USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1244 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 144 MET CE :methyl 178:sc= -1.26 (180deg=-1.2) USER MOD Set 1.2: B 160 LYS NZ :NH3+ -111:sc= -0.0413 (180deg=-1.41) USER MOD Set 2.1: A 76 MET CE :methyl -135:sc= 0 (180deg=-0.00144) USER MOD Set 2.2: A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 29 THR OG1 : rot 65:sc= -1.55 USER MOD Set 3.2: A 49 GLN : amide:sc= -5.15! K(o=-6.7!,f=-2.1) USER MOD Set 4.1: A 17 SER OG : rot 63:sc= 0.711 USER MOD Set 4.2: A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -173:sc= 0 (180deg=-0.035) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.812 X(o=-0.81,f=-0.32) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00223) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= -1.31 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -160:sc= -1.03 USER MOD Single : A 36 MET CE :methyl 180:sc= -0.197 (180deg=-0.197) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= -2.26! K(o=-2.3!,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0489 USER MOD Single : A 51 MET CE :methyl 174:sc= 0 (180deg=-0.0498) USER MOD Single : A 53 ASN : amide:sc= -0.308 K(o=-0.31,f=1.1) USER MOD Single : A 60 ASN : amide:sc= 0.327 X(o=0.33,f=-0.051) USER MOD Single : A 62 THR OG1 : rot 49:sc= 0.211 USER MOD Single : A 70 THR OG1 : rot -86:sc= 1.26 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 162:sc= -0.442 (180deg=-1.2) USER MOD Single : A 75 LYS NZ :NH3+ -157:sc= 0.999 (180deg=0.679) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -98:sc= 0.97 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -2.76! K(o=-2.8!,f=-1.5) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 109 MET CE :methyl -178:sc= -0.0682 (180deg=-0.0741) USER MOD Single : A 110 THR OG1 : rot 77:sc= 0.683 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot -120:sc= -0.622 USER MOD Single : A 124 MET CE :methyl -172:sc= -0.316 (180deg=-0.449) USER MOD Single : A 135 GLN : amide:sc= -3.86! C(o=-3.9!,f=-9.8!) USER MOD Single : A 137 ASN : amide:sc= -3.83! K(o=-3.8!,f=-2.4) USER MOD Single : A 138 TYR OH : rot 30:sc= -1.84! USER MOD Single : A 143 GLN : amide:sc= -0.121 K(o=-0.12,f=-1.5) USER MOD Single : A 146 THR OG1 : rot 91:sc= 1.12 USER MOD Single : A 148 LYS NZ :NH3+ 152:sc= 0.935 (180deg=0.389) USER MOD Single : B 149 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.0312) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 153 LYS NZ :NH3+ -168:sc= -0.918 (180deg=-1.35) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 SER OG : rot -32:sc= 0.19 USER MOD Single : B 164 SER OG : rot -45:sc= 0.522 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -14.484 -1.912 -19.943 1.00 0.00 N ATOM 2 CA ALA A 1 -15.562 -1.174 -19.231 1.00 0.00 C ATOM 3 C ALA A 1 -15.193 -0.924 -17.769 1.00 0.00 C ATOM 4 O ALA A 1 -15.414 0.173 -17.249 1.00 0.00 O ATOM 5 CB ALA A 1 -16.875 -1.939 -19.325 1.00 0.00 C ATOM 0 H1 ALA A 1 -14.709 -1.963 -20.957 1.00 0.00 H new ATOM 0 H2 ALA A 1 -13.579 -1.415 -19.814 1.00 0.00 H new ATOM 0 H3 ALA A 1 -14.409 -2.875 -19.557 1.00 0.00 H new ATOM 0 HA ALA A 1 -15.682 -0.204 -19.714 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -17.655 -1.388 -18.800 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -17.154 -2.055 -20.372 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -16.756 -2.922 -18.870 1.00 0.00 H new ATOM 13 N ASP A 2 -14.619 -1.957 -17.111 1.00 0.00 N ATOM 14 CA ASP A 2 -14.194 -1.901 -15.689 1.00 0.00 C ATOM 15 C ASP A 2 -15.378 -1.676 -14.743 1.00 0.00 C ATOM 16 O ASP A 2 -16.147 -0.726 -14.912 1.00 0.00 O ATOM 17 CB ASP A 2 -13.123 -0.819 -15.454 1.00 0.00 C ATOM 18 CG ASP A 2 -11.803 -1.150 -16.125 1.00 0.00 C ATOM 19 OD1 ASP A 2 -11.617 -0.757 -17.296 1.00 0.00 O ATOM 20 OD2 ASP A 2 -10.956 -1.802 -15.479 1.00 0.00 O ATOM 0 H ASP A 2 -14.436 -2.858 -17.552 1.00 0.00 H new ATOM 0 HA ASP A 2 -13.758 -2.874 -15.464 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -13.488 0.136 -15.830 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -12.962 -0.699 -14.383 1.00 0.00 H new ATOM 25 N GLN A 3 -15.505 -2.562 -13.750 1.00 0.00 N ATOM 26 CA GLN A 3 -16.583 -2.483 -12.762 1.00 0.00 C ATOM 27 C GLN A 3 -16.020 -2.443 -11.339 1.00 0.00 C ATOM 28 O GLN A 3 -15.022 -3.104 -11.043 1.00 0.00 O ATOM 29 CB GLN A 3 -17.577 -3.655 -12.926 1.00 0.00 C ATOM 30 CG GLN A 3 -16.944 -5.048 -12.978 1.00 0.00 C ATOM 31 CD GLN A 3 -17.972 -6.149 -13.157 1.00 0.00 C ATOM 32 OE1 GLN A 3 -18.495 -6.690 -12.183 1.00 0.00 O ATOM 33 NE2 GLN A 3 -18.266 -6.487 -14.407 1.00 0.00 N ATOM 0 H GLN A 3 -14.869 -3.347 -13.610 1.00 0.00 H new ATOM 0 HA GLN A 3 -17.127 -1.555 -12.938 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -18.286 -3.627 -12.098 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -18.149 -3.499 -13.841 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -16.228 -5.087 -13.799 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -16.385 -5.224 -12.059 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -17.808 -6.012 -15.185 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -18.950 -7.222 -14.589 1.00 0.00 H new ATOM 42 N LEU A 4 -16.671 -1.655 -10.472 1.00 0.00 N ATOM 43 CA LEU A 4 -16.255 -1.509 -9.070 1.00 0.00 C ATOM 44 C LEU A 4 -17.459 -1.414 -8.144 1.00 0.00 C ATOM 45 O LEU A 4 -18.353 -0.585 -8.335 1.00 0.00 O ATOM 46 CB LEU A 4 -15.325 -0.288 -8.881 1.00 0.00 C ATOM 47 CG LEU A 4 -15.776 1.030 -9.537 1.00 0.00 C ATOM 48 CD1 LEU A 4 -16.587 1.872 -8.563 1.00 0.00 C ATOM 49 CD2 LEU A 4 -14.572 1.810 -10.042 1.00 0.00 C ATOM 0 H LEU A 4 -17.494 -1.105 -10.720 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.693 -2.404 -8.804 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -15.206 -0.113 -7.812 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.341 -0.545 -9.274 1.00 0.00 H new ATOM 0 HG LEU A 4 -16.414 0.787 -10.386 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -16.894 2.798 -9.050 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -17.471 1.316 -8.250 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -15.978 2.106 -7.690 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -14.908 2.739 -10.503 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -13.910 2.038 -9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -14.035 1.213 -10.779 1.00 0.00 H new ATOM 61 N THR A 5 -17.456 -2.295 -7.151 1.00 0.00 N ATOM 62 CA THR A 5 -18.508 -2.367 -6.145 1.00 0.00 C ATOM 63 C THR A 5 -17.889 -2.158 -4.759 1.00 0.00 C ATOM 64 O THR A 5 -16.689 -1.878 -4.651 1.00 0.00 O ATOM 65 CB THR A 5 -19.253 -3.730 -6.203 1.00 0.00 C ATOM 66 OG1 THR A 5 -19.142 -4.308 -7.512 1.00 0.00 O ATOM 67 CG2 THR A 5 -20.728 -3.565 -5.857 1.00 0.00 C ATOM 0 H THR A 5 -16.717 -2.986 -7.020 1.00 0.00 H new ATOM 0 HA THR A 5 -19.240 -1.585 -6.345 1.00 0.00 H new ATOM 0 HB THR A 5 -18.788 -4.389 -5.470 1.00 0.00 H new ATOM 0 HG1 THR A 5 -19.615 -5.166 -7.532 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.224 -4.534 -5.906 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.822 -3.159 -4.850 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.194 -2.883 -6.568 1.00 0.00 H new ATOM 75 N GLU A 6 -18.709 -2.281 -3.702 1.00 0.00 N ATOM 76 CA GLU A 6 -18.260 -2.121 -2.301 1.00 0.00 C ATOM 77 C GLU A 6 -17.006 -2.957 -1.965 1.00 0.00 C ATOM 78 O GLU A 6 -16.332 -2.686 -0.967 1.00 0.00 O ATOM 79 CB GLU A 6 -19.393 -2.495 -1.339 1.00 0.00 C ATOM 80 CG GLU A 6 -20.515 -1.469 -1.279 1.00 0.00 C ATOM 81 CD GLU A 6 -21.622 -1.871 -0.325 1.00 0.00 C ATOM 82 OE1 GLU A 6 -21.538 -1.510 0.868 1.00 0.00 O ATOM 83 OE2 GLU A 6 -22.574 -2.546 -0.770 1.00 0.00 O ATOM 0 H GLU A 6 -19.703 -2.494 -3.790 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.989 -1.072 -2.182 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -19.809 -3.457 -1.640 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.979 -2.625 -0.339 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -20.106 -0.507 -0.971 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -20.932 -1.333 -2.277 1.00 0.00 H new ATOM 90 N GLU A 7 -16.707 -3.965 -2.805 1.00 0.00 N ATOM 91 CA GLU A 7 -15.561 -4.852 -2.598 1.00 0.00 C ATOM 92 C GLU A 7 -14.274 -4.249 -3.184 1.00 0.00 C ATOM 93 O GLU A 7 -13.215 -4.296 -2.552 1.00 0.00 O ATOM 94 CB GLU A 7 -15.856 -6.217 -3.237 1.00 0.00 C ATOM 95 CG GLU A 7 -15.019 -7.352 -2.675 1.00 0.00 C ATOM 96 CD GLU A 7 -15.355 -8.692 -3.299 1.00 0.00 C ATOM 97 OE1 GLU A 7 -14.732 -9.043 -4.324 1.00 0.00 O ATOM 98 OE2 GLU A 7 -16.240 -9.392 -2.763 1.00 0.00 O ATOM 0 H GLU A 7 -17.253 -4.182 -3.639 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.404 -4.977 -1.527 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -16.911 -6.453 -3.097 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -15.684 -6.149 -4.311 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.963 -7.135 -2.838 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.170 -7.410 -1.597 1.00 0.00 H new ATOM 105 N GLN A 8 -14.389 -3.689 -4.394 1.00 0.00 N ATOM 106 CA GLN A 8 -13.256 -3.077 -5.103 1.00 0.00 C ATOM 107 C GLN A 8 -12.950 -1.656 -4.617 1.00 0.00 C ATOM 108 O GLN A 8 -11.844 -1.149 -4.826 1.00 0.00 O ATOM 109 CB GLN A 8 -13.516 -3.073 -6.611 1.00 0.00 C ATOM 110 CG GLN A 8 -13.309 -4.432 -7.263 1.00 0.00 C ATOM 111 CD GLN A 8 -13.784 -4.471 -8.701 1.00 0.00 C ATOM 112 OE1 GLN A 8 -13.029 -4.168 -9.625 1.00 0.00 O ATOM 113 NE2 GLN A 8 -15.041 -4.850 -8.898 1.00 0.00 N ATOM 0 H GLN A 8 -15.268 -3.647 -4.910 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.379 -3.685 -4.883 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -14.538 -2.742 -6.795 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.855 -2.347 -7.084 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -12.250 -4.690 -7.228 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -13.841 -5.190 -6.689 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -15.631 -5.092 -8.102 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -15.416 -4.899 -9.845 1.00 0.00 H new ATOM 122 N ILE A 9 -13.937 -1.027 -3.975 1.00 0.00 N ATOM 123 CA ILE A 9 -13.805 0.341 -3.457 1.00 0.00 C ATOM 124 C ILE A 9 -13.059 0.379 -2.109 1.00 0.00 C ATOM 125 O ILE A 9 -12.333 1.337 -1.837 1.00 0.00 O ATOM 126 CB ILE A 9 -15.207 0.995 -3.344 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.709 1.366 -4.746 1.00 0.00 C ATOM 128 CG2 ILE A 9 -15.207 2.233 -2.437 1.00 0.00 C ATOM 129 CD1 ILE A 9 -17.203 1.186 -4.941 1.00 0.00 C ATOM 0 H ILE A 9 -14.849 -1.448 -3.799 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.202 0.915 -4.161 1.00 0.00 H new ATOM 0 HB ILE A 9 -15.876 0.267 -2.885 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.450 2.405 -4.949 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.182 0.757 -5.481 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.212 2.652 -2.393 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -14.888 1.949 -1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -14.521 2.979 -2.839 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -17.474 1.470 -5.958 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.469 0.142 -4.773 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.741 1.816 -4.233 1.00 0.00 H new ATOM 141 N ALA A 10 -13.249 -0.655 -1.275 1.00 0.00 N ATOM 142 CA ALA A 10 -12.579 -0.742 0.037 1.00 0.00 C ATOM 143 C ALA A 10 -11.083 -0.999 -0.113 1.00 0.00 C ATOM 144 O ALA A 10 -10.292 -0.574 0.730 1.00 0.00 O ATOM 145 CB ALA A 10 -13.224 -1.819 0.896 1.00 0.00 C ATOM 0 H ALA A 10 -13.861 -1.444 -1.484 1.00 0.00 H new ATOM 0 HA ALA A 10 -12.700 0.220 0.534 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -12.717 -1.868 1.859 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -14.276 -1.579 1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -13.143 -2.783 0.393 1.00 0.00 H new ATOM 151 N GLU A 11 -10.710 -1.689 -1.195 1.00 0.00 N ATOM 152 CA GLU A 11 -9.303 -1.976 -1.495 1.00 0.00 C ATOM 153 C GLU A 11 -8.655 -0.766 -2.189 1.00 0.00 C ATOM 154 O GLU A 11 -7.432 -0.601 -2.169 1.00 0.00 O ATOM 155 CB GLU A 11 -9.173 -3.255 -2.340 1.00 0.00 C ATOM 156 CG GLU A 11 -10.065 -3.312 -3.578 1.00 0.00 C ATOM 157 CD GLU A 11 -9.982 -4.644 -4.297 1.00 0.00 C ATOM 158 OE1 GLU A 11 -9.122 -4.783 -5.193 1.00 0.00 O ATOM 159 OE2 GLU A 11 -10.777 -5.548 -3.965 1.00 0.00 O ATOM 0 H GLU A 11 -11.366 -2.061 -1.881 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.771 -2.153 -0.560 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.135 -3.359 -2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.401 -4.113 -1.708 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -11.098 -3.125 -3.285 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -9.779 -2.515 -4.264 1.00 0.00 H new ATOM 166 N PHE A 12 -9.515 0.067 -2.801 1.00 0.00 N ATOM 167 CA PHE A 12 -9.107 1.297 -3.478 1.00 0.00 C ATOM 168 C PHE A 12 -9.039 2.439 -2.460 1.00 0.00 C ATOM 169 O PHE A 12 -8.263 3.386 -2.616 1.00 0.00 O ATOM 170 CB PHE A 12 -10.084 1.631 -4.614 1.00 0.00 C ATOM 171 CG PHE A 12 -9.518 1.397 -5.995 1.00 0.00 C ATOM 172 CD1 PHE A 12 -9.344 0.110 -6.491 1.00 0.00 C ATOM 173 CD2 PHE A 12 -9.155 2.469 -6.796 1.00 0.00 C ATOM 174 CE1 PHE A 12 -8.819 -0.098 -7.753 1.00 0.00 C ATOM 175 CE2 PHE A 12 -8.631 2.265 -8.059 1.00 0.00 C ATOM 176 CZ PHE A 12 -8.461 0.981 -8.538 1.00 0.00 C ATOM 0 H PHE A 12 -10.520 -0.102 -2.836 1.00 0.00 H new ATOM 0 HA PHE A 12 -8.119 1.159 -3.918 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -10.985 1.029 -4.494 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -10.384 2.675 -4.527 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -9.622 -0.738 -5.883 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -9.283 3.476 -6.429 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.689 -1.104 -8.125 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.354 3.110 -8.671 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.049 0.821 -9.524 1.00 0.00 H new ATOM 186 N LYS A 13 -9.878 2.318 -1.416 1.00 0.00 N ATOM 187 CA LYS A 13 -9.939 3.281 -0.313 1.00 0.00 C ATOM 188 C LYS A 13 -8.897 2.935 0.749 1.00 0.00 C ATOM 189 O LYS A 13 -8.380 3.826 1.425 1.00 0.00 O ATOM 190 CB LYS A 13 -11.336 3.305 0.313 1.00 0.00 C ATOM 191 CG LYS A 13 -12.350 4.114 -0.482 1.00 0.00 C ATOM 192 CD LYS A 13 -13.669 4.236 0.263 1.00 0.00 C ATOM 193 CE LYS A 13 -14.628 5.176 -0.451 1.00 0.00 C ATOM 194 NZ LYS A 13 -15.929 5.291 0.264 1.00 0.00 N ATOM 0 H LYS A 13 -10.534 1.544 -1.318 1.00 0.00 H new ATOM 0 HA LYS A 13 -9.724 4.271 -0.714 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -11.698 2.282 0.411 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -11.266 3.716 1.320 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.949 5.108 -0.681 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -12.519 3.639 -1.449 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -14.127 3.251 0.358 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -13.485 4.601 1.273 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -14.173 6.163 -0.537 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -14.802 4.816 -1.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -16.554 5.940 -0.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.376 4.354 0.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.767 5.659 1.223 1.00 0.00 H new ATOM 208 N GLU A 14 -8.604 1.622 0.894 1.00 0.00 N ATOM 209 CA GLU A 14 -7.577 1.131 1.851 1.00 0.00 C ATOM 210 C GLU A 14 -6.219 1.821 1.643 1.00 0.00 C ATOM 211 O GLU A 14 -5.433 1.953 2.586 1.00 0.00 O ATOM 212 CB GLU A 14 -7.397 -0.381 1.721 1.00 0.00 C ATOM 213 CG GLU A 14 -8.164 -1.178 2.764 1.00 0.00 C ATOM 214 CD GLU A 14 -7.964 -2.674 2.617 1.00 0.00 C ATOM 215 OE1 GLU A 14 -7.020 -3.210 3.233 1.00 0.00 O ATOM 216 OE2 GLU A 14 -8.753 -3.309 1.885 1.00 0.00 O ATOM 0 H GLU A 14 -9.062 0.882 0.362 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.936 1.375 2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.720 -0.693 0.728 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -6.337 -0.620 1.801 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.845 -0.869 3.759 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -9.226 -0.947 2.683 1.00 0.00 H new ATOM 223 N ALA A 15 -5.964 2.253 0.400 1.00 0.00 N ATOM 224 CA ALA A 15 -4.730 2.956 0.041 1.00 0.00 C ATOM 225 C ALA A 15 -4.852 4.456 0.328 1.00 0.00 C ATOM 226 O ALA A 15 -3.860 5.120 0.631 1.00 0.00 O ATOM 227 CB ALA A 15 -4.406 2.730 -1.427 1.00 0.00 C ATOM 0 H ALA A 15 -6.607 2.124 -0.381 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.920 2.555 0.650 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -3.487 3.257 -1.682 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.275 1.664 -1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.223 3.107 -2.042 1.00 0.00 H new ATOM 233 N PHE A 16 -6.089 4.966 0.231 1.00 0.00 N ATOM 234 CA PHE A 16 -6.395 6.381 0.474 1.00 0.00 C ATOM 235 C PHE A 16 -6.545 6.687 1.970 1.00 0.00 C ATOM 236 O PHE A 16 -6.350 7.829 2.390 1.00 0.00 O ATOM 237 CB PHE A 16 -7.675 6.770 -0.270 1.00 0.00 C ATOM 238 CG PHE A 16 -7.687 8.206 -0.712 1.00 0.00 C ATOM 239 CD1 PHE A 16 -6.819 8.645 -1.702 1.00 0.00 C ATOM 240 CD2 PHE A 16 -8.548 9.119 -0.128 1.00 0.00 C ATOM 241 CE1 PHE A 16 -6.811 9.961 -2.100 1.00 0.00 C ATOM 242 CE2 PHE A 16 -8.541 10.441 -0.523 1.00 0.00 C ATOM 243 CZ PHE A 16 -7.671 10.858 -1.510 1.00 0.00 C ATOM 0 H PHE A 16 -6.905 4.407 -0.018 1.00 0.00 H new ATOM 0 HA PHE A 16 -5.557 6.970 0.101 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -7.791 6.127 -1.142 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.533 6.588 0.377 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -6.141 7.944 -2.166 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -9.231 8.794 0.643 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -6.132 10.289 -2.873 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -9.215 11.148 -0.061 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.665 11.892 -1.820 1.00 0.00 H new ATOM 253 N SER A 17 -6.888 5.660 2.765 1.00 0.00 N ATOM 254 CA SER A 17 -7.074 5.813 4.216 1.00 0.00 C ATOM 255 C SER A 17 -5.758 6.111 4.950 1.00 0.00 C ATOM 256 O SER A 17 -5.777 6.650 6.060 1.00 0.00 O ATOM 257 CB SER A 17 -7.711 4.550 4.796 1.00 0.00 C ATOM 258 OG SER A 17 -8.985 4.311 4.225 1.00 0.00 O ATOM 0 H SER A 17 -7.042 4.711 2.424 1.00 0.00 H new ATOM 0 HA SER A 17 -7.732 6.669 4.366 1.00 0.00 H new ATOM 0 HB2 SER A 17 -7.061 3.694 4.613 1.00 0.00 H new ATOM 0 HB3 SER A 17 -7.807 4.651 5.877 1.00 0.00 H new ATOM 0 HG SER A 17 -8.888 4.152 3.263 1.00 0.00 H new ATOM 264 N LEU A 18 -4.623 5.775 4.314 1.00 0.00 N ATOM 265 CA LEU A 18 -3.300 5.993 4.908 1.00 0.00 C ATOM 266 C LEU A 18 -2.810 7.434 4.721 1.00 0.00 C ATOM 267 O LEU A 18 -2.591 8.141 5.706 1.00 0.00 O ATOM 268 CB LEU A 18 -2.280 4.997 4.330 1.00 0.00 C ATOM 269 CG LEU A 18 -2.390 3.559 4.853 1.00 0.00 C ATOM 270 CD1 LEU A 18 -1.928 2.574 3.791 1.00 0.00 C ATOM 271 CD2 LEU A 18 -1.571 3.381 6.129 1.00 0.00 C ATOM 0 H LEU A 18 -4.599 5.351 3.387 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.396 5.822 5.980 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.390 4.980 3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.277 5.367 4.543 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.436 3.361 5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.012 1.558 4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.551 2.678 2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.889 2.779 3.532 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.664 2.354 6.481 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.523 3.600 5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.940 4.062 6.896 1.00 0.00 H new ATOM 283 N PHE A 19 -2.680 7.875 3.458 1.00 0.00 N ATOM 284 CA PHE A 19 -2.194 9.238 3.133 1.00 0.00 C ATOM 285 C PHE A 19 -3.160 10.335 3.616 1.00 0.00 C ATOM 286 O PHE A 19 -2.772 11.502 3.715 1.00 0.00 O ATOM 287 CB PHE A 19 -1.960 9.406 1.617 1.00 0.00 C ATOM 288 CG PHE A 19 -1.130 8.324 0.969 1.00 0.00 C ATOM 289 CD1 PHE A 19 -1.695 7.103 0.633 1.00 0.00 C ATOM 290 CD2 PHE A 19 0.211 8.533 0.691 1.00 0.00 C ATOM 291 CE1 PHE A 19 -0.939 6.112 0.036 1.00 0.00 C ATOM 292 CE2 PHE A 19 0.972 7.545 0.094 1.00 0.00 C ATOM 293 CZ PHE A 19 0.396 6.334 -0.233 1.00 0.00 C ATOM 0 H PHE A 19 -2.904 7.309 2.639 1.00 0.00 H new ATOM 0 HA PHE A 19 -1.248 9.353 3.662 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -2.929 9.446 1.119 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -1.474 10.366 1.445 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.740 6.924 0.841 1.00 0.00 H new ATOM 0 HD2 PHE A 19 0.667 9.479 0.944 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.392 5.166 -0.219 1.00 0.00 H new ATOM 0 HE2 PHE A 19 2.017 7.721 -0.116 1.00 0.00 H new ATOM 0 HZ PHE A 19 0.989 5.561 -0.699 1.00 0.00 H new ATOM 303 N ASP A 20 -4.411 9.948 3.913 1.00 0.00 N ATOM 304 CA ASP A 20 -5.433 10.887 4.387 1.00 0.00 C ATOM 305 C ASP A 20 -5.457 10.960 5.912 1.00 0.00 C ATOM 306 O ASP A 20 -5.570 9.934 6.591 1.00 0.00 O ATOM 307 CB ASP A 20 -6.814 10.484 3.867 1.00 0.00 C ATOM 308 CG ASP A 20 -7.025 10.879 2.420 1.00 0.00 C ATOM 309 OD1 ASP A 20 -6.357 10.295 1.541 1.00 0.00 O ATOM 310 OD2 ASP A 20 -7.859 11.773 2.165 1.00 0.00 O ATOM 0 H ASP A 20 -4.737 8.985 3.832 1.00 0.00 H new ATOM 0 HA ASP A 20 -5.178 11.874 4.000 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.936 9.406 3.968 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -7.582 10.951 4.484 1.00 0.00 H new ATOM 315 N LYS A 21 -5.345 12.188 6.436 1.00 0.00 N ATOM 316 CA LYS A 21 -5.354 12.435 7.886 1.00 0.00 C ATOM 317 C LYS A 21 -6.766 12.366 8.472 1.00 0.00 C ATOM 318 O LYS A 21 -6.992 11.702 9.489 1.00 0.00 O ATOM 319 CB LYS A 21 -4.679 13.786 8.232 1.00 0.00 C ATOM 320 CG LYS A 21 -5.174 14.998 7.433 1.00 0.00 C ATOM 321 CD LYS A 21 -4.327 15.236 6.189 1.00 0.00 C ATOM 322 CE LYS A 21 -4.819 16.437 5.392 1.00 0.00 C ATOM 323 NZ LYS A 21 -6.093 16.152 4.672 1.00 0.00 N ATOM 0 H LYS A 21 -5.246 13.033 5.873 1.00 0.00 H new ATOM 0 HA LYS A 21 -4.771 11.637 8.346 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -4.830 13.986 9.293 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.605 13.685 8.077 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -6.213 14.842 7.142 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -5.150 15.886 8.065 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.289 15.394 6.481 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -4.349 14.347 5.558 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.965 17.282 6.065 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -4.055 16.731 4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -6.381 16.992 4.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -5.953 15.352 4.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -6.835 15.914 5.361 1.00 0.00 H new ATOM 337 N ASP A 22 -7.699 13.054 7.819 1.00 0.00 N ATOM 338 CA ASP A 22 -9.088 13.100 8.263 1.00 0.00 C ATOM 339 C ASP A 22 -10.056 12.641 7.155 1.00 0.00 C ATOM 340 O ASP A 22 -11.239 12.408 7.424 1.00 0.00 O ATOM 341 CB ASP A 22 -9.389 14.532 8.727 1.00 0.00 C ATOM 342 CG ASP A 22 -10.826 14.758 9.180 1.00 0.00 C ATOM 343 OD1 ASP A 22 -11.667 15.119 8.330 1.00 0.00 O ATOM 344 OD2 ASP A 22 -11.105 14.573 10.383 1.00 0.00 O ATOM 0 H ASP A 22 -7.515 13.592 6.972 1.00 0.00 H new ATOM 0 HA ASP A 22 -9.235 12.407 9.091 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.718 14.783 9.549 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.166 15.220 7.911 1.00 0.00 H new ATOM 349 N GLY A 23 -9.546 12.507 5.920 1.00 0.00 N ATOM 350 CA GLY A 23 -10.374 12.079 4.795 1.00 0.00 C ATOM 351 C GLY A 23 -11.134 13.228 4.153 1.00 0.00 C ATOM 352 O GLY A 23 -12.361 13.172 4.027 1.00 0.00 O ATOM 0 H GLY A 23 -8.571 12.689 5.682 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.742 11.603 4.045 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.084 11.326 5.138 1.00 0.00 H new ATOM 356 N ASP A 24 -10.395 14.267 3.748 1.00 0.00 N ATOM 357 CA ASP A 24 -10.984 15.456 3.114 1.00 0.00 C ATOM 358 C ASP A 24 -11.125 15.295 1.594 1.00 0.00 C ATOM 359 O ASP A 24 -11.879 16.040 0.960 1.00 0.00 O ATOM 360 CB ASP A 24 -10.139 16.696 3.423 1.00 0.00 C ATOM 361 CG ASP A 24 -10.237 17.123 4.876 1.00 0.00 C ATOM 362 OD1 ASP A 24 -11.130 17.934 5.198 1.00 0.00 O ATOM 363 OD2 ASP A 24 -9.419 16.646 5.691 1.00 0.00 O ATOM 0 H ASP A 24 -9.381 14.310 3.848 1.00 0.00 H new ATOM 0 HA ASP A 24 -11.984 15.577 3.530 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -9.097 16.491 3.178 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -10.461 17.519 2.784 1.00 0.00 H new ATOM 368 N GLY A 25 -10.399 14.326 1.022 1.00 0.00 N ATOM 369 CA GLY A 25 -10.452 14.085 -0.417 1.00 0.00 C ATOM 370 C GLY A 25 -9.193 14.531 -1.144 1.00 0.00 C ATOM 371 O GLY A 25 -8.987 14.172 -2.307 1.00 0.00 O ATOM 0 H GLY A 25 -9.774 13.703 1.533 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -10.610 13.021 -0.596 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -11.311 14.609 -0.836 1.00 0.00 H new ATOM 375 N THR A 26 -8.359 15.312 -0.453 1.00 0.00 N ATOM 376 CA THR A 26 -7.109 15.820 -1.015 1.00 0.00 C ATOM 377 C THR A 26 -5.964 15.573 -0.039 1.00 0.00 C ATOM 378 O THR A 26 -6.097 15.842 1.159 1.00 0.00 O ATOM 379 CB THR A 26 -7.199 17.332 -1.328 1.00 0.00 C ATOM 380 OG1 THR A 26 -8.558 17.712 -1.586 1.00 0.00 O ATOM 381 CG2 THR A 26 -6.345 17.690 -2.534 1.00 0.00 C ATOM 0 H THR A 26 -8.532 15.608 0.508 1.00 0.00 H new ATOM 0 HA THR A 26 -6.925 15.289 -1.949 1.00 0.00 H new ATOM 0 HB THR A 26 -6.829 17.872 -0.456 1.00 0.00 H new ATOM 0 HG1 THR A 26 -8.598 18.672 -1.781 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.426 18.759 -2.733 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.304 17.436 -2.331 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.692 17.132 -3.404 1.00 0.00 H new ATOM 389 N ILE A 27 -4.845 15.062 -0.559 1.00 0.00 N ATOM 390 CA ILE A 27 -3.676 14.767 0.275 1.00 0.00 C ATOM 391 C ILE A 27 -2.451 15.577 -0.142 1.00 0.00 C ATOM 392 O ILE A 27 -2.259 15.873 -1.325 1.00 0.00 O ATOM 393 CB ILE A 27 -3.318 13.252 0.302 1.00 0.00 C ATOM 394 CG1 ILE A 27 -3.336 12.619 -1.105 1.00 0.00 C ATOM 395 CG2 ILE A 27 -4.275 12.516 1.228 1.00 0.00 C ATOM 396 CD1 ILE A 27 -2.220 11.619 -1.340 1.00 0.00 C ATOM 0 H ILE A 27 -4.723 14.845 -1.548 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.963 15.062 1.284 1.00 0.00 H new ATOM 0 HB ILE A 27 -2.299 13.159 0.677 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.294 12.123 -1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -3.265 13.411 -1.851 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.022 11.456 1.245 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.193 12.925 2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.296 12.639 0.868 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -2.298 11.217 -2.350 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -1.256 12.114 -1.220 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -2.302 10.806 -0.619 1.00 0.00 H new ATOM 408 N THR A 28 -1.634 15.927 0.858 1.00 0.00 N ATOM 409 CA THR A 28 -0.405 16.701 0.655 1.00 0.00 C ATOM 410 C THR A 28 0.739 15.817 0.199 1.00 0.00 C ATOM 411 O THR A 28 0.794 14.630 0.532 1.00 0.00 O ATOM 412 CB THR A 28 0.022 17.437 1.943 1.00 0.00 C ATOM 413 OG1 THR A 28 -0.019 16.543 3.062 1.00 0.00 O ATOM 414 CG2 THR A 28 -0.875 18.639 2.213 1.00 0.00 C ATOM 0 H THR A 28 -1.807 15.681 1.833 1.00 0.00 H new ATOM 0 HA THR A 28 -0.628 17.433 -0.121 1.00 0.00 H new ATOM 0 HB THR A 28 1.042 17.793 1.802 1.00 0.00 H new ATOM 0 HG1 THR A 28 0.255 17.021 3.873 1.00 0.00 H new ATOM 0 HG21 THR A 28 -0.550 19.137 3.126 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.811 19.336 1.377 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.906 18.305 2.329 1.00 0.00 H new ATOM 422 N THR A 29 1.656 16.417 -0.572 1.00 0.00 N ATOM 423 CA THR A 29 2.848 15.722 -1.078 1.00 0.00 C ATOM 424 C THR A 29 3.737 15.246 0.092 1.00 0.00 C ATOM 425 O THR A 29 4.628 14.411 -0.084 1.00 0.00 O ATOM 426 CB THR A 29 3.672 16.620 -2.058 1.00 0.00 C ATOM 427 OG1 THR A 29 4.826 15.914 -2.528 1.00 0.00 O ATOM 428 CG2 THR A 29 4.106 17.945 -1.416 1.00 0.00 C ATOM 0 H THR A 29 1.593 17.393 -0.862 1.00 0.00 H new ATOM 0 HA THR A 29 2.505 14.852 -1.638 1.00 0.00 H new ATOM 0 HB THR A 29 3.016 16.858 -2.895 1.00 0.00 H new ATOM 0 HG1 THR A 29 4.543 15.145 -3.065 1.00 0.00 H new ATOM 0 HG21 THR A 29 4.675 18.530 -2.139 1.00 0.00 H new ATOM 0 HG22 THR A 29 3.224 18.506 -1.108 1.00 0.00 H new ATOM 0 HG23 THR A 29 4.728 17.741 -0.545 1.00 0.00 H new ATOM 436 N LYS A 30 3.455 15.803 1.283 1.00 0.00 N ATOM 437 CA LYS A 30 4.204 15.496 2.512 1.00 0.00 C ATOM 438 C LYS A 30 3.695 14.226 3.205 1.00 0.00 C ATOM 439 O LYS A 30 4.439 13.596 3.962 1.00 0.00 O ATOM 440 CB LYS A 30 4.131 16.677 3.486 1.00 0.00 C ATOM 441 CG LYS A 30 4.976 17.873 3.071 1.00 0.00 C ATOM 442 CD LYS A 30 4.863 19.010 4.073 1.00 0.00 C ATOM 443 CE LYS A 30 5.706 20.204 3.658 1.00 0.00 C ATOM 444 NZ LYS A 30 5.602 21.325 4.633 1.00 0.00 N ATOM 0 H LYS A 30 2.702 16.478 1.419 1.00 0.00 H new ATOM 0 HA LYS A 30 5.239 15.320 2.218 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.092 16.994 3.580 1.00 0.00 H new ATOM 0 HB3 LYS A 30 4.453 16.342 4.472 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.019 17.569 2.980 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.659 18.220 2.088 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.820 19.314 4.164 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.181 18.663 5.056 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.748 19.898 3.567 1.00 0.00 H new ATOM 0 HE3 LYS A 30 5.388 20.548 2.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 6.192 22.119 4.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 4.612 21.635 4.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 5.930 21.005 5.567 1.00 0.00 H new ATOM 458 N GLU A 31 2.427 13.854 2.945 1.00 0.00 N ATOM 459 CA GLU A 31 1.817 12.651 3.537 1.00 0.00 C ATOM 460 C GLU A 31 2.463 11.374 2.998 1.00 0.00 C ATOM 461 O GLU A 31 2.481 10.345 3.678 1.00 0.00 O ATOM 462 CB GLU A 31 0.311 12.618 3.266 1.00 0.00 C ATOM 463 CG GLU A 31 -0.500 13.626 4.078 1.00 0.00 C ATOM 464 CD GLU A 31 -0.681 13.216 5.531 1.00 0.00 C ATOM 465 OE1 GLU A 31 0.236 13.475 6.339 1.00 0.00 O ATOM 466 OE2 GLU A 31 -1.738 12.637 5.858 1.00 0.00 O ATOM 0 H GLU A 31 1.804 14.373 2.326 1.00 0.00 H new ATOM 0 HA GLU A 31 1.987 12.697 4.613 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.141 12.804 2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.062 11.616 3.478 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.005 14.596 4.040 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.480 13.750 3.617 1.00 0.00 H new ATOM 473 N LEU A 32 2.970 11.453 1.756 1.00 0.00 N ATOM 474 CA LEU A 32 3.672 10.337 1.097 1.00 0.00 C ATOM 475 C LEU A 32 4.801 9.802 1.981 1.00 0.00 C ATOM 476 O LEU A 32 4.962 8.592 2.129 1.00 0.00 O ATOM 477 CB LEU A 32 4.271 10.798 -0.233 1.00 0.00 C ATOM 478 CG LEU A 32 3.278 11.312 -1.289 1.00 0.00 C ATOM 479 CD1 LEU A 32 3.964 12.296 -2.223 1.00 0.00 C ATOM 480 CD2 LEU A 32 2.679 10.160 -2.089 1.00 0.00 C ATOM 0 H LEU A 32 2.905 12.292 1.180 1.00 0.00 H new ATOM 0 HA LEU A 32 2.943 9.545 0.924 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.991 11.590 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.827 9.966 -0.664 1.00 0.00 H new ATOM 0 HG LEU A 32 2.467 11.821 -0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.249 12.652 -2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.341 13.142 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.794 11.801 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.981 10.554 -2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.476 9.616 -2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.151 9.485 -1.415 1.00 0.00 H new ATOM 492 N GLY A 33 5.565 10.738 2.572 1.00 0.00 N ATOM 493 CA GLY A 33 6.672 10.399 3.469 1.00 0.00 C ATOM 494 C GLY A 33 6.212 9.873 4.786 1.00 0.00 C ATOM 495 O GLY A 33 6.973 9.259 5.528 1.00 0.00 O ATOM 0 H GLY A 33 5.430 11.740 2.440 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.308 9.655 2.988 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.285 11.285 3.632 1.00 0.00 H new ATOM 499 N THR A 34 4.962 10.141 5.054 1.00 0.00 N ATOM 500 CA THR A 34 4.305 9.702 6.272 1.00 0.00 C ATOM 501 C THR A 34 3.930 8.210 6.152 1.00 0.00 C ATOM 502 O THR A 34 3.974 7.470 7.139 1.00 0.00 O ATOM 503 CB THR A 34 3.059 10.563 6.575 1.00 0.00 C ATOM 504 OG1 THR A 34 3.313 11.932 6.230 1.00 0.00 O ATOM 505 CG2 THR A 34 2.669 10.490 8.050 1.00 0.00 C ATOM 0 H THR A 34 4.358 10.676 4.430 1.00 0.00 H new ATOM 0 HA THR A 34 4.996 9.826 7.106 1.00 0.00 H new ATOM 0 HB THR A 34 2.237 10.169 5.978 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.677 12.511 6.699 1.00 0.00 H new ATOM 0 HG21 THR A 34 1.788 11.108 8.225 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.446 9.457 8.317 1.00 0.00 H new ATOM 0 HG23 THR A 34 3.494 10.853 8.663 1.00 0.00 H new ATOM 513 N VAL A 35 3.562 7.794 4.924 1.00 0.00 N ATOM 514 CA VAL A 35 3.230 6.389 4.618 1.00 0.00 C ATOM 515 C VAL A 35 4.530 5.638 4.283 1.00 0.00 C ATOM 516 O VAL A 35 4.762 4.532 4.771 1.00 0.00 O ATOM 517 CB VAL A 35 2.215 6.256 3.439 1.00 0.00 C ATOM 518 CG1 VAL A 35 1.733 4.815 3.272 1.00 0.00 C ATOM 519 CG2 VAL A 35 1.017 7.175 3.638 1.00 0.00 C ATOM 0 H VAL A 35 3.487 8.418 4.121 1.00 0.00 H new ATOM 0 HA VAL A 35 2.749 5.955 5.495 1.00 0.00 H new ATOM 0 HB VAL A 35 2.743 6.553 2.532 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.028 4.761 2.442 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.586 4.168 3.067 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.241 4.487 4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.328 7.060 2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 35 0.508 6.914 4.566 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.357 8.209 3.689 1.00 0.00 H new ATOM 529 N MET A 36 5.367 6.274 3.440 1.00 0.00 N ATOM 530 CA MET A 36 6.683 5.744 3.032 1.00 0.00 C ATOM 531 C MET A 36 7.554 5.495 4.253 1.00 0.00 C ATOM 532 O MET A 36 8.310 4.519 4.290 1.00 0.00 O ATOM 533 CB MET A 36 7.340 6.717 2.060 1.00 0.00 C ATOM 534 CG MET A 36 6.762 6.650 0.652 1.00 0.00 C ATOM 535 SD MET A 36 6.769 8.247 -0.185 1.00 0.00 S ATOM 536 CE MET A 36 6.046 7.806 -1.763 1.00 0.00 C ATOM 0 H MET A 36 5.147 7.177 3.020 1.00 0.00 H new ATOM 0 HA MET A 36 6.554 4.788 2.525 1.00 0.00 H new ATOM 0 HB2 MET A 36 7.228 7.732 2.442 1.00 0.00 H new ATOM 0 HB3 MET A 36 8.409 6.509 2.016 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.335 5.934 0.063 1.00 0.00 H new ATOM 0 HG3 MET A 36 5.739 6.276 0.702 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.983 8.692 -2.395 1.00 0.00 H new ATOM 0 HE2 MET A 36 6.668 7.056 -2.251 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.046 7.402 -1.605 1.00 0.00 H new ATOM 546 N ARG A 37 7.446 6.383 5.254 1.00 0.00 N ATOM 547 CA ARG A 37 8.165 6.190 6.535 1.00 0.00 C ATOM 548 C ARG A 37 7.744 4.860 7.218 1.00 0.00 C ATOM 549 O ARG A 37 8.463 4.349 8.081 1.00 0.00 O ATOM 550 CB ARG A 37 7.909 7.364 7.488 1.00 0.00 C ATOM 551 CG ARG A 37 9.080 7.679 8.409 1.00 0.00 C ATOM 552 CD ARG A 37 8.787 8.883 9.291 1.00 0.00 C ATOM 553 NE ARG A 37 9.916 9.210 10.168 1.00 0.00 N ATOM 554 CZ ARG A 37 10.004 10.317 10.921 1.00 0.00 C ATOM 555 NH1 ARG A 37 9.032 11.228 10.922 1.00 0.00 N ATOM 556 NH2 ARG A 37 11.075 10.510 11.679 1.00 0.00 N ATOM 0 H ARG A 37 6.879 7.230 5.209 1.00 0.00 H new ATOM 0 HA ARG A 37 9.230 6.144 6.308 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.673 8.251 6.900 1.00 0.00 H new ATOM 0 HB3 ARG A 37 7.032 7.141 8.095 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.296 6.813 9.034 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.972 7.872 7.813 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.554 9.744 8.664 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.904 8.682 9.897 1.00 0.00 H new ATOM 0 HE ARG A 37 10.691 8.548 10.208 1.00 0.00 H new ATOM 0 HH11 ARG A 37 8.203 11.090 10.344 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.117 12.063 11.501 1.00 0.00 H new ATOM 0 HH21 ARG A 37 11.825 9.819 11.687 1.00 0.00 H new ATOM 0 HH22 ARG A 37 11.148 11.349 12.254 1.00 0.00 H new ATOM 570 N SER A 38 6.573 4.320 6.814 1.00 0.00 N ATOM 571 CA SER A 38 6.042 3.049 7.349 1.00 0.00 C ATOM 572 C SER A 38 6.499 1.887 6.490 1.00 0.00 C ATOM 573 O SER A 38 6.761 0.794 7.002 1.00 0.00 O ATOM 574 CB SER A 38 4.515 3.085 7.429 1.00 0.00 C ATOM 575 OG SER A 38 4.075 4.044 8.375 1.00 0.00 O ATOM 0 H SER A 38 5.973 4.751 6.111 1.00 0.00 H new ATOM 0 HA SER A 38 6.431 2.914 8.358 1.00 0.00 H new ATOM 0 HB2 SER A 38 4.102 3.321 6.448 1.00 0.00 H new ATOM 0 HB3 SER A 38 4.139 2.100 7.704 1.00 0.00 H new ATOM 0 HG SER A 38 3.095 4.048 8.405 1.00 0.00 H new ATOM 581 N LEU A 39 6.590 2.129 5.176 1.00 0.00 N ATOM 582 CA LEU A 39 7.092 1.130 4.234 1.00 0.00 C ATOM 583 C LEU A 39 8.594 0.956 4.460 1.00 0.00 C ATOM 584 O LEU A 39 9.191 -0.047 4.062 1.00 0.00 O ATOM 585 CB LEU A 39 6.847 1.579 2.785 1.00 0.00 C ATOM 586 CG LEU A 39 5.440 1.335 2.214 1.00 0.00 C ATOM 587 CD1 LEU A 39 4.410 2.275 2.830 1.00 0.00 C ATOM 588 CD2 LEU A 39 5.463 1.505 0.702 1.00 0.00 C ATOM 0 H LEU A 39 6.320 3.013 4.743 1.00 0.00 H new ATOM 0 HA LEU A 39 6.568 0.189 4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.061 2.646 2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.567 1.069 2.145 1.00 0.00 H new ATOM 0 HG LEU A 39 5.148 0.315 2.465 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.429 2.071 2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.374 2.119 3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 39 4.690 3.308 2.622 1.00 0.00 H new ATOM 0 HD21 LEU A 39 4.464 1.331 0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.782 2.517 0.455 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.159 0.788 0.266 1.00 0.00 H new ATOM 600 N GLY A 40 9.181 1.972 5.115 1.00 0.00 N ATOM 601 CA GLY A 40 10.591 1.976 5.412 1.00 0.00 C ATOM 602 C GLY A 40 11.359 2.768 4.378 1.00 0.00 C ATOM 603 O GLY A 40 12.490 3.197 4.625 1.00 0.00 O ATOM 0 H GLY A 40 8.682 2.798 5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 40 10.757 2.404 6.401 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.963 0.952 5.441 1.00 0.00 H new ATOM 607 N GLN A 41 10.724 2.955 3.211 1.00 0.00 N ATOM 608 CA GLN A 41 11.305 3.732 2.131 1.00 0.00 C ATOM 609 C GLN A 41 10.652 5.088 2.079 1.00 0.00 C ATOM 610 O GLN A 41 9.437 5.177 1.990 1.00 0.00 O ATOM 611 CB GLN A 41 11.153 3.013 0.792 1.00 0.00 C ATOM 612 CG GLN A 41 12.267 2.023 0.509 1.00 0.00 C ATOM 613 CD GLN A 41 12.065 1.271 -0.792 1.00 0.00 C ATOM 614 OE1 GLN A 41 11.441 0.210 -0.819 1.00 0.00 O ATOM 615 NE2 GLN A 41 12.594 1.818 -1.880 1.00 0.00 N ATOM 0 H GLN A 41 9.802 2.572 3.001 1.00 0.00 H new ATOM 0 HA GLN A 41 12.371 3.853 2.322 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.198 2.488 0.777 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.123 3.753 -0.008 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.219 2.553 0.473 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.331 1.309 1.330 1.00 0.00 H new ATOM 0 HE21 GLN A 41 13.103 2.699 -1.812 1.00 0.00 H new ATOM 0 HE22 GLN A 41 12.491 1.357 -2.784 1.00 0.00 H new ATOM 624 N ASN A 42 11.476 6.142 2.114 1.00 0.00 N ATOM 625 CA ASN A 42 10.977 7.513 2.102 1.00 0.00 C ATOM 626 C ASN A 42 11.913 8.447 1.309 1.00 0.00 C ATOM 627 O ASN A 42 13.093 8.573 1.645 1.00 0.00 O ATOM 628 CB ASN A 42 10.747 7.992 3.563 1.00 0.00 C ATOM 629 CG ASN A 42 10.911 9.492 3.779 1.00 0.00 C ATOM 630 OD1 ASN A 42 12.004 9.971 4.081 1.00 0.00 O ATOM 631 ND2 ASN A 42 9.822 10.234 3.623 1.00 0.00 N ATOM 0 H ASN A 42 12.493 6.066 2.151 1.00 0.00 H new ATOM 0 HA ASN A 42 10.019 7.544 1.583 1.00 0.00 H new ATOM 0 HB2 ASN A 42 9.742 7.703 3.871 1.00 0.00 H new ATOM 0 HB3 ASN A 42 11.444 7.467 4.216 1.00 0.00 H new ATOM 0 HD21 ASN A 42 9.870 11.244 3.754 1.00 0.00 H new ATOM 0 HD22 ASN A 42 8.937 9.794 3.372 1.00 0.00 H new ATOM 638 N PRO A 43 11.381 9.115 0.236 1.00 0.00 N ATOM 639 CA PRO A 43 12.162 10.043 -0.607 1.00 0.00 C ATOM 640 C PRO A 43 12.445 11.399 0.070 1.00 0.00 C ATOM 641 O PRO A 43 11.954 11.666 1.171 1.00 0.00 O ATOM 642 CB PRO A 43 11.276 10.221 -1.848 1.00 0.00 C ATOM 643 CG PRO A 43 9.882 9.952 -1.399 1.00 0.00 C ATOM 644 CD PRO A 43 9.978 8.988 -0.249 1.00 0.00 C ATOM 0 HA PRO A 43 13.154 9.648 -0.824 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.368 11.229 -2.252 1.00 0.00 H new ATOM 0 HB3 PRO A 43 11.571 9.532 -2.640 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.390 10.874 -1.091 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.289 9.529 -2.210 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.264 9.236 0.536 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.760 7.969 -0.568 1.00 0.00 H new ATOM 652 N THR A 44 13.242 12.241 -0.612 1.00 0.00 N ATOM 653 CA THR A 44 13.627 13.573 -0.116 1.00 0.00 C ATOM 654 C THR A 44 12.450 14.569 -0.208 1.00 0.00 C ATOM 655 O THR A 44 11.360 14.202 -0.657 1.00 0.00 O ATOM 656 CB THR A 44 14.847 14.116 -0.915 1.00 0.00 C ATOM 657 OG1 THR A 44 15.599 13.031 -1.477 1.00 0.00 O ATOM 658 CG2 THR A 44 15.773 14.951 -0.034 1.00 0.00 C ATOM 0 H THR A 44 13.638 12.016 -1.525 1.00 0.00 H new ATOM 0 HA THR A 44 13.903 13.470 0.933 1.00 0.00 H new ATOM 0 HB THR A 44 14.453 14.750 -1.709 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.362 13.387 -1.978 1.00 0.00 H new ATOM 0 HG21 THR A 44 16.613 15.312 -0.628 1.00 0.00 H new ATOM 0 HG22 THR A 44 15.222 15.801 0.370 1.00 0.00 H new ATOM 0 HG23 THR A 44 16.146 14.337 0.786 1.00 0.00 H new ATOM 666 N GLU A 45 12.684 15.828 0.220 1.00 0.00 N ATOM 667 CA GLU A 45 11.658 16.890 0.208 1.00 0.00 C ATOM 668 C GLU A 45 11.075 17.129 -1.194 1.00 0.00 C ATOM 669 O GLU A 45 9.857 17.175 -1.358 1.00 0.00 O ATOM 670 CB GLU A 45 12.237 18.198 0.766 1.00 0.00 C ATOM 671 CG GLU A 45 12.450 18.184 2.273 1.00 0.00 C ATOM 672 CD GLU A 45 13.021 19.489 2.792 1.00 0.00 C ATOM 673 OE1 GLU A 45 12.227 20.390 3.136 1.00 0.00 O ATOM 674 OE2 GLU A 45 14.263 19.611 2.855 1.00 0.00 O ATOM 0 H GLU A 45 13.587 16.135 0.582 1.00 0.00 H new ATOM 0 HA GLU A 45 10.842 16.550 0.845 1.00 0.00 H new ATOM 0 HB2 GLU A 45 13.189 18.401 0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.566 19.019 0.511 1.00 0.00 H new ATOM 0 HG2 GLU A 45 11.500 17.984 2.769 1.00 0.00 H new ATOM 0 HG3 GLU A 45 13.123 17.368 2.534 1.00 0.00 H new ATOM 681 N ALA A 46 11.947 17.332 -2.187 1.00 0.00 N ATOM 682 CA ALA A 46 11.512 17.540 -3.575 1.00 0.00 C ATOM 683 C ALA A 46 11.229 16.223 -4.295 1.00 0.00 C ATOM 684 O ALA A 46 10.498 16.205 -5.289 1.00 0.00 O ATOM 685 CB ALA A 46 12.536 18.363 -4.341 1.00 0.00 C ATOM 0 H ALA A 46 12.958 17.357 -2.057 1.00 0.00 H new ATOM 0 HA ALA A 46 10.574 18.094 -3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.195 18.506 -5.366 1.00 0.00 H new ATOM 0 HB2 ALA A 46 12.656 19.334 -3.860 1.00 0.00 H new ATOM 0 HB3 ALA A 46 13.492 17.840 -4.346 1.00 0.00 H new ATOM 691 N GLU A 47 11.809 15.124 -3.787 1.00 0.00 N ATOM 692 CA GLU A 47 11.624 13.795 -4.386 1.00 0.00 C ATOM 693 C GLU A 47 10.216 13.258 -4.167 1.00 0.00 C ATOM 694 O GLU A 47 9.757 12.360 -4.879 1.00 0.00 O ATOM 695 CB GLU A 47 12.678 12.807 -3.871 1.00 0.00 C ATOM 696 CG GLU A 47 14.078 13.037 -4.436 1.00 0.00 C ATOM 697 CD GLU A 47 14.253 12.475 -5.836 1.00 0.00 C ATOM 698 OE1 GLU A 47 14.647 11.296 -5.957 1.00 0.00 O ATOM 699 OE2 GLU A 47 13.995 13.214 -6.809 1.00 0.00 O ATOM 0 H GLU A 47 12.410 15.131 -2.963 1.00 0.00 H new ATOM 0 HA GLU A 47 11.759 13.907 -5.462 1.00 0.00 H new ATOM 0 HB2 GLU A 47 12.721 12.873 -2.784 1.00 0.00 H new ATOM 0 HB3 GLU A 47 12.361 11.793 -4.117 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.286 14.107 -4.451 1.00 0.00 H new ATOM 0 HG3 GLU A 47 14.811 12.579 -3.772 1.00 0.00 H new ATOM 706 N LEU A 48 9.559 13.829 -3.176 1.00 0.00 N ATOM 707 CA LEU A 48 8.174 13.477 -2.833 1.00 0.00 C ATOM 708 C LEU A 48 7.182 14.307 -3.661 1.00 0.00 C ATOM 709 O LEU A 48 6.069 13.850 -3.939 1.00 0.00 O ATOM 710 CB LEU A 48 7.884 13.599 -1.318 1.00 0.00 C ATOM 711 CG LEU A 48 8.321 14.892 -0.619 1.00 0.00 C ATOM 712 CD1 LEU A 48 7.218 15.939 -0.679 1.00 0.00 C ATOM 713 CD2 LEU A 48 8.701 14.606 0.826 1.00 0.00 C ATOM 0 H LEU A 48 9.961 14.552 -2.579 1.00 0.00 H new ATOM 0 HA LEU A 48 8.040 12.425 -3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.810 13.482 -1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.368 12.763 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 48 9.193 15.286 -1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.551 16.847 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.986 16.164 -1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.326 15.556 -0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.009 15.532 1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.842 14.189 1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.524 13.892 0.851 1.00 0.00 H new ATOM 725 N GLN A 49 7.598 15.535 -4.051 1.00 0.00 N ATOM 726 CA GLN A 49 6.770 16.424 -4.884 1.00 0.00 C ATOM 727 C GLN A 49 6.672 15.925 -6.318 1.00 0.00 C ATOM 728 O GLN A 49 5.803 16.344 -7.087 1.00 0.00 O ATOM 729 CB GLN A 49 7.312 17.856 -4.855 1.00 0.00 C ATOM 730 CG GLN A 49 6.572 18.776 -3.896 1.00 0.00 C ATOM 731 CD GLN A 49 5.361 19.433 -4.534 1.00 0.00 C ATOM 732 OE1 GLN A 49 5.452 20.536 -5.073 1.00 0.00 O ATOM 733 NE2 GLN A 49 4.222 18.754 -4.484 1.00 0.00 N ATOM 0 H GLN A 49 8.505 15.929 -3.799 1.00 0.00 H new ATOM 0 HA GLN A 49 5.765 16.420 -4.462 1.00 0.00 H new ATOM 0 HB2 GLN A 49 8.366 17.830 -4.577 1.00 0.00 H new ATOM 0 HB3 GLN A 49 7.258 18.275 -5.860 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.254 18.205 -3.024 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.254 19.548 -3.540 1.00 0.00 H new ATOM 0 HE21 GLN A 49 4.191 17.843 -4.027 1.00 0.00 H new ATOM 0 HE22 GLN A 49 3.377 19.143 -4.903 1.00 0.00 H new ATOM 742 N ASP A 50 7.580 15.025 -6.638 1.00 0.00 N ATOM 743 CA ASP A 50 7.674 14.402 -7.965 1.00 0.00 C ATOM 744 C ASP A 50 6.582 13.342 -8.164 1.00 0.00 C ATOM 745 O ASP A 50 6.258 12.983 -9.300 1.00 0.00 O ATOM 746 CB ASP A 50 9.053 13.768 -8.166 1.00 0.00 C ATOM 747 CG ASP A 50 10.147 14.800 -8.369 1.00 0.00 C ATOM 748 OD1 ASP A 50 10.109 15.511 -9.395 1.00 0.00 O ATOM 749 OD2 ASP A 50 11.041 14.896 -7.503 1.00 0.00 O ATOM 0 H ASP A 50 8.288 14.694 -5.983 1.00 0.00 H new ATOM 0 HA ASP A 50 7.529 15.188 -8.707 1.00 0.00 H new ATOM 0 HB2 ASP A 50 9.296 13.153 -7.299 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.021 13.104 -9.030 1.00 0.00 H new ATOM 754 N MET A 51 6.024 12.852 -7.043 1.00 0.00 N ATOM 755 CA MET A 51 4.958 11.840 -7.058 1.00 0.00 C ATOM 756 C MET A 51 3.628 12.442 -7.540 1.00 0.00 C ATOM 757 O MET A 51 2.822 11.750 -8.169 1.00 0.00 O ATOM 758 CB MET A 51 4.792 11.239 -5.654 1.00 0.00 C ATOM 759 CG MET A 51 4.257 9.811 -5.645 1.00 0.00 C ATOM 760 SD MET A 51 2.523 9.713 -6.129 1.00 0.00 S ATOM 761 CE MET A 51 2.251 7.945 -6.068 1.00 0.00 C ATOM 0 H MET A 51 6.299 13.146 -6.106 1.00 0.00 H new ATOM 0 HA MET A 51 5.242 11.052 -7.756 1.00 0.00 H new ATOM 0 HB2 MET A 51 5.757 11.257 -5.147 1.00 0.00 H new ATOM 0 HB3 MET A 51 4.117 11.872 -5.078 1.00 0.00 H new ATOM 0 HG2 MET A 51 4.854 9.200 -6.322 1.00 0.00 H new ATOM 0 HG3 MET A 51 4.375 9.389 -4.647 1.00 0.00 H new ATOM 0 HE1 MET A 51 1.196 7.733 -6.239 1.00 0.00 H new ATOM 0 HE2 MET A 51 2.848 7.458 -6.839 1.00 0.00 H new ATOM 0 HE3 MET A 51 2.543 7.565 -5.089 1.00 0.00 H new ATOM 771 N ILE A 52 3.418 13.734 -7.243 1.00 0.00 N ATOM 772 CA ILE A 52 2.196 14.448 -7.651 1.00 0.00 C ATOM 773 C ILE A 52 2.313 14.941 -9.105 1.00 0.00 C ATOM 774 O ILE A 52 1.301 15.107 -9.792 1.00 0.00 O ATOM 775 CB ILE A 52 1.878 15.656 -6.704 1.00 0.00 C ATOM 776 CG1 ILE A 52 1.996 15.279 -5.197 1.00 0.00 C ATOM 777 CG2 ILE A 52 0.494 16.248 -7.003 1.00 0.00 C ATOM 778 CD1 ILE A 52 1.222 14.038 -4.752 1.00 0.00 C ATOM 0 H ILE A 52 4.080 14.308 -6.720 1.00 0.00 H new ATOM 0 HA ILE A 52 1.372 13.738 -7.577 1.00 0.00 H new ATOM 0 HB ILE A 52 2.633 16.415 -6.908 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.050 15.129 -4.962 1.00 0.00 H new ATOM 0 HG13 ILE A 52 1.655 16.127 -4.603 1.00 0.00 H new ATOM 0 HG21 ILE A 52 0.303 17.084 -6.330 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.463 16.598 -8.035 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.268 15.483 -6.857 1.00 0.00 H new ATOM 0 HD11 ILE A 52 1.379 13.874 -3.686 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.159 14.184 -4.944 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.575 13.170 -5.308 1.00 0.00 H new ATOM 790 N ASN A 53 3.556 15.166 -9.553 1.00 0.00 N ATOM 791 CA ASN A 53 3.839 15.635 -10.917 1.00 0.00 C ATOM 792 C ASN A 53 3.721 14.514 -11.952 1.00 0.00 C ATOM 793 O ASN A 53 3.568 14.789 -13.146 1.00 0.00 O ATOM 794 CB ASN A 53 5.227 16.273 -10.991 1.00 0.00 C ATOM 795 CG ASN A 53 5.254 17.670 -10.401 1.00 0.00 C ATOM 796 OD1 ASN A 53 5.505 17.850 -9.211 1.00 0.00 O ATOM 797 ND2 ASN A 53 4.993 18.669 -11.237 1.00 0.00 N ATOM 0 H ASN A 53 4.391 15.029 -8.983 1.00 0.00 H new ATOM 0 HA ASN A 53 3.085 16.385 -11.157 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.942 15.644 -10.461 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.550 16.315 -12.031 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.996 19.631 -10.899 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.790 18.474 -12.217 1.00 0.00 H new ATOM 804 N GLU A 54 3.801 13.254 -11.488 1.00 0.00 N ATOM 805 CA GLU A 54 3.691 12.067 -12.361 1.00 0.00 C ATOM 806 C GLU A 54 2.397 12.078 -13.193 1.00 0.00 C ATOM 807 O GLU A 54 2.346 11.489 -14.275 1.00 0.00 O ATOM 808 CB GLU A 54 3.754 10.785 -11.525 1.00 0.00 C ATOM 809 CG GLU A 54 5.135 10.483 -10.964 1.00 0.00 C ATOM 810 CD GLU A 54 5.146 9.258 -10.071 1.00 0.00 C ATOM 811 OE1 GLU A 54 4.880 9.404 -8.860 1.00 0.00 O ATOM 812 OE2 GLU A 54 5.420 8.153 -10.583 1.00 0.00 O ATOM 0 H GLU A 54 3.943 13.028 -10.503 1.00 0.00 H new ATOM 0 HA GLU A 54 4.533 12.098 -13.052 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.047 10.866 -10.699 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.431 9.945 -12.140 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.833 10.334 -11.788 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.489 11.344 -10.398 1.00 0.00 H new ATOM 819 N VAL A 55 1.370 12.769 -12.678 1.00 0.00 N ATOM 820 CA VAL A 55 0.080 12.885 -13.366 1.00 0.00 C ATOM 821 C VAL A 55 -0.273 14.375 -13.570 1.00 0.00 C ATOM 822 O VAL A 55 -0.914 14.732 -14.562 1.00 0.00 O ATOM 823 CB VAL A 55 -1.063 12.117 -12.602 1.00 0.00 C ATOM 824 CG1 VAL A 55 -1.356 12.717 -11.226 1.00 0.00 C ATOM 825 CG2 VAL A 55 -2.340 12.044 -13.439 1.00 0.00 C ATOM 0 H VAL A 55 1.410 13.257 -11.783 1.00 0.00 H new ATOM 0 HA VAL A 55 0.169 12.412 -14.344 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.696 11.103 -12.440 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.152 12.149 -10.743 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -0.456 12.675 -10.612 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.669 13.755 -11.341 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.109 11.508 -12.883 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -2.689 13.053 -13.660 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -2.134 11.519 -14.372 1.00 0.00 H new ATOM 835 N ASP A 56 0.182 15.224 -12.616 1.00 0.00 N ATOM 836 CA ASP A 56 -0.029 16.693 -12.621 1.00 0.00 C ATOM 837 C ASP A 56 -1.409 17.106 -13.161 1.00 0.00 C ATOM 838 O ASP A 56 -1.534 17.646 -14.269 1.00 0.00 O ATOM 839 CB ASP A 56 1.109 17.389 -13.397 1.00 0.00 C ATOM 840 CG ASP A 56 1.300 18.842 -12.992 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.657 19.719 -13.606 1.00 0.00 O ATOM 842 OD2 ASP A 56 2.093 19.099 -12.062 1.00 0.00 O ATOM 0 H ASP A 56 0.715 14.902 -11.808 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.008 17.023 -11.582 1.00 0.00 H new ATOM 0 HB2 ASP A 56 2.039 16.846 -13.232 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.897 17.340 -14.465 1.00 0.00 H new ATOM 847 N ALA A 57 -2.442 16.819 -12.364 1.00 0.00 N ATOM 848 CA ALA A 57 -3.818 17.173 -12.714 1.00 0.00 C ATOM 849 C ALA A 57 -4.099 18.640 -12.384 1.00 0.00 C ATOM 850 O ALA A 57 -4.762 19.339 -13.155 1.00 0.00 O ATOM 851 CB ALA A 57 -4.800 16.264 -11.991 1.00 0.00 C ATOM 0 H ALA A 57 -2.349 16.340 -11.468 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.946 17.035 -13.788 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.819 16.540 -12.262 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.616 15.229 -12.278 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.669 16.371 -10.914 1.00 0.00 H new ATOM 857 N ASP A 58 -3.586 19.092 -11.230 1.00 0.00 N ATOM 858 CA ASP A 58 -3.757 20.469 -10.789 1.00 0.00 C ATOM 859 C ASP A 58 -2.425 21.203 -10.675 1.00 0.00 C ATOM 860 O ASP A 58 -2.386 22.427 -10.528 1.00 0.00 O ATOM 861 CB ASP A 58 -4.525 20.524 -9.461 1.00 0.00 C ATOM 862 CG ASP A 58 -4.066 19.492 -8.438 1.00 0.00 C ATOM 863 OD1 ASP A 58 -4.620 18.372 -8.436 1.00 0.00 O ATOM 864 OD2 ASP A 58 -3.155 19.807 -7.644 1.00 0.00 O ATOM 0 H ASP A 58 -3.047 18.513 -10.587 1.00 0.00 H new ATOM 0 HA ASP A 58 -4.344 20.982 -11.551 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.417 21.520 -9.031 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -5.586 20.376 -9.660 1.00 0.00 H new ATOM 869 N GLY A 59 -1.350 20.429 -10.769 1.00 0.00 N ATOM 870 CA GLY A 59 0.024 20.947 -10.674 1.00 0.00 C ATOM 871 C GLY A 59 0.286 21.833 -9.454 1.00 0.00 C ATOM 872 O GLY A 59 1.059 22.792 -9.541 1.00 0.00 O ATOM 0 H GLY A 59 -1.399 19.421 -10.914 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.715 20.105 -10.651 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.247 21.517 -11.576 1.00 0.00 H new ATOM 876 N ASN A 60 -0.359 21.508 -8.326 1.00 0.00 N ATOM 877 CA ASN A 60 -0.209 22.283 -7.086 1.00 0.00 C ATOM 878 C ASN A 60 0.385 21.452 -5.939 1.00 0.00 C ATOM 879 O ASN A 60 0.648 21.988 -4.856 1.00 0.00 O ATOM 880 CB ASN A 60 -1.566 22.851 -6.658 1.00 0.00 C ATOM 881 CG ASN A 60 -1.871 24.187 -7.309 1.00 0.00 C ATOM 882 OD1 ASN A 60 -1.474 25.238 -6.807 1.00 0.00 O ATOM 883 ND2 ASN A 60 -2.587 24.153 -8.426 1.00 0.00 N ATOM 0 H ASN A 60 -0.991 20.712 -8.246 1.00 0.00 H new ATOM 0 HA ASN A 60 0.489 23.093 -7.298 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -2.351 22.139 -6.914 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -1.582 22.967 -5.574 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -2.829 25.021 -8.903 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -2.895 23.259 -8.807 1.00 0.00 H new ATOM 890 N GLY A 61 0.606 20.156 -6.183 1.00 0.00 N ATOM 891 CA GLY A 61 1.146 19.275 -5.153 1.00 0.00 C ATOM 892 C GLY A 61 0.065 18.449 -4.473 1.00 0.00 C ATOM 893 O GLY A 61 0.365 17.473 -3.779 1.00 0.00 O ATOM 0 H GLY A 61 0.420 19.701 -7.077 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.883 18.607 -5.599 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.668 19.872 -4.405 1.00 0.00 H new ATOM 897 N THR A 62 -1.194 18.853 -4.681 1.00 0.00 N ATOM 898 CA THR A 62 -2.359 18.164 -4.124 1.00 0.00 C ATOM 899 C THR A 62 -2.927 17.187 -5.143 1.00 0.00 C ATOM 900 O THR A 62 -3.005 17.506 -6.334 1.00 0.00 O ATOM 901 CB THR A 62 -3.465 19.160 -3.718 1.00 0.00 C ATOM 902 OG1 THR A 62 -3.410 20.337 -4.536 1.00 0.00 O ATOM 903 CG2 THR A 62 -3.336 19.545 -2.252 1.00 0.00 C ATOM 0 H THR A 62 -1.432 19.670 -5.243 1.00 0.00 H new ATOM 0 HA THR A 62 -2.027 17.628 -3.235 1.00 0.00 H new ATOM 0 HB THR A 62 -4.427 18.670 -3.867 1.00 0.00 H new ATOM 0 HG1 THR A 62 -3.362 20.077 -5.480 1.00 0.00 H new ATOM 0 HG21 THR A 62 -4.127 20.248 -1.989 1.00 0.00 H new ATOM 0 HG22 THR A 62 -3.423 18.653 -1.632 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.365 20.011 -2.082 1.00 0.00 H new ATOM 911 N ILE A 63 -3.320 16.001 -4.674 1.00 0.00 N ATOM 912 CA ILE A 63 -3.865 14.973 -5.557 1.00 0.00 C ATOM 913 C ILE A 63 -5.222 14.448 -5.048 1.00 0.00 C ATOM 914 O ILE A 63 -5.470 14.397 -3.840 1.00 0.00 O ATOM 915 CB ILE A 63 -2.828 13.816 -5.774 1.00 0.00 C ATOM 916 CG1 ILE A 63 -3.246 12.904 -6.939 1.00 0.00 C ATOM 917 CG2 ILE A 63 -2.597 12.997 -4.499 1.00 0.00 C ATOM 918 CD1 ILE A 63 -2.089 12.454 -7.811 1.00 0.00 C ATOM 0 H ILE A 63 -3.271 15.731 -3.692 1.00 0.00 H new ATOM 0 HA ILE A 63 -4.053 15.430 -6.529 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.880 14.289 -6.031 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -3.749 12.025 -6.537 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.972 13.431 -7.558 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.872 12.208 -4.700 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -2.217 13.648 -3.712 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.538 12.551 -4.177 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.463 11.814 -8.610 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.599 13.326 -8.244 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -1.373 11.898 -7.206 1.00 0.00 H new ATOM 930 N ASP A 64 -6.077 14.064 -6.002 1.00 0.00 N ATOM 931 CA ASP A 64 -7.416 13.540 -5.715 1.00 0.00 C ATOM 932 C ASP A 64 -7.401 11.999 -5.624 1.00 0.00 C ATOM 933 O ASP A 64 -6.337 11.401 -5.435 1.00 0.00 O ATOM 934 CB ASP A 64 -8.400 14.025 -6.796 1.00 0.00 C ATOM 935 CG ASP A 64 -8.660 15.519 -6.722 1.00 0.00 C ATOM 936 OD1 ASP A 64 -9.602 15.923 -6.008 1.00 0.00 O ATOM 937 OD2 ASP A 64 -7.922 16.283 -7.379 1.00 0.00 O ATOM 0 H ASP A 64 -5.859 14.108 -6.997 1.00 0.00 H new ATOM 0 HA ASP A 64 -7.744 13.917 -4.746 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -8.003 13.778 -7.781 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -9.344 13.490 -6.689 1.00 0.00 H new ATOM 942 N PHE A 65 -8.584 11.365 -5.757 1.00 0.00 N ATOM 943 CA PHE A 65 -8.717 9.904 -5.670 1.00 0.00 C ATOM 944 C PHE A 65 -8.263 9.165 -6.961 1.00 0.00 C ATOM 945 O PHE A 65 -7.380 8.308 -6.871 1.00 0.00 O ATOM 946 CB PHE A 65 -10.162 9.522 -5.306 1.00 0.00 C ATOM 947 CG PHE A 65 -10.251 8.216 -4.583 1.00 0.00 C ATOM 948 CD1 PHE A 65 -10.157 8.165 -3.203 1.00 0.00 C ATOM 949 CD2 PHE A 65 -10.405 7.036 -5.289 1.00 0.00 C ATOM 950 CE1 PHE A 65 -10.213 6.960 -2.542 1.00 0.00 C ATOM 951 CE2 PHE A 65 -10.467 5.829 -4.632 1.00 0.00 C ATOM 952 CZ PHE A 65 -10.368 5.793 -3.259 1.00 0.00 C ATOM 0 H PHE A 65 -9.465 11.851 -5.926 1.00 0.00 H new ATOM 0 HA PHE A 65 -8.042 9.576 -4.879 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -10.595 10.306 -4.685 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -10.760 9.470 -6.216 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -10.039 9.079 -2.640 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -10.477 7.063 -6.366 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.136 6.928 -1.465 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -10.593 4.913 -5.191 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.412 4.846 -2.742 1.00 0.00 H new ATOM 962 N PRO A 66 -8.836 9.460 -8.178 1.00 0.00 N ATOM 963 CA PRO A 66 -8.469 8.754 -9.427 1.00 0.00 C ATOM 964 C PRO A 66 -7.146 9.208 -10.064 1.00 0.00 C ATOM 965 O PRO A 66 -6.652 8.558 -10.984 1.00 0.00 O ATOM 966 CB PRO A 66 -9.640 9.071 -10.380 1.00 0.00 C ATOM 967 CG PRO A 66 -10.613 9.896 -9.595 1.00 0.00 C ATOM 968 CD PRO A 66 -9.825 10.518 -8.484 1.00 0.00 C ATOM 0 HA PRO A 66 -8.311 7.695 -9.222 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -9.290 9.614 -11.258 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -10.108 8.154 -10.738 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.072 10.660 -10.223 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.421 9.278 -9.202 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -9.346 11.447 -8.794 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -10.450 10.754 -7.623 1.00 0.00 H new ATOM 976 N GLU A 67 -6.579 10.312 -9.566 1.00 0.00 N ATOM 977 CA GLU A 67 -5.360 10.900 -10.141 1.00 0.00 C ATOM 978 C GLU A 67 -4.044 10.170 -9.814 1.00 0.00 C ATOM 979 O GLU A 67 -3.180 10.077 -10.691 1.00 0.00 O ATOM 980 CB GLU A 67 -5.257 12.368 -9.719 1.00 0.00 C ATOM 981 CG GLU A 67 -6.046 13.330 -10.604 1.00 0.00 C ATOM 982 CD GLU A 67 -7.545 13.285 -10.359 1.00 0.00 C ATOM 983 OE1 GLU A 67 -8.175 12.265 -10.712 1.00 0.00 O ATOM 984 OE2 GLU A 67 -8.088 14.273 -9.822 1.00 0.00 O ATOM 0 H GLU A 67 -6.946 10.820 -8.761 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.474 10.796 -11.220 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.609 12.465 -8.692 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.208 12.664 -9.725 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.688 14.345 -10.433 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.849 13.094 -11.650 1.00 0.00 H new ATOM 991 N PHE A 68 -3.873 9.652 -8.585 1.00 0.00 N ATOM 992 CA PHE A 68 -2.609 8.982 -8.217 1.00 0.00 C ATOM 993 C PHE A 68 -2.553 7.514 -8.667 1.00 0.00 C ATOM 994 O PHE A 68 -1.493 7.025 -9.069 1.00 0.00 O ATOM 995 CB PHE A 68 -2.345 9.099 -6.703 1.00 0.00 C ATOM 996 CG PHE A 68 -3.287 8.311 -5.833 1.00 0.00 C ATOM 997 CD1 PHE A 68 -4.515 8.831 -5.467 1.00 0.00 C ATOM 998 CD2 PHE A 68 -2.938 7.044 -5.393 1.00 0.00 C ATOM 999 CE1 PHE A 68 -5.377 8.101 -4.677 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -3.799 6.311 -4.606 1.00 0.00 C ATOM 1001 CZ PHE A 68 -5.020 6.842 -4.248 1.00 0.00 C ATOM 0 H PHE A 68 -4.574 9.681 -7.844 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.817 9.503 -8.755 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -1.326 8.771 -6.500 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.404 10.150 -6.419 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.801 9.817 -5.803 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.981 6.627 -5.670 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.333 8.517 -4.394 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.518 5.324 -4.271 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.697 6.270 -3.631 1.00 0.00 H new ATOM 1011 N LEU A 69 -3.699 6.826 -8.594 1.00 0.00 N ATOM 1012 CA LEU A 69 -3.797 5.408 -8.968 1.00 0.00 C ATOM 1013 C LEU A 69 -3.731 5.178 -10.485 1.00 0.00 C ATOM 1014 O LEU A 69 -3.409 4.073 -10.921 1.00 0.00 O ATOM 1015 CB LEU A 69 -5.084 4.792 -8.399 1.00 0.00 C ATOM 1016 CG LEU A 69 -4.969 4.226 -6.974 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -6.321 4.248 -6.274 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -4.415 2.805 -6.997 1.00 0.00 C ATOM 0 H LEU A 69 -4.579 7.232 -8.276 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.928 4.914 -8.535 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.865 5.552 -8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.409 3.992 -9.064 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.278 4.859 -6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.216 3.843 -5.267 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.684 5.274 -6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.032 3.643 -6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.343 2.426 -5.978 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.080 2.164 -7.576 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -3.425 2.808 -7.454 1.00 0.00 H new ATOM 1030 N THR A 70 -4.030 6.219 -11.282 1.00 0.00 N ATOM 1031 CA THR A 70 -4.022 6.114 -12.748 1.00 0.00 C ATOM 1032 C THR A 70 -2.615 6.009 -13.341 1.00 0.00 C ATOM 1033 O THR A 70 -2.330 5.060 -14.078 1.00 0.00 O ATOM 1034 CB THR A 70 -4.770 7.289 -13.410 1.00 0.00 C ATOM 1035 OG1 THR A 70 -4.548 8.502 -12.678 1.00 0.00 O ATOM 1036 CG2 THR A 70 -6.260 7.000 -13.495 1.00 0.00 C ATOM 0 H THR A 70 -4.280 7.144 -10.932 1.00 0.00 H new ATOM 0 HA THR A 70 -4.544 5.183 -12.968 1.00 0.00 H new ATOM 0 HB THR A 70 -4.381 7.410 -14.421 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.201 8.569 -11.951 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.768 7.842 -13.965 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.423 6.101 -14.089 1.00 0.00 H new ATOM 0 HG23 THR A 70 -6.659 6.850 -12.492 1.00 0.00 H new ATOM 1044 N MET A 71 -1.739 6.974 -13.026 1.00 0.00 N ATOM 1045 CA MET A 71 -0.357 6.961 -13.537 1.00 0.00 C ATOM 1046 C MET A 71 0.491 5.884 -12.860 1.00 0.00 C ATOM 1047 O MET A 71 1.596 5.560 -13.308 1.00 0.00 O ATOM 1048 CB MET A 71 0.292 8.342 -13.391 1.00 0.00 C ATOM 1049 CG MET A 71 1.361 8.637 -14.437 1.00 0.00 C ATOM 1050 SD MET A 71 0.699 8.693 -16.114 1.00 0.00 S ATOM 1051 CE MET A 71 2.181 9.055 -17.052 1.00 0.00 C ATOM 0 H MET A 71 -1.958 7.768 -12.425 1.00 0.00 H new ATOM 0 HA MET A 71 -0.405 6.715 -14.598 1.00 0.00 H new ATOM 0 HB2 MET A 71 -0.484 9.105 -13.453 1.00 0.00 H new ATOM 0 HB3 MET A 71 0.737 8.420 -12.399 1.00 0.00 H new ATOM 0 HG2 MET A 71 1.836 9.591 -14.206 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.137 7.873 -14.383 1.00 0.00 H new ATOM 0 HE1 MET A 71 1.934 9.121 -18.112 1.00 0.00 H new ATOM 0 HE2 MET A 71 2.601 10.004 -16.718 1.00 0.00 H new ATOM 0 HE3 MET A 71 2.912 8.261 -16.899 1.00 0.00 H new ATOM 1061 N MET A 72 -0.060 5.356 -11.789 1.00 0.00 N ATOM 1062 CA MET A 72 0.578 4.309 -10.990 1.00 0.00 C ATOM 1063 C MET A 72 0.103 2.911 -11.392 1.00 0.00 C ATOM 1064 O MET A 72 0.794 1.924 -11.121 1.00 0.00 O ATOM 1065 CB MET A 72 0.315 4.542 -9.502 1.00 0.00 C ATOM 1066 CG MET A 72 1.366 5.416 -8.827 1.00 0.00 C ATOM 1067 SD MET A 72 2.707 4.461 -8.076 1.00 0.00 S ATOM 1068 CE MET A 72 3.675 3.984 -9.510 1.00 0.00 C ATOM 0 H MET A 72 -0.974 5.639 -11.437 1.00 0.00 H new ATOM 0 HA MET A 72 1.650 4.362 -11.182 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.664 5.007 -9.383 1.00 0.00 H new ATOM 0 HB3 MET A 72 0.274 3.579 -8.993 1.00 0.00 H new ATOM 0 HG2 MET A 72 1.785 6.103 -9.562 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.886 6.023 -8.059 1.00 0.00 H new ATOM 0 HE1 MET A 72 4.672 3.680 -9.191 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.187 3.152 -10.018 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.754 4.830 -10.193 1.00 0.00 H new ATOM 1078 N ALA A 73 -1.074 2.826 -12.039 1.00 0.00 N ATOM 1079 CA ALA A 73 -1.626 1.534 -12.469 1.00 0.00 C ATOM 1080 C ALA A 73 -1.066 1.085 -13.809 1.00 0.00 C ATOM 1081 O ALA A 73 -1.145 -0.091 -14.175 1.00 0.00 O ATOM 1082 CB ALA A 73 -3.148 1.571 -12.509 1.00 0.00 C ATOM 0 H ALA A 73 -1.655 3.631 -12.273 1.00 0.00 H new ATOM 0 HA ALA A 73 -1.317 0.799 -11.726 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -3.527 0.601 -12.831 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -3.533 1.800 -11.515 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.475 2.339 -13.210 1.00 0.00 H new ATOM 1088 N ARG A 74 -0.513 2.046 -14.516 1.00 0.00 N ATOM 1089 CA ARG A 74 0.088 1.821 -15.837 1.00 0.00 C ATOM 1090 C ARG A 74 1.585 1.554 -15.751 1.00 0.00 C ATOM 1091 O ARG A 74 2.218 1.141 -16.727 1.00 0.00 O ATOM 1092 CB ARG A 74 -0.192 3.001 -16.775 1.00 0.00 C ATOM 1093 CG ARG A 74 -1.632 3.072 -17.262 1.00 0.00 C ATOM 1094 CD ARG A 74 -1.843 4.244 -18.207 1.00 0.00 C ATOM 1095 NE ARG A 74 -3.225 4.315 -18.695 1.00 0.00 N ATOM 1096 CZ ARG A 74 -3.669 5.193 -19.606 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -2.853 6.095 -20.150 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -4.942 5.166 -19.975 1.00 0.00 N ATOM 0 H ARG A 74 -0.461 3.014 -14.200 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.380 0.927 -16.249 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.053 3.929 -16.259 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.470 2.932 -17.638 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -1.892 2.143 -17.769 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -2.302 3.167 -16.407 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -1.591 5.173 -17.695 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -1.164 4.153 -19.054 1.00 0.00 H new ATOM 0 HE ARG A 74 -3.896 3.648 -18.314 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -1.871 6.126 -19.875 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -3.210 6.754 -20.841 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.577 4.480 -19.566 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.286 5.831 -20.667 1.00 0.00 H new ATOM 1112 N LYS A 75 2.120 1.796 -14.573 1.00 0.00 N ATOM 1113 CA LYS A 75 3.550 1.631 -14.296 1.00 0.00 C ATOM 1114 C LYS A 75 3.886 0.275 -13.667 1.00 0.00 C ATOM 1115 O LYS A 75 5.039 0.032 -13.292 1.00 0.00 O ATOM 1116 CB LYS A 75 4.043 2.780 -13.410 1.00 0.00 C ATOM 1117 CG LYS A 75 4.329 4.059 -14.182 1.00 0.00 C ATOM 1118 CD LYS A 75 4.920 5.135 -13.287 1.00 0.00 C ATOM 1119 CE LYS A 75 5.249 6.393 -14.075 1.00 0.00 C ATOM 1120 NZ LYS A 75 5.877 7.437 -13.220 1.00 0.00 N ATOM 0 H LYS A 75 1.580 2.115 -13.769 1.00 0.00 H new ATOM 0 HA LYS A 75 4.070 1.658 -15.253 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.294 2.986 -12.645 1.00 0.00 H new ATOM 0 HB3 LYS A 75 4.950 2.466 -12.892 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.019 3.845 -14.998 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.407 4.426 -14.632 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.215 5.376 -12.491 1.00 0.00 H new ATOM 0 HD3 LYS A 75 5.823 4.757 -12.809 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.922 6.142 -14.895 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.337 6.790 -14.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.734 8.372 -13.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.441 7.422 -12.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.896 7.248 -13.133 1.00 0.00 H new ATOM 1134 N MET A 76 2.888 -0.610 -13.564 1.00 0.00 N ATOM 1135 CA MET A 76 3.099 -1.949 -13.001 1.00 0.00 C ATOM 1136 C MET A 76 3.677 -2.892 -14.066 1.00 0.00 C ATOM 1137 O MET A 76 4.629 -3.632 -13.803 1.00 0.00 O ATOM 1138 CB MET A 76 1.794 -2.520 -12.396 1.00 0.00 C ATOM 1139 CG MET A 76 0.569 -2.477 -13.315 1.00 0.00 C ATOM 1140 SD MET A 76 -0.933 -3.083 -12.515 1.00 0.00 S ATOM 1141 CE MET A 76 -0.711 -4.858 -12.642 1.00 0.00 C ATOM 0 H MET A 76 1.930 -0.425 -13.862 1.00 0.00 H new ATOM 0 HA MET A 76 3.821 -1.865 -12.189 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.972 -3.555 -12.104 1.00 0.00 H new ATOM 0 HB3 MET A 76 1.563 -1.967 -11.485 1.00 0.00 H new ATOM 0 HG2 MET A 76 0.408 -1.452 -13.649 1.00 0.00 H new ATOM 0 HG3 MET A 76 0.767 -3.075 -14.204 1.00 0.00 H new ATOM 0 HE1 MET A 76 -1.643 -5.319 -12.970 1.00 0.00 H new ATOM 0 HE2 MET A 76 0.075 -5.076 -13.365 1.00 0.00 H new ATOM 0 HE3 MET A 76 -0.430 -5.260 -11.669 1.00 0.00 H new ATOM 1151 N LYS A 77 3.081 -2.844 -15.260 1.00 0.00 N ATOM 1152 CA LYS A 77 3.512 -3.662 -16.392 1.00 0.00 C ATOM 1153 C LYS A 77 4.453 -2.900 -17.341 1.00 0.00 C ATOM 1154 O LYS A 77 5.028 -3.509 -18.251 1.00 0.00 O ATOM 1155 CB LYS A 77 2.292 -4.167 -17.169 1.00 0.00 C ATOM 1156 CG LYS A 77 1.543 -5.295 -16.475 1.00 0.00 C ATOM 1157 CD LYS A 77 0.242 -5.617 -17.189 1.00 0.00 C ATOM 1158 CE LYS A 77 -0.464 -6.805 -16.556 1.00 0.00 C ATOM 1159 NZ LYS A 77 -1.737 -7.133 -17.255 1.00 0.00 N ATOM 0 H LYS A 77 2.288 -2.237 -15.467 1.00 0.00 H new ATOM 0 HA LYS A 77 4.070 -4.506 -15.985 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.607 -3.335 -17.331 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.616 -4.510 -18.152 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.172 -6.185 -16.442 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.334 -5.014 -15.443 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.414 -4.747 -17.162 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.445 -5.831 -18.238 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.196 -7.673 -16.577 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.671 -6.588 -15.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.187 -7.949 -16.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.377 -6.314 -17.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.537 -7.366 -18.249 1.00 0.00 H new ATOM 1173 N ASP A 78 4.621 -1.579 -17.134 1.00 0.00 N ATOM 1174 CA ASP A 78 5.475 -0.773 -18.013 1.00 0.00 C ATOM 1175 C ASP A 78 6.882 -0.564 -17.437 1.00 0.00 C ATOM 1176 O ASP A 78 7.584 0.389 -17.802 1.00 0.00 O ATOM 1177 CB ASP A 78 4.799 0.572 -18.310 1.00 0.00 C ATOM 1178 CG ASP A 78 3.677 0.442 -19.323 1.00 0.00 C ATOM 1179 OD1 ASP A 78 2.631 -0.147 -18.980 1.00 0.00 O ATOM 1180 OD2 ASP A 78 3.846 0.931 -20.460 1.00 0.00 O ATOM 0 H ASP A 78 4.181 -1.058 -16.375 1.00 0.00 H new ATOM 0 HA ASP A 78 5.601 -1.325 -18.944 1.00 0.00 H new ATOM 0 HB2 ASP A 78 4.403 0.989 -17.384 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.543 1.275 -18.684 1.00 0.00 H new ATOM 1185 N THR A 79 7.300 -1.480 -16.557 1.00 0.00 N ATOM 1186 CA THR A 79 8.626 -1.422 -15.929 1.00 0.00 C ATOM 1187 C THR A 79 9.151 -2.833 -15.618 1.00 0.00 C ATOM 1188 O THR A 79 9.543 -3.563 -16.532 1.00 0.00 O ATOM 1189 CB THR A 79 8.629 -0.557 -14.638 1.00 0.00 C ATOM 1190 OG1 THR A 79 7.495 -0.881 -13.825 1.00 0.00 O ATOM 1191 CG2 THR A 79 8.620 0.931 -14.964 1.00 0.00 C ATOM 0 H THR A 79 6.735 -2.276 -16.261 1.00 0.00 H new ATOM 0 HA THR A 79 9.291 -0.945 -16.649 1.00 0.00 H new ATOM 0 HB THR A 79 9.545 -0.779 -14.091 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.781 -0.229 -13.984 1.00 0.00 H new ATOM 0 HG21 THR A 79 8.622 1.506 -14.038 1.00 0.00 H new ATOM 0 HG22 THR A 79 9.505 1.181 -15.549 1.00 0.00 H new ATOM 0 HG23 THR A 79 7.726 1.172 -15.539 1.00 0.00 H new ATOM 1199 N ASP A 80 9.140 -3.208 -14.324 1.00 0.00 N ATOM 1200 CA ASP A 80 9.610 -4.515 -13.847 1.00 0.00 C ATOM 1201 C ASP A 80 9.016 -4.786 -12.465 1.00 0.00 C ATOM 1202 O ASP A 80 9.503 -4.270 -11.453 1.00 0.00 O ATOM 1203 CB ASP A 80 11.151 -4.576 -13.778 1.00 0.00 C ATOM 1204 CG ASP A 80 11.791 -4.828 -15.130 1.00 0.00 C ATOM 1205 OD1 ASP A 80 11.989 -6.010 -15.482 1.00 0.00 O ATOM 1206 OD2 ASP A 80 12.093 -3.843 -15.836 1.00 0.00 O ATOM 0 H ASP A 80 8.800 -2.603 -13.576 1.00 0.00 H new ATOM 0 HA ASP A 80 9.282 -5.277 -14.554 1.00 0.00 H new ATOM 0 HB2 ASP A 80 11.529 -3.638 -13.371 1.00 0.00 H new ATOM 0 HB3 ASP A 80 11.448 -5.366 -13.088 1.00 0.00 H new ATOM 1211 N SER A 81 7.945 -5.579 -12.438 1.00 0.00 N ATOM 1212 CA SER A 81 7.253 -5.918 -11.187 1.00 0.00 C ATOM 1213 C SER A 81 7.920 -7.066 -10.424 1.00 0.00 C ATOM 1214 O SER A 81 7.519 -7.372 -9.298 1.00 0.00 O ATOM 1215 CB SER A 81 5.784 -6.249 -11.470 1.00 0.00 C ATOM 1216 OG SER A 81 5.667 -7.280 -12.435 1.00 0.00 O ATOM 0 H SER A 81 7.534 -6.002 -13.270 1.00 0.00 H new ATOM 0 HA SER A 81 7.315 -5.040 -10.544 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.293 -6.555 -10.546 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.269 -5.356 -11.824 1.00 0.00 H new ATOM 0 HG SER A 81 4.719 -7.472 -12.595 1.00 0.00 H new ATOM 1222 N GLU A 82 8.946 -7.686 -11.025 1.00 0.00 N ATOM 1223 CA GLU A 82 9.684 -8.780 -10.375 1.00 0.00 C ATOM 1224 C GLU A 82 10.476 -8.256 -9.200 1.00 0.00 C ATOM 1225 O GLU A 82 10.558 -8.905 -8.153 1.00 0.00 O ATOM 1226 CB GLU A 82 10.625 -9.454 -11.364 1.00 0.00 C ATOM 1227 CG GLU A 82 10.252 -10.890 -11.673 1.00 0.00 C ATOM 1228 CD GLU A 82 11.155 -11.517 -12.717 1.00 0.00 C ATOM 1229 OE1 GLU A 82 10.833 -11.415 -13.919 1.00 0.00 O ATOM 1230 OE2 GLU A 82 12.185 -12.110 -12.332 1.00 0.00 O ATOM 0 H GLU A 82 9.283 -7.450 -11.958 1.00 0.00 H new ATOM 0 HA GLU A 82 8.959 -9.513 -10.020 1.00 0.00 H new ATOM 0 HB2 GLU A 82 10.634 -8.882 -12.292 1.00 0.00 H new ATOM 0 HB3 GLU A 82 11.639 -9.429 -10.964 1.00 0.00 H new ATOM 0 HG2 GLU A 82 10.299 -11.479 -10.757 1.00 0.00 H new ATOM 0 HG3 GLU A 82 9.220 -10.926 -12.022 1.00 0.00 H new ATOM 1237 N GLU A 83 11.060 -7.071 -9.390 1.00 0.00 N ATOM 1238 CA GLU A 83 11.806 -6.408 -8.324 1.00 0.00 C ATOM 1239 C GLU A 83 10.849 -5.924 -7.238 1.00 0.00 C ATOM 1240 O GLU A 83 11.248 -5.636 -6.106 1.00 0.00 O ATOM 1241 CB GLU A 83 12.710 -5.270 -8.852 1.00 0.00 C ATOM 1242 CG GLU A 83 12.026 -4.263 -9.774 1.00 0.00 C ATOM 1243 CD GLU A 83 12.969 -3.175 -10.250 1.00 0.00 C ATOM 1244 OE1 GLU A 83 13.069 -2.135 -9.566 1.00 0.00 O ATOM 1245 OE2 GLU A 83 13.607 -3.363 -11.307 1.00 0.00 O ATOM 0 H GLU A 83 11.030 -6.554 -10.269 1.00 0.00 H new ATOM 0 HA GLU A 83 12.483 -7.141 -7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 83 13.124 -4.733 -7.999 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.549 -5.714 -9.387 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.616 -4.787 -10.637 1.00 0.00 H new ATOM 0 HG3 GLU A 83 11.186 -3.807 -9.249 1.00 0.00 H new ATOM 1252 N GLU A 84 9.582 -5.851 -7.632 1.00 0.00 N ATOM 1253 CA GLU A 84 8.486 -5.451 -6.748 1.00 0.00 C ATOM 1254 C GLU A 84 7.978 -6.611 -5.920 1.00 0.00 C ATOM 1255 O GLU A 84 7.497 -6.431 -4.797 1.00 0.00 O ATOM 1256 CB GLU A 84 7.320 -4.879 -7.537 1.00 0.00 C ATOM 1257 CG GLU A 84 7.400 -3.380 -7.808 1.00 0.00 C ATOM 1258 CD GLU A 84 8.265 -3.033 -9.005 1.00 0.00 C ATOM 1259 OE1 GLU A 84 9.489 -2.872 -8.826 1.00 0.00 O ATOM 1260 OE2 GLU A 84 7.714 -2.917 -10.120 1.00 0.00 O ATOM 0 H GLU A 84 9.281 -6.069 -8.582 1.00 0.00 H new ATOM 0 HA GLU A 84 8.894 -4.688 -6.085 1.00 0.00 H new ATOM 0 HB2 GLU A 84 7.254 -5.403 -8.491 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.397 -5.087 -6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.394 -2.993 -7.971 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.796 -2.879 -6.925 1.00 0.00 H new ATOM 1267 N ILE A 85 8.101 -7.795 -6.494 1.00 0.00 N ATOM 1268 CA ILE A 85 7.660 -9.044 -5.846 1.00 0.00 C ATOM 1269 C ILE A 85 8.501 -9.308 -4.591 1.00 0.00 C ATOM 1270 O ILE A 85 7.981 -9.739 -3.558 1.00 0.00 O ATOM 1271 CB ILE A 85 7.754 -10.268 -6.823 1.00 0.00 C ATOM 1272 CG1 ILE A 85 6.904 -10.052 -8.110 1.00 0.00 C ATOM 1273 CG2 ILE A 85 7.368 -11.588 -6.133 1.00 0.00 C ATOM 1274 CD1 ILE A 85 5.393 -9.928 -7.912 1.00 0.00 C ATOM 0 H ILE A 85 8.507 -7.931 -7.420 1.00 0.00 H new ATOM 0 HA ILE A 85 6.614 -8.923 -5.565 1.00 0.00 H new ATOM 0 HB ILE A 85 8.800 -10.342 -7.122 1.00 0.00 H new ATOM 0 HG12 ILE A 85 7.259 -9.149 -8.607 1.00 0.00 H new ATOM 0 HG13 ILE A 85 7.093 -10.884 -8.788 1.00 0.00 H new ATOM 0 HG21 ILE A 85 7.447 -12.408 -6.846 1.00 0.00 H new ATOM 0 HG22 ILE A 85 8.040 -11.770 -5.294 1.00 0.00 H new ATOM 0 HG23 ILE A 85 6.343 -11.522 -5.769 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.910 -9.781 -8.878 1.00 0.00 H new ATOM 0 HD12 ILE A 85 5.011 -10.838 -7.450 1.00 0.00 H new ATOM 0 HD13 ILE A 85 5.179 -9.076 -7.266 1.00 0.00 H new ATOM 1286 N ARG A 86 9.802 -9.039 -4.714 1.00 0.00 N ATOM 1287 CA ARG A 86 10.755 -9.241 -3.616 1.00 0.00 C ATOM 1288 C ARG A 86 10.807 -8.058 -2.651 1.00 0.00 C ATOM 1289 O ARG A 86 10.808 -8.254 -1.432 1.00 0.00 O ATOM 1290 CB ARG A 86 12.159 -9.510 -4.142 1.00 0.00 C ATOM 1291 CG ARG A 86 12.360 -10.910 -4.700 1.00 0.00 C ATOM 1292 CD ARG A 86 13.825 -11.308 -4.653 1.00 0.00 C ATOM 1293 NE ARG A 86 14.049 -12.656 -5.188 1.00 0.00 N ATOM 1294 CZ ARG A 86 15.236 -13.278 -5.217 1.00 0.00 C ATOM 1295 NH1 ARG A 86 16.334 -12.691 -4.743 1.00 0.00 N ATOM 1296 NH2 ARG A 86 15.322 -14.500 -5.724 1.00 0.00 N ATOM 0 H ARG A 86 10.224 -8.678 -5.569 1.00 0.00 H new ATOM 0 HA ARG A 86 10.392 -10.112 -3.070 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.387 -8.784 -4.922 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.874 -9.347 -3.336 1.00 0.00 H new ATOM 0 HG2 ARG A 86 11.767 -11.623 -4.127 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.001 -10.951 -5.728 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.414 -10.590 -5.224 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.179 -11.264 -3.623 1.00 0.00 H new ATOM 0 HE ARG A 86 13.244 -13.156 -5.565 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.281 -11.752 -4.349 1.00 0.00 H new ATOM 0 HH12 ARG A 86 17.228 -13.181 -4.774 1.00 0.00 H new ATOM 0 HH21 ARG A 86 14.488 -14.961 -6.089 1.00 0.00 H new ATOM 0 HH22 ARG A 86 16.222 -14.979 -5.749 1.00 0.00 H new ATOM 1310 N GLU A 87 10.861 -6.829 -3.208 1.00 0.00 N ATOM 1311 CA GLU A 87 10.952 -5.595 -2.408 1.00 0.00 C ATOM 1312 C GLU A 87 9.845 -5.515 -1.344 1.00 0.00 C ATOM 1313 O GLU A 87 10.090 -5.052 -0.230 1.00 0.00 O ATOM 1314 CB GLU A 87 10.961 -4.351 -3.327 1.00 0.00 C ATOM 1315 CG GLU A 87 9.616 -3.658 -3.499 1.00 0.00 C ATOM 1316 CD GLU A 87 9.681 -2.479 -4.449 1.00 0.00 C ATOM 1317 OE1 GLU A 87 9.945 -1.352 -3.980 1.00 0.00 O ATOM 1318 OE2 GLU A 87 9.471 -2.682 -5.663 1.00 0.00 O ATOM 0 H GLU A 87 10.843 -6.668 -4.215 1.00 0.00 H new ATOM 0 HA GLU A 87 11.897 -5.618 -1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.674 -3.630 -2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 87 11.326 -4.649 -4.310 1.00 0.00 H new ATOM 0 HG2 GLU A 87 8.886 -4.378 -3.870 1.00 0.00 H new ATOM 0 HG3 GLU A 87 9.261 -3.316 -2.527 1.00 0.00 H new ATOM 1325 N ALA A 88 8.636 -5.988 -1.707 1.00 0.00 N ATOM 1326 CA ALA A 88 7.484 -6.009 -0.794 1.00 0.00 C ATOM 1327 C ALA A 88 7.812 -6.825 0.454 1.00 0.00 C ATOM 1328 O ALA A 88 7.368 -6.497 1.558 1.00 0.00 O ATOM 1329 CB ALA A 88 6.264 -6.581 -1.500 1.00 0.00 C ATOM 0 H ALA A 88 8.435 -6.363 -2.634 1.00 0.00 H new ATOM 0 HA ALA A 88 7.260 -4.987 -0.489 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.418 -6.591 -0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 88 6.022 -5.964 -2.365 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.477 -7.598 -1.828 1.00 0.00 H new ATOM 1335 N PHE A 89 8.602 -7.897 0.253 1.00 0.00 N ATOM 1336 CA PHE A 89 9.058 -8.763 1.344 1.00 0.00 C ATOM 1337 C PHE A 89 10.113 -8.021 2.170 1.00 0.00 C ATOM 1338 O PHE A 89 10.313 -8.309 3.344 1.00 0.00 O ATOM 1339 CB PHE A 89 9.618 -10.087 0.782 1.00 0.00 C ATOM 1340 CG PHE A 89 10.033 -11.116 1.821 1.00 0.00 C ATOM 1341 CD1 PHE A 89 9.096 -11.741 2.640 1.00 0.00 C ATOM 1342 CD2 PHE A 89 11.368 -11.464 1.964 1.00 0.00 C ATOM 1343 CE1 PHE A 89 9.484 -12.682 3.572 1.00 0.00 C ATOM 1344 CE2 PHE A 89 11.760 -12.408 2.895 1.00 0.00 C ATOM 1345 CZ PHE A 89 10.817 -13.018 3.698 1.00 0.00 C ATOM 0 H PHE A 89 8.938 -8.181 -0.667 1.00 0.00 H new ATOM 0 HA PHE A 89 8.216 -9.010 1.991 1.00 0.00 H new ATOM 0 HB2 PHE A 89 8.864 -10.534 0.134 1.00 0.00 H new ATOM 0 HB3 PHE A 89 10.481 -9.860 0.156 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.051 -11.486 2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 89 12.112 -10.991 1.340 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.745 -13.155 4.202 1.00 0.00 H new ATOM 0 HE2 PHE A 89 12.804 -12.668 2.994 1.00 0.00 H new ATOM 0 HZ PHE A 89 11.122 -13.757 4.424 1.00 0.00 H new ATOM 1355 N ARG A 90 10.783 -7.071 1.513 1.00 0.00 N ATOM 1356 CA ARG A 90 11.810 -6.232 2.144 1.00 0.00 C ATOM 1357 C ARG A 90 11.204 -5.057 2.912 1.00 0.00 C ATOM 1358 O ARG A 90 11.866 -4.446 3.755 1.00 0.00 O ATOM 1359 CB ARG A 90 12.815 -5.718 1.109 1.00 0.00 C ATOM 1360 CG ARG A 90 13.757 -6.791 0.578 1.00 0.00 C ATOM 1361 CD ARG A 90 14.793 -6.212 -0.376 1.00 0.00 C ATOM 1362 NE ARG A 90 14.230 -5.929 -1.702 1.00 0.00 N ATOM 1363 CZ ARG A 90 14.700 -5.001 -2.549 1.00 0.00 C ATOM 1364 NH1 ARG A 90 15.749 -4.244 -2.231 1.00 0.00 N ATOM 1365 NH2 ARG A 90 14.111 -4.831 -3.725 1.00 0.00 N ATOM 0 H ARG A 90 10.630 -6.860 0.527 1.00 0.00 H new ATOM 0 HA ARG A 90 12.332 -6.865 2.861 1.00 0.00 H new ATOM 0 HB2 ARG A 90 12.269 -5.281 0.273 1.00 0.00 H new ATOM 0 HB3 ARG A 90 13.406 -4.919 1.556 1.00 0.00 H new ATOM 0 HG2 ARG A 90 14.263 -7.276 1.413 1.00 0.00 H new ATOM 0 HG3 ARG A 90 13.180 -7.560 0.065 1.00 0.00 H new ATOM 0 HD2 ARG A 90 15.201 -5.294 0.047 1.00 0.00 H new ATOM 0 HD3 ARG A 90 15.622 -6.912 -0.477 1.00 0.00 H new ATOM 0 HE ARG A 90 13.424 -6.477 -2.001 1.00 0.00 H new ATOM 0 HH11 ARG A 90 16.210 -4.365 -1.329 1.00 0.00 H new ATOM 0 HH12 ARG A 90 16.091 -3.544 -2.889 1.00 0.00 H new ATOM 0 HH21 ARG A 90 13.306 -5.404 -3.980 1.00 0.00 H new ATOM 0 HH22 ARG A 90 14.462 -4.127 -4.374 1.00 0.00 H new ATOM 1379 N VAL A 91 9.944 -4.760 2.604 1.00 0.00 N ATOM 1380 CA VAL A 91 9.208 -3.653 3.216 1.00 0.00 C ATOM 1381 C VAL A 91 8.531 -4.084 4.526 1.00 0.00 C ATOM 1382 O VAL A 91 8.817 -3.535 5.594 1.00 0.00 O ATOM 1383 CB VAL A 91 8.133 -3.130 2.220 1.00 0.00 C ATOM 1384 CG1 VAL A 91 7.278 -2.007 2.805 1.00 0.00 C ATOM 1385 CG2 VAL A 91 8.766 -2.673 0.919 1.00 0.00 C ATOM 0 H VAL A 91 9.400 -5.283 1.918 1.00 0.00 H new ATOM 0 HA VAL A 91 9.919 -2.860 3.449 1.00 0.00 H new ATOM 0 HB VAL A 91 7.472 -3.974 2.021 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.546 -1.683 2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.760 -2.369 3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.917 -1.166 3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 91 7.990 -2.313 0.243 1.00 0.00 H new ATOM 0 HG22 VAL A 91 9.473 -1.868 1.121 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.291 -3.509 0.456 1.00 0.00 H new ATOM 1395 N PHE A 92 7.636 -5.071 4.415 1.00 0.00 N ATOM 1396 CA PHE A 92 6.867 -5.587 5.562 1.00 0.00 C ATOM 1397 C PHE A 92 7.727 -6.377 6.564 1.00 0.00 C ATOM 1398 O PHE A 92 7.362 -6.482 7.738 1.00 0.00 O ATOM 1399 CB PHE A 92 5.708 -6.463 5.068 1.00 0.00 C ATOM 1400 CG PHE A 92 4.638 -5.706 4.329 1.00 0.00 C ATOM 1401 CD1 PHE A 92 3.577 -5.136 5.014 1.00 0.00 C ATOM 1402 CD2 PHE A 92 4.692 -5.571 2.951 1.00 0.00 C ATOM 1403 CE1 PHE A 92 2.590 -4.444 4.339 1.00 0.00 C ATOM 1404 CE2 PHE A 92 3.706 -4.882 2.270 1.00 0.00 C ATOM 1405 CZ PHE A 92 2.654 -4.317 2.966 1.00 0.00 C ATOM 0 H PHE A 92 7.422 -5.536 3.533 1.00 0.00 H new ATOM 0 HA PHE A 92 6.482 -4.717 6.094 1.00 0.00 H new ATOM 0 HB2 PHE A 92 6.106 -7.239 4.414 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.257 -6.967 5.923 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.521 -5.234 6.088 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.513 -6.009 2.403 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.769 -4.003 4.885 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.758 -4.785 1.196 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.883 -3.777 2.436 1.00 0.00 H new ATOM 1415 N ASP A 93 8.864 -6.914 6.101 1.00 0.00 N ATOM 1416 CA ASP A 93 9.766 -7.700 6.956 1.00 0.00 C ATOM 1417 C ASP A 93 10.754 -6.816 7.718 1.00 0.00 C ATOM 1418 O ASP A 93 11.676 -6.235 7.131 1.00 0.00 O ATOM 1419 CB ASP A 93 10.525 -8.734 6.129 1.00 0.00 C ATOM 1420 CG ASP A 93 9.670 -9.935 5.780 1.00 0.00 C ATOM 1421 OD1 ASP A 93 8.819 -9.812 4.876 1.00 0.00 O ATOM 1422 OD2 ASP A 93 9.852 -10.998 6.411 1.00 0.00 O ATOM 0 H ASP A 93 9.182 -6.818 5.137 1.00 0.00 H new ATOM 0 HA ASP A 93 9.143 -8.211 7.690 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.884 -8.268 5.211 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.403 -9.065 6.684 1.00 0.00 H new ATOM 1427 N LYS A 94 10.533 -6.710 9.032 1.00 0.00 N ATOM 1428 CA LYS A 94 11.386 -5.908 9.918 1.00 0.00 C ATOM 1429 C LYS A 94 12.700 -6.623 10.256 1.00 0.00 C ATOM 1430 O LYS A 94 13.762 -5.993 10.282 1.00 0.00 O ATOM 1431 CB LYS A 94 10.632 -5.557 11.209 1.00 0.00 C ATOM 1432 CG LYS A 94 9.494 -4.558 11.012 1.00 0.00 C ATOM 1433 CD LYS A 94 9.964 -3.122 11.195 1.00 0.00 C ATOM 1434 CE LYS A 94 8.839 -2.131 10.941 1.00 0.00 C ATOM 1435 NZ LYS A 94 9.286 -0.723 11.132 1.00 0.00 N ATOM 0 H LYS A 94 9.762 -7.175 9.511 1.00 0.00 H new ATOM 0 HA LYS A 94 11.637 -4.992 9.383 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.228 -6.472 11.641 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.339 -5.149 11.931 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.074 -4.678 10.014 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.695 -4.772 11.722 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.346 -2.989 12.207 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.790 -2.919 10.514 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.465 -2.259 9.925 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.009 -2.343 11.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.490 -0.078 10.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.619 -0.594 12.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.061 -0.512 10.471 1.00 0.00 H new ATOM 1449 N ASP A 95 12.618 -7.936 10.511 1.00 0.00 N ATOM 1450 CA ASP A 95 13.800 -8.736 10.856 1.00 0.00 C ATOM 1451 C ASP A 95 14.110 -9.812 9.800 1.00 0.00 C ATOM 1452 O ASP A 95 15.187 -10.417 9.832 1.00 0.00 O ATOM 1453 CB ASP A 95 13.592 -9.394 12.224 1.00 0.00 C ATOM 1454 CG ASP A 95 14.896 -9.666 12.954 1.00 0.00 C ATOM 1455 OD1 ASP A 95 15.462 -10.765 12.770 1.00 0.00 O ATOM 1456 OD2 ASP A 95 15.350 -8.780 13.708 1.00 0.00 O ATOM 0 H ASP A 95 11.747 -8.466 10.485 1.00 0.00 H new ATOM 0 HA ASP A 95 14.655 -8.061 10.889 1.00 0.00 H new ATOM 0 HB2 ASP A 95 12.964 -8.750 12.840 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.053 -10.332 12.092 1.00 0.00 H new ATOM 1461 N GLY A 96 13.169 -10.044 8.868 1.00 0.00 N ATOM 1462 CA GLY A 96 13.361 -11.037 7.806 1.00 0.00 C ATOM 1463 C GLY A 96 13.371 -12.482 8.294 1.00 0.00 C ATOM 1464 O GLY A 96 14.262 -13.253 7.923 1.00 0.00 O ATOM 0 H GLY A 96 12.273 -9.558 8.832 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.568 -10.920 7.068 1.00 0.00 H new ATOM 0 HA3 GLY A 96 14.303 -10.831 7.297 1.00 0.00 H new ATOM 1468 N ASN A 97 12.384 -12.844 9.122 1.00 0.00 N ATOM 1469 CA ASN A 97 12.275 -14.210 9.657 1.00 0.00 C ATOM 1470 C ASN A 97 11.370 -15.104 8.795 1.00 0.00 C ATOM 1471 O ASN A 97 11.361 -16.327 8.967 1.00 0.00 O ATOM 1472 CB ASN A 97 11.743 -14.181 11.093 1.00 0.00 C ATOM 1473 CG ASN A 97 12.793 -13.742 12.094 1.00 0.00 C ATOM 1474 OD1 ASN A 97 13.574 -14.555 12.589 1.00 0.00 O ATOM 1475 ND2 ASN A 97 12.811 -12.453 12.404 1.00 0.00 N ATOM 0 H ASN A 97 11.649 -12.211 9.437 1.00 0.00 H new ATOM 0 HA ASN A 97 13.278 -14.636 9.642 1.00 0.00 H new ATOM 0 HB2 ASN A 97 10.890 -13.505 11.147 1.00 0.00 H new ATOM 0 HB3 ASN A 97 11.381 -15.173 11.363 1.00 0.00 H new ATOM 0 HD21 ASN A 97 13.491 -12.100 13.077 1.00 0.00 H new ATOM 0 HD22 ASN A 97 12.145 -11.815 11.969 1.00 0.00 H new ATOM 1482 N GLY A 98 10.619 -14.489 7.871 1.00 0.00 N ATOM 1483 CA GLY A 98 9.712 -15.238 7.004 1.00 0.00 C ATOM 1484 C GLY A 98 8.249 -15.042 7.376 1.00 0.00 C ATOM 1485 O GLY A 98 7.358 -15.585 6.719 1.00 0.00 O ATOM 0 H GLY A 98 10.624 -13.482 7.709 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.865 -14.927 5.970 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.957 -16.299 7.058 1.00 0.00 H new ATOM 1489 N TYR A 99 8.018 -14.257 8.433 1.00 0.00 N ATOM 1490 CA TYR A 99 6.671 -13.952 8.935 1.00 0.00 C ATOM 1491 C TYR A 99 6.660 -12.545 9.515 1.00 0.00 C ATOM 1492 O TYR A 99 7.534 -12.196 10.315 1.00 0.00 O ATOM 1493 CB TYR A 99 6.204 -14.952 10.026 1.00 0.00 C ATOM 1494 CG TYR A 99 7.305 -15.805 10.630 1.00 0.00 C ATOM 1495 CD1 TYR A 99 7.642 -17.033 10.075 1.00 0.00 C ATOM 1496 CD2 TYR A 99 8.002 -15.379 11.753 1.00 0.00 C ATOM 1497 CE1 TYR A 99 8.643 -17.812 10.622 1.00 0.00 C ATOM 1498 CE2 TYR A 99 9.005 -16.152 12.306 1.00 0.00 C ATOM 1499 CZ TYR A 99 9.322 -17.368 11.737 1.00 0.00 C ATOM 1500 OH TYR A 99 10.319 -18.141 12.285 1.00 0.00 O ATOM 0 H TYR A 99 8.763 -13.812 8.969 1.00 0.00 H new ATOM 0 HA TYR A 99 5.982 -14.034 8.094 1.00 0.00 H new ATOM 0 HB2 TYR A 99 5.719 -14.393 10.826 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.450 -15.611 9.595 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.113 -17.384 9.202 1.00 0.00 H new ATOM 0 HD2 TYR A 99 7.756 -14.428 12.202 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.893 -18.765 10.178 1.00 0.00 H new ATOM 0 HE2 TYR A 99 9.538 -15.806 13.179 1.00 0.00 H new ATOM 0 HH TYR A 99 10.697 -17.683 13.065 1.00 0.00 H new ATOM 1510 N ILE A 100 5.674 -11.743 9.110 1.00 0.00 N ATOM 1511 CA ILE A 100 5.551 -10.368 9.599 1.00 0.00 C ATOM 1512 C ILE A 100 4.522 -10.282 10.732 1.00 0.00 C ATOM 1513 O ILE A 100 3.325 -10.506 10.532 1.00 0.00 O ATOM 1514 CB ILE A 100 5.218 -9.374 8.440 1.00 0.00 C ATOM 1515 CG1 ILE A 100 6.361 -9.365 7.410 1.00 0.00 C ATOM 1516 CG2 ILE A 100 4.983 -7.953 8.957 1.00 0.00 C ATOM 1517 CD1 ILE A 100 6.172 -10.339 6.266 1.00 0.00 C ATOM 0 H ILE A 100 4.951 -12.020 8.447 1.00 0.00 H new ATOM 0 HA ILE A 100 6.518 -10.070 10.005 1.00 0.00 H new ATOM 0 HB ILE A 100 4.297 -9.717 7.969 1.00 0.00 H new ATOM 0 HG12 ILE A 100 6.461 -8.359 7.003 1.00 0.00 H new ATOM 0 HG13 ILE A 100 7.296 -9.597 7.919 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.755 -7.294 8.119 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.147 -7.954 9.656 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.880 -7.597 9.464 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.021 -10.270 5.585 1.00 0.00 H new ATOM 0 HD12 ILE A 100 6.104 -11.353 6.659 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.255 -10.096 5.729 1.00 0.00 H new ATOM 1529 N SER A 101 5.037 -9.941 11.918 1.00 0.00 N ATOM 1530 CA SER A 101 4.249 -9.806 13.156 1.00 0.00 C ATOM 1531 C SER A 101 3.232 -8.660 13.100 1.00 0.00 C ATOM 1532 O SER A 101 3.418 -7.681 12.372 1.00 0.00 O ATOM 1533 CB SER A 101 5.192 -9.598 14.346 1.00 0.00 C ATOM 1534 OG SER A 101 6.064 -8.501 14.125 1.00 0.00 O ATOM 0 H SER A 101 6.030 -9.747 12.051 1.00 0.00 H new ATOM 0 HA SER A 101 3.681 -10.729 13.273 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.608 -9.425 15.250 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.777 -10.503 14.512 1.00 0.00 H new ATOM 0 HG SER A 101 6.653 -8.390 14.900 1.00 0.00 H new ATOM 1540 N ALA A 102 2.156 -8.815 13.886 1.00 0.00 N ATOM 1541 CA ALA A 102 1.073 -7.828 13.974 1.00 0.00 C ATOM 1542 C ALA A 102 1.416 -6.646 14.893 1.00 0.00 C ATOM 1543 O ALA A 102 0.782 -5.590 14.810 1.00 0.00 O ATOM 1544 CB ALA A 102 -0.202 -8.504 14.455 1.00 0.00 C ATOM 0 H ALA A 102 2.013 -9.632 14.480 1.00 0.00 H new ATOM 0 HA ALA A 102 0.929 -7.421 12.973 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.003 -7.767 14.519 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -0.485 -9.288 13.753 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.033 -8.942 15.439 1.00 0.00 H new ATOM 1550 N ALA A 103 2.423 -6.833 15.765 1.00 0.00 N ATOM 1551 CA ALA A 103 2.845 -5.804 16.728 1.00 0.00 C ATOM 1552 C ALA A 103 3.507 -4.597 16.054 1.00 0.00 C ATOM 1553 O ALA A 103 3.170 -3.450 16.364 1.00 0.00 O ATOM 1554 CB ALA A 103 3.786 -6.413 17.758 1.00 0.00 C ATOM 0 H ALA A 103 2.963 -7.696 15.821 1.00 0.00 H new ATOM 0 HA ALA A 103 1.945 -5.436 17.221 1.00 0.00 H new ATOM 0 HB1 ALA A 103 4.094 -5.645 18.468 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.273 -7.214 18.290 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.665 -6.816 17.255 1.00 0.00 H new ATOM 1560 N GLU A 104 4.445 -4.866 15.136 1.00 0.00 N ATOM 1561 CA GLU A 104 5.158 -3.806 14.413 1.00 0.00 C ATOM 1562 C GLU A 104 4.380 -3.345 13.181 1.00 0.00 C ATOM 1563 O GLU A 104 4.605 -2.243 12.674 1.00 0.00 O ATOM 1564 CB GLU A 104 6.558 -4.282 14.016 1.00 0.00 C ATOM 1565 CG GLU A 104 7.644 -3.226 14.199 1.00 0.00 C ATOM 1566 CD GLU A 104 8.092 -3.078 15.644 1.00 0.00 C ATOM 1567 OE1 GLU A 104 9.037 -3.789 16.048 1.00 0.00 O ATOM 1568 OE2 GLU A 104 7.499 -2.252 16.368 1.00 0.00 O ATOM 0 H GLU A 104 4.728 -5.811 14.877 1.00 0.00 H new ATOM 0 HA GLU A 104 5.252 -2.951 15.083 1.00 0.00 H new ATOM 0 HB2 GLU A 104 6.815 -5.160 14.609 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.542 -4.596 12.972 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.504 -3.487 13.583 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.274 -2.266 13.839 1.00 0.00 H new ATOM 1575 N LEU A 105 3.469 -4.203 12.713 1.00 0.00 N ATOM 1576 CA LEU A 105 2.624 -3.912 11.552 1.00 0.00 C ATOM 1577 C LEU A 105 1.513 -2.907 11.900 1.00 0.00 C ATOM 1578 O LEU A 105 0.974 -2.252 11.004 1.00 0.00 O ATOM 1579 CB LEU A 105 2.048 -5.232 10.984 1.00 0.00 C ATOM 1580 CG LEU A 105 1.371 -5.193 9.586 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -0.113 -4.904 9.729 1.00 0.00 C ATOM 1582 CD2 LEU A 105 2.029 -4.170 8.648 1.00 0.00 C ATOM 0 H LEU A 105 3.297 -5.119 13.128 1.00 0.00 H new ATOM 0 HA LEU A 105 3.236 -3.442 10.782 1.00 0.00 H new ATOM 0 HB2 LEU A 105 2.859 -5.959 10.942 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.317 -5.611 11.698 1.00 0.00 H new ATOM 0 HG LEU A 105 1.505 -6.175 9.133 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.576 -4.879 8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.580 -5.685 10.329 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.250 -3.940 10.218 1.00 0.00 H new ATOM 0 HD21 LEU A 105 1.520 -4.181 7.684 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.956 -3.175 9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.079 -4.428 8.507 1.00 0.00 H new ATOM 1594 N ARG A 106 1.179 -2.788 13.200 1.00 0.00 N ATOM 1595 CA ARG A 106 0.134 -1.854 13.654 1.00 0.00 C ATOM 1596 C ARG A 106 0.527 -0.402 13.462 1.00 0.00 C ATOM 1597 O ARG A 106 -0.307 0.452 13.158 1.00 0.00 O ATOM 1598 CB ARG A 106 -0.245 -2.096 15.109 1.00 0.00 C ATOM 1599 CG ARG A 106 -1.551 -1.416 15.506 1.00 0.00 C ATOM 1600 CD ARG A 106 -1.667 -1.268 17.011 1.00 0.00 C ATOM 1601 NE ARG A 106 -2.936 -0.649 17.411 1.00 0.00 N ATOM 1602 CZ ARG A 106 -3.142 -0.009 18.571 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -2.169 0.115 19.472 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -4.335 0.509 18.832 1.00 0.00 N ATOM 0 H ARG A 106 1.616 -3.325 13.949 1.00 0.00 H new ATOM 0 HA ARG A 106 -0.734 -2.053 13.026 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -0.333 -3.169 15.282 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.557 -1.734 15.753 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.608 -0.433 15.038 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.393 -1.997 15.131 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.580 -2.249 17.479 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.838 -0.664 17.380 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.718 -0.710 16.759 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.248 -0.281 19.285 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.345 0.606 20.349 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.090 0.419 18.152 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.498 0.997 19.713 1.00 0.00 H new ATOM 1618 N HIS A 107 1.801 -0.167 13.621 1.00 0.00 N ATOM 1619 CA HIS A 107 2.400 1.169 13.477 1.00 0.00 C ATOM 1620 C HIS A 107 2.199 1.718 12.065 1.00 0.00 C ATOM 1621 O HIS A 107 2.231 2.925 11.852 1.00 0.00 O ATOM 1622 CB HIS A 107 3.889 1.142 13.809 1.00 0.00 C ATOM 1623 CG HIS A 107 4.191 0.847 15.249 1.00 0.00 C ATOM 1624 ND1 HIS A 107 4.656 1.800 16.131 1.00 0.00 N ATOM 1625 CD2 HIS A 107 4.095 -0.303 15.960 1.00 0.00 C ATOM 1626 CE1 HIS A 107 4.834 1.250 17.319 1.00 0.00 C ATOM 1627 NE2 HIS A 107 4.501 -0.025 17.241 1.00 0.00 N ATOM 0 H HIS A 107 2.476 -0.894 13.857 1.00 0.00 H new ATOM 0 HA HIS A 107 1.893 1.826 14.183 1.00 0.00 H new ATOM 0 HB2 HIS A 107 4.376 0.392 13.186 1.00 0.00 H new ATOM 0 HB3 HIS A 107 4.326 2.106 13.547 1.00 0.00 H new ATOM 0 HD2 HIS A 107 3.761 -1.260 15.588 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.191 1.757 18.203 1.00 0.00 H new ATOM 0 HE2 HIS A 107 4.539 -0.695 18.009 1.00 0.00 H new ATOM 1636 N VAL A 108 1.994 0.802 11.110 1.00 0.00 N ATOM 1637 CA VAL A 108 1.786 1.140 9.699 1.00 0.00 C ATOM 1638 C VAL A 108 0.530 2.008 9.493 1.00 0.00 C ATOM 1639 O VAL A 108 0.634 3.158 9.056 1.00 0.00 O ATOM 1640 CB VAL A 108 1.712 -0.162 8.836 1.00 0.00 C ATOM 1641 CG1 VAL A 108 1.272 0.110 7.403 1.00 0.00 C ATOM 1642 CG2 VAL A 108 3.058 -0.877 8.835 1.00 0.00 C ATOM 0 H VAL A 108 1.968 -0.200 11.297 1.00 0.00 H new ATOM 0 HA VAL A 108 2.640 1.732 9.371 1.00 0.00 H new ATOM 0 HB VAL A 108 0.957 -0.800 9.294 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.238 -0.828 6.849 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.282 0.566 7.407 1.00 0.00 H new ATOM 0 HG13 VAL A 108 1.981 0.787 6.927 1.00 0.00 H new ATOM 0 HG21 VAL A 108 2.989 -1.781 8.230 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.820 -0.218 8.418 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.329 -1.144 9.856 1.00 0.00 H new ATOM 1652 N MET A 109 -0.643 1.447 9.811 1.00 0.00 N ATOM 1653 CA MET A 109 -1.919 2.167 9.663 1.00 0.00 C ATOM 1654 C MET A 109 -2.111 3.221 10.766 1.00 0.00 C ATOM 1655 O MET A 109 -2.892 4.159 10.609 1.00 0.00 O ATOM 1656 CB MET A 109 -3.101 1.184 9.647 1.00 0.00 C ATOM 1657 CG MET A 109 -3.423 0.614 8.263 1.00 0.00 C ATOM 1658 SD MET A 109 -4.268 1.794 7.198 1.00 0.00 S ATOM 1659 CE MET A 109 -4.567 0.785 5.748 1.00 0.00 C ATOM 0 H MET A 109 -0.738 0.498 10.172 1.00 0.00 H new ATOM 0 HA MET A 109 -1.887 2.691 8.708 1.00 0.00 H new ATOM 0 HB2 MET A 109 -2.883 0.359 10.326 1.00 0.00 H new ATOM 0 HB3 MET A 109 -3.985 1.690 10.034 1.00 0.00 H new ATOM 0 HG2 MET A 109 -2.498 0.296 7.782 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.044 -0.274 8.377 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.054 1.386 4.980 1.00 0.00 H new ATOM 0 HE2 MET A 109 -3.619 0.407 5.366 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.210 -0.053 6.015 1.00 0.00 H new ATOM 1669 N THR A 110 -1.377 3.049 11.868 1.00 0.00 N ATOM 1670 CA THR A 110 -1.444 3.935 13.035 1.00 0.00 C ATOM 1671 C THR A 110 -0.506 5.160 12.947 1.00 0.00 C ATOM 1672 O THR A 110 -0.781 6.187 13.575 1.00 0.00 O ATOM 1673 CB THR A 110 -1.108 3.112 14.299 1.00 0.00 C ATOM 1674 OG1 THR A 110 -2.003 1.996 14.395 1.00 0.00 O ATOM 1675 CG2 THR A 110 -1.201 3.929 15.589 1.00 0.00 C ATOM 0 H THR A 110 -0.712 2.283 11.977 1.00 0.00 H new ATOM 0 HA THR A 110 -2.457 4.335 13.075 1.00 0.00 H new ATOM 0 HB THR A 110 -0.075 2.782 14.193 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.731 1.303 13.758 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.954 3.295 16.440 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.501 4.763 15.543 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.215 4.312 15.705 1.00 0.00 H new ATOM 1683 N ASN A 111 0.585 5.057 12.172 1.00 0.00 N ATOM 1684 CA ASN A 111 1.584 6.144 12.059 1.00 0.00 C ATOM 1685 C ASN A 111 1.027 7.453 11.479 1.00 0.00 C ATOM 1686 O ASN A 111 1.653 8.508 11.629 1.00 0.00 O ATOM 1687 CB ASN A 111 2.778 5.685 11.213 1.00 0.00 C ATOM 1688 CG ASN A 111 4.083 6.340 11.631 1.00 0.00 C ATOM 1689 OD1 ASN A 111 4.804 5.824 12.485 1.00 0.00 O ATOM 1690 ND2 ASN A 111 4.391 7.483 11.030 1.00 0.00 N ATOM 0 H ASN A 111 0.803 4.233 11.612 1.00 0.00 H new ATOM 0 HA ASN A 111 1.894 6.361 13.081 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.879 4.603 11.292 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.583 5.911 10.165 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.255 7.969 11.271 1.00 0.00 H new ATOM 0 HD22 ASN A 111 3.764 7.875 10.327 1.00 0.00 H new ATOM 1697 N LEU A 112 -0.130 7.384 10.831 1.00 0.00 N ATOM 1698 CA LEU A 112 -0.739 8.568 10.222 1.00 0.00 C ATOM 1699 C LEU A 112 -1.937 9.083 11.032 1.00 0.00 C ATOM 1700 O LEU A 112 -2.601 10.043 10.622 1.00 0.00 O ATOM 1701 CB LEU A 112 -1.155 8.246 8.780 1.00 0.00 C ATOM 1702 CG LEU A 112 -0.017 7.753 7.878 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -0.244 6.307 7.466 1.00 0.00 C ATOM 1704 CD2 LEU A 112 0.124 8.643 6.658 1.00 0.00 C ATOM 0 H LEU A 112 -0.667 6.525 10.712 1.00 0.00 H new ATOM 0 HA LEU A 112 0.003 9.366 10.217 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -1.937 7.487 8.803 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.592 9.140 8.334 1.00 0.00 H new ATOM 0 HG LEU A 112 0.913 7.803 8.445 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.575 5.978 6.827 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.286 5.678 8.355 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.184 6.227 6.921 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.937 8.276 6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.806 8.631 6.090 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.343 9.663 6.975 1.00 0.00 H new ATOM 1716 N GLY A 113 -2.201 8.453 12.194 1.00 0.00 N ATOM 1717 CA GLY A 113 -3.332 8.848 13.040 1.00 0.00 C ATOM 1718 C GLY A 113 -4.657 8.481 12.398 1.00 0.00 C ATOM 1719 O GLY A 113 -5.559 9.316 12.283 1.00 0.00 O ATOM 0 H GLY A 113 -1.650 7.677 12.561 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.249 8.361 14.012 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.297 9.923 13.218 1.00 0.00 H new ATOM 1723 N GLU A 114 -4.752 7.217 11.988 1.00 0.00 N ATOM 1724 CA GLU A 114 -5.923 6.690 11.299 1.00 0.00 C ATOM 1725 C GLU A 114 -6.933 6.054 12.261 1.00 0.00 C ATOM 1726 O GLU A 114 -6.667 5.913 13.458 1.00 0.00 O ATOM 1727 CB GLU A 114 -5.445 5.647 10.282 1.00 0.00 C ATOM 1728 CG GLU A 114 -6.275 5.594 9.010 1.00 0.00 C ATOM 1729 CD GLU A 114 -5.840 4.480 8.080 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -4.790 4.634 7.422 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -6.549 3.454 8.009 1.00 0.00 O ATOM 0 H GLU A 114 -4.013 6.528 12.127 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.437 7.516 10.807 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -4.409 5.861 10.018 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.458 4.664 10.753 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -7.325 5.457 9.270 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -6.198 6.549 8.489 1.00 0.00 H new ATOM 1738 N LYS A 115 -8.099 5.675 11.703 1.00 0.00 N ATOM 1739 CA LYS A 115 -9.176 5.001 12.445 1.00 0.00 C ATOM 1740 C LYS A 115 -8.713 3.577 12.824 1.00 0.00 C ATOM 1741 O LYS A 115 -7.580 3.426 13.290 1.00 0.00 O ATOM 1742 CB LYS A 115 -10.500 5.001 11.634 1.00 0.00 C ATOM 1743 CG LYS A 115 -10.385 4.508 10.188 1.00 0.00 C ATOM 1744 CD LYS A 115 -10.281 5.669 9.211 1.00 0.00 C ATOM 1745 CE LYS A 115 -10.075 5.179 7.787 1.00 0.00 C ATOM 1746 NZ LYS A 115 -9.928 6.308 6.827 1.00 0.00 N ATOM 0 H LYS A 115 -8.319 5.830 10.719 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.387 5.547 13.365 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.226 4.377 12.156 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.900 6.015 11.624 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.508 3.868 10.089 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -11.254 3.899 9.940 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.188 6.272 9.262 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.452 6.315 9.499 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.187 4.549 7.745 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.921 4.558 7.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -9.789 5.932 5.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.786 6.896 6.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.106 6.886 7.094 1.00 0.00 H new ATOM 1760 N LEU A 116 -9.583 2.552 12.665 1.00 0.00 N ATOM 1761 CA LEU A 116 -9.231 1.145 12.978 1.00 0.00 C ATOM 1762 C LEU A 116 -7.740 0.876 12.731 1.00 0.00 C ATOM 1763 O LEU A 116 -7.200 1.246 11.684 1.00 0.00 O ATOM 1764 CB LEU A 116 -10.080 0.181 12.135 1.00 0.00 C ATOM 1765 CG LEU A 116 -11.592 0.215 12.404 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -12.359 -0.212 11.162 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -11.956 -0.681 13.582 1.00 0.00 C ATOM 0 H LEU A 116 -10.536 2.673 12.321 1.00 0.00 H new ATOM 0 HA LEU A 116 -9.439 0.978 14.035 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -9.912 0.405 11.081 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.722 -0.834 12.306 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.869 1.239 12.656 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.429 -0.183 11.367 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.129 0.467 10.341 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -12.070 -1.226 10.886 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -13.032 -0.639 13.752 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.663 -1.708 13.363 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -11.434 -0.338 14.475 1.00 0.00 H new ATOM 1779 N THR A 117 -7.097 0.228 13.702 1.00 0.00 N ATOM 1780 CA THR A 117 -5.659 -0.053 13.653 1.00 0.00 C ATOM 1781 C THR A 117 -5.317 -1.301 12.869 1.00 0.00 C ATOM 1782 O THR A 117 -6.138 -2.210 12.717 1.00 0.00 O ATOM 1783 CB THR A 117 -5.069 -0.154 15.071 1.00 0.00 C ATOM 1784 OG1 THR A 117 -5.917 -0.951 15.904 1.00 0.00 O ATOM 1785 CG2 THR A 117 -4.895 1.228 15.689 1.00 0.00 C ATOM 0 H THR A 117 -7.556 -0.117 14.545 1.00 0.00 H new ATOM 0 HA THR A 117 -5.211 0.790 13.127 1.00 0.00 H new ATOM 0 HB THR A 117 -4.090 -0.626 14.996 1.00 0.00 H new ATOM 0 HG1 THR A 117 -6.225 -0.416 16.665 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.477 1.129 16.691 1.00 0.00 H new ATOM 0 HG22 THR A 117 -4.220 1.821 15.071 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.863 1.725 15.748 1.00 0.00 H new ATOM 1793 N ASP A 118 -4.069 -1.318 12.370 1.00 0.00 N ATOM 1794 CA ASP A 118 -3.523 -2.437 11.598 1.00 0.00 C ATOM 1795 C ASP A 118 -3.553 -3.731 12.417 1.00 0.00 C ATOM 1796 O ASP A 118 -3.451 -4.825 11.861 1.00 0.00 O ATOM 1797 CB ASP A 118 -2.090 -2.137 11.162 1.00 0.00 C ATOM 1798 CG ASP A 118 -1.911 -2.063 9.654 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -2.491 -2.903 8.934 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -1.173 -1.169 9.192 1.00 0.00 O ATOM 0 H ASP A 118 -3.410 -0.549 12.494 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.145 -2.569 10.713 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -1.776 -1.191 11.603 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.430 -2.908 11.560 1.00 0.00 H new ATOM 1805 N GLU A 119 -3.696 -3.588 13.753 1.00 0.00 N ATOM 1806 CA GLU A 119 -3.737 -4.762 14.657 1.00 0.00 C ATOM 1807 C GLU A 119 -5.073 -5.508 14.533 1.00 0.00 C ATOM 1808 O GLU A 119 -5.112 -6.740 14.604 1.00 0.00 O ATOM 1809 CB GLU A 119 -3.451 -4.391 16.131 1.00 0.00 C ATOM 1810 CG GLU A 119 -4.434 -3.411 16.771 1.00 0.00 C ATOM 1811 CD GLU A 119 -4.395 -3.456 18.286 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -3.399 -2.982 18.870 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -5.363 -3.965 18.889 1.00 0.00 O ATOM 0 H GLU A 119 -3.784 -2.688 14.225 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.935 -5.428 14.337 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.443 -5.307 16.722 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.450 -3.964 16.191 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.205 -2.400 16.435 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.444 -3.639 16.430 1.00 0.00 H new ATOM 1820 N GLU A 120 -6.161 -4.741 14.349 1.00 0.00 N ATOM 1821 CA GLU A 120 -7.504 -5.307 14.174 1.00 0.00 C ATOM 1822 C GLU A 120 -7.654 -5.857 12.749 1.00 0.00 C ATOM 1823 O GLU A 120 -8.536 -6.676 12.473 1.00 0.00 O ATOM 1824 CB GLU A 120 -8.574 -4.244 14.450 1.00 0.00 C ATOM 1825 CG GLU A 120 -9.868 -4.808 15.022 1.00 0.00 C ATOM 1826 CD GLU A 120 -10.929 -3.745 15.224 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -10.850 -3.011 16.232 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -11.840 -3.646 14.375 1.00 0.00 O ATOM 0 H GLU A 120 -6.133 -3.722 14.318 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.639 -6.122 14.885 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.171 -3.508 15.146 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.797 -3.717 13.522 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.252 -5.577 14.352 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -9.658 -5.292 15.976 1.00 0.00 H new ATOM 1835 N VAL A 121 -6.768 -5.382 11.858 1.00 0.00 N ATOM 1836 CA VAL A 121 -6.728 -5.808 10.459 1.00 0.00 C ATOM 1837 C VAL A 121 -5.896 -7.090 10.322 1.00 0.00 C ATOM 1838 O VAL A 121 -6.048 -7.844 9.363 1.00 0.00 O ATOM 1839 CB VAL A 121 -6.179 -4.664 9.561 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -4.724 -4.861 9.149 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -7.063 -4.477 8.339 1.00 0.00 C ATOM 0 H VAL A 121 -6.058 -4.689 12.094 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.740 -6.031 10.122 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.203 -3.758 10.167 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.407 -4.026 8.524 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.097 -4.907 10.039 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.627 -5.791 8.589 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.664 -3.672 7.721 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.085 -5.401 7.761 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.074 -4.223 8.657 1.00 0.00 H new ATOM 1851 N ASP A 122 -4.991 -7.293 11.291 1.00 0.00 N ATOM 1852 CA ASP A 122 -4.142 -8.493 11.346 1.00 0.00 C ATOM 1853 C ASP A 122 -4.957 -9.701 11.764 1.00 0.00 C ATOM 1854 O ASP A 122 -4.540 -10.843 11.553 1.00 0.00 O ATOM 1855 CB ASP A 122 -2.946 -8.291 12.285 1.00 0.00 C ATOM 1856 CG ASP A 122 -1.895 -7.350 11.718 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -1.488 -7.536 10.551 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -1.474 -6.427 12.447 1.00 0.00 O ATOM 0 H ASP A 122 -4.827 -6.635 12.053 1.00 0.00 H new ATOM 0 HA ASP A 122 -3.748 -8.670 10.345 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.302 -7.897 13.237 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.486 -9.258 12.491 1.00 0.00 H new ATOM 1863 N GLU A 123 -6.119 -9.439 12.375 1.00 0.00 N ATOM 1864 CA GLU A 123 -7.054 -10.497 12.727 1.00 0.00 C ATOM 1865 C GLU A 123 -7.650 -11.016 11.413 1.00 0.00 C ATOM 1866 O GLU A 123 -8.195 -12.121 11.344 1.00 0.00 O ATOM 1867 CB GLU A 123 -8.154 -9.964 13.656 1.00 0.00 C ATOM 1868 CG GLU A 123 -8.784 -11.028 14.545 1.00 0.00 C ATOM 1869 CD GLU A 123 -9.861 -10.467 15.452 1.00 0.00 C ATOM 1870 OE1 GLU A 123 -9.528 -10.046 16.580 1.00 0.00 O ATOM 1871 OE2 GLU A 123 -11.038 -10.448 15.034 1.00 0.00 O ATOM 0 H GLU A 123 -6.428 -8.502 12.633 1.00 0.00 H new ATOM 0 HA GLU A 123 -6.550 -11.299 13.265 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -7.734 -9.180 14.287 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -8.934 -9.502 13.051 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -9.212 -11.811 13.920 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -8.009 -11.494 15.153 1.00 0.00 H new ATOM 1878 N MET A 124 -7.520 -10.162 10.371 1.00 0.00 N ATOM 1879 CA MET A 124 -7.978 -10.468 9.020 1.00 0.00 C ATOM 1880 C MET A 124 -6.929 -11.272 8.244 1.00 0.00 C ATOM 1881 O MET A 124 -7.268 -11.942 7.269 1.00 0.00 O ATOM 1882 CB MET A 124 -8.370 -9.199 8.254 1.00 0.00 C ATOM 1883 CG MET A 124 -9.625 -8.522 8.795 1.00 0.00 C ATOM 1884 SD MET A 124 -10.239 -7.207 7.723 1.00 0.00 S ATOM 1885 CE MET A 124 -11.165 -8.151 6.512 1.00 0.00 C ATOM 0 H MET A 124 -7.091 -9.241 10.457 1.00 0.00 H new ATOM 0 HA MET A 124 -8.871 -11.085 9.116 1.00 0.00 H new ATOM 0 HB2 MET A 124 -7.541 -8.492 8.291 1.00 0.00 H new ATOM 0 HB3 MET A 124 -8.527 -9.452 7.205 1.00 0.00 H new ATOM 0 HG2 MET A 124 -10.407 -9.270 8.926 1.00 0.00 H new ATOM 0 HG3 MET A 124 -9.411 -8.109 9.781 1.00 0.00 H new ATOM 0 HE1 MET A 124 -11.485 -7.492 5.704 1.00 0.00 H new ATOM 0 HE2 MET A 124 -10.534 -8.942 6.107 1.00 0.00 H new ATOM 0 HE3 MET A 124 -12.040 -8.594 6.988 1.00 0.00 H new ATOM 1895 N ILE A 125 -5.651 -11.192 8.696 1.00 0.00 N ATOM 1896 CA ILE A 125 -4.501 -11.926 8.095 1.00 0.00 C ATOM 1897 C ILE A 125 -4.870 -13.371 7.747 1.00 0.00 C ATOM 1898 O ILE A 125 -4.346 -13.958 6.796 1.00 0.00 O ATOM 1899 CB ILE A 125 -3.300 -11.919 9.091 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -2.214 -10.944 8.613 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -2.706 -13.318 9.313 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -1.283 -10.445 9.706 1.00 0.00 C ATOM 0 H ILE A 125 -5.385 -10.613 9.493 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.226 -11.419 7.170 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.687 -11.584 10.053 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -1.618 -11.434 7.843 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.696 -10.086 8.145 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -1.874 -13.253 10.014 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -3.472 -13.978 9.719 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -2.349 -13.717 8.363 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.550 -9.763 9.276 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.863 -9.922 10.467 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.768 -11.292 10.160 1.00 0.00 H new ATOM 1914 N ARG A 126 -5.772 -13.910 8.567 1.00 0.00 N ATOM 1915 CA ARG A 126 -6.308 -15.276 8.450 1.00 0.00 C ATOM 1916 C ARG A 126 -6.750 -15.666 7.033 1.00 0.00 C ATOM 1917 O ARG A 126 -6.956 -16.848 6.744 1.00 0.00 O ATOM 1918 CB ARG A 126 -7.455 -15.447 9.447 1.00 0.00 C ATOM 1919 CG ARG A 126 -7.557 -16.846 10.043 1.00 0.00 C ATOM 1920 CD ARG A 126 -8.709 -16.949 11.030 1.00 0.00 C ATOM 1921 NE ARG A 126 -8.813 -18.292 11.612 1.00 0.00 N ATOM 1922 CZ ARG A 126 -9.717 -18.657 12.533 1.00 0.00 C ATOM 1923 NH1 ARG A 126 -10.616 -17.791 12.999 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -9.719 -19.902 12.991 1.00 0.00 N ATOM 0 H ARG A 126 -6.165 -13.397 9.356 1.00 0.00 H new ATOM 0 HA ARG A 126 -5.490 -15.958 8.683 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -7.330 -14.727 10.256 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -8.394 -15.206 8.949 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -7.695 -17.574 9.244 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -6.623 -17.098 10.545 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -8.571 -16.218 11.827 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -9.642 -16.699 10.526 1.00 0.00 H new ATOM 0 HE ARG A 126 -8.150 -18.999 11.293 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -10.625 -16.831 12.655 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -11.295 -18.088 13.699 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -9.036 -20.575 12.643 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -10.404 -20.187 13.692 1.00 0.00 H new ATOM 1938 N GLU A 127 -6.889 -14.666 6.176 1.00 0.00 N ATOM 1939 CA GLU A 127 -7.296 -14.871 4.770 1.00 0.00 C ATOM 1940 C GLU A 127 -6.207 -15.578 3.955 1.00 0.00 C ATOM 1941 O GLU A 127 -6.499 -16.506 3.194 1.00 0.00 O ATOM 1942 CB GLU A 127 -7.686 -13.552 4.067 1.00 0.00 C ATOM 1943 CG GLU A 127 -6.803 -12.333 4.370 1.00 0.00 C ATOM 1944 CD GLU A 127 -5.587 -12.235 3.469 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -5.764 -12.018 2.251 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -4.458 -12.374 3.982 1.00 0.00 O ATOM 0 H GLU A 127 -6.727 -13.689 6.421 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.178 -15.510 4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -7.676 -13.722 2.990 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.712 -13.308 4.342 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -7.399 -11.426 4.265 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -6.475 -12.380 5.408 1.00 0.00 H new ATOM 1953 N ALA A 128 -4.961 -15.128 4.126 1.00 0.00 N ATOM 1954 CA ALA A 128 -3.825 -15.703 3.415 1.00 0.00 C ATOM 1955 C ALA A 128 -2.733 -16.165 4.386 1.00 0.00 C ATOM 1956 O ALA A 128 -1.560 -16.294 4.010 1.00 0.00 O ATOM 1957 CB ALA A 128 -3.280 -14.701 2.406 1.00 0.00 C ATOM 0 H ALA A 128 -4.717 -14.363 4.755 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.168 -16.586 2.876 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.432 -15.139 1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.060 -14.446 1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.957 -13.799 2.927 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.133 -16.432 5.642 1.00 0.00 N ATOM 1964 CA ASP A 129 -2.209 -16.906 6.677 1.00 0.00 C ATOM 1965 C ASP A 129 -1.843 -18.370 6.397 1.00 0.00 C ATOM 1966 O ASP A 129 -2.419 -19.304 6.971 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.841 -16.734 8.069 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.828 -16.828 9.197 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.014 -15.894 9.340 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.851 -17.836 9.935 1.00 0.00 O ATOM 0 H ASP A 129 -4.096 -16.326 5.962 1.00 0.00 H new ATOM 0 HA ASP A 129 -1.294 -16.314 6.658 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -3.342 -15.767 8.118 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.606 -17.497 8.211 1.00 0.00 H new ATOM 1975 N ILE A 130 -0.888 -18.543 5.481 1.00 0.00 N ATOM 1976 CA ILE A 130 -0.436 -19.869 5.057 1.00 0.00 C ATOM 1977 C ILE A 130 0.732 -20.378 5.928 1.00 0.00 C ATOM 1978 O ILE A 130 1.086 -21.558 5.856 1.00 0.00 O ATOM 1979 CB ILE A 130 -0.042 -19.873 3.546 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -1.032 -19.018 2.716 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -0.005 -21.304 2.999 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -0.386 -18.275 1.561 1.00 0.00 C ATOM 0 H ILE A 130 -0.409 -17.773 5.015 1.00 0.00 H new ATOM 0 HA ILE A 130 -1.273 -20.554 5.193 1.00 0.00 H new ATOM 0 HB ILE A 130 0.954 -19.438 3.460 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.816 -19.666 2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.514 -18.296 3.375 1.00 0.00 H new ATOM 0 HG21 ILE A 130 0.272 -21.284 1.945 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.729 -21.887 3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.989 -21.760 3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.144 -17.700 1.029 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.379 -17.600 1.945 1.00 0.00 H new ATOM 0 HD13 ILE A 130 0.072 -18.991 0.878 1.00 0.00 H new ATOM 1994 N ASP A 131 1.320 -19.486 6.745 1.00 0.00 N ATOM 1995 CA ASP A 131 2.434 -19.856 7.631 1.00 0.00 C ATOM 1996 C ASP A 131 1.931 -20.343 8.997 1.00 0.00 C ATOM 1997 O ASP A 131 2.699 -20.905 9.785 1.00 0.00 O ATOM 1998 CB ASP A 131 3.367 -18.660 7.829 1.00 0.00 C ATOM 1999 CG ASP A 131 4.821 -19.072 7.976 1.00 0.00 C ATOM 2000 OD1 ASP A 131 5.360 -19.697 7.038 1.00 0.00 O ATOM 2001 OD2 ASP A 131 5.417 -18.776 9.033 1.00 0.00 O ATOM 0 H ASP A 131 1.042 -18.507 6.809 1.00 0.00 H new ATOM 0 HA ASP A 131 2.976 -20.673 7.155 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.269 -17.983 6.980 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.059 -18.106 8.716 1.00 0.00 H new ATOM 2006 N GLY A 132 0.634 -20.124 9.259 1.00 0.00 N ATOM 2007 CA GLY A 132 0.002 -20.549 10.507 1.00 0.00 C ATOM 2008 C GLY A 132 0.517 -19.857 11.771 1.00 0.00 C ATOM 2009 O GLY A 132 0.214 -20.317 12.876 1.00 0.00 O ATOM 0 H GLY A 132 0.001 -19.650 8.614 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.071 -20.375 10.429 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.143 -21.624 10.618 1.00 0.00 H new ATOM 2013 N ASP A 133 1.286 -18.765 11.625 1.00 0.00 N ATOM 2014 CA ASP A 133 1.803 -18.041 12.789 1.00 0.00 C ATOM 2015 C ASP A 133 1.051 -16.719 13.007 1.00 0.00 C ATOM 2016 O ASP A 133 1.409 -15.934 13.893 1.00 0.00 O ATOM 2017 CB ASP A 133 3.305 -17.774 12.618 1.00 0.00 C ATOM 2018 CG ASP A 133 4.140 -19.037 12.722 1.00 0.00 C ATOM 2019 OD1 ASP A 133 4.364 -19.688 11.680 1.00 0.00 O ATOM 2020 OD2 ASP A 133 4.569 -19.374 13.846 1.00 0.00 O ATOM 0 H ASP A 133 1.558 -18.372 10.724 1.00 0.00 H new ATOM 0 HA ASP A 133 1.646 -18.664 13.670 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.479 -17.307 11.648 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.632 -17.063 13.377 1.00 0.00 H new ATOM 2025 N GLY A 134 -0.008 -16.487 12.206 1.00 0.00 N ATOM 2026 CA GLY A 134 -0.778 -15.249 12.298 1.00 0.00 C ATOM 2027 C GLY A 134 -0.077 -14.123 11.562 1.00 0.00 C ATOM 2028 O GLY A 134 -0.405 -12.945 11.729 1.00 0.00 O ATOM 0 H GLY A 134 -0.341 -17.140 11.497 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.772 -15.401 11.877 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.913 -14.977 13.345 1.00 0.00 H new ATOM 2032 N GLN A 135 0.898 -14.527 10.745 1.00 0.00 N ATOM 2033 CA GLN A 135 1.724 -13.618 9.961 1.00 0.00 C ATOM 2034 C GLN A 135 1.769 -14.071 8.499 1.00 0.00 C ATOM 2035 O GLN A 135 1.228 -15.127 8.153 1.00 0.00 O ATOM 2036 CB GLN A 135 3.140 -13.583 10.549 1.00 0.00 C ATOM 2037 CG GLN A 135 3.197 -13.176 12.013 1.00 0.00 C ATOM 2038 CD GLN A 135 4.561 -13.415 12.633 1.00 0.00 C ATOM 2039 OE1 GLN A 135 5.434 -12.550 12.598 1.00 0.00 O ATOM 2040 NE2 GLN A 135 4.750 -14.598 13.206 1.00 0.00 N ATOM 0 H GLN A 135 1.136 -15.510 10.610 1.00 0.00 H new ATOM 0 HA GLN A 135 1.294 -12.617 9.998 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.591 -14.569 10.440 1.00 0.00 H new ATOM 0 HB3 GLN A 135 3.746 -12.889 9.967 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.941 -12.120 12.103 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.446 -13.735 12.571 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.998 -15.287 13.213 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.647 -14.817 13.639 1.00 0.00 H new ATOM 2049 N VAL A 136 2.417 -13.270 7.650 1.00 0.00 N ATOM 2050 CA VAL A 136 2.529 -13.578 6.223 1.00 0.00 C ATOM 2051 C VAL A 136 3.939 -14.055 5.851 1.00 0.00 C ATOM 2052 O VAL A 136 4.936 -13.497 6.319 1.00 0.00 O ATOM 2053 CB VAL A 136 2.125 -12.364 5.336 1.00 0.00 C ATOM 2054 CG1 VAL A 136 0.615 -12.162 5.367 1.00 0.00 C ATOM 2055 CG2 VAL A 136 2.833 -11.076 5.772 1.00 0.00 C ATOM 0 H VAL A 136 2.873 -12.401 7.927 1.00 0.00 H new ATOM 0 HA VAL A 136 1.830 -14.392 6.028 1.00 0.00 H new ATOM 0 HB VAL A 136 2.439 -12.589 4.317 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.349 -11.310 4.742 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.120 -13.057 4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.294 -11.975 6.392 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.523 -10.254 5.127 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.568 -10.847 6.804 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.912 -11.210 5.695 1.00 0.00 H new ATOM 2065 N ASN A 137 3.994 -15.091 5.007 1.00 0.00 N ATOM 2066 CA ASN A 137 5.259 -15.671 4.545 1.00 0.00 C ATOM 2067 C ASN A 137 5.610 -15.139 3.144 1.00 0.00 C ATOM 2068 O ASN A 137 5.022 -14.156 2.688 1.00 0.00 O ATOM 2069 CB ASN A 137 5.152 -17.208 4.546 1.00 0.00 C ATOM 2070 CG ASN A 137 6.493 -17.897 4.741 1.00 0.00 C ATOM 2071 OD1 ASN A 137 6.977 -18.033 5.864 1.00 0.00 O ATOM 2072 ND2 ASN A 137 7.095 -18.346 3.645 1.00 0.00 N ATOM 0 H ASN A 137 3.166 -15.549 4.626 1.00 0.00 H new ATOM 0 HA ASN A 137 6.061 -15.379 5.222 1.00 0.00 H new ATOM 0 HB2 ASN A 137 4.472 -17.519 5.339 1.00 0.00 H new ATOM 0 HB3 ASN A 137 4.715 -17.537 3.603 1.00 0.00 H new ATOM 0 HD21 ASN A 137 7.993 -18.824 3.716 1.00 0.00 H new ATOM 0 HD22 ASN A 137 6.659 -18.212 2.733 1.00 0.00 H new ATOM 2079 N TYR A 138 6.567 -15.801 2.470 1.00 0.00 N ATOM 2080 CA TYR A 138 7.012 -15.415 1.123 1.00 0.00 C ATOM 2081 C TYR A 138 5.973 -15.837 0.076 1.00 0.00 C ATOM 2082 O TYR A 138 5.939 -15.306 -1.038 1.00 0.00 O ATOM 2083 CB TYR A 138 8.369 -16.064 0.816 1.00 0.00 C ATOM 2084 CG TYR A 138 9.150 -15.378 -0.287 1.00 0.00 C ATOM 2085 CD1 TYR A 138 8.995 -15.760 -1.614 1.00 0.00 C ATOM 2086 CD2 TYR A 138 10.042 -14.353 0.000 1.00 0.00 C ATOM 2087 CE1 TYR A 138 9.706 -15.139 -2.623 1.00 0.00 C ATOM 2088 CE2 TYR A 138 10.756 -13.726 -1.003 1.00 0.00 C ATOM 2089 CZ TYR A 138 10.585 -14.123 -2.313 1.00 0.00 C ATOM 2090 OH TYR A 138 11.295 -13.503 -3.314 1.00 0.00 O ATOM 0 H TYR A 138 7.052 -16.617 2.844 1.00 0.00 H new ATOM 0 HA TYR A 138 7.120 -14.331 1.085 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.971 -16.067 1.724 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.207 -17.105 0.537 1.00 0.00 H new ATOM 0 HD1 TYR A 138 8.307 -16.555 -1.861 1.00 0.00 H new ATOM 0 HD2 TYR A 138 10.180 -14.041 1.025 1.00 0.00 H new ATOM 0 HE1 TYR A 138 9.574 -15.448 -3.649 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.444 -12.929 -0.763 1.00 0.00 H new ATOM 0 HH TYR A 138 10.774 -13.520 -4.144 1.00 0.00 H new ATOM 2100 N GLU A 139 5.135 -16.803 0.471 1.00 0.00 N ATOM 2101 CA GLU A 139 4.073 -17.353 -0.371 1.00 0.00 C ATOM 2102 C GLU A 139 2.895 -16.381 -0.541 1.00 0.00 C ATOM 2103 O GLU A 139 2.271 -16.346 -1.605 1.00 0.00 O ATOM 2104 CB GLU A 139 3.586 -18.659 0.248 1.00 0.00 C ATOM 2105 CG GLU A 139 4.300 -19.890 -0.287 1.00 0.00 C ATOM 2106 CD GLU A 139 3.795 -21.175 0.339 1.00 0.00 C ATOM 2107 OE1 GLU A 139 2.844 -21.769 -0.211 1.00 0.00 O ATOM 2108 OE2 GLU A 139 4.351 -21.587 1.379 1.00 0.00 O ATOM 0 H GLU A 139 5.178 -17.228 1.397 1.00 0.00 H new ATOM 0 HA GLU A 139 4.484 -17.527 -1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.721 -18.612 1.329 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.516 -18.761 0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 139 4.169 -19.941 -1.368 1.00 0.00 H new ATOM 0 HG3 GLU A 139 5.370 -19.795 -0.100 1.00 0.00 H new ATOM 2115 N GLU A 140 2.600 -15.595 0.512 1.00 0.00 N ATOM 2116 CA GLU A 140 1.501 -14.614 0.490 1.00 0.00 C ATOM 2117 C GLU A 140 1.726 -13.510 -0.562 1.00 0.00 C ATOM 2118 O GLU A 140 0.778 -13.085 -1.229 1.00 0.00 O ATOM 2119 CB GLU A 140 1.341 -13.995 1.888 1.00 0.00 C ATOM 2120 CG GLU A 140 -0.041 -13.409 2.164 1.00 0.00 C ATOM 2121 CD GLU A 140 -0.162 -11.961 1.731 1.00 0.00 C ATOM 2122 OE1 GLU A 140 0.250 -11.073 2.506 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -0.669 -11.716 0.617 1.00 0.00 O ATOM 0 H GLU A 140 3.112 -15.622 1.394 1.00 0.00 H new ATOM 0 HA GLU A 140 0.588 -15.139 0.210 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.555 -14.758 2.636 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.087 -13.210 2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -0.793 -14.003 1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.256 -13.484 3.230 1.00 0.00 H new ATOM 2130 N PHE A 141 2.984 -13.057 -0.699 1.00 0.00 N ATOM 2131 CA PHE A 141 3.366 -12.006 -1.657 1.00 0.00 C ATOM 2132 C PHE A 141 3.009 -12.349 -3.106 1.00 0.00 C ATOM 2133 O PHE A 141 2.257 -11.625 -3.760 1.00 0.00 O ATOM 2134 CB PHE A 141 4.867 -11.771 -1.548 1.00 0.00 C ATOM 2135 CG PHE A 141 5.260 -11.127 -0.259 1.00 0.00 C ATOM 2136 CD1 PHE A 141 5.470 -11.901 0.868 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.402 -9.759 -0.167 1.00 0.00 C ATOM 2138 CE1 PHE A 141 5.820 -11.322 2.064 1.00 0.00 C ATOM 2139 CE2 PHE A 141 5.751 -9.173 1.027 1.00 0.00 C ATOM 2140 CZ PHE A 141 5.962 -9.955 2.141 1.00 0.00 C ATOM 0 H PHE A 141 3.766 -13.410 -0.147 1.00 0.00 H new ATOM 0 HA PHE A 141 2.802 -11.109 -1.400 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.387 -12.724 -1.646 1.00 0.00 H new ATOM 0 HB3 PHE A 141 5.193 -11.143 -2.377 1.00 0.00 H new ATOM 0 HD1 PHE A 141 5.358 -12.973 0.807 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.238 -9.143 -1.039 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.983 -11.935 2.938 1.00 0.00 H new ATOM 0 HE2 PHE A 141 5.860 -8.100 1.091 1.00 0.00 H new ATOM 0 HZ PHE A 141 6.240 -9.494 3.078 1.00 0.00 H new ATOM 2150 N VAL A 142 3.576 -13.453 -3.592 1.00 0.00 N ATOM 2151 CA VAL A 142 3.348 -13.934 -4.968 1.00 0.00 C ATOM 2152 C VAL A 142 1.843 -14.156 -5.271 1.00 0.00 C ATOM 2153 O VAL A 142 1.396 -13.944 -6.400 1.00 0.00 O ATOM 2154 CB VAL A 142 4.188 -15.228 -5.251 1.00 0.00 C ATOM 2155 CG1 VAL A 142 3.697 -16.438 -4.451 1.00 0.00 C ATOM 2156 CG2 VAL A 142 4.236 -15.550 -6.744 1.00 0.00 C ATOM 0 H VAL A 142 4.207 -14.043 -3.049 1.00 0.00 H new ATOM 0 HA VAL A 142 3.689 -13.152 -5.646 1.00 0.00 H new ATOM 0 HB VAL A 142 5.202 -15.012 -4.914 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.315 -17.305 -4.686 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.766 -16.222 -3.385 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.660 -16.650 -4.711 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.826 -16.452 -6.903 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.223 -15.709 -7.115 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.693 -14.719 -7.281 1.00 0.00 H new ATOM 2166 N GLN A 143 1.089 -14.582 -4.250 1.00 0.00 N ATOM 2167 CA GLN A 143 -0.353 -14.841 -4.384 1.00 0.00 C ATOM 2168 C GLN A 143 -1.209 -13.565 -4.295 1.00 0.00 C ATOM 2169 O GLN A 143 -2.332 -13.542 -4.806 1.00 0.00 O ATOM 2170 CB GLN A 143 -0.811 -15.838 -3.315 1.00 0.00 C ATOM 2171 CG GLN A 143 -0.370 -17.271 -3.579 1.00 0.00 C ATOM 2172 CD GLN A 143 -0.854 -18.234 -2.513 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -0.172 -18.467 -1.515 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -2.037 -18.801 -2.720 1.00 0.00 N ATOM 0 H GLN A 143 1.456 -14.756 -3.314 1.00 0.00 H new ATOM 0 HA GLN A 143 -0.500 -15.258 -5.380 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -0.423 -15.521 -2.347 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -1.899 -15.809 -3.248 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -0.747 -17.590 -4.551 1.00 0.00 H new ATOM 0 HG3 GLN A 143 0.718 -17.309 -3.631 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -2.569 -18.579 -3.562 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -2.414 -19.459 -2.037 1.00 0.00 H new ATOM 2183 N MET A 144 -0.681 -12.513 -3.647 1.00 0.00 N ATOM 2184 CA MET A 144 -1.424 -11.253 -3.469 1.00 0.00 C ATOM 2185 C MET A 144 -1.336 -10.315 -4.688 1.00 0.00 C ATOM 2186 O MET A 144 -2.325 -9.666 -5.042 1.00 0.00 O ATOM 2187 CB MET A 144 -0.961 -10.531 -2.181 1.00 0.00 C ATOM 2188 CG MET A 144 0.414 -9.867 -2.251 1.00 0.00 C ATOM 2189 SD MET A 144 1.058 -9.420 -0.628 1.00 0.00 S ATOM 2190 CE MET A 144 2.411 -8.340 -1.089 1.00 0.00 C ATOM 0 H MET A 144 0.254 -12.509 -3.239 1.00 0.00 H new ATOM 0 HA MET A 144 -2.476 -11.522 -3.372 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.699 -9.770 -1.928 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.954 -11.253 -1.364 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.114 -10.543 -2.741 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.349 -8.972 -2.870 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.889 -7.951 -0.190 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.140 -8.900 -1.675 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.028 -7.511 -1.684 1.00 0.00 H new ATOM 2200 N MET A 145 -0.155 -10.253 -5.318 1.00 0.00 N ATOM 2201 CA MET A 145 0.067 -9.369 -6.466 1.00 0.00 C ATOM 2202 C MET A 145 -0.202 -10.070 -7.805 1.00 0.00 C ATOM 2203 O MET A 145 -0.822 -9.483 -8.696 1.00 0.00 O ATOM 2204 CB MET A 145 1.499 -8.821 -6.433 1.00 0.00 C ATOM 2205 CG MET A 145 1.640 -7.407 -6.986 1.00 0.00 C ATOM 2206 SD MET A 145 1.221 -7.293 -8.736 1.00 0.00 S ATOM 2207 CE MET A 145 1.506 -5.551 -9.038 1.00 0.00 C ATOM 0 H MET A 145 0.660 -10.805 -5.051 1.00 0.00 H new ATOM 0 HA MET A 145 -0.644 -8.546 -6.387 1.00 0.00 H new ATOM 0 HB2 MET A 145 1.857 -8.834 -5.404 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.145 -9.488 -7.004 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.996 -6.735 -6.419 1.00 0.00 H new ATOM 0 HG3 MET A 145 2.665 -7.066 -6.840 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.289 -5.322 -10.082 1.00 0.00 H new ATOM 0 HE2 MET A 145 0.855 -4.959 -8.394 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.547 -5.310 -8.822 1.00 0.00 H new ATOM 2217 N THR A 146 0.266 -11.322 -7.940 1.00 0.00 N ATOM 2218 CA THR A 146 0.086 -12.096 -9.180 1.00 0.00 C ATOM 2219 C THR A 146 -1.333 -12.677 -9.285 1.00 0.00 C ATOM 2220 O THR A 146 -1.902 -12.732 -10.379 1.00 0.00 O ATOM 2221 CB THR A 146 1.123 -13.245 -9.292 1.00 0.00 C ATOM 2222 OG1 THR A 146 2.354 -12.865 -8.661 1.00 0.00 O ATOM 2223 CG2 THR A 146 1.405 -13.598 -10.751 1.00 0.00 C ATOM 0 H THR A 146 0.771 -11.819 -7.207 1.00 0.00 H new ATOM 0 HA THR A 146 0.242 -11.400 -10.004 1.00 0.00 H new ATOM 0 HB THR A 146 0.701 -14.117 -8.793 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.337 -13.138 -7.720 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.135 -14.406 -10.795 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.481 -13.917 -11.233 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.800 -12.723 -11.267 1.00 0.00 H new ATOM 2231 N ALA A 147 -1.887 -13.104 -8.145 1.00 0.00 N ATOM 2232 CA ALA A 147 -3.233 -13.666 -8.104 1.00 0.00 C ATOM 2233 C ALA A 147 -4.220 -12.662 -7.497 1.00 0.00 C ATOM 2234 O ALA A 147 -4.619 -12.774 -6.330 1.00 0.00 O ATOM 2235 CB ALA A 147 -3.234 -14.989 -7.343 1.00 0.00 C ATOM 0 H ALA A 147 -1.419 -13.069 -7.239 1.00 0.00 H new ATOM 0 HA ALA A 147 -3.560 -13.870 -9.124 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.245 -15.395 -7.321 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -2.570 -15.695 -7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -2.888 -14.822 -6.323 1.00 0.00 H new ATOM 2241 N LYS A 148 -4.587 -11.662 -8.307 1.00 0.00 N ATOM 2242 CA LYS A 148 -5.522 -10.618 -7.891 1.00 0.00 C ATOM 2243 C LYS A 148 -6.939 -10.940 -8.381 1.00 0.00 C ATOM 2244 O LYS A 148 -7.831 -11.120 -7.525 1.00 0.00 O ATOM 2245 CB LYS A 148 -5.053 -9.250 -8.425 1.00 0.00 C ATOM 2246 CG LYS A 148 -5.530 -8.045 -7.609 1.00 0.00 C ATOM 2247 CD LYS A 148 -6.887 -7.540 -8.083 1.00 0.00 C ATOM 2248 CE LYS A 148 -7.334 -6.320 -7.294 1.00 0.00 C ATOM 2249 NZ LYS A 148 -8.653 -5.811 -7.760 1.00 0.00 N ATOM 2250 OXT LYS A 148 -7.141 -11.018 -9.613 1.00 0.00 O ATOM 0 H LYS A 148 -4.245 -11.557 -9.262 1.00 0.00 H new ATOM 0 HA LYS A 148 -5.545 -10.576 -6.802 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -3.963 -9.242 -8.456 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.402 -9.137 -9.451 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.593 -8.321 -6.556 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -4.797 -7.242 -7.685 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -6.833 -7.290 -9.143 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.628 -8.333 -7.980 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -7.396 -6.575 -6.236 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -6.587 -5.532 -7.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -9.140 -5.336 -6.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -8.509 -5.135 -8.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.233 -6.606 -8.096 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N LYS B 149 -7.068 -13.910 0.327 1.00 0.00 N ATOM 2266 CA LYS B 149 -7.353 -12.576 -0.264 1.00 0.00 C ATOM 2267 C LYS B 149 -8.706 -12.053 0.218 1.00 0.00 C ATOM 2268 O LYS B 149 -9.758 -12.572 -0.178 1.00 0.00 O ATOM 2269 CB LYS B 149 -7.333 -12.669 -1.801 1.00 0.00 C ATOM 2270 CG LYS B 149 -7.115 -11.337 -2.513 1.00 0.00 C ATOM 2271 CD LYS B 149 -7.540 -11.410 -3.974 1.00 0.00 C ATOM 2272 CE LYS B 149 -7.438 -10.055 -4.662 1.00 0.00 C ATOM 2273 NZ LYS B 149 -8.494 -9.107 -4.201 1.00 0.00 N ATOM 0 HA LYS B 149 -6.581 -11.878 0.060 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -6.545 -13.360 -2.100 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -8.277 -13.097 -2.139 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -7.681 -10.555 -2.007 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -6.063 -11.058 -2.452 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -6.914 -12.132 -4.499 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -8.566 -11.773 -4.036 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -6.456 -9.624 -4.468 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -7.519 -10.190 -5.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -9.088 -8.830 -5.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -9.084 -9.568 -3.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -8.047 -8.261 -3.794 1.00 0.00 H new ATOM 2289 N LYS B 150 -8.675 -11.034 1.091 1.00 0.00 N ATOM 2290 CA LYS B 150 -9.908 -10.430 1.613 1.00 0.00 C ATOM 2291 C LYS B 150 -9.702 -8.956 1.917 1.00 0.00 C ATOM 2292 O LYS B 150 -10.585 -8.132 1.659 1.00 0.00 O ATOM 2293 CB LYS B 150 -10.407 -11.152 2.877 1.00 0.00 C ATOM 2294 CG LYS B 150 -11.079 -12.489 2.600 1.00 0.00 C ATOM 2295 CD LYS B 150 -11.752 -13.043 3.845 1.00 0.00 C ATOM 2296 CE LYS B 150 -12.409 -14.387 3.572 1.00 0.00 C ATOM 2297 NZ LYS B 150 -13.072 -14.938 4.785 1.00 0.00 N ATOM 0 H LYS B 150 -7.816 -10.615 1.447 1.00 0.00 H new ATOM 0 HA LYS B 150 -10.666 -10.535 0.837 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -9.563 -11.313 3.548 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -11.111 -10.504 3.399 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -11.819 -12.369 1.808 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -10.338 -13.202 2.238 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -11.015 -13.152 4.640 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -12.502 -12.336 4.200 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -13.144 -14.276 2.775 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -11.658 -15.093 3.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -13.507 -15.854 4.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -12.366 -15.068 5.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -13.806 -14.277 5.110 1.00 0.00 H new ATOM 2311 N THR B 151 -8.529 -8.637 2.470 1.00 0.00 N ATOM 2312 CA THR B 151 -8.178 -7.268 2.834 1.00 0.00 C ATOM 2313 C THR B 151 -6.666 -7.111 2.900 1.00 0.00 C ATOM 2314 O THR B 151 -6.095 -6.183 2.322 1.00 0.00 O ATOM 2315 CB THR B 151 -8.856 -6.885 4.183 1.00 0.00 C ATOM 2316 OG1 THR B 151 -9.522 -5.625 4.038 1.00 0.00 O ATOM 2317 CG2 THR B 151 -7.907 -6.833 5.386 1.00 0.00 C ATOM 0 H THR B 151 -7.800 -9.320 2.676 1.00 0.00 H new ATOM 0 HA THR B 151 -8.547 -6.585 2.069 1.00 0.00 H new ATOM 0 HB THR B 151 -9.563 -7.685 4.402 1.00 0.00 H new ATOM 0 HG1 THR B 151 -9.951 -5.382 4.885 1.00 0.00 H new ATOM 0 HG21 THR B 151 -8.467 -6.559 6.280 1.00 0.00 H new ATOM 0 HG22 THR B 151 -7.449 -7.812 5.531 1.00 0.00 H new ATOM 0 HG23 THR B 151 -7.129 -6.092 5.204 1.00 0.00 H new ATOM 2325 N PHE B 152 -6.041 -8.044 3.620 1.00 0.00 N ATOM 2326 CA PHE B 152 -4.586 -8.057 3.810 1.00 0.00 C ATOM 2327 C PHE B 152 -3.810 -8.164 2.490 1.00 0.00 C ATOM 2328 O PHE B 152 -2.670 -7.695 2.407 1.00 0.00 O ATOM 2329 CB PHE B 152 -4.153 -9.161 4.784 1.00 0.00 C ATOM 2330 CG PHE B 152 -2.852 -8.851 5.487 1.00 0.00 C ATOM 2331 CD1 PHE B 152 -2.836 -8.145 6.684 1.00 0.00 C ATOM 2332 CD2 PHE B 152 -1.644 -9.251 4.939 1.00 0.00 C ATOM 2333 CE1 PHE B 152 -1.643 -7.849 7.316 1.00 0.00 C ATOM 2334 CE2 PHE B 152 -0.449 -8.959 5.569 1.00 0.00 C ATOM 2335 CZ PHE B 152 -0.449 -8.257 6.758 1.00 0.00 C ATOM 0 H PHE B 152 -6.525 -8.810 4.087 1.00 0.00 H new ATOM 0 HA PHE B 152 -4.334 -7.092 4.249 1.00 0.00 H new ATOM 0 HB2 PHE B 152 -4.936 -9.309 5.528 1.00 0.00 H new ATOM 0 HB3 PHE B 152 -4.050 -10.099 4.239 1.00 0.00 H new ATOM 0 HD1 PHE B 152 -3.768 -7.824 7.126 1.00 0.00 H new ATOM 0 HD2 PHE B 152 -1.636 -9.798 4.008 1.00 0.00 H new ATOM 0 HE1 PHE B 152 -1.645 -7.299 8.245 1.00 0.00 H new ATOM 0 HE2 PHE B 152 0.485 -9.280 5.131 1.00 0.00 H new ATOM 0 HZ PHE B 152 0.484 -8.028 7.251 1.00 0.00 H new ATOM 2345 N LYS B 153 -4.423 -8.777 1.471 1.00 0.00 N ATOM 2346 CA LYS B 153 -3.790 -8.898 0.153 1.00 0.00 C ATOM 2347 C LYS B 153 -4.102 -7.660 -0.689 1.00 0.00 C ATOM 2348 O LYS B 153 -3.352 -7.306 -1.603 1.00 0.00 O ATOM 2349 CB LYS B 153 -4.263 -10.158 -0.572 1.00 0.00 C ATOM 2350 CG LYS B 153 -3.671 -11.447 -0.015 1.00 0.00 C ATOM 2351 CD LYS B 153 -3.968 -12.644 -0.912 1.00 0.00 C ATOM 2352 CE LYS B 153 -2.805 -13.621 -0.946 1.00 0.00 C ATOM 2353 NZ LYS B 153 -3.227 -14.970 -1.412 1.00 0.00 N ATOM 0 H LYS B 153 -5.351 -9.195 1.533 1.00 0.00 H new ATOM 0 HA LYS B 153 -2.712 -8.975 0.297 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -5.350 -10.213 -0.513 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -4.005 -10.077 -1.628 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -2.592 -11.334 0.094 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -4.074 -11.631 0.981 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -4.862 -13.154 -0.554 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -4.182 -12.297 -1.923 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -2.027 -13.236 -1.605 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -2.369 -13.701 0.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -2.465 -15.654 -1.231 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -4.084 -15.262 -0.900 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -3.428 -14.938 -2.432 1.00 0.00 H new ATOM 2367 N GLU B 154 -5.229 -7.015 -0.353 1.00 0.00 N ATOM 2368 CA GLU B 154 -5.697 -5.799 -1.023 1.00 0.00 C ATOM 2369 C GLU B 154 -4.911 -4.561 -0.570 1.00 0.00 C ATOM 2370 O GLU B 154 -4.600 -3.687 -1.384 1.00 0.00 O ATOM 2371 CB GLU B 154 -7.187 -5.614 -0.753 1.00 0.00 C ATOM 2372 CG GLU B 154 -8.075 -6.455 -1.663 1.00 0.00 C ATOM 2373 CD GLU B 154 -9.460 -6.695 -1.088 1.00 0.00 C ATOM 2374 OE1 GLU B 154 -10.202 -5.711 -0.879 1.00 0.00 O ATOM 2375 OE2 GLU B 154 -9.807 -7.872 -0.857 1.00 0.00 O ATOM 0 H GLU B 154 -5.844 -7.328 0.398 1.00 0.00 H new ATOM 0 HA GLU B 154 -5.530 -5.912 -2.094 1.00 0.00 H new ATOM 0 HB2 GLU B 154 -7.395 -5.872 0.285 1.00 0.00 H new ATOM 0 HB3 GLU B 154 -7.444 -4.562 -0.878 1.00 0.00 H new ATOM 0 HG2 GLU B 154 -8.170 -5.958 -2.628 1.00 0.00 H new ATOM 0 HG3 GLU B 154 -7.592 -7.415 -1.845 1.00 0.00 H new ATOM 2382 N VAL B 155 -4.598 -4.502 0.737 1.00 0.00 N ATOM 2383 CA VAL B 155 -3.827 -3.390 1.324 1.00 0.00 C ATOM 2384 C VAL B 155 -2.348 -3.468 0.879 1.00 0.00 C ATOM 2385 O VAL B 155 -1.680 -2.443 0.717 1.00 0.00 O ATOM 2386 CB VAL B 155 -3.955 -3.363 2.892 1.00 0.00 C ATOM 2387 CG1 VAL B 155 -3.270 -4.558 3.557 1.00 0.00 C ATOM 2388 CG2 VAL B 155 -3.427 -2.050 3.470 1.00 0.00 C ATOM 0 H VAL B 155 -4.870 -5.217 1.412 1.00 0.00 H new ATOM 0 HA VAL B 155 -4.246 -2.454 0.954 1.00 0.00 H new ATOM 0 HB VAL B 155 -5.019 -3.437 3.115 1.00 0.00 H new ATOM 0 HG11 VAL B 155 -3.389 -4.490 4.638 1.00 0.00 H new ATOM 0 HG12 VAL B 155 -3.724 -5.483 3.200 1.00 0.00 H new ATOM 0 HG13 VAL B 155 -2.209 -4.554 3.307 1.00 0.00 H new ATOM 0 HG21 VAL B 155 -3.530 -2.063 4.555 1.00 0.00 H new ATOM 0 HG22 VAL B 155 -2.376 -1.933 3.206 1.00 0.00 H new ATOM 0 HG23 VAL B 155 -3.999 -1.217 3.061 1.00 0.00 H new ATOM 2398 N ALA B 156 -1.870 -4.709 0.688 1.00 0.00 N ATOM 2399 CA ALA B 156 -0.492 -4.989 0.248 1.00 0.00 C ATOM 2400 C ALA B 156 -0.218 -4.462 -1.165 1.00 0.00 C ATOM 2401 O ALA B 156 0.893 -4.013 -1.461 1.00 0.00 O ATOM 2402 CB ALA B 156 -0.217 -6.484 0.303 1.00 0.00 C ATOM 0 H ALA B 156 -2.430 -5.549 0.835 1.00 0.00 H new ATOM 0 HA ALA B 156 0.178 -4.467 0.931 1.00 0.00 H new ATOM 0 HB1 ALA B 156 0.804 -6.678 -0.024 1.00 0.00 H new ATOM 0 HB2 ALA B 156 -0.344 -6.840 1.325 1.00 0.00 H new ATOM 0 HB3 ALA B 156 -0.914 -7.006 -0.352 1.00 0.00 H new ATOM 2408 N ASN B 157 -1.246 -4.525 -2.027 1.00 0.00 N ATOM 2409 CA ASN B 157 -1.155 -4.055 -3.421 1.00 0.00 C ATOM 2410 C ASN B 157 -0.833 -2.552 -3.487 1.00 0.00 C ATOM 2411 O ASN B 157 -0.196 -2.090 -4.438 1.00 0.00 O ATOM 2412 CB ASN B 157 -2.465 -4.354 -4.161 1.00 0.00 C ATOM 2413 CG ASN B 157 -2.289 -4.431 -5.669 1.00 0.00 C ATOM 2414 OD1 ASN B 157 -2.408 -3.428 -6.372 1.00 0.00 O ATOM 2415 ND2 ASN B 157 -2.005 -5.627 -6.171 1.00 0.00 N ATOM 0 H ASN B 157 -2.161 -4.902 -1.779 1.00 0.00 H new ATOM 0 HA ASN B 157 -0.339 -4.590 -3.907 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -2.873 -5.298 -3.799 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -3.195 -3.580 -3.925 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -1.876 -5.741 -7.176 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -1.915 -6.432 -5.551 1.00 0.00 H new ATOM 2422 N ALA B 158 -1.282 -1.807 -2.463 1.00 0.00 N ATOM 2423 CA ALA B 158 -1.042 -0.361 -2.365 1.00 0.00 C ATOM 2424 C ALA B 158 0.425 -0.066 -2.031 1.00 0.00 C ATOM 2425 O ALA B 158 1.023 0.864 -2.580 1.00 0.00 O ATOM 2426 CB ALA B 158 -1.959 0.251 -1.317 1.00 0.00 C ATOM 0 H ALA B 158 -1.819 -2.190 -1.685 1.00 0.00 H new ATOM 0 HA ALA B 158 -1.262 0.088 -3.334 1.00 0.00 H new ATOM 0 HB1 ALA B 158 -1.773 1.323 -1.252 1.00 0.00 H new ATOM 0 HB2 ALA B 158 -2.998 0.079 -1.598 1.00 0.00 H new ATOM 0 HB3 ALA B 158 -1.764 -0.210 -0.349 1.00 0.00 H new ATOM 2432 N VAL B 159 0.984 -0.876 -1.120 1.00 0.00 N ATOM 2433 CA VAL B 159 2.389 -0.765 -0.693 1.00 0.00 C ATOM 2434 C VAL B 159 3.337 -1.247 -1.808 1.00 0.00 C ATOM 2435 O VAL B 159 4.451 -0.737 -1.950 1.00 0.00 O ATOM 2436 CB VAL B 159 2.631 -1.574 0.624 1.00 0.00 C ATOM 2437 CG1 VAL B 159 4.119 -1.747 0.949 1.00 0.00 C ATOM 2438 CG2 VAL B 159 1.920 -0.905 1.797 1.00 0.00 C ATOM 0 H VAL B 159 0.474 -1.629 -0.657 1.00 0.00 H new ATOM 0 HA VAL B 159 2.603 0.285 -0.494 1.00 0.00 H new ATOM 0 HB VAL B 159 2.217 -2.569 0.460 1.00 0.00 H new ATOM 0 HG11 VAL B 159 4.226 -2.316 1.873 1.00 0.00 H new ATOM 0 HG12 VAL B 159 4.609 -2.281 0.135 1.00 0.00 H new ATOM 0 HG13 VAL B 159 4.581 -0.767 1.070 1.00 0.00 H new ATOM 0 HG21 VAL B 159 2.098 -1.480 2.706 1.00 0.00 H new ATOM 0 HG22 VAL B 159 2.304 0.107 1.926 1.00 0.00 H new ATOM 0 HG23 VAL B 159 0.849 -0.864 1.598 1.00 0.00 H new ATOM 2448 N LYS B 160 2.866 -2.231 -2.586 1.00 0.00 N ATOM 2449 CA LYS B 160 3.634 -2.817 -3.692 1.00 0.00 C ATOM 2450 C LYS B 160 3.651 -1.909 -4.933 1.00 0.00 C ATOM 2451 O LYS B 160 4.558 -2.009 -5.765 1.00 0.00 O ATOM 2452 CB LYS B 160 3.041 -4.185 -4.046 1.00 0.00 C ATOM 2453 CG LYS B 160 4.057 -5.206 -4.542 1.00 0.00 C ATOM 2454 CD LYS B 160 3.671 -6.613 -4.120 1.00 0.00 C ATOM 2455 CE LYS B 160 4.687 -7.632 -4.597 1.00 0.00 C ATOM 2456 NZ LYS B 160 4.307 -9.020 -4.215 1.00 0.00 N ATOM 0 H LYS B 160 1.941 -2.643 -2.466 1.00 0.00 H new ATOM 0 HA LYS B 160 4.668 -2.928 -3.364 1.00 0.00 H new ATOM 0 HB2 LYS B 160 2.540 -4.588 -3.166 1.00 0.00 H new ATOM 0 HB3 LYS B 160 2.278 -4.049 -4.813 1.00 0.00 H new ATOM 0 HG2 LYS B 160 4.127 -5.155 -5.629 1.00 0.00 H new ATOM 0 HG3 LYS B 160 5.044 -4.963 -4.148 1.00 0.00 H new ATOM 0 HD2 LYS B 160 3.589 -6.659 -3.034 1.00 0.00 H new ATOM 0 HD3 LYS B 160 2.689 -6.859 -4.524 1.00 0.00 H new ATOM 0 HE2 LYS B 160 4.783 -7.568 -5.681 1.00 0.00 H new ATOM 0 HE3 LYS B 160 5.664 -7.395 -4.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 160 4.968 -9.375 -3.495 1.00 0.00 H new ATOM 0 HZ2 LYS B 160 3.341 -9.022 -3.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 160 4.345 -9.634 -5.054 1.00 0.00 H new ATOM 2470 N ILE B 161 2.644 -1.032 -5.043 1.00 0.00 N ATOM 2471 CA ILE B 161 2.528 -0.106 -6.174 1.00 0.00 C ATOM 2472 C ILE B 161 3.233 1.235 -5.878 1.00 0.00 C ATOM 2473 O ILE B 161 3.759 1.881 -6.790 1.00 0.00 O ATOM 2474 CB ILE B 161 1.023 0.105 -6.564 1.00 0.00 C ATOM 2475 CG1 ILE B 161 0.884 0.680 -7.985 1.00 0.00 C ATOM 2476 CG2 ILE B 161 0.275 0.985 -5.560 1.00 0.00 C ATOM 2477 CD1 ILE B 161 0.865 -0.374 -9.076 1.00 0.00 C ATOM 0 H ILE B 161 1.894 -0.946 -4.357 1.00 0.00 H new ATOM 0 HA ILE B 161 3.035 -0.551 -7.030 1.00 0.00 H new ATOM 0 HB ILE B 161 0.562 -0.882 -6.541 1.00 0.00 H new ATOM 0 HG12 ILE B 161 -0.035 1.264 -8.042 1.00 0.00 H new ATOM 0 HG13 ILE B 161 1.710 1.366 -8.171 1.00 0.00 H new ATOM 0 HG21 ILE B 161 -0.762 1.099 -5.877 1.00 0.00 H new ATOM 0 HG22 ILE B 161 0.304 0.519 -4.575 1.00 0.00 H new ATOM 0 HG23 ILE B 161 0.749 1.965 -5.511 1.00 0.00 H new ATOM 0 HD11 ILE B 161 0.765 0.110 -10.048 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.794 -0.943 -9.048 1.00 0.00 H new ATOM 0 HD13 ILE B 161 0.022 -1.047 -8.917 1.00 0.00 H new ATOM 2489 N SER B 162 3.230 1.631 -4.599 1.00 0.00 N ATOM 2490 CA SER B 162 3.855 2.883 -4.155 1.00 0.00 C ATOM 2491 C SER B 162 5.354 2.703 -3.858 1.00 0.00 C ATOM 2492 O SER B 162 6.068 3.687 -3.636 1.00 0.00 O ATOM 2493 CB SER B 162 3.133 3.413 -2.912 1.00 0.00 C ATOM 2494 OG SER B 162 3.554 4.729 -2.591 1.00 0.00 O ATOM 0 H SER B 162 2.797 1.096 -3.847 1.00 0.00 H new ATOM 0 HA SER B 162 3.766 3.605 -4.967 1.00 0.00 H new ATOM 0 HB2 SER B 162 2.057 3.405 -3.084 1.00 0.00 H new ATOM 0 HB3 SER B 162 3.326 2.751 -2.067 1.00 0.00 H new ATOM 0 HG SER B 162 4.493 4.844 -2.847 1.00 0.00 H new ATOM 2500 N ALA B 163 5.817 1.445 -3.861 1.00 0.00 N ATOM 2501 CA ALA B 163 7.224 1.125 -3.596 1.00 0.00 C ATOM 2502 C ALA B 163 8.055 1.081 -4.885 1.00 0.00 C ATOM 2503 O ALA B 163 9.289 1.076 -4.831 1.00 0.00 O ATOM 2504 CB ALA B 163 7.328 -0.200 -2.856 1.00 0.00 C ATOM 0 H ALA B 163 5.233 0.629 -4.045 1.00 0.00 H new ATOM 0 HA ALA B 163 7.631 1.921 -2.972 1.00 0.00 H new ATOM 0 HB1 ALA B 163 8.376 -0.428 -2.664 1.00 0.00 H new ATOM 0 HB2 ALA B 163 6.793 -0.131 -1.909 1.00 0.00 H new ATOM 0 HB3 ALA B 163 6.890 -0.992 -3.464 1.00 0.00 H new ATOM 2510 N SER B 164 7.367 1.052 -6.036 1.00 0.00 N ATOM 2511 CA SER B 164 8.025 1.008 -7.347 1.00 0.00 C ATOM 2512 C SER B 164 8.292 2.423 -7.894 1.00 0.00 C ATOM 2513 O SER B 164 8.622 2.593 -9.074 1.00 0.00 O ATOM 2514 CB SER B 164 7.159 0.206 -8.328 1.00 0.00 C ATOM 2515 OG SER B 164 7.850 -0.042 -9.542 1.00 0.00 O ATOM 0 H SER B 164 6.348 1.058 -6.083 1.00 0.00 H new ATOM 0 HA SER B 164 8.991 0.517 -7.231 1.00 0.00 H new ATOM 0 HB2 SER B 164 6.870 -0.741 -7.871 1.00 0.00 H new ATOM 0 HB3 SER B 164 6.239 0.753 -8.536 1.00 0.00 H new ATOM 0 HG SER B 164 8.296 0.779 -9.838 1.00 0.00 H new ATOM 2521 N LEU B 165 8.167 3.430 -7.016 1.00 0.00 N ATOM 2522 CA LEU B 165 8.386 4.831 -7.389 1.00 0.00 C ATOM 2523 C LEU B 165 9.846 5.237 -7.175 1.00 0.00 C ATOM 2524 O LEU B 165 10.325 5.155 -6.023 1.00 0.00 O ATOM 2525 CB LEU B 165 7.457 5.751 -6.581 1.00 0.00 C ATOM 2526 CG LEU B 165 5.958 5.594 -6.863 1.00 0.00 C ATOM 2527 CD1 LEU B 165 5.151 5.871 -5.603 1.00 0.00 C ATOM 2528 CD2 LEU B 165 5.521 6.527 -7.985 1.00 0.00 C ATOM 2529 OXT LEU B 165 10.497 5.634 -8.164 1.00 0.00 O ATOM 0 H LEU B 165 7.914 3.296 -6.037 1.00 0.00 H new ATOM 0 HA LEU B 165 8.155 4.937 -8.449 1.00 0.00 H new ATOM 0 HB2 LEU B 165 7.629 5.570 -5.520 1.00 0.00 H new ATOM 0 HB3 LEU B 165 7.739 6.785 -6.778 1.00 0.00 H new ATOM 0 HG LEU B 165 5.774 4.567 -7.178 1.00 0.00 H new ATOM 0 HD11 LEU B 165 4.089 5.756 -5.819 1.00 0.00 H new ATOM 0 HD12 LEU B 165 5.441 5.167 -4.823 1.00 0.00 H new ATOM 0 HD13 LEU B 165 5.344 6.889 -5.264 1.00 0.00 H new ATOM 0 HD21 LEU B 165 4.454 6.400 -8.169 1.00 0.00 H new ATOM 0 HD22 LEU B 165 5.719 7.560 -7.697 1.00 0.00 H new ATOM 0 HD23 LEU B 165 6.077 6.290 -8.892 1.00 0.00 H new TER 2541 LEU B 165