 0.00 O ATOM 1156 CB GLN A 78 -3.771 1.846 -3.069 1.00 0.00 C ATOM 1157 CG GLN A 78 -2.564 1.809 -3.992 1.00 0.00 C ATOM 1158 CD GLN A 78 -1.440 2.709 -3.518 1.00 0.00 C ATOM 1159 OE1 GLN A 78 -1.671 3.843 -3.098 1.00 0.00 O ATOM 1160 NE2 GLN A 78 -0.213 2.205 -3.582 1.00 0.00 N ATOM 0 H GLN A 78 -6.390 1.471 -2.152 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.112 2.297 -4.688 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.781 2.797 -2.536 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -3.669 1.061 -2.319 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -2.198 0.785 -4.065 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -2.868 2.111 -4.994 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -0.068 1.260 -3.937 1.00 0.00 H new ATOM 0 HE22 GLN A 78 0.584 2.763 -3.276 1.00 0.00 H new ATOM 1169 N LEU A 79 -5.040 -0.033 -5.516 1.00 0.00 N ATOM 1170 CA LEU A 79 -5.147 -1.378 -6.071 1.00 0.00 C ATOM 1171 C LEU A 79 -3.904 -1.701 -6.890 1.00 0.00 C ATOM 1172 O LEU A 79 -3.481 -0.903 -7.726 1.00 0.00 O ATOM 1173 CB LEU A 79 -6.398 -1.498 -6.945 1.00 0.00 C ATOM 1174 CG LEU A 79 -7.082 -2.865 -6.913 1.00 0.00 C ATOM 1175 CD1 LEU A 79 -8.583 -2.716 -7.102 1.00 0.00 C ATOM 1176 CD2 LEU A 79 -6.496 -3.778 -7.981 1.00 0.00 C ATOM 0 H LEU A 79 -4.776 0.681 -6.195 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.228 -2.090 -5.250 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.117 -0.742 -6.629 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.126 -1.269 -7.975 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.903 -3.317 -5.937 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -9.052 -3.699 -7.076 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.991 -2.098 -6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -8.784 -2.243 -8.063 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -6.994 -4.747 -7.945 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.644 -3.330 -8.964 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.429 -3.911 -7.800 1.00 0.00 H new ATOM 1188 N THR A 80 -3.307 -2.863 -6.641 1.00 0.00 N ATOM 1189 CA THR A 80 -2.100 -3.252 -7.360 1.00 0.00 C ATOM 1190 C THR A 80 -1.971 -4.768 -7.482 1.00 0.00 C ATOM 1191 O THR A 80 -2.735 -5.528 -6.888 1.00 0.00 O ATOM 1192 CB THR A 80 -0.860 -2.688 -6.659 1.00 0.00 C ATOM 1193 OG1 THR A 80 -0.450 -3.539 -5.603 1.00 0.00 O ATOM 1194 CG2 THR A 80 -1.067 -1.305 -6.075 1.00 0.00 C ATOM 0 H THR A 80 -3.635 -3.544 -5.956 1.00 0.00 H new ATOM 0 HA THR A 80 -2.176 -2.838 -8.366 1.00 0.00 H new ATOM 0 HB THR A 80 -0.100 -2.623 -7.438 1.00 0.00 H new ATOM 0 HG1 THR A 80 0.239 -3.090 -5.070 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.147 -0.971 -5.595 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.334 -0.610 -6.871 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.869 -1.338 -5.338 1.00 0.00 H new ATOM 1202 N ALA A 81 -0.969 -5.185 -8.251 1.00 0.00 N ATOM 1203 CA ALA A 81 -0.683 -6.598 -8.463 1.00 0.00 C ATOM 1204 C ALA A 81 0.586 -6.990 -7.717 1.00 0.00 C ATOM 1205 O ALA A 81 1.521 -6.195 -7.615 1.00 0.00 O ATOM 1206 CB ALA A 81 -0.545 -6.896 -9.948 1.00 0.00 C ATOM 0 H ALA A 81 -0.335 -4.555 -8.742 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.513 -7.187 -8.074 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -0.332 -7.956 -10.088 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.474 -6.643 -10.458 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.270 -6.304 -10.364 1.00 0.00 H new ATOM 1212 N LYS A 82 0.620 -8.209 -7.186 1.00 0.00 N ATOM 1213 CA LYS A 82 1.783 -8.680 -6.443 1.00 0.00 C ATOM 1214 C LYS A 82 2.532 -9.767 -7.208 1.00 0.00 C ATOM 1215 O LYS A 82 1.952 -10.783 -7.594 1.00 0.00 O ATOM 1216 CB LYS A 82 1.353 -9.213 -5.075 1.00 0.00 C ATOM 1217 CG LYS A 82 2.501 -9.358 -4.089 1.00 0.00 C ATOM 1218 CD LYS A 82 2.430 -10.677 -3.334 1.00 0.00 C ATOM 1219 CE LYS A 82 2.578 -10.473 -1.835 1.00 0.00 C ATOM 1220 NZ LYS A 82 3.458 -11.504 -1.217 1.00 0.00 N ATOM 0 H LYS A 82 -0.141 -8.885 -7.256 1.00 0.00 H new ATOM 0 HA LYS A 82 2.457 -7.834 -6.309 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.605 -8.543 -4.652 1.00 0.00 H new ATOM 0 HB3 LYS A 82 0.874 -10.183 -5.207 1.00 0.00 H new ATOM 0 HG2 LYS A 82 3.449 -9.295 -4.623 1.00 0.00 H new ATOM 0 HG3 LYS A 82 2.478 -8.531 -3.380 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.478 -11.166 -3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 82 3.215 -11.343 -3.690 1.00 0.00 H new ATOM 0 HE2 LYS A 82 2.990 -9.482 -1.643 1.00 0.00 H new ATOM 0 HE3 LYS A 82 1.595 -10.506 -1.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.215 -11.610 -0.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.323 -12.413 -1.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.452 -11.210 -1.304 1.00 0.00 H new ATOM 1234 N LEU A 83 3.827 -9.548 -7.416 1.00 0.00 N ATOM 1235 CA LEU A 83 4.669 -10.504 -8.124 1.00 0.00 C ATOM 1236 C LEU A 83 5.942 -10.777 -7.329 1.00 0.00 C ATOM 1237 O LEU A 83 6.803 -9.907 -7.200 1.00 0.00 O ATOM 1238 CB LEU A 83 5.024 -9.974 -9.516 1.00 0.00 C ATOM 1239 CG LEU A 83 5.781 -10.959 -10.409 1.00 0.00 C ATOM 1240 CD1 LEU A 83 4.808 -11.803 -11.217 1.00 0.00 C ATOM 1241 CD2 LEU A 83 6.737 -10.215 -11.330 1.00 0.00 C ATOM 0 H LEU A 83 4.318 -8.711 -7.102 1.00 0.00 H new ATOM 0 HA LEU A 83 4.115 -11.436 -8.235 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.104 -9.681 -10.022 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.626 -9.073 -9.402 1.00 0.00 H new ATOM 0 HG LEU A 83 6.364 -11.624 -9.772 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.364 -12.498 -11.846 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.163 -12.363 -10.540 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.198 -11.154 -11.845 1.00 0.00 H new ATOM 0 HD21 LEU A 83 7.268 -10.930 -11.958 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.174 -9.527 -11.960 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.456 -9.654 -10.732 1.00 0.00 H new ATOM 1253 N GLY A 84 6.047 -11.984 -6.783 1.00 0.00 N ATOM 1254 CA GLY A 84 7.215 -12.329 -5.995 1.00 0.00 C ATOM 1255 C GLY A 84 7.770 -13.705 -6.299 1.00 0.00 C ATOM 1256 O GLY A 84 7.192 -14.462 -7.079 1.00 0.00 O ATOM 0 H GLY A 84 5.350 -12.724 -6.871 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.993 -11.586 -6.171 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.957 -12.277 -4.937 1.00 0.00 H new ATOM 1260 N TYR A 85 8.897 -14.025 -5.671 1.00 0.00 N ATOM 1261 CA TYR A 85 9.545 -15.316 -5.860 1.00 0.00 C ATOM 1262 C TYR A 85 9.846 -15.968 -4.512 1.00 0.00 C ATOM 1263 O TYR A 85 10.247 -15.292 -3.561 1.00 0.00 O ATOM 1264 CB TYR A 85 10.838 -15.149 -6.661 1.00 0.00 C ATOM 1265 CG TYR A 85 10.618 -14.638 -8.067 1.00 0.00 C ATOM 1266 CD1 TYR A 85 9.987 -15.425 -9.022 1.00 0.00 C ATOM 1267 CD2 TYR A 85 11.043 -13.370 -8.440 1.00 0.00 C ATOM 1268 CE1 TYR A 85 9.785 -14.962 -10.309 1.00 0.00 C ATOM 1269 CE2 TYR A 85 10.845 -12.899 -9.724 1.00 0.00 C ATOM 1270 CZ TYR A 85 10.216 -13.699 -10.654 1.00 0.00 C ATOM 1271 OH TYR A 85 10.016 -13.234 -11.934 1.00 0.00 O ATOM 0 H TYR A 85 9.382 -13.403 -5.024 1.00 0.00 H new ATOM 0 HA TYR A 85 8.866 -15.962 -6.416 1.00 0.00 H new ATOM 0 HB2 TYR A 85 11.497 -14.460 -6.132 1.00 0.00 H new ATOM 0 HB3 TYR A 85 11.352 -16.109 -6.709 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.649 -16.415 -8.755 1.00 0.00 H new ATOM 0 HD2 TYR A 85 11.537 -12.741 -7.714 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.292 -15.586 -11.040 1.00 0.00 H new ATOM 0 HE2 TYR A 85 11.181 -11.910 -9.997 1.00 0.00 H new ATOM 0 HH TYR A 85 10.377 -12.326 -12.012 1.00 0.00 H new ATOM 1281 N PRO A 86 9.646 -17.294 -4.406 1.00 0.00 N ATOM 1282 CA PRO A 86 9.889 -18.034 -3.171 1.00 0.00 C ATOM 1283 C PRO A 86 11.337 -18.495 -3.035 1.00 0.00 C ATOM 1284 O PRO A 86 11.753 -19.461 -3.675 1.00 0.00 O ATOM 1285 CB PRO A 86 8.960 -19.232 -3.322 1.00 0.00 C ATOM 1286 CG PRO A 86 8.940 -19.506 -4.789 1.00 0.00 C ATOM 1287 CD PRO A 86 9.158 -18.180 -5.481 1.00 0.00 C ATOM 0 HA PRO A 86 9.709 -17.430 -2.282 1.00 0.00 H new ATOM 0 HB2 PRO A 86 9.327 -20.092 -2.762 1.00 0.00 H new ATOM 0 HB3 PRO A 86 7.961 -19.010 -2.946 1.00 0.00 H new ATOM 0 HG2 PRO A 86 9.720 -20.217 -5.061 1.00 0.00 H new ATOM 0 HG3 PRO A 86 7.989 -19.947 -5.088 1.00 0.00 H new ATOM 0 HD2 PRO A 86 9.885 -18.266 -6.289 1.00 0.00 H new ATOM 0 HD3 PRO A 86 8.235 -17.803 -5.921 1.00 0.00 H new ATOM 1295 N ILE A 87 12.095 -17.810 -2.187 1.00 0.00 N ATOM 1296 CA ILE A 87 13.490 -18.165 -1.956 1.00 0.00 C ATOM 1297 C ILE A 87 13.586 -19.322 -0.969 1.00 0.00 C ATOM 1298 O ILE A 87 14.470 -20.173 -1.069 1.00 0.00 O ATOM 1299 CB ILE A 87 14.303 -16.969 -1.422 1.00 0.00 C ATOM 1300 CG1 ILE A 87 13.667 -16.418 -0.145 1.00 0.00 C ATOM 1301 CG2 ILE A 87 14.403 -15.882 -2.481 1.00 0.00 C ATOM 1302 CD1 ILE A 87 14.517 -15.379 0.552 1.00 0.00 C ATOM 0 H ILE A 87 11.768 -17.007 -1.649 1.00 0.00 H new ATOM 0 HA ILE A 87 13.911 -18.464 -2.916 1.00 0.00 H new ATOM 0 HB ILE A 87 15.310 -17.312 -1.184 1.00 0.00 H new ATOM 0 HG12 ILE A 87 12.700 -15.980 -0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 87 13.478 -17.242 0.543 1.00 0.00 H new ATOM 0 HG21 ILE A 87 14.980 -15.044 -2.089 1.00 0.00 H new ATOM 0 HG22 ILE A 87 14.898 -16.281 -3.366 1.00 0.00 H new ATOM 0 HG23 ILE A 87 13.403 -15.541 -2.748 1.00 0.00 H new ATOM 0 HD11 ILE A 87 14.005 -15.032 1.449 1.00 0.00 H new ATOM 0 HD12 ILE A 87 15.475 -15.819 0.828 1.00 0.00 H new ATOM 0 HD13 ILE A 87 14.684 -14.536 -0.119 1.00 0.00 H new ATOM 1314 N THR A 88 12.655 -19.348 -0.020 1.00 0.00 N ATOM 1315 CA THR A 88 12.607 -20.400 0.988 1.00 0.00 C ATOM 1316 C THR A 88 11.161 -20.682 1.385 1.00 0.00 C ATOM 1317 O THR A 88 10.267 -19.888 1.090 1.00 0.00 O ATOM 1318 CB THR A 88 13.429 -20.007 2.220 1.00 0.00 C ATOM 1319 OG1 THR A 88 14.132 -18.798 1.993 1.00 0.00 O ATOM 1320 CG2 THR A 88 14.440 -21.057 2.623 1.00 0.00 C ATOM 0 H THR A 88 11.919 -18.647 0.071 1.00 0.00 H new ATOM 0 HA THR A 88 13.039 -21.306 0.562 1.00 0.00 H new ATOM 0 HB THR A 88 12.704 -19.894 3.026 1.00 0.00 H new ATOM 0 HG1 THR A 88 14.649 -18.565 2.792 1.00 0.00 H new ATOM 0 HG21 THR A 88 14.988 -20.716 3.501 1.00 0.00 H new ATOM 0 HG22 THR A 88 13.924 -21.988 2.856 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.138 -21.224 1.802 1.00 0.00 H new ATOM 1328 N ASP A 89 10.927 -21.813 2.041 1.00 0.00 N ATOM 1329 CA ASP A 89 9.579 -22.186 2.456 1.00 0.00 C ATOM 1330 C ASP A 89 8.978 -21.155 3.408 1.00 0.00 C ATOM 1331 O ASP A 89 7.757 -21.040 3.514 1.00 0.00 O ATOM 1332 CB ASP A 89 9.595 -23.561 3.125 1.00 0.00 C ATOM 1333 CG ASP A 89 9.395 -24.690 2.133 1.00 0.00 C ATOM 1334 OD1 ASP A 89 8.309 -24.757 1.521 1.00 0.00 O ATOM 1335 OD2 ASP A 89 10.325 -25.508 1.969 1.00 0.00 O ATOM 0 H ASP A 89 11.650 -22.486 2.296 1.00 0.00 H new ATOM 0 HA ASP A 89 8.957 -22.223 1.562 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.545 -23.699 3.642 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.811 -23.603 3.882 1.00 0.00 H new ATOM 1340 N ASP A 90 9.833 -20.419 4.110 1.00 0.00 N ATOM 1341 CA ASP A 90 9.362 -19.418 5.063 1.00 0.00 C ATOM 1342 C ASP A 90 9.698 -18.000 4.610 1.00 0.00 C ATOM 1343 O ASP A 90 8.972 -17.057 4.920 1.00 0.00 O ATOM 1344 CB ASP A 90 9.967 -19.678 6.443 1.00 0.00 C ATOM 1345 CG ASP A 90 9.860 -21.132 6.857 1.00 0.00 C ATOM 1346 OD1 ASP A 90 10.405 -21.996 6.138 1.00 0.00 O ATOM 1347 OD2 ASP A 90 9.231 -21.408 7.901 1.00 0.00 O ATOM 0 H ASP A 90 10.848 -20.495 4.039 1.00 0.00 H new ATOM 0 HA ASP A 90 8.277 -19.503 5.117 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.016 -19.381 6.439 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.462 -19.055 7.181 1.00 0.00 H new ATOM 1352 N LEU A 91 10.805 -17.848 3.890 1.00 0.00 N ATOM 1353 CA LEU A 91 11.225 -16.531 3.421 1.00 0.00 C ATOM 1354 C LEU A 91 10.911 -16.335 1.940 1.00 0.00 C ATOM 1355 O LEU A 91 11.337 -17.120 1.094 1.00 0.00 O ATOM 1356 CB LEU A 91 12.723 -16.338 3.663 1.00 0.00 C ATOM 1357 CG LEU A 91 13.184 -14.881 3.735 1.00 0.00 C ATOM 1358 CD1 LEU A 91 12.522 -14.169 4.905 1.00 0.00 C ATOM 1359 CD2 LEU A 91 14.699 -14.807 3.851 1.00 0.00 C ATOM 0 H LEU A 91 11.423 -18.613 3.620 1.00 0.00 H new ATOM 0 HA LEU A 91 10.666 -15.785 3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 91 12.992 -16.835 4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 91 13.272 -16.838 2.865 1.00 0.00 H new ATOM 0 HG LEU A 91 12.885 -14.379 2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.862 -13.134 4.940 1.00 0.00 H new ATOM 0 HD12 LEU A 91 11.440 -14.191 4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.790 -14.671 5.835 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.010 -13.763 3.901 1.00 0.00 H new ATOM 0 HD22 LEU A 91 15.020 -15.325 4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 91 15.154 -15.280 2.981 1.00 0.00 H new ATOM 1371 N ASP A 92 10.157 -15.283 1.639 1.00 0.00 N ATOM 1372 CA ASP A 92 9.781 -14.983 0.262 1.00 0.00 C ATOM 1373 C ASP A 92 10.032 -13.516 -0.076 1.00 0.00 C ATOM 1374 O ASP A 92 10.032 -12.655 0.803 1.00 0.00 O ATOM 1375 CB ASP A 92 8.308 -15.326 0.030 1.00 0.00 C ATOM 1376 CG ASP A 92 8.013 -16.795 0.257 1.00 0.00 C ATOM 1377 OD1 ASP A 92 8.107 -17.246 1.418 1.00 0.00 O ATOM 1378 OD2 ASP A 92 7.689 -17.495 -0.725 1.00 0.00 O ATOM 0 H ASP A 92 9.795 -14.625 2.329 1.00 0.00 H new ATOM 0 HA ASP A 92 10.402 -15.593 -0.394 1.00 0.00 H new ATOM 0 HB2 ASP A 92 7.689 -14.727 0.698 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.031 -15.056 -0.989 1.00 0.00 H new ATOM 1383 N ILE A 93 10.226 -13.243 -1.363 1.00 0.00 N ATOM 1384 CA ILE A 93 10.457 -11.883 -1.837 1.00 0.00 C ATOM 1385 C ILE A 93 9.415 -11.516 -2.884 1.00 0.00 C ATOM 1386 O ILE A 93 9.009 -12.362 -3.681 1.00 0.00 O ATOM 1387 CB ILE A 93 11.865 -11.724 -2.445 1.00 0.00 C ATOM 1388 CG1 ILE A 93 12.066 -12.724 -3.586 1.00 0.00 C ATOM 1389 CG2 ILE A 93 12.931 -11.910 -1.375 1.00 0.00 C ATOM 1390 CD1 ILE A 93 13.227 -12.378 -4.493 1.00 0.00 C ATOM 0 H ILE A 93 10.228 -13.949 -2.099 1.00 0.00 H new ATOM 0 HA ILE A 93 10.377 -11.216 -0.978 1.00 0.00 H new ATOM 0 HB ILE A 93 11.958 -10.716 -2.849 1.00 0.00 H new ATOM 0 HG12 ILE A 93 12.227 -13.716 -3.165 1.00 0.00 H new ATOM 0 HG13 ILE A 93 11.153 -12.774 -4.180 1.00 0.00 H new ATOM 0 HG21 ILE A 93 13.919 -11.795 -1.821 1.00 0.00 H new ATOM 0 HG22 ILE A 93 12.796 -11.162 -0.593 1.00 0.00 H new ATOM 0 HG23 ILE A 93 12.843 -12.907 -0.943 1.00 0.00 H new ATOM 0 HD11 ILE A 93 13.311 -13.129 -5.279 1.00 0.00 H new ATOM 0 HD12 ILE A 93 13.058 -11.399 -4.943 1.00 0.00 H new ATOM 0 HD13 ILE A 93 14.149 -12.356 -3.912 1.00 0.00 H new ATOM 1402 N TYR A 94 8.960 -10.265 -2.876 1.00 0.00 N ATOM 1403 CA TYR A 94 7.943 -9.847 -3.834 1.00 0.00 C ATOM 1404 C TYR A 94 7.999 -8.357 -4.153 1.00 0.00 C ATOM 1405 O TYR A 94 8.696 -7.579 -3.498 1.00 0.00 O ATOM 1406 CB TYR A 94 6.551 -10.211 -3.312 1.00 0.00 C ATOM 1407 CG TYR A 94 6.117 -9.393 -2.116 1.00 0.00 C ATOM 1408 CD1 TYR A 94 6.661 -9.622 -0.859 1.00 0.00 C ATOM 1409 CD2 TYR A 94 5.165 -8.390 -2.248 1.00 0.00 C ATOM 1410 CE1 TYR A 94 6.265 -8.875 0.235 1.00 0.00 C ATOM 1411 CE2 TYR A 94 4.766 -7.638 -1.159 1.00 0.00 C ATOM 1412 CZ TYR A 94 5.319 -7.884 0.080 1.00 0.00 C ATOM 1413 OH TYR A 94 4.925 -7.138 1.165 1.00 0.00 O ATOM 0 H TYR A 94 9.272 -9.538 -2.232 1.00 0.00 H new ATOM 0 HA TYR A 94 8.149 -10.380 -4.762 1.00 0.00 H new ATOM 0 HB2 TYR A 94 5.825 -10.078 -4.115 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.538 -11.267 -3.043 1.00 0.00 H new ATOM 0 HD1 TYR A 94 7.405 -10.395 -0.734 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.730 -8.195 -3.217 1.00 0.00 H new ATOM 0 HE1 TYR A 94 6.695 -9.067 1.207 1.00 0.00 H new ATOM 0 HE2 TYR A 94 4.025 -6.862 -1.278 1.00 0.00 H new ATOM 0 HH TYR A 94 4.253 -6.482 0.884 1.00 0.00 H new ATOM 1423 N THR A 95 7.227 -7.986 -5.169 1.00 0.00 N ATOM 1424 CA THR A 95 7.123 -6.605 -5.622 1.00 0.00 C ATOM 1425 C THR A 95 5.680 -6.304 -6.013 1.00 0.00 C ATOM 1426 O THR A 95 4.998 -7.163 -6.575 1.00 0.00 O ATOM 1427 CB THR A 95 8.054 -6.357 -6.809 1.00 0.00 C ATOM 1428 OG1 THR A 95 7.537 -6.955 -7.985 1.00 0.00 O ATOM 1429 CG2 THR A 95 9.452 -6.896 -6.596 1.00 0.00 C ATOM 0 H THR A 95 6.653 -8.639 -5.703 1.00 0.00 H new ATOM 0 HA THR A 95 7.422 -5.943 -4.809 1.00 0.00 H new ATOM 0 HB THR A 95 8.112 -5.273 -6.910 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.291 -7.885 -7.798 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.061 -6.687 -7.476 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.898 -6.417 -5.724 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.406 -7.973 -6.435 1.00 0.00 H new ATOM 1437 N ARG A 96 5.207 -5.099 -5.721 1.00 0.00 N ATOM 1438 CA ARG A 96 3.838 -4.723 -6.054 1.00 0.00 C ATOM 1439 C ARG A 96 3.815 -3.551 -7.030 1.00 0.00 C ATOM 1440 O ARG A 96 4.575 -2.594 -6.888 1.00 0.00 O ATOM 1441 CB ARG A 96 3.063 -4.365 -4.784 1.00 0.00 C ATOM 1442 CG ARG A 96 2.039 -5.415 -4.380 1.00 0.00 C ATOM 1443 CD ARG A 96 2.385 -6.050 -3.042 1.00 0.00 C ATOM 1444 NE ARG A 96 2.700 -5.047 -2.026 1.00 0.00 N ATOM 1445 CZ ARG A 96 1.793 -4.256 -1.460 1.00 0.00 C ATOM 1446 NH1 ARG A 96 0.514 -4.346 -1.804 1.00 0.00 N ATOM 1447 NH2 ARG A 96 2.165 -3.371 -0.544 1.00 0.00 N ATOM 0 H ARG A 96 5.747 -4.369 -5.257 1.00 0.00 H new ATOM 0 HA ARG A 96 3.359 -5.577 -6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.769 -4.224 -3.965 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.555 -3.413 -4.935 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.052 -4.957 -4.321 1.00 0.00 H new ATOM 0 HG3 ARG A 96 1.987 -6.187 -5.147 1.00 0.00 H new ATOM 0 HD2 ARG A 96 1.548 -6.660 -2.702 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.236 -6.719 -3.167 1.00 0.00 H new ATOM 0 HE ARG A 96 3.672 -4.948 -1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 96 0.221 -5.025 -2.507 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.176 -3.736 -1.366 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.146 -3.298 -0.274 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.470 -2.764 -0.109 1.00 0.00 H new ATOM 1461 N LEU A 97 2.934 -3.638 -8.022 1.00 0.00 N ATOM 1462 CA LEU A 97 2.804 -2.590 -9.028 1.00 0.00 C ATOM 1463 C LEU A 97 1.338 -2.346 -9.370 1.00 0.00 C ATOM 1464 O LEU A 97 0.640 -3.245 -9.839 1.00 0.00 O ATOM 1465 CB LEU A 97 3.577 -2.969 -10.293 1.00 0.00 C ATOM 1466 CG LEU A 97 4.196 -1.793 -11.049 1.00 0.00 C ATOM 1467 CD1 LEU A 97 5.344 -2.269 -11.928 1.00 0.00 C ATOM 1468 CD2 LEU A 97 3.142 -1.084 -11.885 1.00 0.00 C ATOM 0 H LEU A 97 2.298 -4.425 -8.151 1.00 0.00 H new ATOM 0 HA LEU A 97 3.222 -1.671 -8.616 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.371 -3.665 -10.021 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.904 -3.500 -10.966 1.00 0.00 H new ATOM 0 HG LEU A 97 4.592 -1.085 -10.321 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.773 -1.419 -12.459 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.110 -2.733 -11.306 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.972 -2.997 -12.649 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.600 -0.250 -12.416 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.717 -1.784 -12.605 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.352 -0.710 -11.234 1.00 0.00 H new ATOM 1480 N GLY A 98 0.877 -1.123 -9.128 1.00 0.00 N ATOM 1481 CA GLY A 98 -0.505 -0.780 -9.413 1.00 0.00 C ATOM 1482 C GLY A 98 -0.735 0.717 -9.416 1.00 0.00 C ATOM 1483 O GLY A 98 0.124 1.487 -9.844 1.00 0.00 O ATOM 0 H GLY A 98 1.436 -0.363 -8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.787 -1.191 -10.382 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.153 -1.244 -8.670 1.00 0.00 H new ATOM 1487 N GLY A 99 -1.910 1.127 -8.944 1.00 0.00 N ATOM 1488 CA GLY A 99 -2.236 2.539 -8.908 1.00 0.00 C ATOM 1489 C GLY A 99 -3.229 2.898 -7.818 1.00 0.00 C ATOM 1490 O GLY A 99 -4.043 2.072 -7.404 1.00 0.00 O ATOM 0 H GLY A 99 -2.638 0.508 -8.588 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.321 3.112 -8.760 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.645 2.835 -9.874 1.00 0.00 H new ATOM 1494 N MET A 100 -3.148 4.141 -7.356 1.00 0.00 N ATOM 1495 CA MET A 100 -4.034 4.631 -6.307 1.00 0.00 C ATOM 1496 C MET A 100 -5.143 5.496 -6.894 1.00 0.00 C ATOM 1497 O MET A 100 -5.006 6.037 -7.992 1.00 0.00 O ATOM 1498 CB MET A 100 -3.241 5.431 -5.272 1.00 0.00 C ATOM 1499 CG MET A 100 -4.039 5.770 -4.024 1.00 0.00 C ATOM 1500 SD MET A 100 -3.121 6.814 -2.875 1.00 0.00 S ATOM 1501 CE MET A 100 -3.358 5.919 -1.342 1.00 0.00 C ATOM 0 H MET A 100 -2.475 4.830 -7.693 1.00 0.00 H new ATOM 0 HA MET A 100 -4.489 3.770 -5.818 1.00 0.00 H new ATOM 0 HB2 MET A 100 -2.357 4.862 -4.984 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.890 6.355 -5.731 1.00 0.00 H new ATOM 0 HG2 MET A 100 -4.960 6.277 -4.313 1.00 0.00 H new ATOM 0 HG3 MET A 100 -4.327 4.848 -3.520 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.540 6.146 -0.658 1.00 0.00 H new ATOM 0 HE2 MET A 100 -4.303 6.218 -0.889 1.00 0.00 H new ATOM 0 HE3 MET A 100 -3.375 4.848 -1.545 1.00 0.00 H new ATOM 1511 N VAL A 101 -6.242 5.623 -6.158 1.00 0.00 N ATOM 1512 CA VAL A 101 -7.374 6.424 -6.608 1.00 0.00 C ATOM 1513 C VAL A 101 -7.964 7.234 -5.458 1.00 0.00 C ATOM 1514 O VAL A 101 -8.339 6.682 -4.423 1.00 0.00 O ATOM 1515 CB VAL A 101 -8.477 5.543 -7.229 1.00 0.00 C ATOM 1516 CG1 VAL A 101 -9.022 4.559 -6.205 1.00 0.00 C ATOM 1517 CG2 VAL A 101 -9.596 6.405 -7.798 1.00 0.00 C ATOM 0 H VAL A 101 -6.373 5.182 -5.248 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.998 7.106 -7.371 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.037 4.972 -8.047 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.799 3.948 -6.665 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.215 3.916 -5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.443 5.107 -5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.364 5.765 -8.231 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.033 7.007 -7.001 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.193 7.061 -8.569 1.00 0.00 H new ATOM 1527 N PHE A 102 -8.041 8.548 -5.646 1.00 0.00 N ATOM 1528 CA PHE A 102 -8.583 9.437 -4.625 1.00 0.00 C ATOM 1529 C PHE A 102 -9.712 10.291 -5.193 1.00 0.00 C ATOM 1530 O PHE A 102 -9.536 10.986 -6.194 1.00 0.00 O ATOM 1531 CB PHE A 102 -7.478 10.334 -4.062 1.00 0.00 C ATOM 1532 CG PHE A 102 -7.455 10.388 -2.562 1.00 0.00 C ATOM 1533 CD1 PHE A 102 -8.584 10.765 -1.852 1.00 0.00 C ATOM 1534 CD2 PHE A 102 -6.305 10.064 -1.861 1.00 0.00 C ATOM 1535 CE1 PHE A 102 -8.566 10.817 -0.471 1.00 0.00 C ATOM 1536 CE2 PHE A 102 -6.281 10.113 -0.479 1.00 0.00 C ATOM 1537 CZ PHE A 102 -7.413 10.490 0.216 1.00 0.00 C ATOM 0 H PHE A 102 -7.735 9.020 -6.496 1.00 0.00 H new ATOM 0 HA PHE A 102 -8.987 8.824 -3.819 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -6.513 9.975 -4.419 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.607 11.344 -4.452 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -9.488 11.021 -2.384 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.417 9.770 -2.400 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -9.452 11.113 0.070 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.378 9.857 0.056 1.00 0.00 H new ATOM 0 HZ PHE A 102 -7.397 10.529 1.295 1.00 0.00 H new ATOM 1547 N ARG A 103 -10.872 10.237 -4.545 1.00 0.00 N ATOM 1548 CA ARG A 103 -12.030 11.005 -4.984 1.00 0.00 C ATOM 1549 C ARG A 103 -12.550 11.894 -3.859 1.00 0.00 C ATOM 1550 O ARG A 103 -12.478 11.533 -2.685 1.00 0.00 O ATOM 1551 CB ARG A 103 -13.140 10.068 -5.463 1.00 0.00 C ATOM 1552 CG ARG A 103 -14.133 10.731 -6.403 1.00 0.00 C ATOM 1553 CD ARG A 103 -15.542 10.201 -6.192 1.00 0.00 C ATOM 1554 NE ARG A 103 -16.251 10.009 -7.455 1.00 0.00 N ATOM 1555 CZ ARG A 103 -17.343 9.260 -7.586 1.00 0.00 C ATOM 1556 NH1 ARG A 103 -17.856 8.632 -6.535 1.00 0.00 N ATOM 1557 NH2 ARG A 103 -17.925 9.138 -8.772 1.00 0.00 N ATOM 0 H ARG A 103 -11.034 9.669 -3.714 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.719 11.641 -5.813 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -12.690 9.213 -5.968 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.676 9.680 -4.597 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -14.122 11.809 -6.244 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -13.829 10.558 -7.435 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.496 9.254 -5.655 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -16.100 10.896 -5.565 1.00 0.00 H new ATOM 0 HE ARG A 103 -15.887 10.477 -8.285 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -17.413 8.722 -5.621 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -18.693 8.059 -6.642 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -17.535 9.618 -9.583 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -18.762 8.564 -8.873 1.00 0.00 H new ATOM 1571 N ALA A 104 -13.075 13.059 -4.226 1.00 0.00 N ATOM 1572 CA ALA A 104 -13.607 14.000 -3.249 1.00 0.00 C ATOM 1573 C ALA A 104 -15.075 13.713 -2.952 1.00 0.00 C ATOM 1574 O ALA A 104 -15.817 13.257 -3.823 1.00 0.00 O ATOM 1575 CB ALA A 104 -13.437 15.428 -3.745 1.00 0.00 C ATOM 0 H ALA A 104 -13.143 13.373 -5.194 1.00 0.00 H new ATOM 0 HA ALA A 104 -13.046 13.879 -2.322 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -13.839 16.120 -3.005 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.378 15.636 -3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -13.972 15.552 -4.686 1.00 0.00 H new ATOM 1581 N ASP A 105 -15.488 13.982 -1.719 1.00 0.00 N ATOM 1582 CA ASP A 105 -16.868 13.752 -1.308 1.00 0.00 C ATOM 1583 C ASP A 105 -17.658 15.057 -1.300 1.00 0.00 C ATOM 1584 O ASP A 105 -17.496 15.887 -0.405 1.00 0.00 O ATOM 1585 CB ASP A 105 -16.908 13.111 0.080 1.00 0.00 C ATOM 1586 CG ASP A 105 -18.063 12.141 0.236 1.00 0.00 C ATOM 1587 OD1 ASP A 105 -18.364 11.415 -0.735 1.00 0.00 O ATOM 1588 OD2 ASP A 105 -18.668 12.107 1.329 1.00 0.00 O ATOM 0 H ASP A 105 -14.887 14.360 -0.986 1.00 0.00 H new ATOM 0 HA ASP A 105 -17.327 13.074 -2.028 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -15.970 12.587 0.262 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -16.989 13.892 0.836 1.00 0.00 H new ATOM 1593 N THR A 106 -18.512 15.231 -2.304 1.00 0.00 N ATOM 1594 CA THR A 106 -19.327 16.435 -2.412 1.00 0.00 C ATOM 1595 C THR A 106 -20.437 16.438 -1.366 1.00 0.00 C ATOM 1596 O THR A 106 -21.011 15.395 -1.052 1.00 0.00 O ATOM 1597 CB THR A 106 -19.932 16.541 -3.813 1.00 0.00 C ATOM 1598 OG1 THR A 106 -20.936 15.560 -4.002 1.00 0.00 O ATOM 1599 CG2 THR A 106 -18.913 16.374 -4.920 1.00 0.00 C ATOM 0 H THR A 106 -18.657 14.554 -3.053 1.00 0.00 H new ATOM 0 HA THR A 106 -18.683 17.296 -2.234 1.00 0.00 H new ATOM 0 HB THR A 106 -20.347 17.547 -3.872 1.00 0.00 H new ATOM 0 HG1 THR A 106 -21.312 15.646 -4.903 1.00 0.00 H new ATOM 0 HG21 THR A 106 -19.409 16.460 -5.887 1.00 0.00 H new ATOM 0 HG22 THR A 106 -18.151 17.148 -4.833 1.00 0.00 H new ATOM 0 HG23 THR A 106 -18.445 15.393 -4.839 1.00 0.00 H new ATOM 1607 N LYS A 107 -20.734 17.618 -0.830 1.00 0.00 N ATOM 1608 CA LYS A 107 -21.775 17.756 0.182 1.00 0.00 C ATOM 1609 C LYS A 107 -22.187 19.216 0.341 1.00 0.00 C ATOM 1610 O LYS A 107 -23.375 19.532 0.412 1.00 0.00 O ATOM 1611 CB LYS A 107 -21.290 17.203 1.523 1.00 0.00 C ATOM 1612 CG LYS A 107 -22.417 16.846 2.478 1.00 0.00 C ATOM 1613 CD LYS A 107 -22.827 15.390 2.338 1.00 0.00 C ATOM 1614 CE LYS A 107 -24.056 15.240 1.455 1.00 0.00 C ATOM 1615 NZ LYS A 107 -25.287 15.742 2.127 1.00 0.00 N ATOM 0 H LYS A 107 -20.269 18.491 -1.079 1.00 0.00 H new ATOM 0 HA LYS A 107 -22.643 17.184 -0.146 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -20.683 16.316 1.342 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -20.643 17.940 1.998 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -22.101 17.039 3.503 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -23.277 17.487 2.283 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -22.002 14.817 1.915 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -23.033 14.972 3.324 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -23.903 15.785 0.524 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -24.188 14.191 1.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -26.126 15.358 1.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -25.288 15.438 3.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -25.308 16.781 2.082 1.00 0.00 H new ATOM 1629 N SER A 108 -21.198 20.103 0.397 1.00 0.00 N ATOM 1630 CA SER A 108 -21.459 21.529 0.547 1.00 0.00 C ATOM 1631 C SER A 108 -20.526 22.348 -0.339 1.00 0.00 C ATOM 1632 O SER A 108 -20.968 23.233 -1.072 1.00 0.00 O ATOM 1633 CB SER A 108 -21.292 21.948 2.009 1.00 0.00 C ATOM 1634 OG SER A 108 -21.905 23.203 2.254 1.00 0.00 O ATOM 0 H SER A 108 -20.209 19.859 0.341 1.00 0.00 H new ATOM 0 HA SER A 108 -22.486 21.720 0.237 1.00 0.00 H new ATOM 0 HB2 SER A 108 -21.732 21.192 2.660 1.00 0.00 H new ATOM 0 HB3 SER A 108 -20.232 22.003 2.256 1.00 0.00 H new ATOM 0 HG SER A 108 -21.786 23.447 3.196 1.00 0.00 H new ATOM 1640 N ASN A 109 -19.234 22.048 -0.265 1.00 0.00 N ATOM 1641 CA ASN A 109 -18.238 22.757 -1.061 1.00 0.00 C ATOM 1642 C ASN A 109 -16.904 22.018 -1.045 1.00 0.00 C ATOM 1643 O ASN A 109 -16.514 21.443 -0.030 1.00 0.00 O ATOM 1644 CB ASN A 109 -18.053 24.181 -0.533 1.00 0.00 C ATOM 1645 CG ASN A 109 -18.978 25.174 -1.209 1.00 0.00 C ATOM 1646 OD1 ASN A 109 -19.828 25.786 -0.563 1.00 0.00 O ATOM 1647 ND2 ASN A 109 -18.816 25.337 -2.517 1.00 0.00 N ATOM 0 H ASN A 109 -18.852 21.319 0.338 1.00 0.00 H new ATOM 0 HA ASN A 109 -18.595 22.802 -2.090 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.235 24.193 0.542 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.019 24.490 -0.685 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -19.410 25.991 -3.027 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -18.098 24.808 -3.012 1.00 0.00 H new ATOM 1654 N VAL A 110 -16.208 22.040 -2.178 1.00 0.00 N ATOM 1655 CA VAL A 110 -14.918 21.373 -2.294 1.00 0.00 C ATOM 1656 C VAL A 110 -13.999 22.117 -3.256 1.00 0.00 C ATOM 1657 O VAL A 110 -14.407 23.086 -3.896 1.00 0.00 O ATOM 1658 CB VAL A 110 -15.078 19.919 -2.778 1.00 0.00 C ATOM 1659 CG1 VAL A 110 -15.609 19.038 -1.659 1.00 0.00 C ATOM 1660 CG2 VAL A 110 -15.991 19.858 -3.994 1.00 0.00 C ATOM 0 H VAL A 110 -16.517 22.513 -3.028 1.00 0.00 H new ATOM 0 HA VAL A 110 -14.474 21.370 -1.299 1.00 0.00 H new ATOM 0 HB VAL A 110 -14.097 19.543 -3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -15.715 18.015 -2.020 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -14.913 19.056 -0.820 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -16.580 19.410 -1.333 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -16.092 18.823 -4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -16.973 20.253 -3.732 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -15.563 20.454 -4.800 1.00 0.00 H new ATOM 1670 N TYR A 111 -12.754 21.658 -3.353 1.00 0.00 N ATOM 1671 CA TYR A 111 -11.777 22.282 -4.237 1.00 0.00 C ATOM 1672 C TYR A 111 -12.143 22.056 -5.700 1.00 0.00 C ATOM 1673 O TYR A 111 -11.935 22.927 -6.544 1.00 0.00 O ATOM 1674 CB TYR A 111 -10.378 21.727 -3.957 1.00 0.00 C ATOM 1675 CG TYR A 111 -9.273 22.501 -4.639 1.00 0.00 C ATOM 1676 CD1 TYR A 111 -9.193 23.882 -4.526 1.00 0.00 C ATOM 1677 CD2 TYR A 111 -8.307 21.847 -5.395 1.00 0.00 C ATOM 1678 CE1 TYR A 111 -8.183 24.593 -5.148 1.00 0.00 C ATOM 1679 CE2 TYR A 111 -7.293 22.550 -6.018 1.00 0.00 C ATOM 1680 CZ TYR A 111 -7.236 23.921 -5.893 1.00 0.00 C ATOM 1681 OH TYR A 111 -6.230 24.625 -6.513 1.00 0.00 O ATOM 0 H TYR A 111 -12.399 20.857 -2.830 1.00 0.00 H new ATOM 0 HA TYR A 111 -11.781 23.355 -4.043 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.203 21.731 -2.881 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -10.337 20.688 -4.282 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -9.932 24.410 -3.942 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.349 20.773 -5.497 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -8.136 25.668 -5.051 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.549 22.027 -6.600 1.00 0.00 H new ATOM 0 HH TYR A 111 -5.646 24.004 -6.996 1.00 0.00 H new ATOM 1691 N GLY A 112 -12.690 20.880 -5.993 1.00 0.00 N ATOM 1692 CA GLY A 112 -13.076 20.560 -7.354 1.00 0.00 C ATOM 1693 C GLY A 112 -14.578 20.420 -7.513 1.00 0.00 C ATOM 1694 O GLY A 112 -15.334 20.673 -6.575 1.00 0.00 O ATOM 0 H GLY A 112 -12.873 20.143 -5.311 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -12.714 21.340 -8.024 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -12.593 19.631 -7.656 1.00 0.00 H new ATOM 1698 N LYS A 113 -15.010 20.016 -8.703 1.00 0.00 N ATOM 1699 CA LYS A 113 -16.431 19.843 -8.981 1.00 0.00 C ATOM 1700 C LYS A 113 -16.642 19.133 -10.314 1.00 0.00 C ATOM 1701 O LYS A 113 -17.595 19.422 -11.039 1.00 0.00 O ATOM 1702 CB LYS A 113 -17.138 21.200 -8.994 1.00 0.00 C ATOM 1703 CG LYS A 113 -18.524 21.170 -8.370 1.00 0.00 C ATOM 1704 CD LYS A 113 -19.469 22.138 -9.064 1.00 0.00 C ATOM 1705 CE LYS A 113 -20.917 21.869 -8.687 1.00 0.00 C ATOM 1706 NZ LYS A 113 -21.697 23.129 -8.549 1.00 0.00 N ATOM 0 H LYS A 113 -14.397 19.802 -9.490 1.00 0.00 H new ATOM 0 HA LYS A 113 -16.858 19.226 -8.190 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -16.524 21.925 -8.460 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -17.220 21.548 -10.024 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -18.929 20.160 -8.429 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -18.454 21.424 -7.312 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -19.206 23.161 -8.795 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -19.351 22.052 -10.144 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -21.379 21.237 -9.446 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -20.951 21.316 -7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -22.679 22.903 -8.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -21.272 23.721 -7.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -21.686 23.645 -9.452 1.00 0.00 H new ATOM 1720 N ASN A 114 -15.747 18.204 -10.632 1.00 0.00 N ATOM 1721 CA ASN A 114 -15.835 17.451 -11.878 1.00 0.00 C ATOM 1722 C ASN A 114 -15.205 16.071 -11.726 1.00 0.00 C ATOM 1723 O ASN A 114 -14.314 15.872 -10.901 1.00 0.00 O ATOM 1724 CB ASN A 114 -15.147 18.217 -13.009 1.00 0.00 C ATOM 1725 CG ASN A 114 -15.564 17.720 -14.380 1.00 0.00 C ATOM 1726 OD1 ASN A 114 -16.409 16.834 -14.501 1.00 0.00 O ATOM 1727 ND2 ASN A 114 -14.971 18.292 -15.422 1.00 0.00 N ATOM 0 H ASN A 114 -14.952 17.954 -10.044 1.00 0.00 H new ATOM 0 HA ASN A 114 -16.889 17.323 -12.123 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -15.383 19.278 -12.922 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -14.066 18.122 -12.904 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -15.211 18.000 -16.369 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -14.275 19.023 -15.275 1.00 0.00 H new ATOM 1734 N HIS A 115 -15.674 15.120 -12.527 1.00 0.00 N ATOM 1735 CA HIS A 115 -15.155 13.758 -12.482 1.00 0.00 C ATOM 1736 C HIS A 115 -13.670 13.729 -12.827 1.00 0.00 C ATOM 1737 O HIS A 115 -13.294 13.514 -13.980 1.00 0.00 O ATOM 1738 CB HIS A 115 -15.934 12.862 -13.447 1.00 0.00 C ATOM 1739 CG HIS A 115 -16.167 11.479 -12.923 1.00 0.00 C ATOM 1740 ND1 HIS A 115 -17.197 10.673 -13.359 1.00 0.00 N ATOM 1741 CD2 HIS A 115 -15.495 10.758 -11.993 1.00 0.00 C ATOM 1742 CE1 HIS A 115 -17.150 9.517 -12.720 1.00 0.00 C ATOM 1743 NE2 HIS A 115 -16.126 9.544 -11.886 1.00 0.00 N ATOM 0 H HIS A 115 -16.412 15.267 -13.215 1.00 0.00 H new ATOM 0 HA HIS A 115 -15.279 13.381 -11.467 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -16.896 13.326 -13.665 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -15.390 12.798 -14.390 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -14.625 11.079 -11.439 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -17.832 8.691 -12.856 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -15.849 8.785 -11.263 1.00 0.00 H new ATOM 1752 N ASP A 116 -12.830 13.948 -11.821 1.00 0.00 N ATOM 1753 CA ASP A 116 -11.385 13.948 -12.019 1.00 0.00 C ATOM 1754 C ASP A 116 -10.756 12.684 -11.440 1.00 0.00 C ATOM 1755 O ASP A 116 -10.139 11.901 -12.161 1.00 0.00 O ATOM 1756 CB ASP A 116 -10.760 15.185 -11.370 1.00 0.00 C ATOM 1757 CG ASP A 116 -9.526 15.663 -12.108 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -9.584 15.777 -13.351 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -8.500 15.923 -11.444 1.00 0.00 O ATOM 0 H ASP A 116 -13.125 14.128 -10.861 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.191 13.971 -13.091 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.496 15.988 -11.341 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -10.497 14.956 -10.337 1.00 0.00 H new ATOM 1764 N THR A 117 -10.919 12.493 -10.134 1.00 0.00 N ATOM 1765 CA THR A 117 -10.368 11.325 -9.453 1.00 0.00 C ATOM 1766 C THR A 117 -8.856 11.244 -9.642 1.00 0.00 C ATOM 1767 O THR A 117 -8.372 10.918 -10.727 1.00 0.00 O ATOM 1768 CB THR A 117 -11.029 10.044 -9.969 1.00 0.00 C ATOM 1769 OG1 THR A 117 -10.460 9.648 -11.205 1.00 0.00 O ATOM 1770 CG2 THR A 117 -12.522 10.177 -10.173 1.00 0.00 C ATOM 0 H THR A 117 -11.429 13.133 -9.525 1.00 0.00 H new ATOM 0 HA THR A 117 -10.577 11.428 -8.388 1.00 0.00 H new ATOM 0 HB THR A 117 -10.851 9.298 -9.194 1.00 0.00 H new ATOM 0 HG1 THR A 117 -9.896 10.371 -11.552 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.925 9.233 -10.539 1.00 0.00 H new ATOM 0 HG22 THR A 117 -12.997 10.431 -9.226 1.00 0.00 H new ATOM 0 HG23 THR A 117 -12.721 10.963 -10.901 1.00 0.00 H new ATOM 1778 N GLY A 118 -8.114 11.543 -8.581 1.00 0.00 N ATOM 1779 CA GLY A 118 -6.666 11.498 -8.652 1.00 0.00 C ATOM 1780 C GLY A 118 -6.133 10.081 -8.731 1.00 0.00 C ATOM 1781 O GLY A 118 -6.519 9.220 -7.939 1.00 0.00 O ATOM 0 H GLY A 118 -8.490 11.816 -7.673 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.331 12.058 -9.525 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.247 11.992 -7.776 1.00 0.00 H new ATOM 1785 N VAL A 119 -5.244 9.836 -9.689 1.00 0.00 N ATOM 1786 CA VAL A 119 -4.661 8.513 -9.867 1.00 0.00 C ATOM 1787 C VAL A 119 -3.243 8.605 -10.419 1.00 0.00 C ATOM 1788 O VAL A 119 -2.867 9.605 -11.031 1.00 0.00 O ATOM 1789 CB VAL A 119 -5.512 7.645 -10.814 1.00 0.00 C ATOM 1790 CG1 VAL A 119 -6.855 7.320 -10.179 1.00 0.00 C ATOM 1791 CG2 VAL A 119 -5.700 8.344 -12.151 1.00 0.00 C ATOM 0 H VAL A 119 -4.913 10.536 -10.353 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.635 8.046 -8.882 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.985 6.707 -10.991 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.442 6.706 -10.863 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.695 6.775 -9.249 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.392 8.245 -9.970 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.303 7.717 -12.808 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -6.205 9.297 -11.995 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.727 8.519 -12.610 1.00 0.00 H new ATOM 1801 N SER A 120 -2.459 7.553 -10.200 1.00 0.00 N ATOM 1802 CA SER A 120 -1.081 7.513 -10.675 1.00 0.00 C ATOM 1803 C SER A 120 -0.430 6.171 -10.343 1.00 0.00 C ATOM 1804 O SER A 120 -0.695 5.590 -9.291 1.00 0.00 O ATOM 1805 CB SER A 120 -0.271 8.653 -10.055 1.00 0.00 C ATOM 1806 OG SER A 120 1.110 8.512 -10.340 1.00 0.00 O ATOM 0 H SER A 120 -2.755 6.717 -9.696 1.00 0.00 H new ATOM 0 HA SER A 120 -1.093 7.634 -11.758 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.629 9.608 -10.439 1.00 0.00 H new ATOM 0 HB3 SER A 120 -0.423 8.666 -8.976 1.00 0.00 H new ATOM 0 HG SER A 120 1.605 9.254 -9.934 1.00 0.00 H new ATOM 1812 N PRO A 121 0.434 5.660 -11.239 1.00 0.00 N ATOM 1813 CA PRO A 121 1.120 4.380 -11.031 1.00 0.00 C ATOM 1814 C PRO A 121 1.860 4.330 -9.699 1.00 0.00 C ATOM 1815 O PRO A 121 2.134 5.364 -9.089 1.00 0.00 O ATOM 1816 CB PRO A 121 2.113 4.311 -12.195 1.00 0.00 C ATOM 1817 CG PRO A 121 1.525 5.183 -13.248 1.00 0.00 C ATOM 1818 CD PRO A 121 0.809 6.287 -12.520 1.00 0.00 C ATOM 0 HA PRO A 121 0.420 3.545 -11.001 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.100 4.664 -11.895 1.00 0.00 H new ATOM 0 HB3 PRO A 121 2.235 3.288 -12.551 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.301 5.585 -13.900 1.00 0.00 H new ATOM 0 HG3 PRO A 121 0.837 4.622 -13.880 1.00 0.00 H new ATOM 0 HD2 PRO A 121 1.453 7.154 -12.371 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -0.066 6.631 -13.071 1.00 0.00 H new ATOM 1826 N VAL A 122 2.182 3.120 -9.251 1.00 0.00 N ATOM 1827 CA VAL A 122 2.892 2.936 -7.990 1.00 0.00 C ATOM 1828 C VAL A 122 3.652 1.614 -7.976 1.00 0.00 C ATOM 1829 O VAL A 122 3.161 0.598 -8.467 1.00 0.00 O ATOM 1830 CB VAL A 122 1.926 2.973 -6.790 1.00 0.00 C ATOM 1831 CG1 VAL A 122 1.313 4.357 -6.640 1.00 0.00 C ATOM 1832 CG2 VAL A 122 0.845 1.915 -6.942 1.00 0.00 C ATOM 0 H VAL A 122 1.963 2.253 -9.742 1.00 0.00 H new ATOM 0 HA VAL A 122 3.600 3.760 -7.902 1.00 0.00 H new ATOM 0 HB VAL A 122 2.491 2.753 -5.885 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.634 4.364 -5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.104 5.090 -6.480 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.762 4.611 -7.545 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.172 1.956 -6.085 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.280 2.100 -7.856 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.306 0.929 -6.994 1.00 0.00 H new ATOM 1842 N PHE A 123 4.855 1.636 -7.408 1.00 0.00 N ATOM 1843 CA PHE A 123 5.686 0.440 -7.328 1.00 0.00 C ATOM 1844 C PHE A 123 6.023 0.110 -5.877 1.00 0.00 C ATOM 1845 O PHE A 123 6.002 0.984 -5.011 1.00 0.00 O ATOM 1846 CB PHE A 123 6.972 0.632 -8.133 1.00 0.00 C ATOM 1847 CG PHE A 123 7.617 -0.658 -8.552 1.00 0.00 C ATOM 1848 CD1 PHE A 123 8.411 -1.371 -7.669 1.00 0.00 C ATOM 1849 CD2 PHE A 123 7.428 -1.158 -9.830 1.00 0.00 C ATOM 1850 CE1 PHE A 123 9.007 -2.558 -8.051 1.00 0.00 C ATOM 1851 CE2 PHE A 123 8.021 -2.344 -10.220 1.00 0.00 C ATOM 1852 CZ PHE A 123 8.811 -3.045 -9.329 1.00 0.00 C ATOM 0 H PHE A 123 5.275 2.469 -6.997 1.00 0.00 H new ATOM 0 HA PHE A 123 5.124 -0.393 -7.750 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.750 1.223 -9.022 1.00 0.00 H new ATOM 0 HB3 PHE A 123 7.681 1.207 -7.537 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.566 -0.994 -6.669 1.00 0.00 H new ATOM 0 HD2 PHE A 123 6.810 -0.615 -10.530 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.624 -3.103 -7.352 1.00 0.00 H new ATOM 0 HE2 PHE A 123 7.867 -2.722 -11.220 1.00 0.00 H new ATOM 0 HZ PHE A 123 9.275 -3.972 -9.631 1.00 0.00 H new ATOM 1862 N ALA A 124 6.335 -1.156 -5.619 1.00 0.00 N ATOM 1863 CA ALA A 124 6.676 -1.598 -4.273 1.00 0.00 C ATOM 1864 C ALA A 124 7.611 -2.803 -4.307 1.00 0.00 C ATOM 1865 O ALA A 124 7.530 -3.640 -5.207 1.00 0.00 O ATOM 1866 CB ALA A 124 5.414 -1.931 -3.491 1.00 0.00 C ATOM 0 H ALA A 124 6.359 -1.893 -6.324 1.00 0.00 H new ATOM 0 HA ALA A 124 7.197 -0.782 -3.773 1.00 0.00 H new ATOM 0 HB1 ALA A 124 5.684 -2.260 -2.487 1.00 0.00 H new ATOM 0 HB2 ALA A 124 4.782 -1.045 -3.425 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.870 -2.727 -4.000 1.00 0.00 H new ATOM 1872 N GLY A 125 8.495 -2.887 -3.318 1.00 0.00 N ATOM 1873 CA GLY A 125 9.432 -3.994 -3.247 1.00 0.00 C ATOM 1874 C GLY A 125 9.748 -4.384 -1.817 1.00 0.00 C ATOM 1875 O GLY A 125 9.925 -3.517 -0.961 1.00 0.00 O ATOM 0 H GLY A 125 8.579 -2.207 -2.563 1.00 0.00 H new ATOM 0 HA2 GLY A 125 9.017 -4.854 -3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 125 10.354 -3.721 -3.760 1.00 0.00 H new ATOM 1879 N GLY A 126 9.824 -5.684 -1.550 1.00 0.00 N ATOM 1880 CA GLY A 126 10.125 -6.133 -0.203 1.00 0.00 C ATOM 1881 C GLY A 126 10.153 -7.642 -0.066 1.00 0.00 C ATOM 1882 O GLY A 126 10.341 -8.363 -1.046 1.00 0.00 O ATOM 0 H GLY A 126 9.684 -6.428 -2.234 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.091 -5.730 0.099 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.381 -5.727 0.483 1.00 0.00 H new ATOM 1886 N VAL A 127 9.967 -8.116 1.163 1.00 0.00 N ATOM 1887 CA VAL A 127 9.974 -9.547 1.441 1.00 0.00 C ATOM 1888 C VAL A 127 8.869 -9.925 2.420 1.00 0.00 C ATOM 1889 O VAL A 127 8.502 -9.142 3.297 1.00 0.00 O ATOM 1890 CB VAL A 127 11.330 -10.000 2.015 1.00 0.00 C ATOM 1891 CG1 VAL A 127 12.435 -9.815 0.988 1.00 0.00 C ATOM 1892 CG2 VAL A 127 11.649 -9.239 3.295 1.00 0.00 C ATOM 0 H VAL A 127 9.810 -7.529 1.982 1.00 0.00 H new ATOM 0 HA VAL A 127 9.801 -10.053 0.491 1.00 0.00 H new ATOM 0 HB VAL A 127 11.265 -11.061 2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.385 -10.141 1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.211 -10.409 0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.503 -8.763 0.712 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.610 -9.572 3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.694 -8.171 3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 127 10.871 -9.429 4.034 1.00 0.00 H new ATOM 1902 N GLU A 128 8.345 -11.136 2.259 1.00 0.00 N ATOM 1903 CA GLU A 128 7.282 -11.635 3.123 1.00 0.00 C ATOM 1904 C GLU A 128 7.674 -12.970 3.747 1.00 0.00 C ATOM 1905 O GLU A 128 8.132 -13.882 3.057 1.00 0.00 O ATOM 1906 CB GLU A 128 5.982 -11.789 2.329 1.00 0.00 C ATOM 1907 CG GLU A 128 4.829 -12.347 3.148 1.00 0.00 C ATOM 1908 CD GLU A 128 4.570 -13.814 2.867 1.00 0.00 C ATOM 1909 OE1 GLU A 128 3.985 -14.121 1.807 1.00 0.00 O ATOM 1910 OE2 GLU A 128 4.952 -14.655 3.707 1.00 0.00 O ATOM 0 H GLU A 128 8.641 -11.791 1.536 1.00 0.00 H new ATOM 0 HA GLU A 128 7.126 -10.912 3.924 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.694 -10.817 1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.162 -12.445 1.477 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.045 -12.217 4.208 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.926 -11.775 2.934 1.00 0.00 H new ATOM 1917 N TYR A 129 7.499 -13.072 5.062 1.00 0.00 N ATOM 1918 CA TYR A 129 7.842 -14.289 5.786 1.00 0.00 C ATOM 1919 C TYR A 129 6.662 -14.783 6.617 1.00 0.00 C ATOM 1920 O TYR A 129 5.874 -13.987 7.131 1.00 0.00 O ATOM 1921 CB TYR A 129 9.051 -14.040 6.691 1.00 0.00 C ATOM 1922 CG TYR A 129 9.488 -15.258 7.473 1.00 0.00 C ATOM 1923 CD1 TYR A 129 8.850 -15.613 8.655 1.00 0.00 C ATOM 1924 CD2 TYR A 129 10.540 -16.050 7.032 1.00 0.00 C ATOM 1925 CE1 TYR A 129 9.247 -16.725 9.374 1.00 0.00 C ATOM 1926 CE2 TYR A 129 10.943 -17.163 7.745 1.00 0.00 C ATOM 1927 CZ TYR A 129 10.295 -17.496 8.915 1.00 0.00 C ATOM 1928 OH TYR A 129 10.693 -18.602 9.628 1.00 0.00 O ATOM 0 H TYR A 129 7.122 -12.326 5.646 1.00 0.00 H new ATOM 0 HA TYR A 129 8.092 -15.059 5.056 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.885 -13.693 6.081 1.00 0.00 H new ATOM 0 HB3 TYR A 129 8.812 -13.238 7.389 1.00 0.00 H new ATOM 0 HD1 TYR A 129 8.031 -15.010 9.018 1.00 0.00 H new ATOM 0 HD2 TYR A 129 11.052 -15.792 6.117 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.739 -16.989 10.290 1.00 0.00 H new ATOM 0 HE2 TYR A 129 11.762 -17.769 7.387 1.00 0.00 H new ATOM 0 HH TYR A 129 11.442 -19.035 9.169 1.00 0.00 H new ATOM 1938 N ALA A 130 6.551 -16.100 6.748 1.00 0.00 N ATOM 1939 CA ALA A 130 5.472 -16.704 7.519 1.00 0.00 C ATOM 1940 C ALA A 130 5.948 -17.082 8.917 1.00 0.00 C ATOM 1941 O ALA A 130 6.811 -17.946 9.077 1.00 0.00 O ATOM 1942 CB ALA A 130 4.926 -17.926 6.796 1.00 0.00 C ATOM 0 H ALA A 130 7.196 -16.770 6.330 1.00 0.00 H new ATOM 0 HA ALA A 130 4.672 -15.970 7.620 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.121 -18.367 7.384 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.543 -17.630 5.820 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.723 -18.658 6.666 1.00 0.00 H new ATOM 1948 N ILE A 131 5.376 -16.438 9.929 1.00 0.00 N ATOM 1949 CA ILE A 131 5.740 -16.716 11.312 1.00 0.00 C ATOM 1950 C ILE A 131 4.874 -17.833 11.883 1.00 0.00 C ATOM 1951 O ILE A 131 5.335 -18.644 12.686 1.00 0.00 O ATOM 1952 CB ILE A 131 5.595 -15.462 12.198 1.00 0.00 C ATOM 1953 CG1 ILE A 131 4.216 -14.830 12.006 1.00 0.00 C ATOM 1954 CG2 ILE A 131 6.694 -14.460 11.880 1.00 0.00 C ATOM 1955 CD1 ILE A 131 3.871 -13.801 13.061 1.00 0.00 C ATOM 0 H ILE A 131 4.659 -15.721 9.817 1.00 0.00 H new ATOM 0 HA ILE A 131 6.785 -17.027 11.312 1.00 0.00 H new ATOM 0 HB ILE A 131 5.693 -15.760 13.242 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.174 -14.360 11.024 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.461 -15.616 12.015 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.579 -13.580 12.513 1.00 0.00 H new ATOM 0 HG22 ILE A 131 7.667 -14.916 12.066 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.626 -14.165 10.833 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.879 -13.394 12.862 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.880 -14.271 14.044 1.00 0.00 H new ATOM 0 HD13 ILE A 131 4.605 -12.995 13.037 1.00 0.00 H new ATOM 1967 N THR A 132 3.616 -17.868 11.456 1.00 0.00 N ATOM 1968 CA THR A 132 2.676 -18.883 11.914 1.00 0.00 C ATOM 1969 C THR A 132 1.691 -19.244 10.801 1.00 0.00 C ATOM 1970 O THR A 132 1.682 -18.614 9.744 1.00 0.00 O ATOM 1971 CB THR A 132 1.923 -18.394 13.155 1.00 0.00 C ATOM 1972 OG1 THR A 132 2.408 -17.130 13.571 1.00 0.00 O ATOM 1973 CG2 THR A 132 2.041 -19.335 14.335 1.00 0.00 C ATOM 0 H THR A 132 3.223 -17.202 10.791 1.00 0.00 H new ATOM 0 HA THR A 132 3.239 -19.778 12.180 1.00 0.00 H new ATOM 0 HB THR A 132 0.877 -18.339 12.853 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.913 -16.834 14.364 1.00 0.00 H new ATOM 0 HG21 THR A 132 1.485 -18.930 15.181 1.00 0.00 H new ATOM 0 HG22 THR A 132 1.633 -20.309 14.066 1.00 0.00 H new ATOM 0 HG23 THR A 132 3.090 -19.445 14.609 1.00 0.00 H new ATOM 1981 N PRO A 133 0.852 -20.270 11.022 1.00 0.00 N ATOM 1982 CA PRO A 133 -0.132 -20.713 10.027 1.00 0.00 C ATOM 1983 C PRO A 133 -1.041 -19.583 9.552 1.00 0.00 C ATOM 1984 O PRO A 133 -1.061 -19.248 8.368 1.00 0.00 O ATOM 1985 CB PRO A 133 -0.946 -21.773 10.775 1.00 0.00 C ATOM 1986 CG PRO A 133 -0.034 -22.266 11.844 1.00 0.00 C ATOM 1987 CD PRO A 133 0.797 -21.083 12.252 1.00 0.00 C ATOM 0 HA PRO A 133 0.351 -21.083 9.123 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -1.857 -21.348 11.197 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -1.250 -22.581 10.110 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -0.599 -22.657 12.690 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.595 -23.078 11.478 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.341 -20.535 13.077 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.792 -21.384 12.581 1.00 0.00 H new ATOM 1995 N GLU A 134 -1.803 -19.010 10.478 1.00 0.00 N ATOM 1996 CA GLU A 134 -2.724 -17.929 10.144 1.00 0.00 C ATOM 1997 C GLU A 134 -2.144 -16.562 10.496 1.00 0.00 C ATOM 1998 O GLU A 134 -2.888 -15.609 10.733 1.00 0.00 O ATOM 1999 CB GLU A 134 -4.055 -18.128 10.870 1.00 0.00 C ATOM 2000 CG GLU A 134 -4.843 -19.332 10.377 1.00 0.00 C ATOM 2001 CD GLU A 134 -5.960 -18.947 9.427 1.00 0.00 C ATOM 2002 OE1 GLU A 134 -6.528 -17.847 9.593 1.00 0.00 O ATOM 2003 OE2 GLU A 134 -6.267 -19.745 8.517 1.00 0.00 O ATOM 0 H GLU A 134 -1.801 -19.275 11.463 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.887 -17.957 9.067 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.864 -18.241 11.937 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.663 -17.232 10.749 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.166 -20.024 9.875 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.264 -19.861 11.232 1.00 0.00 H new ATOM 2010 N ILE A 135 -0.818 -16.465 10.532 1.00 0.00 N ATOM 2011 CA ILE A 135 -0.161 -15.204 10.859 1.00 0.00 C ATOM 2012 C ILE A 135 1.127 -15.019 10.061 1.00 0.00 C ATOM 2013 O ILE A 135 2.081 -15.782 10.212 1.00 0.00 O ATOM 2014 CB ILE A 135 0.169 -15.114 12.362 1.00 0.00 C ATOM 2015 CG1 ILE A 135 -1.056 -15.475 13.204 1.00 0.00 C ATOM 2016 CG2 ILE A 135 0.665 -13.719 12.712 1.00 0.00 C ATOM 2017 CD1 ILE A 135 -1.166 -16.953 13.510 1.00 0.00 C ATOM 0 H ILE A 135 -0.181 -17.239 10.340 1.00 0.00 H new ATOM 0 HA ILE A 135 -0.863 -14.413 10.595 1.00 0.00 H new ATOM 0 HB ILE A 135 0.961 -15.829 12.586 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -1.019 -14.920 14.141 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -1.955 -15.153 12.679 1.00 0.00 H new ATOM 0 HG21 ILE A 135 0.894 -13.671 13.777 1.00 0.00 H new ATOM 0 HG22 ILE A 135 1.564 -13.498 12.137 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -0.107 -12.988 12.474 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.058 -17.135 14.110 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.235 -17.513 12.578 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.284 -17.277 14.063 1.00 0.00 H new ATOM 2029 N ALA A 136 1.141 -13.995 9.214 1.00 0.00 N ATOM 2030 CA ALA A 136 2.308 -13.697 8.390 1.00 0.00 C ATOM 2031 C ALA A 136 2.734 -12.242 8.553 1.00 0.00 C ATOM 2032 O ALA A 136 1.938 -11.395 8.960 1.00 0.00 O ATOM 2033 CB ALA A 136 2.012 -14.002 6.929 1.00 0.00 C ATOM 0 H ALA A 136 0.357 -13.357 9.080 1.00 0.00 H new ATOM 0 HA ALA A 136 3.131 -14.330 8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.890 -13.775 6.325 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.760 -15.057 6.821 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.173 -13.392 6.593 1.00 0.00 H new ATOM 2039 N THR A 137 3.992 -11.955 8.231 1.00 0.00 N ATOM 2040 CA THR A 137 4.517 -10.599 8.340 1.00 0.00 C ATOM 2041 C THR A 137 5.450 -10.295 7.174 1.00 0.00 C ATOM 2042 O THR A 137 6.245 -11.145 6.772 1.00 0.00 O ATOM 2043 CB THR A 137 5.259 -10.419 9.664 1.00 0.00 C ATOM 2044 OG1 THR A 137 6.486 -11.126 9.652 1.00 0.00 O ATOM 2045 CG2 THR A 137 4.467 -10.895 10.863 1.00 0.00 C ATOM 0 H THR A 137 4.665 -12.643 7.893 1.00 0.00 H new ATOM 0 HA THR A 137 3.679 -9.903 8.310 1.00 0.00 H new ATOM 0 HB THR A 137 5.423 -9.346 9.759 1.00 0.00 H new ATOM 0 HG1 THR A 137 6.946 -10.997 10.507 1.00 0.00 H new ATOM 0 HG21 THR A 137 5.051 -10.739 11.770 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.535 -10.333 10.930 1.00 0.00 H new ATOM 0 HG23 THR A 137 4.244 -11.956 10.754 1.00 0.00 H new ATOM 2053 N ARG A 138 5.346 -9.092 6.621 1.00 0.00 N ATOM 2054 CA ARG A 138 6.186 -8.713 5.491 1.00 0.00 C ATOM 2055 C ARG A 138 6.526 -7.227 5.507 1.00 0.00 C ATOM 2056 O ARG A 138 5.754 -6.403 5.996 1.00 0.00 O ATOM 2057 CB ARG A 138 5.488 -9.067 4.177 1.00 0.00 C ATOM 2058 CG ARG A 138 4.169 -8.340 3.974 1.00 0.00 C ATOM 2059 CD ARG A 138 3.000 -9.143 4.522 1.00 0.00 C ATOM 2060 NE ARG A 138 1.765 -8.363 4.546 1.00 0.00 N ATOM 2061 CZ ARG A 138 1.077 -8.028 3.456 1.00 0.00 C ATOM 2062 NH1 ARG A 138 1.500 -8.406 2.255 1.00 0.00 N ATOM 2063 NH2 ARG A 138 -0.036 -7.316 3.567 1.00 0.00 N ATOM 0 H ARG A 138 4.696 -8.370 6.932 1.00 0.00 H new ATOM 0 HA ARG A 138 7.119 -9.270 5.576 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.154 -8.832 3.347 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.309 -10.142 4.148 1.00 0.00 H new ATOM 0 HG2 ARG A 138 4.208 -7.369 4.468 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.016 -8.152 2.911 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.854 -10.034 3.912 1.00 0.00 H new ATOM 0 HD3 ARG A 138 3.234 -9.482 5.531 1.00 0.00 H new ATOM 0 HE ARG A 138 1.408 -8.057 5.451 1.00 0.00 H new ATOM 0 HH11 ARG A 138 2.355 -8.955 2.165 1.00 0.00 H new ATOM 0 HH12 ARG A 138 0.970 -8.147 1.423 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.365 -7.025 4.487 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.563 -7.060 2.732 1.00 0.00 H new ATOM 2077 N LEU A 139 7.687 -6.902 4.949 1.00 0.00 N ATOM 2078 CA LEU A 139 8.147 -5.521 4.870 1.00 0.00 C ATOM 2079 C LEU A 139 8.304 -5.114 3.410 1.00 0.00 C ATOM 2080 O LEU A 139 8.765 -5.907 2.587 1.00 0.00 O ATOM 2081 CB LEU A 139 9.477 -5.357 5.608 1.00 0.00 C ATOM 2082 CG LEU A 139 9.356 -5.086 7.109 1.00 0.00 C ATOM 2083 CD1 LEU A 139 8.939 -6.347 7.847 1.00 0.00 C ATOM 2084 CD2 LEU A 139 10.671 -4.554 7.659 1.00 0.00 C ATOM 0 H LEU A 139 8.330 -7.581 4.542 1.00 0.00 H new ATOM 0 HA LEU A 139 7.408 -4.876 5.345 1.00 0.00 H new ATOM 0 HB2 LEU A 139 10.069 -6.261 5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 139 10.031 -4.537 5.150 1.00 0.00 H new ATOM 0 HG LEU A 139 8.586 -4.330 7.263 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.858 -6.135 8.913 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.974 -6.687 7.470 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.685 -7.125 7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 139 10.569 -4.366 8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.459 -5.289 7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.929 -3.625 7.150 1.00 0.00 H new ATOM 2096 N GLU A 140 7.910 -3.888 3.083 1.00 0.00 N ATOM 2097 CA GLU A 140 8.005 -3.411 1.709 1.00 0.00 C ATOM 2098 C GLU A 140 8.387 -1.938 1.653 1.00 0.00 C ATOM 2099 O GLU A 140 8.059 -1.164 2.551 1.00 0.00 O ATOM 2100 CB GLU A 140 6.678 -3.635 0.980 1.00 0.00 C ATOM 2101 CG GLU A 140 6.751 -4.696 -0.105 1.00 0.00 C ATOM 2102 CD GLU A 140 6.010 -4.294 -1.365 1.00 0.00 C ATOM 2103 OE1 GLU A 140 4.899 -3.736 -1.248 1.00 0.00 O ATOM 2104 OE2 GLU A 140 6.542 -4.536 -2.469 1.00 0.00 O ATOM 0 H GLU A 140 7.526 -3.213 3.744 1.00 0.00 H new ATOM 0 HA GLU A 140 8.791 -3.981 1.213 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.918 -3.922 1.707 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.354 -2.694 0.535 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.796 -4.890 -0.349 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.334 -5.629 0.275 1.00 0.00 H new ATOM 2111 N TYR A 141 9.081 -1.562 0.586 1.00 0.00 N ATOM 2112 CA TYR A 141 9.513 -0.186 0.398 1.00 0.00 C ATOM 2113 C TYR A 141 8.955 0.387 -0.900 1.00 0.00 C ATOM 2114 O TYR A 141 8.608 -0.356 -1.819 1.00 0.00 O ATOM 2115 CB TYR A 141 11.041 -0.106 0.389 1.00 0.00 C ATOM 2116 CG TYR A 141 11.686 -0.687 1.627 1.00 0.00 C ATOM 2117 CD1 TYR A 141 11.634 -2.050 1.886 1.00 0.00 C ATOM 2118 CD2 TYR A 141 12.348 0.129 2.538 1.00 0.00 C ATOM 2119 CE1 TYR A 141 12.222 -2.585 3.017 1.00 0.00 C ATOM 2120 CE2 TYR A 141 12.937 -0.398 3.670 1.00 0.00 C ATOM 2121 CZ TYR A 141 12.872 -1.756 3.905 1.00 0.00 C ATOM 2122 OH TYR A 141 13.459 -2.285 5.032 1.00 0.00 O ATOM 0 H TYR A 141 9.357 -2.195 -0.165 1.00 0.00 H new ATOM 0 HA TYR A 141 9.130 0.406 1.229 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.419 -0.632 -0.488 1.00 0.00 H new ATOM 0 HB3 TYR A 141 11.341 0.937 0.289 1.00 0.00 H new ATOM 0 HD1 TYR A 141 11.126 -2.703 1.192 1.00 0.00 H new ATOM 0 HD2 TYR A 141 12.402 1.192 2.357 1.00 0.00 H new ATOM 0 HE1 TYR A 141 12.172 -3.648 3.204 1.00 0.00 H new ATOM 0 HE2 TYR A 141 13.446 0.250 4.368 1.00 0.00 H new ATOM 0 HH TYR A 141 13.876 -1.566 5.552 1.00 0.00 H new ATOM 2132 N GLN A 142 8.870 1.711 -0.968 1.00 0.00 N ATOM 2133 CA GLN A 142 8.353 2.384 -2.154 1.00 0.00 C ATOM 2134 C GLN A 142 9.398 3.325 -2.747 1.00 0.00 C ATOM 2135 O GLN A 142 10.083 4.044 -2.019 1.00 0.00 O ATOM 2136 CB GLN A 142 7.080 3.163 -1.810 1.00 0.00 C ATOM 2137 CG GLN A 142 5.915 2.863 -2.739 1.00 0.00 C ATOM 2138 CD GLN A 142 6.033 3.575 -4.072 1.00 0.00 C ATOM 2139 OE1 GLN A 142 7.073 4.152 -4.390 1.00 0.00 O ATOM 2140 NE2 GLN A 142 4.965 3.539 -4.859 1.00 0.00 N ATOM 0 H GLN A 142 9.152 2.339 -0.216 1.00 0.00 H new ATOM 0 HA GLN A 142 8.115 1.624 -2.898 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.787 2.931 -0.786 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.296 4.231 -1.845 1.00 0.00 H new ATOM 0 HG2 GLN A 142 5.859 1.788 -2.909 1.00 0.00 H new ATOM 0 HG3 GLN A 142 4.984 3.158 -2.255 1.00 0.00 H new ATOM 0 HE21 GLN A 142 4.124 3.049 -4.555 1.00 0.00 H new ATOM 0 HE22 GLN A 142 4.985 4.001 -5.768 1.00 0.00 H new ATOM 2149 N PHE A 143 9.514 3.314 -4.070 1.00 0.00 N ATOM 2150 CA PHE A 143 10.476 4.165 -4.761 1.00 0.00 C ATOM 2151 C PHE A 143 9.858 5.519 -5.099 1.00 0.00 C ATOM 2152 O PHE A 143 8.946 5.607 -5.921 1.00 0.00 O ATOM 2153 CB PHE A 143 10.970 3.481 -6.037 1.00 0.00 C ATOM 2154 CG PHE A 143 12.448 3.630 -6.263 1.00 0.00 C ATOM 2155 CD1 PHE A 143 13.357 3.123 -5.346 1.00 0.00 C ATOM 2156 CD2 PHE A 143 12.929 4.275 -7.390 1.00 0.00 C ATOM 2157 CE1 PHE A 143 14.717 3.257 -5.552 1.00 0.00 C ATOM 2158 CE2 PHE A 143 14.287 4.414 -7.600 1.00 0.00 C ATOM 2159 CZ PHE A 143 15.183 3.904 -6.681 1.00 0.00 C ATOM 0 H PHE A 143 8.954 2.725 -4.686 1.00 0.00 H new ATOM 0 HA PHE A 143 11.324 4.329 -4.096 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.723 2.420 -5.990 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.436 3.896 -6.892 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.998 2.618 -4.461 1.00 0.00 H new ATOM 0 HD2 PHE A 143 12.234 4.674 -8.114 1.00 0.00 H new ATOM 0 HE1 PHE A 143 15.415 2.857 -4.832 1.00 0.00 H new ATOM 0 HE2 PHE A 143 14.648 4.921 -8.482 1.00 0.00 H new ATOM 0 HZ PHE A 143 16.245 4.010 -6.844 1.00 0.00 H new ATOM 2169 N THR A 144 10.362 6.570 -4.462 1.00 0.00 N ATOM 2170 CA THR A 144 9.860 7.919 -4.696 1.00 0.00 C ATOM 2171 C THR A 144 10.811 8.706 -5.591 1.00 0.00 C ATOM 2172 O THR A 144 12.027 8.515 -5.542 1.00 0.00 O ATOM 2173 CB THR A 144 9.667 8.651 -3.367 1.00 0.00 C ATOM 2174 OG1 THR A 144 8.916 7.861 -2.463 1.00 0.00 O ATOM 2175 CG2 THR A 144 8.960 9.981 -3.514 1.00 0.00 C ATOM 0 H THR A 144 11.118 6.514 -3.779 1.00 0.00 H new ATOM 0 HA THR A 144 8.898 7.839 -5.202 1.00 0.00 H new ATOM 0 HB THR A 144 10.673 8.833 -2.989 1.00 0.00 H new ATOM 0 HG1 THR A 144 8.805 8.346 -1.619 1.00 0.00 H new ATOM 0 HG21 THR A 144 8.855 10.448 -2.535 1.00 0.00 H new ATOM 0 HG22 THR A 144 9.542 10.632 -4.166 1.00 0.00 H new ATOM 0 HG23 THR A 144 7.973 9.822 -3.948 1.00 0.00 H new ATOM 2183 N ASN A 145 10.250 9.592 -6.408 1.00 0.00 N ATOM 2184 CA ASN A 145 11.048 10.409 -7.314 1.00 0.00 C ATOM 2185 C ASN A 145 11.832 9.534 -8.287 1.00 0.00 C ATOM 2186 O ASN A 145 12.779 8.850 -7.899 1.00 0.00 O ATOM 2187 CB ASN A 145 12.008 11.297 -6.522 1.00 0.00 C ATOM 2188 CG ASN A 145 12.177 12.668 -7.147 1.00 0.00 C ATOM 2189 OD1 ASN A 145 11.224 13.248 -7.665 1.00 0.00 O ATOM 2190 ND2 ASN A 145 13.396 13.194 -7.102 1.00 0.00 N ATOM 0 H ASN A 145 9.246 9.762 -6.461 1.00 0.00 H new ATOM 0 HA ASN A 145 10.369 11.041 -7.887 1.00 0.00 H new ATOM 0 HB2 ASN A 145 11.638 11.409 -5.503 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.980 10.808 -6.457 1.00 0.00 H new ATOM 0 HD21 ASN A 145 13.570 14.114 -7.507 1.00 0.00 H new ATOM 0 HD22 ASN A 145 14.158 12.678 -6.662 1.00 0.00 H new ATOM 2197 N ASN A 146 11.431 9.562 -9.554 1.00 0.00 N ATOM 2198 CA ASN A 146 12.097 8.771 -10.584 1.00 0.00 C ATOM 2199 C ASN A 146 12.056 9.488 -11.930 1.00 0.00 C ATOM 2200 O ASN A 146 11.205 9.199 -12.772 1.00 0.00 O ATOM 2201 CB ASN A 146 11.438 7.396 -10.704 1.00 0.00 C ATOM 2202 CG ASN A 146 12.276 6.423 -11.512 1.00 0.00 C ATOM 2203 OD1 ASN A 146 13.420 6.133 -11.163 1.00 0.00 O ATOM 2204 ND2 ASN A 146 11.708 5.914 -12.599 1.00 0.00 N ATOM 0 H ASN A 146 10.649 10.123 -9.892 1.00 0.00 H new ATOM 0 HA ASN A 146 13.140 8.642 -10.293 1.00 0.00 H new ATOM 0 HB2 ASN A 146 11.271 6.987 -9.707 1.00 0.00 H new ATOM 0 HB3 ASN A 146 10.459 7.504 -11.172 1.00 0.00 H new ATOM 0 HD21 ASN A 146 12.223 5.254 -13.182 1.00 0.00 H new ATOM 0 HD22 ASN A 146 10.757 6.183 -12.851 1.00 0.00 H new ATOM 2211 N ILE A 147 12.980 10.420 -12.126 1.00 0.00 N ATOM 2212 CA ILE A 147 13.051 11.178 -13.370 1.00 0.00 C ATOM 2213 C ILE A 147 14.481 11.245 -13.893 1.00 0.00 C ATOM 2214 O ILE A 147 15.389 11.689 -13.189 1.00 0.00 O ATOM 2215 CB ILE A 147 12.515 12.611 -13.187 1.00 0.00 C ATOM 2216 CG1 ILE A 147 11.161 12.586 -12.476 1.00 0.00 C ATOM 2217 CG2 ILE A 147 12.400 13.310 -14.533 1.00 0.00 C ATOM 2218 CD1 ILE A 147 11.261 12.758 -10.977 1.00 0.00 C ATOM 0 H ILE A 147 13.692 10.670 -11.439 1.00 0.00 H new ATOM 0 HA ILE A 147 12.427 10.655 -14.094 1.00 0.00 H new ATOM 0 HB ILE A 147 13.218 13.169 -12.569 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.532 13.378 -12.883 1.00 0.00 H new ATOM 0 HG13 ILE A 147 10.664 11.640 -12.692 1.00 0.00 H new ATOM 0 HG21 ILE A 147 12.020 14.321 -14.387 1.00 0.00 H new ATOM 0 HG22 ILE A 147 13.382 13.356 -15.004 1.00 0.00 H new ATOM 0 HG23 ILE A 147 11.716 12.755 -15.174 1.00 0.00 H new ATOM 0 HD11 ILE A 147 10.263 12.730 -10.540 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.863 11.952 -10.558 1.00 0.00 H new ATOM 0 HD13 ILE A 147 11.729 13.716 -10.751 1.00 0.00 H new ATOM 2230 N GLY A 148 14.675 10.804 -15.131 1.00 0.00 N ATOM 2231 CA GLY A 148 15.999 10.822 -15.726 1.00 0.00 C ATOM 2232 C GLY A 148 16.201 12.007 -16.650 1.00 0.00 C ATOM 2233 O GLY A 148 15.586 12.085 -17.714 1.00 0.00 O ATOM 0 H GLY A 148 13.939 10.434 -15.733 1.00 0.00 H new ATOM 0 HA2 GLY A 148 16.749 10.849 -14.936 1.00 0.00 H new ATOM 0 HA3 GLY A 148 16.156 9.899 -16.284 1.00 0.00 H new ATOM 2237 N ASP A 149 17.064 12.931 -16.244 1.00 0.00 N ATOM 2238 CA ASP A 149 17.347 14.118 -17.043 1.00 0.00 C ATOM 2239 C ASP A 149 18.526 14.895 -16.466 1.00 0.00 C ATOM 2240 O ASP A 149 19.116 14.494 -15.464 1.00 0.00 O ATOM 2241 CB ASP A 149 16.112 15.017 -17.111 1.00 0.00 C ATOM 2242 CG ASP A 149 15.957 15.686 -18.463 1.00 0.00 C ATOM 2243 OD1 ASP A 149 16.989 16.016 -19.084 1.00 0.00 O ATOM 2244 OD2 ASP A 149 14.804 15.878 -18.902 1.00 0.00 O ATOM 0 H ASP A 149 17.580 12.881 -15.366 1.00 0.00 H new ATOM 0 HA ASP A 149 17.608 13.794 -18.050 1.00 0.00 H new ATOM 0 HB2 ASP A 149 15.222 14.424 -16.898 1.00 0.00 H new ATOM 0 HB3 ASP A 149 16.179 15.781 -16.336 1.00 0.00 H new ATOM 2249 N ALA A 150 18.863 16.009 -17.107 1.00 0.00 N ATOM 2250 CA ALA A 150 19.972 16.843 -16.657 1.00 0.00 C ATOM 2251 C ALA A 150 19.690 17.436 -15.282 1.00 0.00 C ATOM 2252 O ALA A 150 19.134 18.529 -15.169 1.00 0.00 O ATOM 2253 CB ALA A 150 20.242 17.948 -17.666 1.00 0.00 C ATOM 0 H ALA A 150 18.385 16.355 -17.939 1.00 0.00 H new ATOM 0 HA ALA A 150 20.859 16.214 -16.577 1.00 0.00 H new ATOM 0 HB1 ALA A 150 21.072 18.563 -17.318 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.496 17.507 -18.630 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.352 18.567 -17.774 1.00 0.00 H new ATOM 2259 N HIS A 151 20.076 16.709 -14.239 1.00 0.00 N ATOM 2260 CA HIS A 151 19.864 17.164 -12.870 1.00 0.00 C ATOM 2261 C HIS A 151 20.772 18.345 -12.542 1.00 0.00 C ATOM 2262 O HIS A 151 21.945 18.361 -12.911 1.00 0.00 O ATOM 2263 CB HIS A 151 20.119 16.022 -11.884 1.00 0.00 C ATOM 2264 CG HIS A 151 18.938 15.123 -11.691 1.00 0.00 C ATOM 2265 ND1 HIS A 151 17.973 14.929 -12.657 1.00 0.00 N ATOM 2266 CD2 HIS A 151 18.566 14.362 -10.634 1.00 0.00 C ATOM 2267 CE1 HIS A 151 17.061 14.089 -12.202 1.00 0.00 C ATOM 2268 NE2 HIS A 151 17.398 13.730 -10.979 1.00 0.00 N ATOM 0 H HIS A 151 20.537 15.802 -14.316 1.00 0.00 H new ATOM 0 HA HIS A 151 18.827 17.489 -12.779 1.00 0.00 H new ATOM 0 HB2 HIS A 151 20.963 15.429 -12.238 1.00 0.00 H new ATOM 0 HB3 HIS A 151 20.407 16.442 -10.920 1.00 0.00 H new ATOM 0 HD1 HIS A 151 17.965 15.366 -13.579 1.00 0.00 H new ATOM 0 HD2 HIS A 151 19.091 14.270 -9.695 1.00 0.00 H new ATOM 0 HE1 HIS A 151 16.187 13.753 -12.741 1.00 0.00 H new ATOM 2277 N THR A 152 20.219 19.335 -11.846 1.00 0.00 N ATOM 2278 CA THR A 152 20.980 20.521 -11.470 1.00 0.00 C ATOM 2279 C THR A 152 21.918 20.217 -10.305 1.00 0.00 C ATOM 2280 O THR A 152 23.134 20.373 -10.420 1.00 0.00 O ATOM 2281 CB THR A 152 20.032 21.660 -11.092 1.00 0.00 C ATOM 2282 OG1 THR A 152 19.315 21.345 -9.911 1.00 0.00 O ATOM 2283 CG2 THR A 152 19.022 21.981 -12.171 1.00 0.00 C ATOM 0 H THR A 152 19.249 19.339 -11.532 1.00 0.00 H new ATOM 0 HA THR A 152 21.580 20.826 -12.327 1.00 0.00 H new ATOM 0 HB THR A 152 20.671 22.531 -10.945 1.00 0.00 H new ATOM 0 HG1 THR A 152 18.715 22.086 -9.685 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.381 22.797 -11.838 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.544 22.277 -13.081 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.412 21.100 -12.372 1.00 0.00 H new ATOM 2291 N ILE A 153 21.346 19.785 -9.187 1.00 0.00 N ATOM 2292 CA ILE A 153 22.132 19.461 -8.003 1.00 0.00 C ATOM 2293 C ILE A 153 22.530 17.988 -7.995 1.00 0.00 C ATOM 2294 O ILE A 153 23.582 17.622 -7.473 1.00 0.00 O ATOM 2295 CB ILE A 153 21.357 19.784 -6.709 1.00 0.00 C ATOM 2296 CG1 ILE A 153 22.237 19.535 -5.482 1.00 0.00 C ATOM 2297 CG2 ILE A 153 20.081 18.959 -6.631 1.00 0.00 C ATOM 2298 CD1 ILE A 153 22.040 20.553 -4.380 1.00 0.00 C ATOM 0 H ILE A 153 20.341 19.651 -9.076 1.00 0.00 H new ATOM 0 HA ILE A 153 23.031 20.076 -8.040 1.00 0.00 H new ATOM 0 HB ILE A 153 21.082 20.839 -6.725 1.00 0.00 H new ATOM 0 HG12 ILE A 153 22.025 18.541 -5.089 1.00 0.00 H new ATOM 0 HG13 ILE A 153 23.283 19.541 -5.788 1.00 0.00 H new ATOM 0 HG21 ILE A 153 19.547 19.200 -5.712 1.00 0.00 H new ATOM 0 HG22 ILE A 153 19.448 19.186 -7.488 1.00 0.00 H new ATOM 0 HG23 ILE A 153 20.333 17.898 -6.637 1.00 0.00 H new ATOM 0 HD11 ILE A 153 22.695 20.314 -3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 153 22.280 21.548 -4.756 1.00 0.00 H new ATOM 0 HD13 ILE A 153 21.003 20.532 -4.046 1.00 0.00 H new ATOM 2310 N GLY A 154 21.681 17.147 -8.578 1.00 0.00 N ATOM 2311 CA GLY A 154 21.962 15.725 -8.629 1.00 0.00 C ATOM 2312 C GLY A 154 21.912 15.075 -7.260 1.00 0.00 C ATOM 2313 O GLY A 154 22.930 14.973 -6.576 1.00 0.00 O ATOM 0 H GLY A 154 20.803 17.426 -9.016 1.00 0.00 H new ATOM 0 HA2 GLY A 154 21.241 15.238 -9.285 1.00 0.00 H new ATOM 0 HA3 GLY A 154 22.948 15.568 -9.067 1.00 0.00 H new ATOM 2317 N THR A 155 20.723 14.636 -6.859 1.00 0.00 N ATOM 2318 CA THR A 155 20.543 13.993 -5.562 1.00 0.00 C ATOM 2319 C THR A 155 20.052 12.559 -5.729 1.00 0.00 C ATOM 2320 O THR A 155 19.068 12.306 -6.423 1.00 0.00 O ATOM 2321 CB THR A 155 19.552 14.787 -4.709 1.00 0.00 C ATOM 2322 OG1 THR A 155 19.861 16.168 -4.738 1.00 0.00 O ATOM 2323 CG2 THR A 155 19.527 14.352 -3.260 1.00 0.00 C ATOM 0 H THR A 155 19.870 14.714 -7.413 1.00 0.00 H new ATOM 0 HA THR A 155 21.509 13.971 -5.058 1.00 0.00 H new ATOM 0 HB THR A 155 18.573 14.592 -5.146 1.00 0.00 H new ATOM 0 HG1 THR A 155 19.215 16.659 -4.188 1.00 0.00 H new ATOM 0 HG21 THR A 155 18.804 14.955 -2.711 1.00 0.00 H new ATOM 0 HG22 THR A 155 19.243 13.301 -3.200 1.00 0.00 H new ATOM 0 HG23 THR A 155 20.517 14.486 -2.823 1.00 0.00 H new ATOM 2331 N ARG A 156 20.746 11.623 -5.089 1.00 0.00 N ATOM 2332 CA ARG A 156 20.381 10.213 -5.166 1.00 0.00 C ATOM 2333 C ARG A 156 19.815 9.723 -3.834 1.00 0.00 C ATOM 2334 O ARG A 156 20.568 9.387 -2.919 1.00 0.00 O ATOM 2335 CB ARG A 156 21.598 9.372 -5.556 1.00 0.00 C ATOM 2336 CG ARG A 156 21.261 8.199 -6.463 1.00 0.00 C ATOM 2337 CD ARG A 156 22.298 8.025 -7.560 1.00 0.00 C ATOM 2338 NE ARG A 156 23.660 8.005 -7.030 1.00 0.00 N ATOM 2339 CZ ARG A 156 24.215 6.940 -6.454 1.00 0.00 C ATOM 2340 NH1 ARG A 156 23.529 5.810 -6.334 1.00 0.00 N ATOM 2341 NH2 ARG A 156 25.458 7.006 -6.000 1.00 0.00 N ATOM 0 H ARG A 156 21.564 11.816 -4.511 1.00 0.00 H new ATOM 0 HA ARG A 156 19.611 10.103 -5.930 1.00 0.00 H new ATOM 0 HB2 ARG A 156 22.325 10.011 -6.057 1.00 0.00 H new ATOM 0 HB3 ARG A 156 22.074 8.996 -4.651 1.00 0.00 H new ATOM 0 HG2 ARG A 156 21.200 7.286 -5.871 1.00 0.00 H new ATOM 0 HG3 ARG A 156 20.279 8.355 -6.911 1.00 0.00 H new ATOM 0 HD2 ARG A 156 22.105 7.096 -8.097 1.00 0.00 H new ATOM 0 HD3 ARG A 156 22.202 8.837 -8.281 1.00 0.00 H new ATOM 0 HE ARG A 156 24.218 8.856 -7.106 1.00 0.00 H new ATOM 0 HH11 ARG A 156 22.572 5.755 -6.684 1.00 0.00 H new ATOM 0 HH12 ARG A 156 23.958 4.997 -5.892 1.00 0.00 H new ATOM 0 HH21 ARG A 156 25.989 7.872 -6.092 1.00 0.00 H new ATOM 0 HH22 ARG A 156 25.884 6.191 -5.559 1.00 0.00 H new ATOM 2355 N PRO A 157 18.477 9.674 -3.705 1.00 0.00 N ATOM 2356 CA PRO A 157 17.821 9.220 -2.475 1.00 0.00 C ATOM 2357 C PRO A 157 18.335 7.863 -2.010 1.00 0.00 C ATOM 2358 O PRO A 157 18.489 6.939 -2.809 1.00 0.00 O ATOM 2359 CB PRO A 157 16.345 9.125 -2.871 1.00 0.00 C ATOM 2360 CG PRO A 157 16.195 10.084 -4.001 1.00 0.00 C ATOM 2361 CD PRO A 157 17.502 10.056 -4.744 1.00 0.00 C ATOM 0 HA PRO A 157 18.010 9.896 -1.641 1.00 0.00 H new ATOM 0 HB2 PRO A 157 16.080 8.112 -3.174 1.00 0.00 H new ATOM 0 HB3 PRO A 157 15.694 9.389 -2.038 1.00 0.00 H new ATOM 0 HG2 PRO A 157 15.370 9.794 -4.652 1.00 0.00 H new ATOM 0 HG3 PRO A 157 15.975 11.087 -3.635 1.00 0.00 H new ATOM 0 HD2 PRO A 157 17.484 9.336 -5.562 1.00 0.00 H new ATOM 0 HD3 PRO A 157 17.738 11.027 -5.179 1.00 0.00 H new ATOM 2369 N ASP A 158 18.599 7.748 -0.712 1.00 0.00 N ATOM 2370 CA ASP A 158 19.096 6.503 -0.140 1.00 0.00 C ATOM 2371 C ASP A 158 17.992 5.452 -0.082 1.00 0.00 C ATOM 2372 O ASP A 158 18.171 4.323 -0.541 1.00 0.00 O ATOM 2373 CB ASP A 158 19.656 6.749 1.262 1.00 0.00 C ATOM 2374 CG ASP A 158 20.867 5.887 1.561 1.00 0.00 C ATOM 2375 OD1 ASP A 158 20.680 4.708 1.930 1.00 0.00 O ATOM 2376 OD2 ASP A 158 22.002 6.390 1.425 1.00 0.00 O ATOM 0 H ASP A 158 18.477 8.503 -0.037 1.00 0.00 H new ATOM 0 HA ASP A 158 19.894 6.131 -0.782 1.00 0.00 H new ATOM 0 HB2 ASP A 158 19.928 7.800 1.362 1.00 0.00 H new ATOM 0 HB3 ASP A 158 18.880 6.549 2.001 1.00 0.00 H new ATOM 2381 N ASN A 159 16.851 5.831 0.484 1.00 0.00 N ATOM 2382 CA ASN A 159 15.717 4.921 0.600 1.00 0.00 C ATOM 2383 C ASN A 159 14.399 5.675 0.466 1.00 0.00 C ATOM 2384 O ASN A 159 14.159 6.657 1.168 1.00 0.00 O ATOM 2385 CB ASN A 159 15.763 4.186 1.941 1.00 0.00 C ATOM 2386 CG ASN A 159 15.297 2.747 1.828 1.00 0.00 C ATOM 2387 OD1 ASN A 159 14.115 2.480 1.612 1.00 0.00 O ATOM 2388 ND2 ASN A 159 16.228 1.811 1.974 1.00 0.00 N ATOM 0 H ASN A 159 16.687 6.761 0.869 1.00 0.00 H new ATOM 0 HA ASN A 159 15.782 4.193 -0.209 1.00 0.00 H new ATOM 0 HB2 ASN A 159 16.782 4.206 2.328 1.00 0.00 H new ATOM 0 HB3 ASN A 159 15.138 4.712 2.662 1.00 0.00 H new ATOM 0 HD21 ASN A 159 15.975 0.825 1.908 1.00 0.00 H new ATOM 0 HD22 ASN A 159 17.196 2.078 2.152 1.00 0.00 H new ATOM 2395 N GLY A 160 13.547 5.209 -0.442 1.00 0.00 N ATOM 2396 CA GLY A 160 12.263 5.852 -0.653 1.00 0.00 C ATOM 2397 C GLY A 160 11.339 5.708 0.541 1.00 0.00 C ATOM 2398 O GLY A 160 11.474 6.429 1.529 1.00 0.00 O ATOM 0 H GLY A 160 13.723 4.398 -1.035 1.00 0.00 H new ATOM 0 HA2 GLY A 160 12.420 6.910 -0.861 1.00 0.00 H new ATOM 0 HA3 GLY A 160 11.785 5.421 -1.533 1.00 0.00 H new ATOM 2402 N MET A 161 10.397 4.774 0.449 1.00 0.00 N ATOM 2403 CA MET A 161 9.447 4.538 1.529 1.00 0.00 C ATOM 2404 C MET A 161 9.740 3.216 2.232 1.00 0.00 C ATOM 2405 O MET A 161 10.076 2.224 1.588 1.00 0.00 O ATOM 2406 CB MET A 161 8.016 4.539 0.986 1.00 0.00 C ATOM 2407 CG MET A 161 7.136 5.618 1.594 1.00 0.00 C ATOM 2408 SD MET A 161 5.713 6.018 0.561 1.00 0.00 S ATOM 2409 CE MET A 161 6.025 7.746 0.208 1.00 0.00 C ATOM 0 H MET A 161 10.272 4.169 -0.363 1.00 0.00 H new ATOM 0 HA MET A 161 9.551 5.344 2.256 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.047 4.673 -0.095 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.564 3.565 1.174 1.00 0.00 H new ATOM 0 HG2 MET A 161 6.788 5.289 2.573 1.00 0.00 H new ATOM 0 HG3 MET A 161 7.729 6.518 1.753 1.00 0.00 H new ATOM 0 HE1 MET A 161 5.228 8.138 -0.424 1.00 0.00 H new ATOM 0 HE2 MET A 161 6.057 8.308 1.141 1.00 0.00 H new ATOM 0 HE3 MET A 161 6.980 7.845 -0.309 1.00 0.00 H new ATOM 2419 N LEU A 162 9.600 3.207 3.554 1.00 0.00 N ATOM 2420 CA LEU A 162 9.835 2.002 4.344 1.00 0.00 C ATOM 2421 C LEU A 162 8.581 1.641 5.135 1.00 0.00 C ATOM 2422 O LEU A 162 8.129 2.414 5.979 1.00 0.00 O ATOM 2423 CB LEU A 162 11.015 2.208 5.297 1.00 0.00 C ATOM 2424 CG LEU A 162 12.200 2.973 4.704 1.00 0.00 C ATOM 2425 CD1 LEU A 162 11.992 4.473 4.844 1.00 0.00 C ATOM 2426 CD2 LEU A 162 13.497 2.549 5.377 1.00 0.00 C ATOM 0 H LEU A 162 9.324 4.022 4.102 1.00 0.00 H new ATOM 0 HA LEU A 162 10.075 1.183 3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 162 10.661 2.743 6.179 1.00 0.00 H new ATOM 0 HB3 LEU A 162 11.364 1.232 5.635 1.00 0.00 H new ATOM 0 HG LEU A 162 12.268 2.734 3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 162 12.845 5.000 4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 162 11.084 4.765 4.317 1.00 0.00 H new ATOM 0 HD13 LEU A 162 11.898 4.730 5.899 1.00 0.00 H new ATOM 0 HD21 LEU A 162 14.330 3.103 4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.438 2.759 6.445 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.653 1.481 5.225 1.00 0.00 H new ATOM 2438 N SER A 163 8.012 0.470 4.849 1.00 0.00 N ATOM 2439 CA SER A 163 6.800 0.034 5.534 1.00 0.00 C ATOM 2440 C SER A 163 6.909 -1.407 6.020 1.00 0.00 C ATOM 2441 O SER A 163 7.664 -2.213 5.472 1.00 0.00 O ATOM 2442 CB SER A 163 5.590 0.179 4.610 1.00 0.00 C ATOM 2443 OG SER A 163 5.655 -0.741 3.535 1.00 0.00 O ATOM 0 H SER A 163 8.368 -0.187 4.154 1.00 0.00 H new ATOM 0 HA SER A 163 6.671 0.672 6.408 1.00 0.00 H new ATOM 0 HB2 SER A 163 4.674 0.016 5.177 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.546 1.196 4.220 1.00 0.00 H new ATOM 0 HG SER A 163 6.533 -0.679 3.104 1.00 0.00 H new ATOM 2449 N LEU A 164 6.125 -1.719 7.047 1.00 0.00 N ATOM 2450 CA LEU A 164 6.088 -3.056 7.626 1.00 0.00 C ATOM 2451 C LEU A 164 4.659 -3.399 8.037 1.00 0.00 C ATOM 2452 O LEU A 164 4.022 -2.650 8.780 1.00 0.00 O ATOM 2453 CB LEU A 164 7.018 -3.143 8.840 1.00 0.00 C ATOM 2454 CG LEU A 164 8.298 -2.311 8.740 1.00 0.00 C ATOM 2455 CD1 LEU A 164 8.001 -0.842 8.999 1.00 0.00 C ATOM 2456 CD2 LEU A 164 9.345 -2.826 9.717 1.00 0.00 C ATOM 0 H LEU A 164 5.499 -1.053 7.500 1.00 0.00 H new ATOM 0 HA LEU A 164 6.430 -3.771 6.878 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.466 -2.826 9.724 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.293 -4.187 8.993 1.00 0.00 H new ATOM 0 HG LEU A 164 8.694 -2.407 7.729 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.923 -0.266 8.924 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.285 -0.480 8.261 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.581 -0.726 9.998 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.249 -2.223 9.633 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.958 -2.759 10.734 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.579 -3.865 9.485 1.00 0.00 H new ATOM 2468 N GLY A 165 4.153 -4.523 7.538 1.00 0.00 N ATOM 2469 CA GLY A 165 2.796 -4.917 7.864 1.00 0.00 C ATOM 2470 C GLY A 165 2.625 -6.414 8.029 1.00 0.00 C ATOM 2471 O GLY A 165 3.471 -7.199 7.599 1.00 0.00 O ATOM 0 H GLY A 165 4.653 -5.162 6.920 1.00 0.00 H new ATOM 0 HA2 GLY A 165 2.493 -4.421 8.786 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.126 -4.567 7.079 1.00 0.00 H new ATOM 2475 N VAL A 166 1.515 -6.802 8.646 1.00 0.00 N ATOM 2476 CA VAL A 166 1.213 -8.211 8.863 1.00 0.00 C ATOM 2477 C VAL A 166 0.065 -8.649 7.965 1.00 0.00 C ATOM 2478 O VAL A 166 -0.819 -7.851 7.652 1.00 0.00 O ATOM 2479 CB VAL A 166 0.842 -8.492 10.331 1.00 0.00 C ATOM 2480 CG1 VAL A 166 2.043 -8.274 11.238 1.00 0.00 C ATOM 2481 CG2 VAL A 166 -0.326 -7.618 10.761 1.00 0.00 C ATOM 0 H VAL A 166 0.809 -6.160 9.005 1.00 0.00 H new ATOM 0 HA VAL A 166 2.112 -8.777 8.619 1.00 0.00 H new ATOM 0 HB VAL A 166 0.538 -9.535 10.417 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.761 -8.478 12.271 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.849 -8.946 10.943 1.00 0.00 H new ATOM 0 HG13 VAL A 166 2.382 -7.242 11.151 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.575 -7.829 11.801 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.051 -6.568 10.660 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -1.190 -7.829 10.131 1.00 0.00 H new ATOM 2491 N SER A 167 0.079 -9.908 7.538 1.00 0.00 N ATOM 2492 CA SER A 167 -0.970 -10.417 6.663 1.00 0.00 C ATOM 2493 C SER A 167 -1.445 -11.802 7.092 1.00 0.00 C ATOM 2494 O SER A 167 -0.670 -12.610 7.607 1.00 0.00 O ATOM 2495 CB SER A 167 -0.473 -10.465 5.217 1.00 0.00 C ATOM 2496 OG SER A 167 -1.327 -11.258 4.410 1.00 0.00 O ATOM 0 H SER A 167 0.799 -10.589 7.781 1.00 0.00 H new ATOM 0 HA SER A 167 -1.817 -9.735 6.737 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.421 -9.454 4.813 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.538 -10.871 5.190 1.00 0.00 H new ATOM 0 HG SER A 167 -0.989 -11.271 3.490 1.00 0.00 H new ATOM 2502 N TYR A 168 -2.729 -12.061 6.873 1.00 0.00 N ATOM 2503 CA TYR A 168 -3.329 -13.342 7.227 1.00 0.00 C ATOM 2504 C TYR A 168 -3.753 -14.104 5.976 1.00 0.00 C ATOM 2505 O TYR A 168 -4.394 -13.547 5.084 1.00 0.00 O ATOM 2506 CB TYR A 168 -4.536 -13.128 8.143 1.00 0.00 C ATOM 2507 CG TYR A 168 -4.253 -12.217 9.316 1.00 0.00 C ATOM 2508 CD1 TYR A 168 -3.202 -12.479 10.185 1.00 0.00 C ATOM 2509 CD2 TYR A 168 -5.038 -11.095 9.553 1.00 0.00 C ATOM 2510 CE1 TYR A 168 -2.941 -11.649 11.259 1.00 0.00 C ATOM 2511 CE2 TYR A 168 -4.782 -10.260 10.624 1.00 0.00 C ATOM 2512 CZ TYR A 168 -3.733 -10.541 11.474 1.00 0.00 C ATOM 2513 OH TYR A 168 -3.475 -9.712 12.541 1.00 0.00 O ATOM 0 H TYR A 168 -3.377 -11.397 6.450 1.00 0.00 H new ATOM 0 HA TYR A 168 -2.582 -13.933 7.757 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.355 -12.710 7.558 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -4.873 -14.095 8.518 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -2.579 -13.345 10.019 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -5.861 -10.872 8.890 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -2.121 -11.867 11.927 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -5.401 -9.391 10.795 1.00 0.00 H new ATOM 0 HH TYR A 168 -4.124 -8.978 12.549 1.00 0.00 H new ATOM 2523 N ARG A 169 -3.385 -15.381 5.917 1.00 0.00 N ATOM 2524 CA ARG A 169 -3.721 -16.223 4.775 1.00 0.00 C ATOM 2525 C ARG A 169 -4.794 -17.244 5.142 1.00 0.00 C ATOM 2526 O ARG A 169 -4.596 -18.080 6.023 1.00 0.00 O ATOM 2527 CB ARG A 169 -2.471 -16.943 4.264 1.00 0.00 C ATOM 2528 CG ARG A 169 -1.843 -17.874 5.287 1.00 0.00 C ATOM 2529 CD ARG A 169 -0.327 -17.772 5.280 1.00 0.00 C ATOM 2530 NE ARG A 169 0.219 -17.811 3.924 1.00 0.00 N ATOM 2531 CZ ARG A 169 1.443 -17.400 3.606 1.00 0.00 C ATOM 2532 NH1 ARG A 169 2.253 -16.916 4.540 1.00 0.00 N ATOM 2533 NH2 ARG A 169 1.860 -17.470 2.349 1.00 0.00 N ATOM 0 H ARG A 169 -2.854 -15.855 6.648 1.00 0.00 H new ATOM 0 HA ARG A 169 -4.114 -15.581 3.987 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -2.731 -17.517 3.374 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -1.733 -16.200 3.960 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -2.220 -17.631 6.280 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -2.140 -18.901 5.076 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -0.024 -16.845 5.766 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.094 -18.590 5.864 1.00 0.00 H new ATOM 0 HE ARG A 169 -0.374 -18.175 3.178 1.00 0.00 H new ATOM 0 HH11 ARG A 169 1.938 -16.858 5.508 1.00 0.00 H new ATOM 0 HH12 ARG A 169 3.191 -16.602 4.289 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.242 -17.839 1.626 1.00 0.00 H new ATOM 0 HH22 ARG A 169 2.799 -17.155 2.105 1.00 0.00 H new ATOM 2547 N PHE A 170 -5.932 -17.167 4.459 1.00 0.00 N ATOM 2548 CA PHE A 170 -7.038 -18.083 4.711 1.00 0.00 C ATOM 2549 C PHE A 170 -6.828 -19.404 3.979 1.00 0.00 C ATOM 2550 O PHE A 170 -6.132 -19.461 2.965 1.00 0.00 O ATOM 2551 CB PHE A 170 -8.361 -17.451 4.276 1.00 0.00 C ATOM 2552 CG PHE A 170 -8.803 -16.318 5.157 1.00 0.00 C ATOM 2553 CD1 PHE A 170 -9.319 -16.566 6.420 1.00 0.00 C ATOM 2554 CD2 PHE A 170 -8.703 -15.006 4.723 1.00 0.00 C ATOM 2555 CE1 PHE A 170 -9.727 -15.525 7.232 1.00 0.00 C ATOM 2556 CE2 PHE A 170 -9.109 -13.961 5.532 1.00 0.00 C ATOM 2557 CZ PHE A 170 -9.622 -14.221 6.788 1.00 0.00 C ATOM 0 H PHE A 170 -6.112 -16.480 3.727 1.00 0.00 H new ATOM 0 HA PHE A 170 -7.074 -18.283 5.782 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -8.262 -17.088 3.253 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -9.135 -18.218 4.268 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -9.403 -17.583 6.773 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -8.303 -14.797 3.742 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -10.128 -15.731 8.214 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -9.025 -12.943 5.182 1.00 0.00 H new ATOM 0 HZ PHE A 170 -9.940 -13.406 7.422 1.00 0.00 H new ATOM 2567 N GLY A 171 -7.435 -20.466 4.501 1.00 0.00 N ATOM 2568 CA GLY A 171 -7.302 -21.773 3.884 1.00 0.00 C ATOM 2569 C GLY A 171 -7.612 -22.903 4.846 1.00 0.00 C ATOM 2570 O GLY A 171 -8.719 -23.443 4.844 1.00 0.00 O ATOM 0 H GLY A 171 -8.016 -20.444 5.339 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.972 -21.836 3.026 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.287 -21.891 3.505 1.00 0.00 H new ATOM 2574 N GLN A 172 -6.633 -23.261 5.670 1.00 0.00 N ATOM 2575 CA GLN A 172 -6.807 -24.333 6.642 1.00 0.00 C ATOM 2576 C GLN A 172 -7.130 -25.651 5.946 1.00 0.00 C ATOM 2577 O GLN A 172 -7.896 -26.466 6.460 1.00 0.00 O ATOM 2578 CB GLN A 172 -7.921 -23.979 7.630 1.00 0.00 C ATOM 2579 CG GLN A 172 -7.437 -23.180 8.830 1.00 0.00 C ATOM 2580 CD GLN A 172 -8.082 -23.629 10.126 1.00 0.00 C ATOM 2581 OE1 GLN A 172 -9.018 -24.428 10.124 1.00 0.00 O ATOM 2582 NE2 GLN A 172 -7.583 -23.114 11.245 1.00 0.00 N ATOM 0 H GLN A 172 -5.711 -22.824 5.684 1.00 0.00 H new ATOM 0 HA GLN A 172 -5.871 -24.450 7.187 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.689 -23.408 7.109 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.390 -24.898 7.981 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.355 -23.277 8.914 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.651 -22.123 8.669 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.806 -22.455 11.201 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.977 -23.378 12.148 1.00 0.00 H new ATOM 2591 N GLY A 173 -6.541 -25.854 4.772 1.00 0.00 N ATOM 2592 CA GLY A 173 -6.778 -27.075 4.023 1.00 0.00 C ATOM 2593 C GLY A 173 -5.494 -27.709 3.527 1.00 0.00 C ATOM 2594 O GLY A 173 -4.458 -27.049 3.449 1.00 0.00 O ATOM 0 H GLY A 173 -5.904 -25.195 4.326 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -7.311 -27.787 4.653 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -7.424 -26.856 3.173 1.00 0.00 H new ATOM 2598 N GLU A 174 -5.563 -28.992 3.188 1.00 0.00 N ATOM 2599 CA GLU A 174 -4.397 -29.716 2.696 1.00 0.00 C ATOM 2600 C GLU A 174 -3.283 -29.728 3.738 1.00 0.00 C ATOM 2601 O GLU A 174 -3.360 -29.032 4.750 1.00 0.00 O ATOM 2602 CB GLU A 174 -3.889 -29.085 1.397 1.00 0.00 C ATOM 2603 CG GLU A 174 -4.863 -29.215 0.238 1.00 0.00 C ATOM 2604 CD GLU A 174 -4.946 -27.951 -0.597 1.00 0.00 C ATOM 2605 OE1 GLU A 174 -4.007 -27.131 -0.528 1.00 0.00 O ATOM 2606 OE2 GLU A 174 -5.952 -27.782 -1.319 1.00 0.00 O ATOM 0 H GLU A 174 -6.414 -29.552 3.245 1.00 0.00 H new ATOM 0 HA GLU A 174 -4.697 -30.745 2.499 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.683 -28.029 1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.944 -29.552 1.121 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -4.558 -30.047 -0.397 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -5.853 -29.456 0.625 1.00 0.00 H new ATOM 2613 N ALA A 175 -2.249 -30.523 3.483 1.00 0.00 N ATOM 2614 CA ALA A 175 -1.119 -30.625 4.398 1.00 0.00 C ATOM 2615 C ALA A 175 0.091 -29.867 3.864 1.00 0.00 C ATOM 2616 O ALA A 175 0.867 -29.295 4.631 1.00 0.00 O ATOM 2617 CB ALA A 175 -0.766 -32.085 4.639 1.00 0.00 C ATOM 0 H ALA A 175 -2.171 -31.106 2.650 1.00 0.00 H new ATOM 0 HA ALA A 175 -1.409 -30.171 5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 175 0.080 -32.147 5.324 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -1.623 -32.600 5.073 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -0.501 -32.556 3.693 1.00 0.00 H new ATOM 2623 N ALA A 176 0.247 -29.866 2.544 1.00 0.00 N ATOM 2624 CA ALA A 176 1.363 -29.179 1.907 1.00 0.00 C ATOM 2625 C ALA A 176 0.884 -28.309 0.750 1.00 0.00 C ATOM 2626 O ALA A 176 -0.213 -28.503 0.227 1.00 0.00 O ATOM 2627 CB ALA A 176 2.395 -30.186 1.421 1.00 0.00 C ATOM 0 H ALA A 176 -0.386 -30.334 1.895 1.00 0.00 H new ATOM 0 HA ALA A 176 1.828 -28.528 2.648 1.00 0.00 H new ATOM 0 HB1 ALA A 176 3.223 -29.659 0.947 1.00 0.00 H new ATOM 0 HB2 ALA A 176 2.769 -30.762 2.268 1.00 0.00 H new ATOM 0 HB3 ALA A 176 1.934 -30.860 0.699 1.00 0.00 H new TER 2633 ALA A 176