USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1512 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 81 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 44 MET CE :methyl -166:sc= -1.02 (180deg=0) USER MOD Set 2.2: A 106 MET CE :methyl -156:sc= -1.47 (180deg=-1.65!) USER MOD Set 3.1: A 26 THR OG1 : rot 180:sc= -0.236 USER MOD Set 3.2: A 27 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 7 SER OG : rot -18:sc= 0.594 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 48:sc= 0.102 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0805 USER MOD Single : A 21 ASN : amide:sc= -0.0624 X(o=-0.062,f=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.1) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HE2:sc= -0.28 K(o=-0.28,f=-1.8) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 52 ASN : amide:sc= -0.336 K(o=-0.34,f=-1.2!) USER MOD Single : A 53 SER OG : rot 180:sc= -0.0583 USER MOD Single : A 56 MET CE :methyl -108:sc= -3.17! (180deg=-7.83!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 66 ASN : amide:sc= -0.0616 K(o=-0.062,f=-0.84) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=-0.0003) USER MOD Single : A 75 ASN : amide:sc= -0.43 X(o=-0.43,f=-0.37) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.171 K(o=-0.17,f=-0.85) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 160:sc= -0.538 USER MOD Single : A 94 SER OG : rot 180:sc=-0.000108 USER MOD Single : A 99 TYR OH : rot 150:sc= -0.081 USER MOD Single : A 100 HIS :FLIP no HD1:sc= -0.317 F(o=-1.3,f=-0.32) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= -0.499 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.177 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.211 K(o=-0.21,f=-1.2!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.0965 K(o=-0.097,f=-1.9!) USER MOD Single : A 114 LYS NZ :NH3+ -162:sc= -0.0101 (180deg=-0.213) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.09 K(o=-1.1,f=-1.8) USER MOD Single : A 125 THR OG1 : rot 85:sc= 1.25 USER MOD Single : A 127 THR OG1 : rot 68:sc= 1.18 USER MOD Single : A 130 HIS : no HD1:sc= -0.0744 X(o=-0.074,f=-0.0041) USER MOD Single : A 133 ASN : amide:sc= -0.995 K(o=-1,f=-2.2) USER MOD Single : A 134 GLN : amide:sc= -0.552 X(o=-0.55,f=-0.27) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -1.52 X(o=-1.5,f=-1.9) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.827 USER MOD Single : A 149 SER OG : rot 139:sc= 0.374 USER MOD Single : A 150 ASN : amide:sc= -0.0172 X(o=-0.017,f=-0.33) USER MOD Single : A 154 THR OG1 : rot -81:sc= 0.428 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.0509 K(o=-0.051,f=-1.5!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.368) USER MOD Single : A 175 SER OG : rot -91:sc= 0.949 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 94:sc= 1.27 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot -41:sc= 0.618 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 -17.373 -27.508 -12.662 1.00 0.00 N ATOM 2 CA SER A 7 -16.050 -27.174 -13.176 1.00 0.00 C ATOM 3 C SER A 7 -15.579 -28.219 -14.183 1.00 0.00 C ATOM 4 O SER A 7 -14.779 -29.094 -13.855 1.00 0.00 O ATOM 5 CB SER A 7 -15.046 -27.066 -12.027 1.00 0.00 C ATOM 6 OG SER A 7 -15.447 -27.860 -10.924 1.00 0.00 O ATOM 0 HA SER A 7 -16.116 -26.211 -13.683 1.00 0.00 H new ATOM 0 HB2 SER A 7 -14.061 -27.384 -12.369 1.00 0.00 H new ATOM 0 HB3 SER A 7 -14.955 -26.025 -11.716 1.00 0.00 H new ATOM 0 HG SER A 7 -16.397 -28.083 -11.010 1.00 0.00 H new ATOM 12 N GLN A 8 -16.082 -28.118 -15.409 1.00 0.00 N ATOM 13 CA GLN A 8 -15.712 -29.055 -16.464 1.00 0.00 C ATOM 14 C GLN A 8 -15.569 -28.339 -17.802 1.00 0.00 C ATOM 15 O GLN A 8 -16.549 -27.847 -18.363 1.00 0.00 O ATOM 16 CB GLN A 8 -16.759 -30.167 -16.577 1.00 0.00 C ATOM 17 CG GLN A 8 -16.670 -31.200 -15.465 1.00 0.00 C ATOM 18 CD GLN A 8 -17.757 -31.029 -14.422 1.00 0.00 C ATOM 19 OE1 GLN A 8 -18.946 -31.055 -14.737 1.00 0.00 O ATOM 20 NE2 GLN A 8 -17.351 -30.851 -13.169 1.00 0.00 N ATOM 0 H GLN A 8 -16.745 -27.398 -15.696 1.00 0.00 H new ATOM 0 HA GLN A 8 -14.750 -29.495 -16.203 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -17.753 -29.721 -16.569 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -16.643 -30.668 -17.538 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -16.739 -32.199 -15.896 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -15.695 -31.127 -14.983 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -16.354 -30.836 -12.953 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -18.036 -30.729 -12.423 1.00 0.00 H new ATOM 29 N VAL A 9 -14.341 -28.284 -18.310 1.00 0.00 N ATOM 30 CA VAL A 9 -14.069 -27.627 -19.583 1.00 0.00 C ATOM 31 C VAL A 9 -14.908 -28.233 -20.703 1.00 0.00 C ATOM 32 O VAL A 9 -15.194 -29.430 -20.701 1.00 0.00 O ATOM 33 CB VAL A 9 -12.579 -27.730 -19.959 1.00 0.00 C ATOM 34 CG1 VAL A 9 -12.157 -29.186 -20.078 1.00 0.00 C ATOM 35 CG2 VAL A 9 -12.306 -26.979 -21.254 1.00 0.00 C ATOM 0 H VAL A 9 -13.519 -28.687 -17.859 1.00 0.00 H new ATOM 0 HA VAL A 9 -14.334 -26.577 -19.462 1.00 0.00 H new ATOM 0 HB VAL A 9 -11.988 -27.271 -19.166 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -11.101 -29.238 -20.344 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -12.316 -29.690 -19.125 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -12.751 -29.675 -20.850 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -11.249 -27.061 -21.506 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -12.905 -27.409 -22.057 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -12.568 -25.929 -21.128 1.00 0.00 H new ATOM 45 N ARG A 10 -15.300 -27.397 -21.659 1.00 0.00 N ATOM 46 CA ARG A 10 -16.107 -27.849 -22.786 1.00 0.00 C ATOM 47 C ARG A 10 -16.074 -26.830 -23.922 1.00 0.00 C ATOM 48 O ARG A 10 -15.912 -25.632 -23.690 1.00 0.00 O ATOM 49 CB ARG A 10 -17.550 -28.088 -22.343 1.00 0.00 C ATOM 50 CG ARG A 10 -17.891 -29.555 -22.140 1.00 0.00 C ATOM 51 CD ARG A 10 -18.734 -29.765 -20.892 1.00 0.00 C ATOM 52 NE ARG A 10 -19.790 -30.750 -21.104 1.00 0.00 N ATOM 53 CZ ARG A 10 -20.757 -30.991 -20.226 1.00 0.00 C ATOM 54 NH1 ARG A 10 -20.801 -30.322 -19.081 1.00 0.00 N ATOM 55 NH2 ARG A 10 -21.684 -31.904 -20.490 1.00 0.00 N ATOM 0 H ARG A 10 -15.072 -26.403 -21.676 1.00 0.00 H new ATOM 0 HA ARG A 10 -15.686 -28.786 -23.150 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.729 -27.550 -21.412 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -18.224 -27.667 -23.089 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -18.430 -29.928 -23.011 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.972 -30.136 -22.061 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -18.093 -30.091 -20.073 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -19.178 -28.816 -20.591 1.00 0.00 H new ATOM 0 HE ARG A 10 -19.785 -31.282 -21.974 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -20.091 -29.620 -18.873 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -21.545 -30.510 -18.409 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -21.654 -32.422 -21.368 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -22.426 -32.088 -19.814 1.00 0.00 H new ATOM 69 N ARG A 11 -16.228 -27.315 -25.149 1.00 0.00 N ATOM 70 CA ARG A 11 -16.215 -26.448 -26.321 1.00 0.00 C ATOM 71 C ARG A 11 -17.439 -25.539 -26.339 1.00 0.00 C ATOM 72 O ARG A 11 -18.291 -25.611 -25.455 1.00 0.00 O ATOM 73 CB ARG A 11 -16.169 -27.283 -27.601 1.00 0.00 C ATOM 74 CG ARG A 11 -14.989 -28.240 -27.662 1.00 0.00 C ATOM 75 CD ARG A 11 -15.321 -29.484 -28.471 1.00 0.00 C ATOM 76 NE ARG A 11 -14.121 -30.221 -28.860 1.00 0.00 N ATOM 77 CZ ARG A 11 -14.129 -31.246 -29.705 1.00 0.00 C ATOM 78 NH1 ARG A 11 -15.269 -31.654 -30.247 1.00 0.00 N ATOM 79 NH2 ARG A 11 -12.996 -31.865 -30.011 1.00 0.00 N ATOM 0 H ARG A 11 -16.363 -28.304 -25.358 1.00 0.00 H new ATOM 0 HA ARG A 11 -15.322 -25.826 -26.269 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.094 -27.854 -27.686 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -16.128 -26.614 -28.460 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -14.132 -27.734 -28.106 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -14.701 -28.528 -26.651 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.972 -30.134 -27.886 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -15.876 -29.198 -29.364 1.00 0.00 H new ATOM 0 HE ARG A 11 -13.228 -29.933 -28.461 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -16.142 -31.180 -30.015 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -15.272 -32.441 -30.896 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.117 -31.554 -29.597 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -13.004 -32.652 -30.660 1.00 0.00 H new ATOM 93 N GLY A 12 -17.520 -24.681 -27.353 1.00 0.00 N ATOM 94 CA GLY A 12 -18.644 -23.770 -27.465 1.00 0.00 C ATOM 95 C GLY A 12 -18.243 -22.325 -27.240 1.00 0.00 C ATOM 96 O GLY A 12 -18.803 -21.646 -26.382 1.00 0.00 O ATOM 0 H GLY A 12 -16.828 -24.601 -28.098 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -19.092 -23.870 -28.454 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -19.408 -24.049 -26.739 1.00 0.00 H new ATOM 100 N ASP A 13 -17.269 -21.855 -28.013 1.00 0.00 N ATOM 101 CA ASP A 13 -16.795 -20.482 -27.893 1.00 0.00 C ATOM 102 C ASP A 13 -16.333 -20.189 -26.469 1.00 0.00 C ATOM 103 O ASP A 13 -16.379 -21.059 -25.599 1.00 0.00 O ATOM 104 CB ASP A 13 -17.895 -19.501 -28.298 1.00 0.00 C ATOM 105 CG ASP A 13 -17.343 -18.242 -28.936 1.00 0.00 C ATOM 106 OD1 ASP A 13 -17.038 -18.274 -30.145 1.00 0.00 O ATOM 107 OD2 ASP A 13 -17.214 -17.224 -28.222 1.00 0.00 O ATOM 0 H ASP A 13 -16.793 -22.405 -28.728 1.00 0.00 H new ATOM 0 HA ASP A 13 -15.945 -20.358 -28.564 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -18.575 -19.990 -28.996 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -18.480 -19.232 -27.418 1.00 0.00 H new ATOM 112 N PHE A 14 -15.889 -18.958 -26.238 1.00 0.00 N ATOM 113 CA PHE A 14 -15.418 -18.551 -24.919 1.00 0.00 C ATOM 114 C PHE A 14 -16.497 -18.769 -23.865 1.00 0.00 C ATOM 115 O PHE A 14 -17.691 -18.770 -24.171 1.00 0.00 O ATOM 116 CB PHE A 14 -14.996 -17.080 -24.937 1.00 0.00 C ATOM 117 CG PHE A 14 -13.795 -16.790 -24.084 1.00 0.00 C ATOM 118 CD1 PHE A 14 -12.534 -17.214 -24.472 1.00 0.00 C ATOM 119 CD2 PHE A 14 -13.926 -16.092 -22.894 1.00 0.00 C ATOM 120 CE1 PHE A 14 -11.428 -16.949 -23.688 1.00 0.00 C ATOM 121 CE2 PHE A 14 -12.822 -15.824 -22.106 1.00 0.00 C ATOM 122 CZ PHE A 14 -11.572 -16.252 -22.504 1.00 0.00 C ATOM 0 H PHE A 14 -15.845 -18.225 -26.946 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.556 -19.167 -24.663 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -14.782 -16.784 -25.964 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -15.830 -16.467 -24.596 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -12.415 -17.758 -25.398 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -14.902 -15.753 -22.578 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -10.451 -17.287 -24.001 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -12.938 -15.280 -21.180 1.00 0.00 H new ATOM 0 HZ PHE A 14 -10.708 -16.042 -21.891 1.00 0.00 H new ATOM 132 N THR A 15 -16.071 -18.953 -22.619 1.00 0.00 N ATOM 133 CA THR A 15 -17.000 -19.174 -21.518 1.00 0.00 C ATOM 134 C THR A 15 -16.766 -18.174 -20.392 1.00 0.00 C ATOM 135 O THR A 15 -17.710 -17.715 -19.749 1.00 0.00 O ATOM 136 CB THR A 15 -16.874 -20.602 -20.955 1.00 0.00 C ATOM 137 OG1 THR A 15 -17.800 -20.788 -19.879 1.00 0.00 O ATOM 138 CG2 THR A 15 -15.459 -20.869 -20.465 1.00 0.00 C ATOM 0 H THR A 15 -15.088 -18.953 -22.347 1.00 0.00 H new ATOM 0 HA THR A 15 -18.004 -19.037 -21.919 1.00 0.00 H new ATOM 0 HB THR A 15 -17.102 -21.305 -21.756 1.00 0.00 H new ATOM 0 HG1 THR A 15 -17.715 -21.699 -19.528 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.395 -21.884 -20.072 1.00 0.00 H new ATOM 0 HG22 THR A 15 -14.760 -20.756 -21.293 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.206 -20.159 -19.678 1.00 0.00 H new ATOM 146 N GLU A 16 -15.500 -17.840 -20.157 1.00 0.00 N ATOM 147 CA GLU A 16 -15.143 -16.893 -19.107 1.00 0.00 C ATOM 148 C GLU A 16 -15.926 -17.178 -17.828 1.00 0.00 C ATOM 149 O GLU A 16 -16.492 -18.260 -17.662 1.00 0.00 O ATOM 150 CB GLU A 16 -15.407 -15.459 -19.570 1.00 0.00 C ATOM 151 CG GLU A 16 -16.883 -15.120 -19.686 1.00 0.00 C ATOM 152 CD GLU A 16 -17.130 -13.631 -19.841 1.00 0.00 C ATOM 153 OE1 GLU A 16 -16.142 -12.875 -19.939 1.00 0.00 O ATOM 154 OE2 GLU A 16 -18.310 -13.223 -19.863 1.00 0.00 O ATOM 0 H GLU A 16 -14.706 -18.211 -20.679 1.00 0.00 H new ATOM 0 HA GLU A 16 -14.080 -17.009 -18.896 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -14.938 -14.768 -18.870 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -14.930 -15.305 -20.538 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -17.306 -15.646 -20.542 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -17.405 -15.481 -18.800 1.00 0.00 H new ATOM 161 N ASP A 17 -15.952 -16.202 -16.928 1.00 0.00 N ATOM 162 CA ASP A 17 -16.666 -16.347 -15.663 1.00 0.00 C ATOM 163 C ASP A 17 -16.549 -15.077 -14.826 1.00 0.00 C ATOM 164 O ASP A 17 -15.601 -14.911 -14.057 1.00 0.00 O ATOM 165 CB ASP A 17 -16.120 -17.541 -14.879 1.00 0.00 C ATOM 166 CG ASP A 17 -17.153 -18.637 -14.701 1.00 0.00 C ATOM 167 OD1 ASP A 17 -17.994 -18.812 -15.607 1.00 0.00 O ATOM 168 OD2 ASP A 17 -17.120 -19.318 -13.656 1.00 0.00 O ATOM 0 H ASP A 17 -15.488 -15.302 -17.050 1.00 0.00 H new ATOM 0 HA ASP A 17 -17.719 -16.519 -15.885 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.251 -17.946 -15.397 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.779 -17.204 -13.900 1.00 0.00 H new ATOM 173 N THR A 18 -17.519 -14.181 -14.981 1.00 0.00 N ATOM 174 CA THR A 18 -17.525 -12.925 -14.242 1.00 0.00 C ATOM 175 C THR A 18 -17.361 -13.168 -12.744 1.00 0.00 C ATOM 176 O THR A 18 -18.292 -13.609 -12.071 1.00 0.00 O ATOM 177 CB THR A 18 -18.825 -12.137 -14.482 1.00 0.00 C ATOM 178 OG1 THR A 18 -19.951 -13.021 -14.426 1.00 0.00 O ATOM 179 CG2 THR A 18 -18.792 -11.436 -15.832 1.00 0.00 C ATOM 0 H THR A 18 -18.311 -14.302 -15.612 1.00 0.00 H new ATOM 0 HA THR A 18 -16.682 -12.339 -14.608 1.00 0.00 H new ATOM 0 HB THR A 18 -18.916 -11.383 -13.701 1.00 0.00 H new ATOM 0 HG1 THR A 18 -19.882 -13.589 -13.630 1.00 0.00 H new ATOM 0 HG21 THR A 18 -19.721 -10.886 -15.979 1.00 0.00 H new ATOM 0 HG22 THR A 18 -17.951 -10.743 -15.862 1.00 0.00 H new ATOM 0 HG23 THR A 18 -18.680 -12.177 -16.624 1.00 0.00 H new ATOM 187 N THR A 19 -16.170 -12.875 -12.229 1.00 0.00 N ATOM 188 CA THR A 19 -15.885 -13.062 -10.813 1.00 0.00 C ATOM 189 C THR A 19 -16.759 -12.159 -9.952 1.00 0.00 C ATOM 190 O THR A 19 -17.300 -11.153 -10.413 1.00 0.00 O ATOM 191 CB THR A 19 -14.404 -12.777 -10.497 1.00 0.00 C ATOM 192 OG1 THR A 19 -13.879 -11.825 -11.427 1.00 0.00 O ATOM 193 CG2 THR A 19 -13.582 -14.057 -10.554 1.00 0.00 C ATOM 0 H THR A 19 -15.389 -12.508 -12.772 1.00 0.00 H new ATOM 0 HA THR A 19 -16.105 -14.104 -10.581 1.00 0.00 H new ATOM 0 HB THR A 19 -14.343 -12.370 -9.488 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.938 -11.648 -11.218 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.540 -13.831 -10.328 1.00 0.00 H new ATOM 0 HG22 THR A 19 -13.966 -14.769 -9.823 1.00 0.00 H new ATOM 0 HG23 THR A 19 -13.651 -14.489 -11.552 1.00 0.00 H new ATOM 201 N PRO A 20 -16.904 -12.522 -8.668 1.00 0.00 N ATOM 202 CA PRO A 20 -17.712 -11.757 -7.715 1.00 0.00 C ATOM 203 C PRO A 20 -17.079 -10.414 -7.365 1.00 0.00 C ATOM 204 O PRO A 20 -16.102 -9.998 -7.986 1.00 0.00 O ATOM 205 CB PRO A 20 -17.759 -12.663 -6.482 1.00 0.00 C ATOM 206 CG PRO A 20 -16.531 -13.499 -6.580 1.00 0.00 C ATOM 207 CD PRO A 20 -16.288 -13.709 -8.049 1.00 0.00 C ATOM 0 HA PRO A 20 -18.694 -11.512 -8.119 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -17.768 -12.079 -5.562 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -18.658 -13.279 -6.477 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -15.682 -13.001 -6.111 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -16.665 -14.451 -6.067 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -15.224 -13.774 -8.275 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.746 -14.632 -8.405 1.00 0.00 H new ATOM 215 N ASN A 21 -17.644 -9.741 -6.369 1.00 0.00 N ATOM 216 CA ASN A 21 -17.135 -8.444 -5.936 1.00 0.00 C ATOM 217 C ASN A 21 -16.157 -8.602 -4.775 1.00 0.00 C ATOM 218 O ASN A 21 -16.162 -7.810 -3.834 1.00 0.00 O ATOM 219 CB ASN A 21 -18.290 -7.530 -5.523 1.00 0.00 C ATOM 220 CG ASN A 21 -19.251 -7.263 -6.665 1.00 0.00 C ATOM 221 OD1 ASN A 21 -20.454 -7.502 -6.547 1.00 0.00 O ATOM 222 ND2 ASN A 21 -18.726 -6.766 -7.778 1.00 0.00 N ATOM 0 H ASN A 21 -18.455 -10.072 -5.846 1.00 0.00 H new ATOM 0 HA ASN A 21 -16.606 -7.992 -6.775 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -18.832 -7.986 -4.694 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -17.889 -6.584 -5.160 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.325 -6.567 -8.579 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -17.724 -6.583 -7.832 1.00 0.00 H new ATOM 229 N ARG A 22 -15.320 -9.631 -4.851 1.00 0.00 N ATOM 230 CA ARG A 22 -14.336 -9.895 -3.807 1.00 0.00 C ATOM 231 C ARG A 22 -12.944 -10.075 -4.405 1.00 0.00 C ATOM 232 O ARG A 22 -12.783 -10.469 -5.560 1.00 0.00 O ATOM 233 CB ARG A 22 -14.727 -11.142 -3.011 1.00 0.00 C ATOM 234 CG ARG A 22 -14.465 -12.443 -3.751 1.00 0.00 C ATOM 235 CD ARG A 22 -15.580 -13.451 -3.518 1.00 0.00 C ATOM 236 NE ARG A 22 -15.241 -14.772 -4.039 1.00 0.00 N ATOM 237 CZ ARG A 22 -16.049 -15.823 -3.959 1.00 0.00 C ATOM 238 NH1 ARG A 22 -17.238 -15.708 -3.382 1.00 0.00 N ATOM 239 NH2 ARG A 22 -15.670 -16.994 -4.456 1.00 0.00 N ATOM 0 H ARG A 22 -15.303 -10.296 -5.624 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.316 -9.036 -3.136 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.175 -11.151 -2.071 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.786 -11.084 -2.758 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -14.371 -12.243 -4.818 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.516 -12.866 -3.421 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.785 -13.524 -2.450 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.494 -13.097 -3.995 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.334 -14.894 -4.489 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.534 -14.810 -2.998 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -17.856 -16.517 -3.322 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -14.757 -17.088 -4.900 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -16.292 -17.800 -4.394 1.00 0.00 H new ATOM 253 N PRO A 23 -11.911 -9.782 -3.599 1.00 0.00 N ATOM 254 CA PRO A 23 -10.515 -9.904 -4.027 1.00 0.00 C ATOM 255 C PRO A 23 -10.088 -11.358 -4.205 1.00 0.00 C ATOM 256 O PRO A 23 -10.162 -12.156 -3.272 1.00 0.00 O ATOM 257 CB PRO A 23 -9.735 -9.255 -2.881 1.00 0.00 C ATOM 258 CG PRO A 23 -10.620 -9.399 -1.691 1.00 0.00 C ATOM 259 CD PRO A 23 -12.029 -9.309 -2.210 1.00 0.00 C ATOM 0 HA PRO A 23 -10.344 -9.436 -4.997 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.777 -9.750 -2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.521 -8.207 -3.091 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -10.449 -10.352 -1.190 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.422 -8.615 -0.960 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -12.711 -9.931 -1.630 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.410 -8.289 -2.164 1.00 0.00 H new ATOM 267 N VAL A 24 -9.641 -11.693 -5.412 1.00 0.00 N ATOM 268 CA VAL A 24 -9.200 -13.051 -5.712 1.00 0.00 C ATOM 269 C VAL A 24 -7.690 -13.186 -5.556 1.00 0.00 C ATOM 270 O VAL A 24 -7.149 -14.292 -5.584 1.00 0.00 O ATOM 271 CB VAL A 24 -9.598 -13.466 -7.141 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.335 -14.948 -7.360 1.00 0.00 C ATOM 273 CG2 VAL A 24 -11.058 -13.130 -7.408 1.00 0.00 C ATOM 0 H VAL A 24 -9.575 -11.044 -6.196 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.695 -13.710 -4.999 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.986 -12.905 -7.846 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.622 -15.222 -8.375 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.275 -15.155 -7.215 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.919 -15.530 -6.648 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.321 -13.430 -8.422 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.690 -13.662 -6.697 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.211 -12.057 -7.296 1.00 0.00 H new ATOM 283 N TYR A 25 -7.014 -12.055 -5.393 1.00 0.00 N ATOM 284 CA TYR A 25 -5.565 -12.046 -5.235 1.00 0.00 C ATOM 285 C TYR A 25 -4.876 -12.572 -6.490 1.00 0.00 C ATOM 286 O TYR A 25 -4.071 -13.500 -6.428 1.00 0.00 O ATOM 287 CB TYR A 25 -5.158 -12.890 -4.025 1.00 0.00 C ATOM 288 CG TYR A 25 -5.984 -12.612 -2.789 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.309 -11.314 -2.423 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.438 -13.653 -1.986 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.062 -11.057 -1.294 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.194 -13.406 -0.856 1.00 0.00 C ATOM 293 CZ TYR A 25 -7.503 -12.105 -0.514 1.00 0.00 C ATOM 294 OH TYR A 25 -8.253 -11.854 0.611 1.00 0.00 O ATOM 0 H TYR A 25 -7.447 -11.132 -5.367 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.249 -11.015 -5.074 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.247 -13.946 -4.282 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.108 -12.705 -3.800 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.967 -10.490 -3.032 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -6.196 -14.672 -2.250 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.304 -10.040 -1.023 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -7.541 -14.226 -0.244 1.00 0.00 H new ATOM 0 HH TYR A 25 -8.483 -12.701 1.046 1.00 0.00 H new ATOM 304 N THR A 26 -5.200 -11.970 -7.630 1.00 0.00 N ATOM 305 CA THR A 26 -4.615 -12.375 -8.902 1.00 0.00 C ATOM 306 C THR A 26 -3.631 -11.328 -9.414 1.00 0.00 C ATOM 307 O THR A 26 -3.682 -10.164 -9.014 1.00 0.00 O ATOM 308 CB THR A 26 -5.699 -12.609 -9.971 1.00 0.00 C ATOM 309 OG1 THR A 26 -5.093 -12.766 -11.259 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.684 -11.451 -10.005 1.00 0.00 C ATOM 0 H THR A 26 -5.865 -11.200 -7.698 1.00 0.00 H new ATOM 0 HA THR A 26 -4.085 -13.310 -8.721 1.00 0.00 H new ATOM 0 HB THR A 26 -6.241 -13.519 -9.713 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.789 -12.916 -11.932 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.440 -11.639 -10.767 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.166 -11.355 -9.032 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.153 -10.529 -10.240 1.00 0.00 H new ATOM 318 N THR A 27 -2.735 -11.749 -10.301 1.00 0.00 N ATOM 319 CA THR A 27 -1.740 -10.848 -10.867 1.00 0.00 C ATOM 320 C THR A 27 -2.391 -9.584 -11.417 1.00 0.00 C ATOM 321 O THR A 27 -1.935 -8.473 -11.148 1.00 0.00 O ATOM 322 CB THR A 27 -0.940 -11.531 -11.993 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.804 -12.367 -12.771 1.00 0.00 O ATOM 324 CG2 THR A 27 0.199 -12.363 -11.420 1.00 0.00 C ATOM 0 H THR A 27 -2.678 -12.708 -10.643 1.00 0.00 H new ATOM 0 HA THR A 27 -1.060 -10.580 -10.058 1.00 0.00 H new ATOM 0 HB THR A 27 -0.517 -10.754 -12.630 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.288 -12.796 -13.485 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.749 -12.835 -12.234 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.871 -11.719 -10.853 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.207 -13.132 -10.762 1.00 0.00 H new ATOM 332 N SER A 28 -3.458 -9.762 -12.189 1.00 0.00 N ATOM 333 CA SER A 28 -4.170 -8.635 -12.779 1.00 0.00 C ATOM 334 C SER A 28 -4.526 -7.600 -11.715 1.00 0.00 C ATOM 335 O SER A 28 -4.242 -6.412 -11.871 1.00 0.00 O ATOM 336 CB SER A 28 -5.441 -9.118 -13.480 1.00 0.00 C ATOM 337 OG SER A 28 -5.137 -10.055 -14.499 1.00 0.00 O ATOM 0 H SER A 28 -3.848 -10.676 -12.420 1.00 0.00 H new ATOM 0 HA SER A 28 -3.514 -8.167 -13.513 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.111 -9.573 -12.751 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.969 -8.267 -13.910 1.00 0.00 H new ATOM 0 HG SER A 28 -5.966 -10.350 -14.930 1.00 0.00 H new ATOM 343 N GLN A 29 -5.150 -8.059 -10.635 1.00 0.00 N ATOM 344 CA GLN A 29 -5.544 -7.174 -9.547 1.00 0.00 C ATOM 345 C GLN A 29 -4.326 -6.496 -8.927 1.00 0.00 C ATOM 346 O GLN A 29 -4.370 -5.317 -8.578 1.00 0.00 O ATOM 347 CB GLN A 29 -6.306 -7.955 -8.475 1.00 0.00 C ATOM 348 CG GLN A 29 -7.160 -7.078 -7.574 1.00 0.00 C ATOM 349 CD GLN A 29 -8.347 -6.477 -8.299 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.376 -5.278 -8.580 1.00 0.00 O ATOM 351 NE2 GLN A 29 -9.337 -7.308 -8.606 1.00 0.00 N ATOM 0 H GLN A 29 -5.393 -9.039 -10.491 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.196 -6.404 -9.959 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.944 -8.693 -8.960 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.592 -8.505 -7.862 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.516 -7.669 -6.730 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.545 -6.276 -7.165 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -9.272 -8.294 -8.354 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -10.163 -6.960 -9.094 1.00 0.00 H new ATOM 360 N VAL A 30 -3.240 -7.250 -8.792 1.00 0.00 N ATOM 361 CA VAL A 30 -2.008 -6.723 -8.215 1.00 0.00 C ATOM 362 C VAL A 30 -1.456 -5.576 -9.055 1.00 0.00 C ATOM 363 O VAL A 30 -1.214 -4.483 -8.547 1.00 0.00 O ATOM 364 CB VAL A 30 -0.934 -7.817 -8.089 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.373 -7.227 -7.580 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.414 -8.935 -7.178 1.00 0.00 C ATOM 0 H VAL A 30 -3.188 -8.229 -9.074 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.256 -6.354 -7.220 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.754 -8.239 -9.078 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.121 -8.016 -7.497 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.724 -6.466 -8.277 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.212 -6.776 -6.601 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.641 -9.699 -7.101 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.625 -8.532 -6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.321 -9.377 -7.591 1.00 0.00 H new ATOM 376 N GLY A 31 -1.259 -5.834 -10.344 1.00 0.00 N ATOM 377 CA GLY A 31 -0.737 -4.816 -11.235 1.00 0.00 C ATOM 378 C GLY A 31 -1.599 -3.569 -11.257 1.00 0.00 C ATOM 379 O GLY A 31 -1.103 -2.459 -11.068 1.00 0.00 O ATOM 0 H GLY A 31 -1.452 -6.732 -10.787 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.274 -4.550 -10.926 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.665 -5.222 -12.244 1.00 0.00 H new ATOM 383 N GLY A 32 -2.895 -3.751 -11.492 1.00 0.00 N ATOM 384 CA GLY A 32 -3.807 -2.623 -11.536 1.00 0.00 C ATOM 385 C GLY A 32 -3.809 -1.828 -10.247 1.00 0.00 C ATOM 386 O GLY A 32 -3.872 -0.598 -10.267 1.00 0.00 O ATOM 0 H GLY A 32 -3.330 -4.660 -11.653 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.530 -1.968 -12.362 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.816 -2.983 -11.739 1.00 0.00 H new ATOM 390 N LEU A 33 -3.740 -2.529 -9.120 1.00 0.00 N ATOM 391 CA LEU A 33 -3.736 -1.881 -7.813 1.00 0.00 C ATOM 392 C LEU A 33 -2.465 -1.063 -7.616 1.00 0.00 C ATOM 393 O LEU A 33 -2.503 0.039 -7.068 1.00 0.00 O ATOM 394 CB LEU A 33 -3.861 -2.927 -6.702 1.00 0.00 C ATOM 395 CG LEU A 33 -3.424 -2.478 -5.308 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.275 -3.151 -4.241 1.00 0.00 C ATOM 397 CD2 LEU A 33 -1.950 -2.781 -5.088 1.00 0.00 C ATOM 0 H LEU A 33 -3.686 -3.547 -9.085 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.591 -1.207 -7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.901 -3.250 -6.649 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.271 -3.799 -6.983 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.567 -1.400 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.950 -2.820 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.321 -2.883 -4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.164 -4.233 -4.316 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.656 -2.455 -4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.781 -3.854 -5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.355 -2.252 -5.833 1.00 0.00 H new ATOM 409 N ILE A 34 -1.341 -1.607 -8.069 1.00 0.00 N ATOM 410 CA ILE A 34 -0.057 -0.925 -7.945 1.00 0.00 C ATOM 411 C ILE A 34 -0.056 0.388 -8.720 1.00 0.00 C ATOM 412 O ILE A 34 0.261 1.444 -8.175 1.00 0.00 O ATOM 413 CB ILE A 34 1.100 -1.808 -8.449 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.357 -2.956 -7.471 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.358 -0.973 -8.637 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.859 -2.499 -6.119 1.00 0.00 C ATOM 0 H ILE A 34 -1.292 -2.518 -8.525 1.00 0.00 H new ATOM 0 HA ILE A 34 0.091 -0.718 -6.885 1.00 0.00 H new ATOM 0 HB ILE A 34 0.821 -2.233 -9.413 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.434 -3.520 -7.335 1.00 0.00 H new ATOM 0 HG13 ILE A 34 2.086 -3.638 -7.908 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.168 -1.610 -8.993 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.167 -0.186 -9.367 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.642 -0.524 -7.685 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.019 -3.366 -5.478 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.799 -1.961 -6.243 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.121 -1.840 -5.661 1.00 0.00 H new ATOM 428 N THR A 35 -0.414 0.314 -9.998 1.00 0.00 N ATOM 429 CA THR A 35 -0.455 1.497 -10.851 1.00 0.00 C ATOM 430 C THR A 35 -1.455 2.519 -10.324 1.00 0.00 C ATOM 431 O THR A 35 -1.214 3.725 -10.383 1.00 0.00 O ATOM 432 CB THR A 35 -0.826 1.132 -12.300 1.00 0.00 C ATOM 433 OG1 THR A 35 -0.945 2.321 -13.089 1.00 0.00 O ATOM 434 CG2 THR A 35 -2.132 0.353 -12.345 1.00 0.00 C ATOM 0 H THR A 35 -0.680 -0.552 -10.466 1.00 0.00 H new ATOM 0 HA THR A 35 0.545 1.931 -10.839 1.00 0.00 H new ATOM 0 HB THR A 35 -0.034 0.504 -12.708 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.180 2.081 -14.010 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.373 0.107 -13.379 1.00 0.00 H new ATOM 0 HG22 THR A 35 -2.028 -0.566 -11.768 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.932 0.959 -11.920 1.00 0.00 H new ATOM 442 N HIS A 36 -2.578 2.030 -9.807 1.00 0.00 N ATOM 443 CA HIS A 36 -3.615 2.904 -9.268 1.00 0.00 C ATOM 444 C HIS A 36 -3.128 3.614 -8.009 1.00 0.00 C ATOM 445 O HIS A 36 -3.156 4.841 -7.926 1.00 0.00 O ATOM 446 CB HIS A 36 -4.878 2.100 -8.958 1.00 0.00 C ATOM 447 CG HIS A 36 -6.099 2.947 -8.781 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.045 4.302 -8.529 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.414 2.626 -8.824 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.274 4.776 -8.421 1.00 0.00 C ATOM 451 NE2 HIS A 36 -8.122 3.780 -8.597 1.00 0.00 N ATOM 0 H HIS A 36 -2.793 1.035 -9.750 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.848 3.657 -10.021 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.053 1.389 -9.765 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.715 1.518 -8.051 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -5.191 4.852 -8.440 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.828 1.645 -9.003 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.539 5.804 -8.222 1.00 0.00 H new ATOM 460 N VAL A 37 -2.679 2.832 -7.031 1.00 0.00 N ATOM 461 CA VAL A 37 -2.185 3.386 -5.776 1.00 0.00 C ATOM 462 C VAL A 37 -0.964 4.270 -6.008 1.00 0.00 C ATOM 463 O VAL A 37 -0.748 5.249 -5.294 1.00 0.00 O ATOM 464 CB VAL A 37 -1.818 2.272 -4.778 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.562 1.542 -5.230 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.634 2.849 -3.382 1.00 0.00 C ATOM 0 H VAL A 37 -2.647 1.814 -7.084 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.990 3.989 -5.356 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.636 1.553 -4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.318 0.759 -4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.733 1.096 -6.210 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.266 2.248 -5.292 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.375 2.049 -2.689 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.834 3.589 -3.397 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.561 3.323 -3.059 1.00 0.00 H new ATOM 476 N LEU A 38 -0.168 3.917 -7.012 1.00 0.00 N ATOM 477 CA LEU A 38 1.033 4.678 -7.339 1.00 0.00 C ATOM 478 C LEU A 38 0.671 6.064 -7.862 1.00 0.00 C ATOM 479 O LEU A 38 1.227 7.069 -7.417 1.00 0.00 O ATOM 480 CB LEU A 38 1.867 3.928 -8.380 1.00 0.00 C ATOM 481 CG LEU A 38 2.841 2.885 -7.834 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.498 2.120 -8.973 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.893 3.545 -6.955 1.00 0.00 C ATOM 0 H LEU A 38 -0.332 3.109 -7.613 1.00 0.00 H new ATOM 0 HA LEU A 38 1.621 4.795 -6.428 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.187 3.433 -9.073 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.434 4.659 -8.957 1.00 0.00 H new ATOM 0 HG LEU A 38 2.280 2.177 -7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.188 1.382 -8.565 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.732 1.615 -9.561 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.045 2.815 -9.610 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.578 2.787 -6.575 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.450 4.276 -7.541 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.406 4.046 -6.118 1.00 0.00 H new ATOM 495 N TRP A 39 -0.261 6.111 -8.806 1.00 0.00 N ATOM 496 CA TRP A 39 -0.696 7.376 -9.388 1.00 0.00 C ATOM 497 C TRP A 39 -1.362 8.256 -8.339 1.00 0.00 C ATOM 498 O TRP A 39 -1.150 9.469 -8.308 1.00 0.00 O ATOM 499 CB TRP A 39 -1.663 7.120 -10.547 1.00 0.00 C ATOM 500 CG TRP A 39 -2.302 8.370 -11.072 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.807 9.201 -12.038 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.554 8.931 -10.660 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.675 10.244 -12.250 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.755 10.102 -11.418 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.524 8.559 -9.727 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.885 10.900 -11.269 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.646 9.351 -9.580 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.819 10.511 -10.348 1.00 0.00 C ATOM 0 H TRP A 39 -0.730 5.289 -9.185 1.00 0.00 H new ATOM 0 HA TRP A 39 0.184 7.897 -9.766 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.126 6.627 -11.357 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.442 6.433 -10.216 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.871 9.058 -12.558 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.538 11.002 -12.919 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.399 7.667 -9.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.020 11.794 -11.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.403 9.072 -8.862 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.707 11.110 -10.210 1.00 0.00 H new ATOM 519 N GLU A 40 -2.169 7.640 -7.479 1.00 0.00 N ATOM 520 CA GLU A 40 -2.865 8.372 -6.428 1.00 0.00 C ATOM 521 C GLU A 40 -1.873 9.007 -5.457 1.00 0.00 C ATOM 522 O GLU A 40 -1.968 10.194 -5.145 1.00 0.00 O ATOM 523 CB GLU A 40 -3.812 7.439 -5.669 1.00 0.00 C ATOM 524 CG GLU A 40 -5.265 7.882 -5.712 1.00 0.00 C ATOM 525 CD GLU A 40 -5.544 9.061 -4.799 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.628 9.883 -4.595 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.680 9.158 -4.289 1.00 0.00 O ATOM 0 H GLU A 40 -2.356 6.637 -7.490 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.446 9.166 -6.897 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.734 6.436 -6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.491 7.376 -4.629 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.529 8.149 -6.735 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.904 7.047 -5.426 1.00 0.00 H new ATOM 534 N ILE A 41 -0.924 8.207 -4.984 1.00 0.00 N ATOM 535 CA ILE A 41 0.085 8.690 -4.049 1.00 0.00 C ATOM 536 C ILE A 41 0.883 9.843 -4.650 1.00 0.00 C ATOM 537 O ILE A 41 1.106 10.865 -3.999 1.00 0.00 O ATOM 538 CB ILE A 41 1.056 7.567 -3.640 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.309 6.466 -2.887 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.185 8.128 -2.786 1.00 0.00 C ATOM 541 CD1 ILE A 41 0.977 5.112 -2.973 1.00 0.00 C ATOM 0 H ILE A 41 -0.832 7.222 -5.232 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.446 9.041 -3.164 1.00 0.00 H new ATOM 0 HB ILE A 41 1.489 7.135 -4.542 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.219 6.751 -1.839 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.703 6.388 -3.284 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.863 7.322 -2.505 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.732 8.881 -3.354 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.770 8.583 -1.887 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.391 4.381 -2.416 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.043 4.804 -4.017 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.979 5.173 -2.549 1.00 0.00 H new ATOM 553 N VAL A 42 1.311 9.674 -5.896 1.00 0.00 N ATOM 554 CA VAL A 42 2.082 10.700 -6.587 1.00 0.00 C ATOM 555 C VAL A 42 1.297 12.004 -6.683 1.00 0.00 C ATOM 556 O VAL A 42 1.826 13.079 -6.403 1.00 0.00 O ATOM 557 CB VAL A 42 2.478 10.247 -8.005 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.209 11.362 -8.738 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.333 8.990 -7.942 1.00 0.00 C ATOM 0 H VAL A 42 1.137 8.835 -6.449 1.00 0.00 H new ATOM 0 HA VAL A 42 2.986 10.864 -6.001 1.00 0.00 H new ATOM 0 HB VAL A 42 1.569 10.015 -8.561 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.481 11.023 -9.738 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.560 12.234 -8.814 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.111 11.629 -8.188 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.604 8.683 -8.952 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.238 9.194 -7.369 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.770 8.191 -7.459 1.00 0.00 H new ATOM 569 N GLU A 43 0.033 11.900 -7.081 1.00 0.00 N ATOM 570 CA GLU A 43 -0.824 13.073 -7.215 1.00 0.00 C ATOM 571 C GLU A 43 -1.080 13.716 -5.856 1.00 0.00 C ATOM 572 O GLU A 43 -1.042 14.939 -5.719 1.00 0.00 O ATOM 573 CB GLU A 43 -2.153 12.689 -7.868 1.00 0.00 C ATOM 574 CG GLU A 43 -3.000 13.883 -8.272 1.00 0.00 C ATOM 575 CD GLU A 43 -4.251 14.022 -7.426 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.901 12.992 -7.154 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.581 15.162 -7.038 1.00 0.00 O ATOM 0 H GLU A 43 -0.420 11.017 -7.316 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.311 13.796 -7.850 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.952 12.081 -8.750 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.722 12.068 -7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.405 14.792 -8.186 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.283 13.785 -9.320 1.00 0.00 H new ATOM 584 N MET A 44 -1.341 12.883 -4.853 1.00 0.00 N ATOM 585 CA MET A 44 -1.603 13.371 -3.504 1.00 0.00 C ATOM 586 C MET A 44 -0.356 14.012 -2.905 1.00 0.00 C ATOM 587 O MET A 44 -0.447 14.948 -2.112 1.00 0.00 O ATOM 588 CB MET A 44 -2.082 12.226 -2.609 1.00 0.00 C ATOM 589 CG MET A 44 -2.413 12.661 -1.191 1.00 0.00 C ATOM 590 SD MET A 44 -2.279 11.312 -0.001 1.00 0.00 S ATOM 591 CE MET A 44 -3.362 11.900 1.300 1.00 0.00 C ATOM 0 H MET A 44 -1.377 11.868 -4.949 1.00 0.00 H new ATOM 0 HA MET A 44 -2.385 14.128 -3.564 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.966 11.771 -3.056 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.311 11.456 -2.574 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.742 13.468 -0.897 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.426 13.063 -1.166 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.198 11.312 2.203 1.00 0.00 H new ATOM 0 HE2 MET A 44 -3.147 12.949 1.506 1.00 0.00 H new ATOM 0 HE3 MET A 44 -4.400 11.798 0.983 1.00 0.00 H new ATOM 601 N ARG A 45 0.810 13.501 -3.290 1.00 0.00 N ATOM 602 CA ARG A 45 2.075 14.024 -2.790 1.00 0.00 C ATOM 603 C ARG A 45 2.397 15.373 -3.427 1.00 0.00 C ATOM 604 O ARG A 45 2.706 16.341 -2.733 1.00 0.00 O ATOM 605 CB ARG A 45 3.207 13.033 -3.071 1.00 0.00 C ATOM 606 CG ARG A 45 4.563 13.502 -2.571 1.00 0.00 C ATOM 607 CD ARG A 45 5.689 12.646 -3.134 1.00 0.00 C ATOM 608 NE ARG A 45 6.828 13.454 -3.561 1.00 0.00 N ATOM 609 CZ ARG A 45 7.885 12.957 -4.194 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.947 11.662 -4.472 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.883 13.757 -4.550 1.00 0.00 N ATOM 0 H ARG A 45 0.904 12.726 -3.946 1.00 0.00 H new ATOM 0 HA ARG A 45 1.981 14.164 -1.713 1.00 0.00 H new ATOM 0 HB2 ARG A 45 2.967 12.078 -2.604 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.266 12.856 -4.145 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.718 14.543 -2.856 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.584 13.463 -1.482 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.014 11.931 -2.378 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.317 12.068 -3.980 1.00 0.00 H new ATOM 0 HE ARG A 45 6.811 14.454 -3.362 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.182 11.045 -4.200 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.760 11.283 -4.958 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.838 14.754 -4.337 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.694 13.375 -5.036 1.00 0.00 H new ATOM 625 N LYS A 46 2.322 15.428 -4.753 1.00 0.00 N ATOM 626 CA LYS A 46 2.604 16.657 -5.484 1.00 0.00 C ATOM 627 C LYS A 46 1.509 17.694 -5.249 1.00 0.00 C ATOM 628 O LYS A 46 1.762 18.896 -5.300 1.00 0.00 O ATOM 629 CB LYS A 46 2.731 16.366 -6.982 1.00 0.00 C ATOM 630 CG LYS A 46 1.470 15.785 -7.597 1.00 0.00 C ATOM 631 CD LYS A 46 1.783 14.956 -8.833 1.00 0.00 C ATOM 632 CE LYS A 46 0.684 15.072 -9.875 1.00 0.00 C ATOM 633 NZ LYS A 46 1.214 15.521 -11.193 1.00 0.00 N ATOM 0 H LYS A 46 2.068 14.635 -5.343 1.00 0.00 H new ATOM 0 HA LYS A 46 3.548 17.060 -5.116 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.987 17.289 -7.502 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.556 15.671 -7.140 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.958 15.164 -6.862 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.788 16.593 -7.863 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.729 15.285 -9.263 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.908 13.911 -8.549 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.191 14.107 -9.992 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.072 15.777 -9.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.433 15.588 -11.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.662 16.453 -11.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.917 14.836 -11.536 1.00 0.00 H new ATOM 647 N GLU A 47 0.295 17.218 -4.990 1.00 0.00 N ATOM 648 CA GLU A 47 -0.836 18.105 -4.747 1.00 0.00 C ATOM 649 C GLU A 47 -0.517 19.098 -3.633 1.00 0.00 C ATOM 650 O GLU A 47 -0.932 20.258 -3.684 1.00 0.00 O ATOM 651 CB GLU A 47 -2.079 17.293 -4.381 1.00 0.00 C ATOM 652 CG GLU A 47 -3.233 18.141 -3.874 1.00 0.00 C ATOM 653 CD GLU A 47 -3.730 19.129 -4.911 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.616 18.830 -6.119 1.00 0.00 O ATOM 655 OE2 GLU A 47 -4.233 20.203 -4.516 1.00 0.00 O ATOM 0 H GLU A 47 0.070 16.224 -4.943 1.00 0.00 H new ATOM 0 HA GLU A 47 -1.032 18.663 -5.663 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.408 16.733 -5.257 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.813 16.562 -3.617 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.054 17.489 -3.576 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.916 18.683 -2.983 1.00 0.00 H new ATOM 662 N LEU A 48 0.219 18.637 -2.630 1.00 0.00 N ATOM 663 CA LEU A 48 0.592 19.485 -1.502 1.00 0.00 C ATOM 664 C LEU A 48 1.370 20.708 -1.976 1.00 0.00 C ATOM 665 O LEU A 48 1.327 21.766 -1.346 1.00 0.00 O ATOM 666 CB LEU A 48 1.429 18.690 -0.499 1.00 0.00 C ATOM 667 CG LEU A 48 0.654 17.985 0.615 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.244 16.904 0.036 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.609 17.396 1.641 1.00 0.00 C ATOM 0 H LEU A 48 0.570 17.681 -2.573 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.322 19.825 -1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.000 17.941 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.149 19.367 -0.040 1.00 0.00 H new ATOM 0 HG LEU A 48 0.026 18.721 1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.788 16.412 0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.953 17.354 -0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.365 16.169 -0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.039 16.899 2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.264 16.673 1.155 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.209 18.193 2.079 1.00 0.00 H new ATOM 681 N CYS A 49 2.079 20.557 -3.090 1.00 0.00 N ATOM 682 CA CYS A 49 2.866 21.650 -3.649 1.00 0.00 C ATOM 683 C CYS A 49 2.096 22.362 -4.758 1.00 0.00 C ATOM 684 O CYS A 49 2.689 22.908 -5.687 1.00 0.00 O ATOM 685 CB CYS A 49 4.194 21.123 -4.193 1.00 0.00 C ATOM 686 SG CYS A 49 5.311 20.461 -2.914 1.00 0.00 S ATOM 0 H CYS A 49 2.125 19.689 -3.623 1.00 0.00 H new ATOM 0 HA CYS A 49 3.066 22.366 -2.852 1.00 0.00 H new ATOM 0 HB2 CYS A 49 3.990 20.340 -4.923 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.703 21.928 -4.723 1.00 0.00 H new ATOM 691 N ASN A 50 0.771 22.351 -4.652 1.00 0.00 N ATOM 692 CA ASN A 50 -0.080 22.995 -5.647 1.00 0.00 C ATOM 693 C ASN A 50 0.164 22.408 -7.033 1.00 0.00 C ATOM 694 O ASN A 50 -0.051 23.072 -8.045 1.00 0.00 O ATOM 695 CB ASN A 50 0.175 24.504 -5.666 1.00 0.00 C ATOM 696 CG ASN A 50 -1.066 25.295 -6.033 1.00 0.00 C ATOM 697 OD1 ASN A 50 -2.080 25.239 -5.338 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.990 26.036 -7.133 1.00 0.00 N ATOM 0 H ASN A 50 0.264 21.904 -3.888 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.119 22.813 -5.374 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.529 24.822 -4.685 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.969 24.727 -6.379 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.793 26.589 -7.432 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.128 26.052 -7.679 1.00 0.00 H new ATOM 705 N GLY A 51 0.612 21.157 -7.070 1.00 0.00 N ATOM 706 CA GLY A 51 0.877 20.500 -8.337 1.00 0.00 C ATOM 707 C GLY A 51 2.151 20.998 -8.991 1.00 0.00 C ATOM 708 O GLY A 51 2.226 21.107 -10.215 1.00 0.00 O ATOM 0 H GLY A 51 0.796 20.586 -6.245 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.950 19.424 -8.177 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.037 20.665 -9.012 1.00 0.00 H new ATOM 712 N ASN A 52 3.155 21.300 -8.175 1.00 0.00 N ATOM 713 CA ASN A 52 4.432 21.789 -8.682 1.00 0.00 C ATOM 714 C ASN A 52 5.393 20.633 -8.945 1.00 0.00 C ATOM 715 O ASN A 52 5.805 19.932 -8.019 1.00 0.00 O ATOM 716 CB ASN A 52 5.057 22.771 -7.688 1.00 0.00 C ATOM 717 CG ASN A 52 4.494 24.173 -7.828 1.00 0.00 C ATOM 718 OD1 ASN A 52 4.160 24.612 -8.929 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.387 24.881 -6.712 1.00 0.00 N ATOM 0 H ASN A 52 3.109 21.215 -7.160 1.00 0.00 H new ATOM 0 HA ASN A 52 4.246 22.305 -9.624 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.886 22.414 -6.672 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.136 22.799 -7.839 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.015 25.830 -6.744 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.676 24.476 -5.822 1.00 0.00 H new ATOM 726 N SER A 53 5.746 20.440 -10.211 1.00 0.00 N ATOM 727 CA SER A 53 6.657 19.368 -10.596 1.00 0.00 C ATOM 728 C SER A 53 8.030 19.568 -9.964 1.00 0.00 C ATOM 729 O SER A 53 8.667 18.612 -9.519 1.00 0.00 O ATOM 730 CB SER A 53 6.787 19.302 -12.118 1.00 0.00 C ATOM 731 OG SER A 53 7.804 20.173 -12.581 1.00 0.00 O ATOM 0 H SER A 53 5.415 21.012 -10.988 1.00 0.00 H new ATOM 0 HA SER A 53 6.244 18.427 -10.233 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.012 18.280 -12.423 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.836 19.570 -12.579 1.00 0.00 H new ATOM 0 HG SER A 53 7.868 20.111 -13.557 1.00 0.00 H new ATOM 737 N ASP A 54 8.482 20.817 -9.930 1.00 0.00 N ATOM 738 CA ASP A 54 9.781 21.144 -9.353 1.00 0.00 C ATOM 739 C ASP A 54 9.852 20.709 -7.893 1.00 0.00 C ATOM 740 O ASP A 54 10.932 20.443 -7.365 1.00 0.00 O ATOM 741 CB ASP A 54 10.047 22.647 -9.463 1.00 0.00 C ATOM 742 CG ASP A 54 11.479 22.954 -9.854 1.00 0.00 C ATOM 743 OD1 ASP A 54 12.356 22.916 -8.965 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.724 23.231 -11.046 1.00 0.00 O ATOM 0 H ASP A 54 7.968 21.619 -10.295 1.00 0.00 H new ATOM 0 HA ASP A 54 10.546 20.605 -9.912 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.371 23.080 -10.201 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.824 23.123 -8.508 1.00 0.00 H new ATOM 749 N CYS A 55 8.693 20.639 -7.244 1.00 0.00 N ATOM 750 CA CYS A 55 8.624 20.238 -5.844 1.00 0.00 C ATOM 751 C CYS A 55 9.048 18.782 -5.675 1.00 0.00 C ATOM 752 O CYS A 55 9.576 18.396 -4.632 1.00 0.00 O ATOM 753 CB CYS A 55 7.205 20.433 -5.307 1.00 0.00 C ATOM 754 SG CYS A 55 7.136 21.022 -3.585 1.00 0.00 S ATOM 0 H CYS A 55 7.790 20.855 -7.666 1.00 0.00 H new ATOM 0 HA CYS A 55 9.310 20.866 -5.276 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.681 21.145 -5.945 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.668 19.487 -5.378 1.00 0.00 H new ATOM 759 N MET A 56 8.815 17.978 -6.708 1.00 0.00 N ATOM 760 CA MET A 56 9.174 16.566 -6.672 1.00 0.00 C ATOM 761 C MET A 56 10.684 16.392 -6.543 1.00 0.00 C ATOM 762 O MET A 56 11.160 15.637 -5.697 1.00 0.00 O ATOM 763 CB MET A 56 8.674 15.859 -7.934 1.00 0.00 C ATOM 764 CG MET A 56 7.187 16.047 -8.188 1.00 0.00 C ATOM 765 SD MET A 56 6.498 14.772 -9.259 1.00 0.00 S ATOM 766 CE MET A 56 5.276 14.041 -8.175 1.00 0.00 C ATOM 0 H MET A 56 8.379 18.281 -7.579 1.00 0.00 H new ATOM 0 HA MET A 56 8.698 16.118 -5.800 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.231 16.231 -8.794 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.888 14.793 -7.853 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.656 16.042 -7.236 1.00 0.00 H new ATOM 0 HG3 MET A 56 7.021 17.025 -8.640 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.614 13.054 -7.859 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.140 14.676 -7.300 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.329 13.947 -8.706 1.00 0.00 H new ATOM 776 N ASN A 57 11.431 17.096 -7.389 1.00 0.00 N ATOM 777 CA ASN A 57 12.887 17.018 -7.368 1.00 0.00 C ATOM 778 C ASN A 57 13.494 18.322 -6.861 1.00 0.00 C ATOM 779 O ASN A 57 14.569 18.730 -7.301 1.00 0.00 O ATOM 780 CB ASN A 57 13.421 16.702 -8.766 1.00 0.00 C ATOM 781 CG ASN A 57 12.601 15.640 -9.473 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.322 14.580 -8.911 1.00 0.00 O ATOM 783 ND2 ASN A 57 12.211 15.920 -10.711 1.00 0.00 N ATOM 0 H ASN A 57 11.052 17.726 -8.096 1.00 0.00 H new ATOM 0 HA ASN A 57 13.174 16.216 -6.687 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.424 17.613 -9.365 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.455 16.367 -8.689 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.657 15.244 -11.236 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.466 16.811 -11.137 1.00 0.00 H new ATOM 790 N ASN A 58 12.798 18.972 -5.935 1.00 0.00 N ATOM 791 CA ASN A 58 13.269 20.231 -5.367 1.00 0.00 C ATOM 792 C ASN A 58 14.494 20.006 -4.485 1.00 0.00 C ATOM 793 O ASN A 58 15.452 20.777 -4.529 1.00 0.00 O ATOM 794 CB ASN A 58 12.156 20.896 -4.556 1.00 0.00 C ATOM 795 CG ASN A 58 12.079 22.392 -4.797 1.00 0.00 C ATOM 796 OD1 ASN A 58 11.499 22.842 -5.784 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.666 23.167 -3.894 1.00 0.00 N ATOM 0 H ASN A 58 11.906 18.649 -5.561 1.00 0.00 H new ATOM 0 HA ASN A 58 13.552 20.889 -6.189 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.200 20.440 -4.814 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.322 20.710 -3.495 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.648 24.181 -4.003 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.135 22.749 -3.091 1.00 0.00 H new ATOM 804 N ASP A 59 14.453 18.947 -3.685 1.00 0.00 N ATOM 805 CA ASP A 59 15.559 18.618 -2.794 1.00 0.00 C ATOM 806 C ASP A 59 15.673 17.110 -2.600 1.00 0.00 C ATOM 807 O ASP A 59 16.155 16.640 -1.569 1.00 0.00 O ATOM 808 CB ASP A 59 15.372 19.306 -1.439 1.00 0.00 C ATOM 809 CG ASP A 59 16.606 20.070 -1.002 1.00 0.00 C ATOM 810 OD1 ASP A 59 17.230 20.730 -1.860 1.00 0.00 O ATOM 811 OD2 ASP A 59 16.946 20.010 0.197 1.00 0.00 O ATOM 0 H ASP A 59 13.665 18.301 -3.635 1.00 0.00 H new ATOM 0 HA ASP A 59 16.480 18.977 -3.252 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.526 19.991 -1.496 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.126 18.558 -0.686 1.00 0.00 H new ATOM 816 N ASP A 60 15.226 16.356 -3.598 1.00 0.00 N ATOM 817 CA ASP A 60 15.278 14.901 -3.539 1.00 0.00 C ATOM 818 C ASP A 60 16.694 14.394 -3.799 1.00 0.00 C ATOM 819 O ASP A 60 17.069 13.312 -3.350 1.00 0.00 O ATOM 820 CB ASP A 60 14.312 14.292 -4.557 1.00 0.00 C ATOM 821 CG ASP A 60 14.832 14.386 -5.978 1.00 0.00 C ATOM 822 OD1 ASP A 60 15.412 15.435 -6.328 1.00 0.00 O ATOM 823 OD2 ASP A 60 14.661 13.410 -6.738 1.00 0.00 O ATOM 0 H ASP A 60 14.823 16.729 -4.458 1.00 0.00 H new ATOM 0 HA ASP A 60 14.980 14.594 -2.536 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.137 13.246 -4.306 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.351 14.801 -4.491 1.00 0.00 H new ATOM 828 N ALA A 61 17.474 15.187 -4.526 1.00 0.00 N ATOM 829 CA ALA A 61 18.849 14.821 -4.845 1.00 0.00 C ATOM 830 C ALA A 61 19.621 14.440 -3.587 1.00 0.00 C ATOM 831 O ALA A 61 20.540 13.619 -3.634 1.00 0.00 O ATOM 832 CB ALA A 61 19.545 15.964 -5.569 1.00 0.00 C ATOM 0 H ALA A 61 17.178 16.086 -4.905 1.00 0.00 H new ATOM 0 HA ALA A 61 18.825 13.951 -5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.571 15.677 -5.801 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.013 16.187 -6.494 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.551 16.848 -4.932 1.00 0.00 H new ATOM 838 N LEU A 62 19.244 15.037 -2.462 1.00 0.00 N ATOM 839 CA LEU A 62 19.901 14.760 -1.190 1.00 0.00 C ATOM 840 C LEU A 62 18.980 13.979 -0.260 1.00 0.00 C ATOM 841 O LEU A 62 19.422 13.084 0.460 1.00 0.00 O ATOM 842 CB LEU A 62 20.332 16.068 -0.522 1.00 0.00 C ATOM 843 CG LEU A 62 19.287 17.183 -0.493 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.161 17.762 0.908 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.643 18.273 -1.493 1.00 0.00 C ATOM 0 H LEU A 62 18.486 15.717 -2.405 1.00 0.00 H new ATOM 0 HA LEU A 62 20.784 14.152 -1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.628 15.848 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.218 16.441 -1.037 1.00 0.00 H new ATOM 0 HG LEU A 62 18.323 16.759 -0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.412 18.554 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 62 18.858 16.977 1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.122 18.171 1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.888 19.059 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.616 18.694 -1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.680 17.848 -2.496 1.00 0.00 H new ATOM 857 N ALA A 63 17.695 14.323 -0.282 1.00 0.00 N ATOM 858 CA ALA A 63 16.711 13.651 0.558 1.00 0.00 C ATOM 859 C ALA A 63 16.774 12.138 0.373 1.00 0.00 C ATOM 860 O ALA A 63 16.636 11.381 1.334 1.00 0.00 O ATOM 861 CB ALA A 63 15.313 14.165 0.247 1.00 0.00 C ATOM 0 H ALA A 63 17.312 15.062 -0.872 1.00 0.00 H new ATOM 0 HA ALA A 63 16.945 13.874 1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.588 13.655 0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.269 15.238 0.436 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.079 13.971 -0.800 1.00 0.00 H new ATOM 867 N GLU A 64 16.979 11.706 -0.867 1.00 0.00 N ATOM 868 CA GLU A 64 17.057 10.283 -1.177 1.00 0.00 C ATOM 869 C GLU A 64 18.113 9.597 -0.316 1.00 0.00 C ATOM 870 O GLU A 64 17.999 8.413 -0.001 1.00 0.00 O ATOM 871 CB GLU A 64 17.378 10.078 -2.659 1.00 0.00 C ATOM 872 CG GLU A 64 17.171 8.649 -3.135 1.00 0.00 C ATOM 873 CD GLU A 64 17.257 8.518 -4.642 1.00 0.00 C ATOM 874 OE1 GLU A 64 17.647 9.505 -5.301 1.00 0.00 O ATOM 875 OE2 GLU A 64 16.935 7.429 -5.163 1.00 0.00 O ATOM 0 H GLU A 64 17.094 12.320 -1.673 1.00 0.00 H new ATOM 0 HA GLU A 64 16.088 9.835 -0.958 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.752 10.744 -3.253 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.413 10.366 -2.841 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.920 8.005 -2.675 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.196 8.296 -2.798 1.00 0.00 H new ATOM 882 N ASN A 65 19.142 10.349 0.061 1.00 0.00 N ATOM 883 CA ASN A 65 20.220 9.813 0.884 1.00 0.00 C ATOM 884 C ASN A 65 20.152 10.374 2.301 1.00 0.00 C ATOM 885 O ASN A 65 21.171 10.500 2.980 1.00 0.00 O ATOM 886 CB ASN A 65 21.577 10.141 0.259 1.00 0.00 C ATOM 887 CG ASN A 65 21.836 9.350 -1.009 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.386 8.213 -1.147 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.565 9.951 -1.942 1.00 0.00 N ATOM 0 H ASN A 65 19.252 11.331 -0.190 1.00 0.00 H new ATOM 0 HA ASN A 65 20.102 8.731 0.934 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.623 11.207 0.035 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.366 9.933 0.981 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.772 9.469 -2.816 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.918 10.895 -1.784 1.00 0.00 H new ATOM 896 N ASN A 66 18.944 10.709 2.742 1.00 0.00 N ATOM 897 CA ASN A 66 18.742 11.255 4.078 1.00 0.00 C ATOM 898 C ASN A 66 17.523 10.625 4.746 1.00 0.00 C ATOM 899 O ASN A 66 16.888 11.234 5.607 1.00 0.00 O ATOM 900 CB ASN A 66 18.571 12.775 4.010 1.00 0.00 C ATOM 901 CG ASN A 66 19.901 13.503 3.975 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.844 13.132 4.676 1.00 0.00 O ATOM 903 ND2 ASN A 66 19.981 14.547 3.159 1.00 0.00 N ATOM 0 H ASN A 66 18.090 10.612 2.193 1.00 0.00 H new ATOM 0 HA ASN A 66 19.623 11.021 4.676 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.994 13.034 3.122 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.997 13.113 4.873 1.00 0.00 H new ATOM 0 HD21 ASN A 66 20.849 15.078 3.094 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.174 14.818 2.597 1.00 0.00 H new ATOM 910 N LEU A 67 17.200 9.402 4.342 1.00 0.00 N ATOM 911 CA LEU A 67 16.058 8.687 4.901 1.00 0.00 C ATOM 912 C LEU A 67 16.517 7.550 5.809 1.00 0.00 C ATOM 913 O LEU A 67 17.316 6.705 5.408 1.00 0.00 O ATOM 914 CB LEU A 67 15.179 8.135 3.778 1.00 0.00 C ATOM 915 CG LEU A 67 14.167 9.109 3.176 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.406 9.273 1.683 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.746 8.637 3.441 1.00 0.00 C ATOM 0 H LEU A 67 17.713 8.884 3.629 1.00 0.00 H new ATOM 0 HA LEU A 67 15.477 9.390 5.498 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.828 7.777 2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.637 7.270 4.160 1.00 0.00 H new ATOM 0 HG LEU A 67 14.300 10.080 3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.676 9.970 1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.411 9.660 1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.303 8.307 1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.040 9.344 3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.599 7.654 2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.578 8.574 4.516 1.00 0.00 H new ATOM 929 N LYS A 68 16.005 7.535 7.035 1.00 0.00 N ATOM 930 CA LYS A 68 16.358 6.502 7.999 1.00 0.00 C ATOM 931 C LYS A 68 15.477 5.269 7.823 1.00 0.00 C ATOM 932 O LYS A 68 15.890 4.150 8.129 1.00 0.00 O ATOM 933 CB LYS A 68 16.223 7.038 9.427 1.00 0.00 C ATOM 934 CG LYS A 68 14.847 7.604 9.736 1.00 0.00 C ATOM 935 CD LYS A 68 14.881 9.117 9.866 1.00 0.00 C ATOM 936 CE LYS A 68 13.743 9.767 9.094 1.00 0.00 C ATOM 937 NZ LYS A 68 13.319 11.055 9.713 1.00 0.00 N ATOM 0 H LYS A 68 15.343 8.228 7.384 1.00 0.00 H new ATOM 0 HA LYS A 68 17.395 6.215 7.822 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.443 6.235 10.130 1.00 0.00 H new ATOM 0 HB3 LYS A 68 16.971 7.815 9.587 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.151 7.322 8.946 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.473 7.167 10.662 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.814 9.395 10.918 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.835 9.494 9.497 1.00 0.00 H new ATOM 0 HE2 LYS A 68 14.056 9.944 8.065 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.894 9.085 9.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.542 11.467 9.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.996 10.883 10.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.123 11.715 9.726 1.00 0.00 H new ATOM 951 N LEU A 69 14.262 5.482 7.331 1.00 0.00 N ATOM 952 CA LEU A 69 13.323 4.388 7.112 1.00 0.00 C ATOM 953 C LEU A 69 13.851 3.417 6.061 1.00 0.00 C ATOM 954 O LEU A 69 14.673 3.768 5.213 1.00 0.00 O ATOM 955 CB LEU A 69 11.963 4.936 6.677 1.00 0.00 C ATOM 956 CG LEU A 69 11.989 6.022 5.603 1.00 0.00 C ATOM 957 CD1 LEU A 69 10.938 5.746 4.537 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.772 7.394 6.225 1.00 0.00 C ATOM 0 H LEU A 69 13.904 6.402 7.076 1.00 0.00 H new ATOM 0 HA LEU A 69 13.208 3.849 8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.360 4.105 6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.457 5.335 7.556 1.00 0.00 H new ATOM 0 HG LEU A 69 12.970 6.011 5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.972 6.530 3.781 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.139 4.782 4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.950 5.728 4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.794 8.155 5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.805 7.417 6.727 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.562 7.594 6.949 1.00 0.00 H new ATOM 970 N PRO A 70 13.369 2.167 6.114 1.00 0.00 N ATOM 971 CA PRO A 70 13.778 1.121 5.172 1.00 0.00 C ATOM 972 C PRO A 70 13.248 1.369 3.763 1.00 0.00 C ATOM 973 O PRO A 70 12.039 1.466 3.552 1.00 0.00 O ATOM 974 CB PRO A 70 13.155 -0.149 5.759 1.00 0.00 C ATOM 975 CG PRO A 70 11.991 0.333 6.552 1.00 0.00 C ATOM 976 CD PRO A 70 12.387 1.678 7.096 1.00 0.00 C ATOM 0 HA PRO A 70 14.862 1.072 5.065 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.841 -0.836 4.973 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.867 -0.686 6.386 1.00 0.00 H new ATOM 0 HG2 PRO A 70 11.100 0.411 5.929 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.755 -0.360 7.359 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.530 2.347 7.175 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.821 1.597 8.092 1.00 0.00 H new ATOM 984 N GLU A 71 14.162 1.472 2.801 1.00 0.00 N ATOM 985 CA GLU A 71 13.785 1.712 1.414 1.00 0.00 C ATOM 986 C GLU A 71 14.749 1.011 0.460 1.00 0.00 C ATOM 987 O GLU A 71 15.963 1.203 0.537 1.00 0.00 O ATOM 988 CB GLU A 71 13.760 3.213 1.119 1.00 0.00 C ATOM 989 CG GLU A 71 13.397 3.545 -0.318 1.00 0.00 C ATOM 990 CD GLU A 71 13.667 4.997 -0.667 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.322 5.688 0.141 1.00 0.00 O ATOM 992 OE2 GLU A 71 13.224 5.439 -1.747 1.00 0.00 O ATOM 0 H GLU A 71 15.167 1.393 2.958 1.00 0.00 H new ATOM 0 HA GLU A 71 12.786 1.304 1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 71 13.044 3.694 1.786 1.00 0.00 H new ATOM 0 HB3 GLU A 71 14.739 3.635 1.344 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.965 2.902 -0.990 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.342 3.326 -0.482 1.00 0.00 H new ATOM 999 N ILE A 72 14.200 0.200 -0.437 1.00 0.00 N ATOM 1000 CA ILE A 72 15.011 -0.529 -1.404 1.00 0.00 C ATOM 1001 C ILE A 72 15.911 0.418 -2.192 1.00 0.00 C ATOM 1002 O ILE A 72 15.520 1.543 -2.504 1.00 0.00 O ATOM 1003 CB ILE A 72 14.133 -1.322 -2.391 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.237 -2.304 -1.633 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.002 -2.058 -3.399 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.068 -2.809 -2.449 1.00 0.00 C ATOM 0 H ILE A 72 13.197 0.031 -0.515 1.00 0.00 H new ATOM 0 HA ILE A 72 15.628 -1.226 -0.836 1.00 0.00 H new ATOM 0 HB ILE A 72 13.497 -0.622 -2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.837 -3.154 -1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.859 -1.818 -0.733 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.367 -2.614 -4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 72 15.602 -1.338 -3.956 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.661 -2.750 -2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.477 -3.500 -1.848 1.00 0.00 H new ATOM 0 HD12 ILE A 72 11.445 -1.967 -2.752 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.438 -3.324 -3.335 1.00 0.00 H new ATOM 1018 N GLN A 73 17.115 -0.045 -2.508 1.00 0.00 N ATOM 1019 CA GLN A 73 18.071 0.761 -3.260 1.00 0.00 C ATOM 1020 C GLN A 73 19.315 -0.050 -3.605 1.00 0.00 C ATOM 1021 O GLN A 73 20.429 0.474 -3.605 1.00 0.00 O ATOM 1022 CB GLN A 73 18.461 2.003 -2.460 1.00 0.00 C ATOM 1023 CG GLN A 73 19.048 1.687 -1.093 1.00 0.00 C ATOM 1024 CD GLN A 73 19.137 2.909 -0.199 1.00 0.00 C ATOM 1025 OE1 GLN A 73 19.599 3.969 -0.622 1.00 0.00 O ATOM 1026 NE2 GLN A 73 18.696 2.766 1.044 1.00 0.00 N ATOM 0 H GLN A 73 17.453 -0.974 -2.256 1.00 0.00 H new ATOM 0 HA GLN A 73 17.595 1.072 -4.190 1.00 0.00 H new ATOM 0 HB2 GLN A 73 19.186 2.581 -3.033 1.00 0.00 H new ATOM 0 HB3 GLN A 73 17.581 2.633 -2.331 1.00 0.00 H new ATOM 0 HG2 GLN A 73 18.435 0.929 -0.605 1.00 0.00 H new ATOM 0 HG3 GLN A 73 20.043 1.260 -1.219 1.00 0.00 H new ATOM 0 HE21 GLN A 73 18.321 1.869 1.352 1.00 0.00 H new ATOM 0 HE22 GLN A 73 18.732 3.553 1.692 1.00 0.00 H new ATOM 1035 N ARG A 74 19.118 -1.333 -3.896 1.00 0.00 N ATOM 1036 CA ARG A 74 20.225 -2.216 -4.240 1.00 0.00 C ATOM 1037 C ARG A 74 20.031 -2.816 -5.630 1.00 0.00 C ATOM 1038 O ARG A 74 18.958 -2.702 -6.221 1.00 0.00 O ATOM 1039 CB ARG A 74 20.354 -3.335 -3.205 1.00 0.00 C ATOM 1040 CG ARG A 74 21.250 -2.979 -2.030 1.00 0.00 C ATOM 1041 CD ARG A 74 22.090 -4.168 -1.589 1.00 0.00 C ATOM 1042 NE ARG A 74 22.826 -3.891 -0.357 1.00 0.00 N ATOM 1043 CZ ARG A 74 23.579 -4.790 0.265 1.00 0.00 C ATOM 1044 NH1 ARG A 74 23.696 -6.016 -0.225 1.00 0.00 N ATOM 1045 NH2 ARG A 74 24.219 -4.463 1.381 1.00 0.00 N ATOM 0 H ARG A 74 18.202 -1.783 -3.900 1.00 0.00 H new ATOM 0 HA ARG A 74 21.140 -1.624 -4.242 1.00 0.00 H new ATOM 0 HB2 ARG A 74 19.362 -3.588 -2.831 1.00 0.00 H new ATOM 0 HB3 ARG A 74 20.747 -4.226 -3.694 1.00 0.00 H new ATOM 0 HG2 ARG A 74 21.905 -2.153 -2.308 1.00 0.00 H new ATOM 0 HG3 ARG A 74 20.638 -2.635 -1.196 1.00 0.00 H new ATOM 0 HD2 ARG A 74 21.444 -5.033 -1.439 1.00 0.00 H new ATOM 0 HD3 ARG A 74 22.793 -4.429 -2.380 1.00 0.00 H new ATOM 0 HE ARG A 74 22.757 -2.957 0.047 1.00 0.00 H new ATOM 0 HH11 ARG A 74 23.207 -6.271 -1.083 1.00 0.00 H new ATOM 0 HH12 ARG A 74 24.275 -6.704 0.256 1.00 0.00 H new ATOM 0 HH21 ARG A 74 24.132 -3.520 1.761 1.00 0.00 H new ATOM 0 HH22 ARG A 74 24.797 -5.154 1.858 1.00 0.00 H new ATOM 1059 N ASN A 75 21.077 -3.451 -6.145 1.00 0.00 N ATOM 1060 CA ASN A 75 21.022 -4.066 -7.467 1.00 0.00 C ATOM 1061 C ASN A 75 21.781 -5.390 -7.482 1.00 0.00 C ATOM 1062 O ASN A 75 22.981 -5.432 -7.209 1.00 0.00 O ATOM 1063 CB ASN A 75 21.605 -3.120 -8.518 1.00 0.00 C ATOM 1064 CG ASN A 75 20.536 -2.296 -9.209 1.00 0.00 C ATOM 1065 OD1 ASN A 75 19.399 -2.216 -8.743 1.00 0.00 O ATOM 1066 ND2 ASN A 75 20.897 -1.680 -10.329 1.00 0.00 N ATOM 0 H ASN A 75 21.973 -3.554 -5.668 1.00 0.00 H new ATOM 0 HA ASN A 75 19.977 -4.263 -7.706 1.00 0.00 H new ATOM 0 HB2 ASN A 75 22.324 -2.453 -8.043 1.00 0.00 H new ATOM 0 HB3 ASN A 75 22.151 -3.700 -9.262 1.00 0.00 H new ATOM 0 HD21 ASN A 75 20.221 -1.112 -10.840 1.00 0.00 H new ATOM 0 HD22 ASN A 75 21.851 -1.774 -10.678 1.00 0.00 H new ATOM 1073 N ASP A 76 21.074 -6.468 -7.805 1.00 0.00 N ATOM 1074 CA ASP A 76 21.681 -7.793 -7.858 1.00 0.00 C ATOM 1075 C ASP A 76 20.887 -8.718 -8.776 1.00 0.00 C ATOM 1076 O ASP A 76 19.755 -8.416 -9.148 1.00 0.00 O ATOM 1077 CB ASP A 76 21.765 -8.395 -6.455 1.00 0.00 C ATOM 1078 CG ASP A 76 23.166 -8.329 -5.879 1.00 0.00 C ATOM 1079 OD1 ASP A 76 24.131 -8.532 -6.645 1.00 0.00 O ATOM 1080 OD2 ASP A 76 23.297 -8.075 -4.663 1.00 0.00 O ATOM 0 H ASP A 76 20.080 -6.450 -8.034 1.00 0.00 H new ATOM 0 HA ASP A 76 22.688 -7.689 -8.261 1.00 0.00 H new ATOM 0 HB2 ASP A 76 21.078 -7.866 -5.794 1.00 0.00 H new ATOM 0 HB3 ASP A 76 21.438 -9.434 -6.489 1.00 0.00 H new ATOM 1085 N GLY A 77 21.491 -9.846 -9.137 1.00 0.00 N ATOM 1086 CA GLY A 77 20.826 -10.796 -10.008 1.00 0.00 C ATOM 1087 C GLY A 77 20.350 -12.029 -9.266 1.00 0.00 C ATOM 1088 O GLY A 77 20.824 -12.323 -8.168 1.00 0.00 O ATOM 0 H GLY A 77 22.429 -10.118 -8.842 1.00 0.00 H new ATOM 0 HA2 GLY A 77 19.974 -10.312 -10.485 1.00 0.00 H new ATOM 0 HA3 GLY A 77 21.509 -11.095 -10.803 1.00 0.00 H new ATOM 1092 N CYS A 78 19.410 -12.752 -9.865 1.00 0.00 N ATOM 1093 CA CYS A 78 18.867 -13.958 -9.254 1.00 0.00 C ATOM 1094 C CYS A 78 19.264 -15.198 -10.051 1.00 0.00 C ATOM 1095 O CYS A 78 19.433 -16.282 -9.491 1.00 0.00 O ATOM 1096 CB CYS A 78 17.342 -13.867 -9.158 1.00 0.00 C ATOM 1097 SG CYS A 78 16.740 -12.374 -8.306 1.00 0.00 S ATOM 0 H CYS A 78 19.008 -12.523 -10.774 1.00 0.00 H new ATOM 0 HA CYS A 78 19.282 -14.044 -8.250 1.00 0.00 H new ATOM 0 HB2 CYS A 78 16.923 -13.892 -10.164 1.00 0.00 H new ATOM 0 HB3 CYS A 78 16.968 -14.747 -8.635 1.00 0.00 H new ATOM 1102 N TYR A 79 19.410 -15.030 -11.361 1.00 0.00 N ATOM 1103 CA TYR A 79 19.783 -16.135 -12.236 1.00 0.00 C ATOM 1104 C TYR A 79 18.743 -17.249 -12.182 1.00 0.00 C ATOM 1105 O TYR A 79 18.850 -18.174 -11.376 1.00 0.00 O ATOM 1106 CB TYR A 79 21.156 -16.684 -11.842 1.00 0.00 C ATOM 1107 CG TYR A 79 21.773 -17.582 -12.890 1.00 0.00 C ATOM 1108 CD1 TYR A 79 21.368 -18.902 -13.028 1.00 0.00 C ATOM 1109 CD2 TYR A 79 22.762 -17.107 -13.743 1.00 0.00 C ATOM 1110 CE1 TYR A 79 21.930 -19.726 -13.984 1.00 0.00 C ATOM 1111 CE2 TYR A 79 23.329 -17.923 -14.703 1.00 0.00 C ATOM 1112 CZ TYR A 79 22.910 -19.232 -14.818 1.00 0.00 C ATOM 1113 OH TYR A 79 23.471 -20.049 -15.773 1.00 0.00 O ATOM 0 H TYR A 79 19.276 -14.139 -11.840 1.00 0.00 H new ATOM 0 HA TYR A 79 19.829 -15.756 -13.257 1.00 0.00 H new ATOM 0 HB2 TYR A 79 21.830 -15.849 -11.649 1.00 0.00 H new ATOM 0 HB3 TYR A 79 21.062 -17.240 -10.909 1.00 0.00 H new ATOM 0 HD1 TYR A 79 20.600 -19.292 -12.377 1.00 0.00 H new ATOM 0 HD2 TYR A 79 23.093 -16.083 -13.654 1.00 0.00 H new ATOM 0 HE1 TYR A 79 21.603 -20.751 -14.077 1.00 0.00 H new ATOM 0 HE2 TYR A 79 24.096 -17.538 -15.359 1.00 0.00 H new ATOM 0 HH TYR A 79 24.145 -19.547 -16.278 1.00 0.00 H new ATOM 1123 N GLN A 80 17.738 -17.154 -13.047 1.00 0.00 N ATOM 1124 CA GLN A 80 16.677 -18.153 -13.098 1.00 0.00 C ATOM 1125 C GLN A 80 16.049 -18.351 -11.722 1.00 0.00 C ATOM 1126 O GLN A 80 16.340 -17.611 -10.782 1.00 0.00 O ATOM 1127 CB GLN A 80 17.227 -19.485 -13.617 1.00 0.00 C ATOM 1128 CG GLN A 80 17.925 -19.370 -14.964 1.00 0.00 C ATOM 1129 CD GLN A 80 17.494 -20.449 -15.937 1.00 0.00 C ATOM 1130 OE1 GLN A 80 17.067 -21.532 -15.532 1.00 0.00 O ATOM 1131 NE2 GLN A 80 17.601 -20.159 -17.228 1.00 0.00 N ATOM 0 H GLN A 80 17.636 -16.396 -13.722 1.00 0.00 H new ATOM 0 HA GLN A 80 15.907 -17.794 -13.781 1.00 0.00 H new ATOM 0 HB2 GLN A 80 17.928 -19.889 -12.887 1.00 0.00 H new ATOM 0 HB3 GLN A 80 16.408 -20.199 -13.701 1.00 0.00 H new ATOM 0 HG2 GLN A 80 17.715 -18.391 -15.396 1.00 0.00 H new ATOM 0 HG3 GLN A 80 19.003 -19.428 -14.817 1.00 0.00 H new ATOM 0 HE21 GLN A 80 17.960 -19.249 -17.518 1.00 0.00 H new ATOM 0 HE22 GLN A 80 17.324 -20.846 -17.930 1.00 0.00 H new ATOM 1140 N THR A 81 15.184 -19.355 -11.611 1.00 0.00 N ATOM 1141 CA THR A 81 14.513 -19.650 -10.352 1.00 0.00 C ATOM 1142 C THR A 81 13.928 -21.057 -10.357 1.00 0.00 C ATOM 1143 O THR A 81 13.289 -21.471 -11.323 1.00 0.00 O ATOM 1144 CB THR A 81 13.387 -18.638 -10.065 1.00 0.00 C ATOM 1145 OG1 THR A 81 12.870 -18.119 -11.297 1.00 0.00 O ATOM 1146 CG2 THR A 81 13.894 -17.495 -9.199 1.00 0.00 C ATOM 0 H THR A 81 14.932 -19.977 -12.379 1.00 0.00 H new ATOM 0 HA THR A 81 15.266 -19.576 -9.568 1.00 0.00 H new ATOM 0 HB THR A 81 12.592 -19.154 -9.527 1.00 0.00 H new ATOM 0 HG1 THR A 81 12.154 -17.478 -11.107 1.00 0.00 H new ATOM 0 HG21 THR A 81 13.081 -16.794 -9.010 1.00 0.00 H new ATOM 0 HG22 THR A 81 14.260 -17.891 -8.251 1.00 0.00 H new ATOM 0 HG23 THR A 81 14.705 -16.980 -9.714 1.00 0.00 H new ATOM 1154 N GLY A 82 14.150 -21.789 -9.268 1.00 0.00 N ATOM 1155 CA GLY A 82 13.636 -23.143 -9.169 1.00 0.00 C ATOM 1156 C GLY A 82 14.737 -24.183 -9.193 1.00 0.00 C ATOM 1157 O GLY A 82 14.779 -25.074 -8.345 1.00 0.00 O ATOM 0 H GLY A 82 14.676 -21.469 -8.455 1.00 0.00 H new ATOM 0 HA2 GLY A 82 13.064 -23.245 -8.247 1.00 0.00 H new ATOM 0 HA3 GLY A 82 12.947 -23.328 -9.993 1.00 0.00 H new ATOM 1161 N TYR A 83 15.632 -24.074 -10.169 1.00 0.00 N ATOM 1162 CA TYR A 83 16.737 -25.015 -10.304 1.00 0.00 C ATOM 1163 C TYR A 83 17.982 -24.500 -9.588 1.00 0.00 C ATOM 1164 O TYR A 83 18.626 -25.231 -8.837 1.00 0.00 O ATOM 1165 CB TYR A 83 17.050 -25.260 -11.782 1.00 0.00 C ATOM 1166 CG TYR A 83 16.883 -26.701 -12.205 1.00 0.00 C ATOM 1167 CD1 TYR A 83 17.767 -27.681 -11.767 1.00 0.00 C ATOM 1168 CD2 TYR A 83 15.845 -27.085 -13.045 1.00 0.00 C ATOM 1169 CE1 TYR A 83 17.620 -28.999 -12.151 1.00 0.00 C ATOM 1170 CE2 TYR A 83 15.690 -28.402 -13.433 1.00 0.00 C ATOM 1171 CZ TYR A 83 16.579 -29.355 -12.985 1.00 0.00 C ATOM 1172 OH TYR A 83 16.429 -30.667 -13.370 1.00 0.00 O ATOM 0 H TYR A 83 15.613 -23.342 -10.879 1.00 0.00 H new ATOM 0 HA TYR A 83 16.437 -25.956 -9.842 1.00 0.00 H new ATOM 0 HB2 TYR A 83 16.399 -24.633 -12.391 1.00 0.00 H new ATOM 0 HB3 TYR A 83 18.074 -24.947 -11.985 1.00 0.00 H new ATOM 0 HD1 TYR A 83 18.583 -27.406 -11.115 1.00 0.00 H new ATOM 0 HD2 TYR A 83 15.147 -26.341 -13.401 1.00 0.00 H new ATOM 0 HE1 TYR A 83 18.316 -29.747 -11.801 1.00 0.00 H new ATOM 0 HE2 TYR A 83 14.876 -28.683 -14.084 1.00 0.00 H new ATOM 0 HH TYR A 83 15.648 -30.749 -13.956 1.00 0.00 H new ATOM 1182 N ASN A 84 18.313 -23.235 -9.827 1.00 0.00 N ATOM 1183 CA ASN A 84 19.480 -22.621 -9.206 1.00 0.00 C ATOM 1184 C ASN A 84 19.081 -21.823 -7.967 1.00 0.00 C ATOM 1185 O ASN A 84 17.913 -21.802 -7.582 1.00 0.00 O ATOM 1186 CB ASN A 84 20.195 -21.709 -10.205 1.00 0.00 C ATOM 1187 CG ASN A 84 20.476 -22.403 -11.524 1.00 0.00 C ATOM 1188 OD1 ASN A 84 19.770 -22.192 -12.510 1.00 0.00 O ATOM 1189 ND2 ASN A 84 21.508 -23.237 -11.545 1.00 0.00 N ATOM 0 H ASN A 84 17.790 -22.616 -10.446 1.00 0.00 H new ATOM 0 HA ASN A 84 20.159 -23.417 -8.901 1.00 0.00 H new ATOM 0 HB2 ASN A 84 19.585 -20.824 -10.386 1.00 0.00 H new ATOM 0 HB3 ASN A 84 21.134 -21.365 -9.771 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.744 -23.735 -12.403 1.00 0.00 H new ATOM 0 HD22 ASN A 84 22.065 -23.380 -10.703 1.00 0.00 H new ATOM 1196 N GLN A 85 20.060 -21.170 -7.351 1.00 0.00 N ATOM 1197 CA GLN A 85 19.810 -20.371 -6.157 1.00 0.00 C ATOM 1198 C GLN A 85 18.725 -19.331 -6.414 1.00 0.00 C ATOM 1199 O GLN A 85 18.371 -19.061 -7.562 1.00 0.00 O ATOM 1200 CB GLN A 85 21.097 -19.679 -5.702 1.00 0.00 C ATOM 1201 CG GLN A 85 22.179 -20.646 -5.250 1.00 0.00 C ATOM 1202 CD GLN A 85 23.194 -19.997 -4.328 1.00 0.00 C ATOM 1203 OE1 GLN A 85 24.221 -19.489 -4.776 1.00 0.00 O ATOM 1204 NE2 GLN A 85 22.909 -20.011 -3.032 1.00 0.00 N ATOM 0 H GLN A 85 21.033 -21.178 -7.658 1.00 0.00 H new ATOM 0 HA GLN A 85 19.466 -21.041 -5.369 1.00 0.00 H new ATOM 0 HB2 GLN A 85 21.483 -19.072 -6.521 1.00 0.00 H new ATOM 0 HB3 GLN A 85 20.864 -18.998 -4.883 1.00 0.00 H new ATOM 0 HG2 GLN A 85 21.716 -21.490 -4.738 1.00 0.00 H new ATOM 0 HG3 GLN A 85 22.692 -21.046 -6.125 1.00 0.00 H new ATOM 0 HE21 GLN A 85 22.045 -20.444 -2.704 1.00 0.00 H new ATOM 0 HE22 GLN A 85 23.554 -19.589 -2.363 1.00 0.00 H new ATOM 1213 N GLU A 86 18.199 -18.751 -5.339 1.00 0.00 N ATOM 1214 CA GLU A 86 17.152 -17.743 -5.451 1.00 0.00 C ATOM 1215 C GLU A 86 17.000 -16.971 -4.144 1.00 0.00 C ATOM 1216 O GLU A 86 16.044 -17.177 -3.396 1.00 0.00 O ATOM 1217 CB GLU A 86 15.821 -18.397 -5.828 1.00 0.00 C ATOM 1218 CG GLU A 86 15.441 -19.563 -4.932 1.00 0.00 C ATOM 1219 CD GLU A 86 13.954 -19.609 -4.635 1.00 0.00 C ATOM 1220 OE1 GLU A 86 13.204 -20.186 -5.449 1.00 0.00 O ATOM 1221 OE2 GLU A 86 13.542 -19.069 -3.586 1.00 0.00 O ATOM 0 H GLU A 86 18.481 -18.962 -4.382 1.00 0.00 H new ATOM 0 HA GLU A 86 17.439 -17.043 -6.236 1.00 0.00 H new ATOM 0 HB2 GLU A 86 15.032 -17.646 -5.787 1.00 0.00 H new ATOM 0 HB3 GLU A 86 15.876 -18.745 -6.859 1.00 0.00 H new ATOM 0 HG2 GLU A 86 15.742 -20.496 -5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.993 -19.491 -3.995 1.00 0.00 H new ATOM 1228 N ILE A 87 17.949 -16.080 -3.877 1.00 0.00 N ATOM 1229 CA ILE A 87 17.920 -15.276 -2.660 1.00 0.00 C ATOM 1230 C ILE A 87 17.869 -13.788 -2.986 1.00 0.00 C ATOM 1231 O ILE A 87 18.844 -13.062 -2.781 1.00 0.00 O ATOM 1232 CB ILE A 87 19.147 -15.554 -1.772 1.00 0.00 C ATOM 1233 CG1 ILE A 87 20.431 -15.486 -2.603 1.00 0.00 C ATOM 1234 CG2 ILE A 87 19.016 -16.912 -1.099 1.00 0.00 C ATOM 1235 CD1 ILE A 87 21.653 -15.106 -1.796 1.00 0.00 C ATOM 0 H ILE A 87 18.747 -15.896 -4.486 1.00 0.00 H new ATOM 0 HA ILE A 87 17.018 -15.558 -2.117 1.00 0.00 H new ATOM 0 HB ILE A 87 19.198 -14.789 -0.997 1.00 0.00 H new ATOM 0 HG12 ILE A 87 20.602 -16.455 -3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 87 20.296 -14.762 -3.406 1.00 0.00 H new ATOM 0 HG21 ILE A 87 19.891 -17.095 -0.475 1.00 0.00 H new ATOM 0 HG22 ILE A 87 18.119 -16.926 -0.480 1.00 0.00 H new ATOM 0 HG23 ILE A 87 18.944 -17.690 -1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 87 22.526 -15.077 -2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 87 21.502 -14.124 -1.348 1.00 0.00 H new ATOM 0 HD13 ILE A 87 21.813 -15.843 -1.009 1.00 0.00 H new ATOM 1247 N CYS A 88 16.728 -13.336 -3.494 1.00 0.00 N ATOM 1248 CA CYS A 88 16.548 -11.934 -3.849 1.00 0.00 C ATOM 1249 C CYS A 88 15.428 -11.304 -3.026 1.00 0.00 C ATOM 1250 O CYS A 88 14.441 -10.813 -3.574 1.00 0.00 O ATOM 1251 CB CYS A 88 16.239 -11.797 -5.341 1.00 0.00 C ATOM 1252 SG CYS A 88 17.534 -12.465 -6.434 1.00 0.00 S ATOM 0 H CYS A 88 15.912 -13.922 -3.669 1.00 0.00 H new ATOM 0 HA CYS A 88 17.477 -11.408 -3.629 1.00 0.00 H new ATOM 0 HB2 CYS A 88 15.300 -12.307 -5.555 1.00 0.00 H new ATOM 0 HB3 CYS A 88 16.090 -10.743 -5.575 1.00 0.00 H new ATOM 1257 N LEU A 89 15.588 -11.322 -1.708 1.00 0.00 N ATOM 1258 CA LEU A 89 14.592 -10.753 -0.808 1.00 0.00 C ATOM 1259 C LEU A 89 15.239 -9.790 0.184 1.00 0.00 C ATOM 1260 O LEU A 89 16.462 -9.762 0.329 1.00 0.00 O ATOM 1261 CB LEU A 89 13.863 -11.866 -0.052 1.00 0.00 C ATOM 1262 CG LEU A 89 12.608 -12.421 -0.724 1.00 0.00 C ATOM 1263 CD1 LEU A 89 12.474 -13.912 -0.457 1.00 0.00 C ATOM 1264 CD2 LEU A 89 11.370 -11.680 -0.239 1.00 0.00 C ATOM 0 H LEU A 89 16.399 -11.725 -1.238 1.00 0.00 H new ATOM 0 HA LEU A 89 13.872 -10.197 -1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 89 14.561 -12.688 0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 89 13.587 -11.489 0.933 1.00 0.00 H new ATOM 0 HG LEU A 89 12.700 -12.271 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 89 11.575 -14.289 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 89 13.346 -14.432 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 89 12.405 -14.085 0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 89 10.486 -12.089 -0.728 1.00 0.00 H new ATOM 0 HD22 LEU A 89 11.275 -11.798 0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 89 11.462 -10.621 -0.481 1.00 0.00 H new ATOM 1276 N LEU A 90 14.411 -9.004 0.864 1.00 0.00 N ATOM 1277 CA LEU A 90 14.902 -8.041 1.843 1.00 0.00 C ATOM 1278 C LEU A 90 13.770 -7.551 2.740 1.00 0.00 C ATOM 1279 O LEU A 90 12.661 -8.084 2.705 1.00 0.00 O ATOM 1280 CB LEU A 90 15.559 -6.854 1.136 1.00 0.00 C ATOM 1281 CG LEU A 90 16.921 -6.420 1.677 1.00 0.00 C ATOM 1282 CD1 LEU A 90 18.016 -6.706 0.661 1.00 0.00 C ATOM 1283 CD2 LEU A 90 16.903 -4.942 2.043 1.00 0.00 C ATOM 0 H LEU A 90 13.397 -9.015 0.755 1.00 0.00 H new ATOM 0 HA LEU A 90 15.644 -8.540 2.466 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.672 -7.103 0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.880 -6.003 1.192 1.00 0.00 H new ATOM 0 HG LEU A 90 17.132 -6.995 2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.978 -6.390 1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 90 18.045 -7.775 0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.811 -6.158 -0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.881 -4.650 2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.669 -4.351 1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.146 -4.766 2.807 1.00 0.00 H new ATOM 1295 N LYS A 91 14.056 -6.528 3.539 1.00 0.00 N ATOM 1296 CA LYS A 91 13.062 -5.963 4.442 1.00 0.00 C ATOM 1297 C LYS A 91 11.960 -5.252 3.664 1.00 0.00 C ATOM 1298 O LYS A 91 12.157 -4.146 3.161 1.00 0.00 O ATOM 1299 CB LYS A 91 13.725 -4.984 5.416 1.00 0.00 C ATOM 1300 CG LYS A 91 14.454 -5.666 6.560 1.00 0.00 C ATOM 1301 CD LYS A 91 15.880 -6.027 6.177 1.00 0.00 C ATOM 1302 CE LYS A 91 16.841 -5.808 7.335 1.00 0.00 C ATOM 1303 NZ LYS A 91 17.393 -4.424 7.343 1.00 0.00 N ATOM 0 H LYS A 91 14.968 -6.074 3.579 1.00 0.00 H new ATOM 0 HA LYS A 91 12.614 -6.782 5.006 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.430 -4.360 4.867 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.964 -4.320 5.826 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.465 -5.008 7.429 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.915 -6.568 6.850 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.920 -7.070 5.862 1.00 0.00 H new ATOM 0 HD3 LYS A 91 16.193 -5.424 5.325 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.325 -5.999 8.276 1.00 0.00 H new ATOM 0 HE3 LYS A 91 17.659 -6.525 7.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.044 -4.314 8.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.907 -4.250 6.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.614 -3.740 7.432 1.00 0.00 H new ATOM 1317 N ILE A 92 10.801 -5.894 3.569 1.00 0.00 N ATOM 1318 CA ILE A 92 9.668 -5.321 2.852 1.00 0.00 C ATOM 1319 C ILE A 92 8.491 -5.077 3.791 1.00 0.00 C ATOM 1320 O ILE A 92 7.665 -4.196 3.552 1.00 0.00 O ATOM 1321 CB ILE A 92 9.209 -6.235 1.700 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.364 -6.487 0.729 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.024 -5.618 0.974 1.00 0.00 C ATOM 1324 CD1 ILE A 92 9.997 -7.392 -0.426 1.00 0.00 C ATOM 0 H ILE A 92 10.621 -6.811 3.979 1.00 0.00 H new ATOM 0 HA ILE A 92 10.005 -4.370 2.438 1.00 0.00 H new ATOM 0 HB ILE A 92 8.895 -7.192 2.118 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.712 -5.532 0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.197 -6.929 1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.712 -6.276 0.163 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.198 -5.486 1.673 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.312 -4.649 0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.864 -7.526 -1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.678 -8.361 -0.042 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.185 -6.942 -0.997 1.00 0.00 H new ATOM 1336 N SER A 93 8.422 -5.861 4.862 1.00 0.00 N ATOM 1337 CA SER A 93 7.345 -5.731 5.836 1.00 0.00 C ATOM 1338 C SER A 93 7.499 -4.449 6.648 1.00 0.00 C ATOM 1339 O SER A 93 6.548 -3.683 6.803 1.00 0.00 O ATOM 1340 CB SER A 93 7.327 -6.942 6.772 1.00 0.00 C ATOM 1341 OG SER A 93 6.004 -7.399 6.989 1.00 0.00 O ATOM 0 H SER A 93 9.099 -6.593 5.077 1.00 0.00 H new ATOM 0 HA SER A 93 6.401 -5.686 5.293 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.927 -7.745 6.344 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.784 -6.676 7.725 1.00 0.00 H new ATOM 0 HG SER A 93 6.026 -8.326 7.306 1.00 0.00 H new ATOM 1347 N SER A 94 8.703 -4.222 7.163 1.00 0.00 N ATOM 1348 CA SER A 94 8.982 -3.033 7.962 1.00 0.00 C ATOM 1349 C SER A 94 8.591 -1.767 7.206 1.00 0.00 C ATOM 1350 O SER A 94 7.859 -0.924 7.723 1.00 0.00 O ATOM 1351 CB SER A 94 10.465 -2.982 8.335 1.00 0.00 C ATOM 1352 OG SER A 94 10.872 -4.176 8.978 1.00 0.00 O ATOM 0 H SER A 94 9.501 -4.845 7.042 1.00 0.00 H new ATOM 0 HA SER A 94 8.387 -3.088 8.874 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.063 -2.827 7.437 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.649 -2.131 8.991 1.00 0.00 H new ATOM 0 HG SER A 94 11.824 -4.118 9.204 1.00 0.00 H new ATOM 1358 N GLY A 95 9.086 -1.641 5.978 1.00 0.00 N ATOM 1359 CA GLY A 95 8.777 -0.475 5.171 1.00 0.00 C ATOM 1360 C GLY A 95 7.290 -0.320 4.919 1.00 0.00 C ATOM 1361 O GLY A 95 6.725 0.750 5.142 1.00 0.00 O ATOM 0 H GLY A 95 9.695 -2.325 5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.153 0.418 5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.298 -0.549 4.217 1.00 0.00 H new ATOM 1365 N LEU A 96 6.656 -1.390 4.454 1.00 0.00 N ATOM 1366 CA LEU A 96 5.225 -1.368 4.170 1.00 0.00 C ATOM 1367 C LEU A 96 4.433 -0.933 5.399 1.00 0.00 C ATOM 1368 O LEU A 96 3.591 -0.037 5.323 1.00 0.00 O ATOM 1369 CB LEU A 96 4.756 -2.749 3.709 1.00 0.00 C ATOM 1370 CG LEU A 96 5.073 -3.114 2.259 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.785 -4.587 2.005 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.276 -2.241 1.300 1.00 0.00 C ATOM 0 H LEU A 96 7.110 -2.284 4.265 1.00 0.00 H new ATOM 0 HA LEU A 96 5.048 -0.646 3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.206 -3.499 4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.677 -2.811 3.851 1.00 0.00 H new ATOM 0 HG LEU A 96 6.134 -2.935 2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.016 -4.829 0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.400 -5.197 2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.732 -4.791 2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.516 -2.516 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.210 -2.387 1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.531 -1.194 1.464 1.00 0.00 H new ATOM 1384 N LEU A 97 4.708 -1.572 6.530 1.00 0.00 N ATOM 1385 CA LEU A 97 4.025 -1.251 7.778 1.00 0.00 C ATOM 1386 C LEU A 97 4.171 0.230 8.114 1.00 0.00 C ATOM 1387 O LEU A 97 3.191 0.908 8.416 1.00 0.00 O ATOM 1388 CB LEU A 97 4.578 -2.103 8.922 1.00 0.00 C ATOM 1389 CG LEU A 97 3.583 -3.048 9.597 1.00 0.00 C ATOM 1390 CD1 LEU A 97 3.585 -4.405 8.910 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.909 -3.195 11.076 1.00 0.00 C ATOM 0 H LEU A 97 5.400 -2.317 6.609 1.00 0.00 H new ATOM 0 HA LEU A 97 2.966 -1.473 7.649 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.408 -2.696 8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.987 -1.436 9.681 1.00 0.00 H new ATOM 0 HG LEU A 97 2.584 -2.620 9.506 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.871 -5.064 9.404 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.303 -4.284 7.864 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.582 -4.841 8.969 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.191 -3.871 11.541 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.915 -3.600 11.188 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.855 -2.219 11.559 1.00 0.00 H new ATOM 1403 N GLU A 98 5.404 0.725 8.056 1.00 0.00 N ATOM 1404 CA GLU A 98 5.679 2.126 8.353 1.00 0.00 C ATOM 1405 C GLU A 98 4.816 3.044 7.492 1.00 0.00 C ATOM 1406 O GLU A 98 4.148 3.942 8.003 1.00 0.00 O ATOM 1407 CB GLU A 98 7.159 2.438 8.125 1.00 0.00 C ATOM 1408 CG GLU A 98 7.920 2.746 9.403 1.00 0.00 C ATOM 1409 CD GLU A 98 9.283 2.082 9.446 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.339 0.859 9.692 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.292 2.786 9.233 1.00 0.00 O ATOM 0 H GLU A 98 6.227 0.177 7.806 1.00 0.00 H new ATOM 0 HA GLU A 98 5.435 2.303 9.400 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.628 1.589 7.628 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.242 3.289 7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.043 3.825 9.497 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.332 2.416 10.260 1.00 0.00 H new ATOM 1418 N TYR A 99 4.837 2.810 6.184 1.00 0.00 N ATOM 1419 CA TYR A 99 4.059 3.618 5.252 1.00 0.00 C ATOM 1420 C TYR A 99 2.583 3.623 5.636 1.00 0.00 C ATOM 1421 O TYR A 99 1.951 4.677 5.707 1.00 0.00 O ATOM 1422 CB TYR A 99 4.227 3.089 3.827 1.00 0.00 C ATOM 1423 CG TYR A 99 5.644 3.174 3.311 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.406 4.321 3.501 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.224 2.110 2.632 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.703 4.404 3.031 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.519 2.183 2.160 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.255 3.332 2.362 1.00 0.00 C ATOM 1429 OH TYR A 99 9.546 3.411 1.892 1.00 0.00 O ATOM 0 H TYR A 99 5.383 2.069 5.746 1.00 0.00 H new ATOM 0 HA TYR A 99 4.430 4.642 5.299 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.899 2.050 3.794 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.573 3.651 3.161 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.977 5.162 4.025 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.651 1.209 2.470 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.281 5.303 3.187 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.954 1.345 1.635 1.00 0.00 H new ATOM 0 HH TYR A 99 9.948 2.517 1.889 1.00 0.00 H new ATOM 1439 N HIS A 100 2.038 2.436 5.883 1.00 0.00 N ATOM 1440 CA HIS A 100 0.636 2.302 6.261 1.00 0.00 C ATOM 1441 C HIS A 100 0.317 3.165 7.477 1.00 0.00 C ATOM 1442 O HIS A 100 -0.679 3.891 7.491 1.00 0.00 O ATOM 1443 CB HIS A 100 0.304 0.839 6.557 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.167 0.563 6.638 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -2.128 0.609 5.687 1.00 0.00 N flip ATOM 1446 CD2 HIS A 100 -1.799 0.190 7.805 1.00 0.00 C flip ATOM 1447 CE1 HIS A 100 -3.313 0.266 6.290 1.00 0.00 C flip ATOM 1448 NE2 HIS A 100 -3.087 0.017 7.567 1.00 0.00 N flip ATOM 0 H HIS A 100 2.546 1.553 5.828 1.00 0.00 H new ATOM 0 HA HIS A 100 0.025 2.643 5.425 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.741 0.211 5.780 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.772 0.552 7.499 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.317 0.060 8.763 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -4.274 0.209 5.800 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -3.788 -0.262 8.253 1.00 0.00 H new ATOM 1457 N SER A 101 1.164 3.081 8.497 1.00 0.00 N ATOM 1458 CA SER A 101 0.970 3.852 9.719 1.00 0.00 C ATOM 1459 C SER A 101 1.027 5.349 9.433 1.00 0.00 C ATOM 1460 O SER A 101 0.287 6.134 10.026 1.00 0.00 O ATOM 1461 CB SER A 101 2.031 3.478 10.757 1.00 0.00 C ATOM 1462 OG SER A 101 2.038 4.401 11.832 1.00 0.00 O ATOM 0 H SER A 101 1.992 2.486 8.501 1.00 0.00 H new ATOM 0 HA SER A 101 -0.017 3.614 10.116 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.836 2.475 11.136 1.00 0.00 H new ATOM 0 HB3 SER A 101 3.014 3.456 10.286 1.00 0.00 H new ATOM 0 HG SER A 101 2.723 4.140 12.483 1.00 0.00 H new ATOM 1468 N TYR A 102 1.909 5.737 8.520 1.00 0.00 N ATOM 1469 CA TYR A 102 2.066 7.140 8.155 1.00 0.00 C ATOM 1470 C TYR A 102 0.793 7.679 7.509 1.00 0.00 C ATOM 1471 O TYR A 102 0.137 8.570 8.050 1.00 0.00 O ATOM 1472 CB TYR A 102 3.248 7.312 7.200 1.00 0.00 C ATOM 1473 CG TYR A 102 4.594 7.276 7.890 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.860 8.099 8.978 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.599 6.422 7.452 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.087 8.071 9.611 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.829 6.387 8.081 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.067 7.213 9.160 1.00 0.00 C ATOM 1479 OH TYR A 102 8.293 7.182 9.787 1.00 0.00 O ATOM 0 H TYR A 102 2.527 5.099 8.018 1.00 0.00 H new ATOM 0 HA TYR A 102 2.259 7.707 9.066 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.214 6.524 6.447 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.144 8.261 6.674 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.094 8.772 9.334 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.416 5.775 6.607 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.278 8.718 10.455 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.600 5.717 7.730 1.00 0.00 H new ATOM 0 HH TYR A 102 8.869 6.523 9.347 1.00 0.00 H new ATOM 1489 N LEU A 103 0.450 7.133 6.347 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.745 7.558 5.626 1.00 0.00 C ATOM 1491 C LEU A 103 -1.976 7.490 6.523 1.00 0.00 C ATOM 1492 O LEU A 103 -2.856 8.347 6.451 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.953 6.685 4.387 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.877 5.174 4.610 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.270 4.591 4.790 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.159 4.499 3.450 1.00 0.00 C ATOM 0 H LEU A 103 0.982 6.396 5.884 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.603 8.593 5.315 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.928 6.921 3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.205 6.960 3.643 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.307 4.988 5.521 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.197 3.515 4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.749 5.052 5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.865 4.787 3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.114 3.424 3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.701 4.693 2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.853 4.896 3.368 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.030 6.466 7.370 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.153 6.288 8.281 1.00 0.00 C ATOM 1510 C GLU A 104 -3.184 7.397 9.330 1.00 0.00 C ATOM 1511 O GLU A 104 -4.252 7.881 9.705 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.069 4.924 8.969 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.664 3.792 8.150 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.047 2.596 8.998 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -3.212 2.157 9.817 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.182 2.096 8.844 1.00 0.00 O ATOM 0 H GLU A 104 -1.309 5.748 7.443 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.072 6.337 7.697 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.024 4.697 9.181 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.585 4.978 9.928 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.546 4.155 7.622 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.945 3.480 7.393 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.005 7.793 9.798 1.00 0.00 N ATOM 1524 CA TYR A 105 -1.897 8.843 10.805 1.00 0.00 C ATOM 1525 C TYR A 105 -2.341 10.188 10.239 1.00 0.00 C ATOM 1526 O TYR A 105 -3.042 10.951 10.901 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.459 8.941 11.315 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.186 10.192 12.119 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -0.600 10.296 13.441 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.486 11.271 11.556 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.353 11.437 14.180 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.737 12.415 12.287 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.316 12.494 13.598 1.00 0.00 C ATOM 1534 OH TYR A 105 0.565 13.633 14.328 1.00 0.00 O ATOM 0 H TYR A 105 -1.112 7.403 9.497 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.554 8.585 11.636 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.240 8.069 11.931 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.222 8.910 10.465 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.124 9.470 13.899 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.817 11.213 10.530 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -0.682 11.501 15.207 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.261 13.244 11.834 1.00 0.00 H new ATOM 0 HH TYR A 105 1.046 14.280 13.771 1.00 0.00 H new ATOM 1544 N MET A 106 -1.926 10.472 9.008 1.00 0.00 N ATOM 1545 CA MET A 106 -2.281 11.723 8.352 1.00 0.00 C ATOM 1546 C MET A 106 -3.736 11.702 7.889 1.00 0.00 C ATOM 1547 O MET A 106 -4.416 12.726 7.899 1.00 0.00 O ATOM 1548 CB MET A 106 -1.359 11.978 7.158 1.00 0.00 C ATOM 1549 CG MET A 106 -1.844 13.091 6.242 1.00 0.00 C ATOM 1550 SD MET A 106 -0.591 13.607 5.054 1.00 0.00 S ATOM 1551 CE MET A 106 -1.346 13.087 3.515 1.00 0.00 C ATOM 0 H MET A 106 -1.343 9.852 8.446 1.00 0.00 H new ATOM 0 HA MET A 106 -2.159 12.529 9.075 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.364 12.228 7.525 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.264 11.059 6.580 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.731 12.754 5.706 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.143 13.949 6.845 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.572 12.935 2.763 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.887 12.154 3.672 1.00 0.00 H new ATOM 0 HE3 MET A 106 -2.039 13.855 3.172 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.205 10.526 7.484 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.578 10.369 7.019 1.00 0.00 C ATOM 1563 C LYS A 107 -6.570 10.732 8.119 1.00 0.00 C ATOM 1564 O LYS A 107 -7.688 11.162 7.841 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.820 8.931 6.555 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.276 8.627 6.250 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.982 8.017 7.448 1.00 0.00 C ATOM 1568 CE LYS A 107 -8.895 6.873 7.034 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.659 6.328 8.191 1.00 0.00 N ATOM 0 H LYS A 107 -3.654 9.668 7.469 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.730 11.046 6.179 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.223 8.741 5.663 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.468 8.245 7.326 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.786 9.544 5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.336 7.942 5.404 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.242 7.654 8.161 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.566 8.784 7.957 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.591 7.221 6.271 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.300 6.078 6.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.270 5.550 7.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.996 5.972 8.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.246 7.080 8.605 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.151 10.559 9.368 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.003 10.871 10.511 1.00 0.00 C ATOM 1585 C ASN A 108 -7.403 12.343 10.505 1.00 0.00 C ATOM 1586 O ASN A 108 -8.548 12.687 10.793 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.285 10.529 11.817 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.143 9.692 12.747 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.707 10.201 13.715 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.245 8.401 12.456 1.00 0.00 N ATOM 0 H ASN A 108 -5.227 10.205 9.615 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.908 10.268 10.434 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.365 9.989 11.592 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.998 11.451 12.323 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.809 7.788 13.045 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.760 8.022 11.643 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.449 13.208 10.177 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.701 14.644 10.134 1.00 0.00 C ATOM 1599 C ASN A 109 -6.296 15.228 8.784 1.00 0.00 C ATOM 1600 O ASN A 109 -5.127 15.540 8.557 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.938 15.350 11.258 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.859 15.872 12.342 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -8.003 16.241 12.077 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.363 15.905 13.574 1.00 0.00 N ATOM 0 H ASN A 109 -5.495 12.940 9.937 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.770 14.805 10.272 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.220 14.657 11.697 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.366 16.179 10.841 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.936 16.246 14.346 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.409 15.589 13.748 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.270 15.373 7.893 1.00 0.00 N ATOM 1612 CA LEU A 110 -7.016 15.920 6.564 1.00 0.00 C ATOM 1613 C LEU A 110 -8.229 16.688 6.051 1.00 0.00 C ATOM 1614 O LEU A 110 -9.263 16.755 6.716 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.659 14.796 5.588 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.168 14.557 5.357 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.953 13.339 4.471 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.518 15.788 4.742 1.00 0.00 C ATOM 0 H LEU A 110 -8.243 15.120 8.066 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.176 16.611 6.636 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.103 13.870 5.954 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.125 15.015 4.627 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.697 14.367 6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.885 13.185 4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.381 12.459 4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.438 13.499 3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.456 15.599 4.585 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.992 16.011 3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.639 16.638 5.414 1.00 0.00 H new ATOM 1630 N LYS A 111 -8.097 17.268 4.863 1.00 0.00 N ATOM 1631 CA LYS A 111 -9.183 18.031 4.257 1.00 0.00 C ATOM 1632 C LYS A 111 -10.216 17.100 3.631 1.00 0.00 C ATOM 1633 O LYS A 111 -10.111 15.880 3.736 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.632 18.987 3.198 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.728 20.070 3.764 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.488 21.367 3.990 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.591 22.181 2.709 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.352 23.631 2.954 1.00 0.00 N ATOM 0 H LYS A 111 -7.248 17.224 4.300 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.670 18.611 5.041 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -8.076 18.413 2.457 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.466 19.458 2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.297 19.730 4.706 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.898 20.248 3.080 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.488 21.144 4.363 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.986 21.956 4.758 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.866 21.811 1.984 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.579 22.045 2.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.431 24.152 2.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.059 23.991 3.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.399 23.764 3.349 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.214 17.687 2.978 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.266 16.911 2.333 1.00 0.00 C ATOM 1654 C ASP A 112 -11.690 16.030 1.227 1.00 0.00 C ATOM 1655 O ASP A 112 -11.947 14.828 1.182 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.335 17.841 1.756 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.637 17.119 1.470 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.629 16.191 0.634 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.664 17.482 2.080 1.00 0.00 O ATOM 0 H ASP A 112 -11.316 18.697 2.882 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.723 16.268 3.085 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -13.521 18.655 2.457 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -12.963 18.291 0.836 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.913 16.639 0.339 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.302 15.910 -0.768 1.00 0.00 C ATOM 1666 C ASN A 113 -9.204 14.977 -0.265 1.00 0.00 C ATOM 1667 O ASN A 113 -9.159 13.801 -0.628 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.725 16.888 -1.794 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.751 17.312 -2.828 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.912 16.909 -2.768 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.324 18.130 -3.783 1.00 0.00 N ATOM 0 H ASN A 113 -10.691 17.634 0.363 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.076 15.308 -1.245 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.347 17.771 -1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.876 16.424 -2.297 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.968 18.450 -4.506 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.352 18.439 -3.793 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.321 15.509 0.571 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.224 14.726 1.126 1.00 0.00 C ATOM 1680 C LYS A 114 -7.748 13.486 1.845 1.00 0.00 C ATOM 1681 O LYS A 114 -7.138 12.419 1.790 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.399 15.578 2.095 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.705 16.754 1.430 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.802 16.300 0.296 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.473 17.039 0.312 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.659 18.517 0.300 1.00 0.00 N ATOM 0 H LYS A 114 -8.343 16.481 0.880 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.588 14.405 0.301 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.052 15.951 2.884 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.649 14.947 2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.452 17.449 1.046 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.117 17.296 2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.624 15.228 0.378 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.302 16.468 -0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.908 16.751 1.199 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.881 16.741 -0.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.773 18.976 0.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.415 18.766 -0.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.919 18.842 1.253 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.886 13.634 2.515 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.495 12.527 3.243 1.00 0.00 C ATOM 1702 C LYS A 115 -10.000 11.458 2.279 1.00 0.00 C ATOM 1703 O LYS A 115 -9.684 10.276 2.429 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.650 13.034 4.110 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.208 13.553 5.468 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.702 12.662 6.593 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.888 13.283 7.316 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.458 14.108 8.480 1.00 0.00 N ATOM 0 H LYS A 115 -9.405 14.510 2.569 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.735 12.083 3.886 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.171 13.830 3.578 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.367 12.226 4.255 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.120 13.611 5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.586 14.565 5.612 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.988 11.690 6.190 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.893 12.487 7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.453 13.903 6.620 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.559 12.495 7.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.295 14.514 8.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.940 13.511 9.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.838 14.876 8.151 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.783 11.879 1.293 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.330 10.957 0.304 1.00 0.00 C ATOM 1724 C ASP A 116 -10.221 10.135 -0.345 1.00 0.00 C ATOM 1725 O ASP A 116 -10.322 8.913 -0.455 1.00 0.00 O ATOM 1726 CB ASP A 116 -12.106 11.724 -0.767 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.603 11.515 -0.661 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.086 10.452 -1.103 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.293 12.414 -0.135 1.00 0.00 O ATOM 0 H ASP A 116 -11.054 12.853 1.157 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.010 10.276 0.816 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.884 12.788 -0.680 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.767 11.407 -1.753 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.163 10.814 -0.774 1.00 0.00 N ATOM 1735 CA LYS A 117 -8.032 10.149 -1.412 1.00 0.00 C ATOM 1736 C LYS A 117 -7.252 9.314 -0.401 1.00 0.00 C ATOM 1737 O LYS A 117 -6.801 8.211 -0.710 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.107 11.180 -2.060 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.812 12.094 -3.048 1.00 0.00 C ATOM 1740 CD LYS A 117 -6.999 12.276 -4.318 1.00 0.00 C ATOM 1741 CE LYS A 117 -7.894 12.376 -5.544 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.387 13.765 -5.758 1.00 0.00 N ATOM 0 H LYS A 117 -9.065 11.826 -0.692 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.421 9.484 -2.183 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.650 11.787 -1.279 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.299 10.659 -2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.788 11.678 -3.297 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.988 13.065 -2.585 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.391 13.177 -4.236 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.312 11.438 -4.435 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.342 12.047 -6.424 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.743 11.703 -5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.993 13.792 -6.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.935 14.071 -4.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.577 14.404 -5.893 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.096 9.848 0.806 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.373 9.150 1.861 1.00 0.00 C ATOM 1758 C ALA A 118 -6.955 7.761 2.102 1.00 0.00 C ATOM 1759 O ALA A 118 -6.221 6.779 2.206 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.399 9.965 3.147 1.00 0.00 C ATOM 0 H ALA A 118 -7.461 10.761 1.077 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.339 9.030 1.539 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.855 9.432 3.927 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.929 10.933 2.974 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.432 10.114 3.462 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.279 7.687 2.187 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.960 6.418 2.417 1.00 0.00 C ATOM 1768 C ARG A 119 -8.569 5.393 1.356 1.00 0.00 C ATOM 1769 O ARG A 119 -8.208 4.260 1.676 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.476 6.620 2.412 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.253 5.414 2.916 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.696 5.774 3.230 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.619 4.705 2.860 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.898 4.678 3.221 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.402 5.658 3.958 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.675 3.671 2.845 1.00 0.00 N ATOM 0 H ARG A 119 -8.902 8.490 2.100 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.654 6.041 3.393 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.721 7.484 3.030 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.800 6.852 1.397 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.229 4.624 2.165 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.773 5.018 3.811 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.794 5.985 4.295 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.966 6.686 2.698 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.262 3.936 2.293 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.808 6.435 4.249 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.384 5.635 4.234 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.291 2.915 2.278 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.656 3.652 3.123 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.647 5.797 0.092 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.302 4.915 -1.016 1.00 0.00 C ATOM 1792 C VAL A 120 -6.850 4.461 -0.925 1.00 0.00 C ATOM 1793 O VAL A 120 -6.538 3.289 -1.143 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.530 5.603 -2.374 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.002 4.736 -3.507 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -10.005 5.914 -2.573 1.00 0.00 C ATOM 0 H VAL A 120 -8.946 6.730 -0.190 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.956 4.046 -0.944 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.980 6.544 -2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.172 5.238 -4.459 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.934 4.569 -3.370 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.522 3.778 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.147 6.400 -3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.579 4.988 -2.545 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.347 6.577 -1.779 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.962 5.396 -0.601 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.541 5.093 -0.481 1.00 0.00 C ATOM 1808 C LEU A 121 -4.300 4.020 0.575 1.00 0.00 C ATOM 1809 O LEU A 121 -3.611 3.033 0.323 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.758 6.358 -0.127 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.979 7.009 -1.271 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.900 7.871 -2.120 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.824 7.836 -0.727 1.00 0.00 C ATOM 0 H LEU A 121 -6.202 6.370 -0.417 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.193 4.715 -1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.456 7.093 0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.057 6.115 0.671 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.569 6.220 -1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.329 8.326 -2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.693 7.252 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.339 8.653 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.281 8.292 -1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.212 8.618 -0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.150 7.192 -0.162 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.876 4.220 1.756 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.725 3.268 2.851 1.00 0.00 C ATOM 1827 C GLN A 122 -5.231 1.887 2.444 1.00 0.00 C ATOM 1828 O GLN A 122 -4.543 0.884 2.632 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.480 3.757 4.087 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.348 2.831 5.286 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.469 3.012 6.291 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.786 4.135 6.688 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.076 1.908 6.708 1.00 0.00 N ATOM 0 H GLN A 122 -5.451 5.032 1.979 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.664 3.191 3.089 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.112 4.746 4.360 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.535 3.867 3.838 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.338 1.797 4.942 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.392 3.013 5.777 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.781 0.999 6.353 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.838 1.969 7.384 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.437 1.845 1.888 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.034 0.587 1.458 1.00 0.00 C ATOM 1844 C ARG A 123 -6.099 -0.166 0.516 1.00 0.00 C ATOM 1845 O ARG A 123 -5.789 -1.337 0.738 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.373 0.845 0.762 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.551 0.156 1.434 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.869 0.808 1.051 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.997 0.978 -0.394 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.306 -0.009 -1.227 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -11.518 -1.233 -0.760 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.403 0.224 -2.529 1.00 0.00 N ATOM 0 H ARG A 123 -7.019 2.667 1.725 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.202 -0.026 2.343 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.558 1.919 0.735 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.307 0.507 -0.272 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.568 -0.896 1.151 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.426 0.193 2.516 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.695 0.199 1.419 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.948 1.780 1.539 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.840 1.907 -0.785 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.444 -1.417 0.240 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.755 -1.990 -1.402 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.240 1.163 -2.893 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -11.640 -0.536 -3.167 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.653 0.513 -0.534 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.753 -0.091 -1.510 1.00 0.00 C ATOM 1868 C ASP A 124 -3.506 -0.645 -0.828 1.00 0.00 C ATOM 1869 O ASP A 124 -3.078 -1.766 -1.106 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.354 0.936 -2.571 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.405 1.088 -3.654 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.288 0.210 -3.749 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.343 2.083 -4.404 1.00 0.00 O ATOM 0 H ASP A 124 -5.900 1.483 -0.732 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.279 -0.915 -1.992 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.187 1.901 -2.093 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.409 0.637 -3.025 1.00 0.00 H new ATOM 1878 N THR A 125 -2.925 0.147 0.070 1.00 0.00 N ATOM 1879 CA THR A 125 -1.728 -0.263 0.790 1.00 0.00 C ATOM 1880 C THR A 125 -1.952 -1.580 1.525 1.00 0.00 C ATOM 1881 O THR A 125 -1.166 -2.517 1.391 1.00 0.00 O ATOM 1882 CB THR A 125 -1.286 0.810 1.803 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.344 2.107 1.200 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.126 0.538 2.299 1.00 0.00 C ATOM 0 H THR A 125 -3.266 1.077 0.315 1.00 0.00 H new ATOM 0 HA THR A 125 -0.942 -0.395 0.047 1.00 0.00 H new ATOM 0 HB THR A 125 -1.966 0.775 2.654 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.255 2.462 1.274 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.416 1.309 3.013 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.160 -0.437 2.785 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.816 0.547 1.455 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.028 -1.641 2.303 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.354 -2.844 3.059 1.00 0.00 C ATOM 1894 C GLU A 126 -3.635 -4.016 2.124 1.00 0.00 C ATOM 1895 O GLU A 126 -3.386 -5.173 2.465 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.566 -2.594 3.959 1.00 0.00 C ATOM 1897 CG GLU A 126 -4.868 -3.743 4.908 1.00 0.00 C ATOM 1898 CD GLU A 126 -5.906 -3.380 5.952 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -5.519 -2.853 7.015 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.105 -3.625 5.705 1.00 0.00 O ATOM 0 H GLU A 126 -3.688 -0.873 2.426 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.494 -3.096 3.680 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.395 -1.689 4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.440 -2.411 3.334 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.220 -4.600 4.334 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.948 -4.049 5.407 1.00 0.00 H new ATOM 1907 N THR A 127 -4.159 -3.709 0.940 1.00 0.00 N ATOM 1908 CA THR A 127 -4.476 -4.736 -0.044 1.00 0.00 C ATOM 1909 C THR A 127 -3.209 -5.373 -0.602 1.00 0.00 C ATOM 1910 O THR A 127 -3.064 -6.597 -0.599 1.00 0.00 O ATOM 1911 CB THR A 127 -5.302 -4.160 -1.210 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.519 -3.588 -0.713 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.626 -5.239 -2.231 1.00 0.00 C ATOM 0 H THR A 127 -4.372 -2.758 0.641 1.00 0.00 H new ATOM 0 HA THR A 127 -5.065 -5.495 0.470 1.00 0.00 H new ATOM 0 HB THR A 127 -4.708 -3.387 -1.698 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.312 -2.795 -0.176 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.210 -4.807 -3.044 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.700 -5.653 -2.629 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.201 -6.032 -1.753 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.292 -4.538 -1.080 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.036 -5.021 -1.642 1.00 0.00 C ATOM 1923 C LEU A 128 -0.181 -5.686 -0.567 1.00 0.00 C ATOM 1924 O LEU A 128 0.562 -6.627 -0.847 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.264 -3.866 -2.280 1.00 0.00 C ATOM 1926 CG LEU A 128 0.621 -3.046 -1.341 1.00 0.00 C ATOM 1927 CD1 LEU A 128 2.017 -3.647 -1.263 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.688 -1.596 -1.798 1.00 0.00 C ATOM 0 H LEU A 128 -2.395 -3.523 -1.089 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.268 -5.762 -2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.362 -4.270 -3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.981 -3.193 -2.750 1.00 0.00 H new ATOM 0 HG LEU A 128 0.180 -3.071 -0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.633 -3.050 -0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.953 -4.668 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.466 -3.654 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.322 -1.029 -1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.104 -1.551 -2.804 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.315 -1.169 -1.800 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.292 -5.191 0.661 1.00 0.00 N ATOM 1941 CA ILE A 129 0.470 -5.740 1.777 1.00 0.00 C ATOM 1942 C ILE A 129 -0.073 -7.102 2.195 1.00 0.00 C ATOM 1943 O ILE A 129 0.688 -8.012 2.524 1.00 0.00 O ATOM 1944 CB ILE A 129 0.447 -4.795 2.993 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.229 -3.516 2.686 1.00 0.00 C ATOM 1946 CG2 ILE A 129 1.021 -5.493 4.216 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.916 -2.375 3.630 1.00 0.00 C ATOM 0 H ILE A 129 -0.901 -4.412 0.909 1.00 0.00 H new ATOM 0 HA ILE A 129 1.498 -5.851 1.433 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.587 -4.524 3.206 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.296 -3.732 2.732 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.011 -3.203 1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.998 -4.813 5.067 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.426 -6.378 4.443 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.051 -5.789 4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.506 -1.501 3.353 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.145 -2.131 3.567 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.161 -2.669 4.651 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.396 -7.236 2.178 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.041 -8.488 2.554 1.00 0.00 C ATOM 1961 C HIS A 130 -1.824 -9.553 1.485 1.00 0.00 C ATOM 1962 O HIS A 130 -1.622 -10.727 1.795 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.539 -8.269 2.776 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.247 -9.470 3.323 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.477 -9.891 2.866 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -3.887 -10.343 4.293 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.847 -10.970 3.533 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.899 -11.265 4.405 1.00 0.00 N ATOM 0 H HIS A 130 -2.041 -6.493 1.908 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.591 -8.835 3.484 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.678 -7.433 3.461 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.000 -7.986 1.830 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -2.975 -10.319 4.871 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.767 -11.517 3.390 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.916 -12.050 5.056 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.869 -9.137 0.223 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.677 -10.054 -0.893 1.00 0.00 C ATOM 1979 C ILE A 131 -0.228 -10.523 -0.976 1.00 0.00 C ATOM 1980 O ILE A 131 0.043 -11.713 -1.147 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.073 -9.406 -2.231 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.545 -8.992 -2.206 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.805 -10.363 -3.384 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.867 -7.846 -3.141 1.00 0.00 C ATOM 0 H ILE A 131 -2.037 -8.169 -0.052 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.324 -10.912 -0.710 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.466 -8.513 -2.378 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.160 -9.851 -2.472 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.817 -8.708 -1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.090 -9.890 -4.323 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.744 -10.612 -3.411 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.388 -11.273 -3.244 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.928 -7.606 -3.071 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.278 -6.972 -2.862 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.627 -8.133 -4.165 1.00 0.00 H new ATOM 1996 N PHE A 132 0.700 -9.581 -0.851 1.00 0.00 N ATOM 1997 CA PHE A 132 2.123 -9.896 -0.912 1.00 0.00 C ATOM 1998 C PHE A 132 2.549 -10.722 0.298 1.00 0.00 C ATOM 1999 O PHE A 132 3.296 -11.689 0.170 1.00 0.00 O ATOM 2000 CB PHE A 132 2.950 -8.610 -0.983 1.00 0.00 C ATOM 2001 CG PHE A 132 3.123 -8.087 -2.380 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.044 -8.014 -3.246 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.364 -7.665 -2.827 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.201 -7.532 -4.532 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.527 -7.182 -4.111 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.445 -7.115 -4.965 1.00 0.00 C ATOM 0 H PHE A 132 0.493 -8.593 -0.707 1.00 0.00 H new ATOM 0 HA PHE A 132 2.301 -10.484 -1.812 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.470 -7.844 -0.373 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.932 -8.794 -0.548 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.069 -8.337 -2.912 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.215 -7.714 -2.164 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.352 -7.481 -5.198 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.501 -6.857 -4.446 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.570 -6.738 -5.969 1.00 0.00 H new ATOM 2016 N ASN A 133 2.067 -10.329 1.473 1.00 0.00 N ATOM 2017 CA ASN A 133 2.399 -11.031 2.708 1.00 0.00 C ATOM 2018 C ASN A 133 1.820 -12.443 2.704 1.00 0.00 C ATOM 2019 O ASN A 133 2.488 -13.399 3.094 1.00 0.00 O ATOM 2020 CB ASN A 133 1.873 -10.255 3.917 1.00 0.00 C ATOM 2021 CG ASN A 133 2.689 -9.010 4.206 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.672 -8.727 3.520 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.284 -8.259 5.224 1.00 0.00 N ATOM 0 H ASN A 133 1.446 -9.529 1.596 1.00 0.00 H new ATOM 0 HA ASN A 133 3.485 -11.103 2.775 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.835 -9.973 3.740 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.882 -10.903 4.793 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.793 -7.409 5.465 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.464 -8.533 5.765 1.00 0.00 H new ATOM 2030 N GLN A 134 0.573 -12.563 2.259 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.096 -13.857 2.204 1.00 0.00 C ATOM 2032 C GLN A 134 0.610 -14.794 1.229 1.00 0.00 C ATOM 2033 O GLN A 134 0.890 -15.946 1.555 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.559 -13.682 1.793 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.475 -13.311 2.948 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.432 -14.321 4.077 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.347 -13.957 5.250 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.488 -15.601 3.727 1.00 0.00 N ATOM 0 H GLN A 134 0.006 -11.780 1.932 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.056 -14.300 3.199 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.623 -12.909 1.027 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.914 -14.608 1.341 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.190 -12.331 3.332 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.498 -13.225 2.582 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.558 -15.858 2.742 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.461 -16.327 4.443 1.00 0.00 H new ATOM 2047 N GLU A 135 0.893 -14.289 0.032 1.00 0.00 N ATOM 2048 CA GLU A 135 1.565 -15.083 -0.990 1.00 0.00 C ATOM 2049 C GLU A 135 2.933 -15.551 -0.504 1.00 0.00 C ATOM 2050 O GLU A 135 3.251 -16.739 -0.560 1.00 0.00 O ATOM 2051 CB GLU A 135 1.718 -14.271 -2.278 1.00 0.00 C ATOM 2052 CG GLU A 135 1.858 -15.129 -3.526 1.00 0.00 C ATOM 2053 CD GLU A 135 0.623 -15.081 -4.405 1.00 0.00 C ATOM 2054 OE1 GLU A 135 -0.411 -15.658 -4.008 1.00 0.00 O ATOM 2055 OE2 GLU A 135 0.691 -14.467 -5.490 1.00 0.00 O ATOM 0 H GLU A 135 0.668 -13.336 -0.253 1.00 0.00 H new ATOM 0 HA GLU A 135 0.952 -15.961 -1.193 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.852 -13.618 -2.391 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.593 -13.627 -2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.722 -14.792 -4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.052 -16.161 -3.234 1.00 0.00 H new ATOM 2062 N VAL A 136 3.738 -14.607 -0.026 1.00 0.00 N ATOM 2063 CA VAL A 136 5.073 -14.923 0.470 1.00 0.00 C ATOM 2064 C VAL A 136 5.004 -15.845 1.681 1.00 0.00 C ATOM 2065 O VAL A 136 5.829 -16.746 1.838 1.00 0.00 O ATOM 2066 CB VAL A 136 5.844 -13.646 0.856 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.219 -13.996 1.404 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.960 -12.713 -0.341 1.00 0.00 C ATOM 0 H VAL A 136 3.490 -13.619 0.028 1.00 0.00 H new ATOM 0 HA VAL A 136 5.601 -15.428 -0.339 1.00 0.00 H new ATOM 0 HB VAL A 136 5.289 -13.130 1.639 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.748 -13.081 1.671 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.109 -14.623 2.289 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.787 -14.535 0.645 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.507 -11.816 -0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.493 -13.219 -1.146 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.963 -12.435 -0.684 1.00 0.00 H new ATOM 2078 N LYS A 137 4.014 -15.618 2.538 1.00 0.00 N ATOM 2079 CA LYS A 137 3.836 -16.430 3.736 1.00 0.00 C ATOM 2080 C LYS A 137 3.563 -17.885 3.370 1.00 0.00 C ATOM 2081 O LYS A 137 4.116 -18.802 3.980 1.00 0.00 O ATOM 2082 CB LYS A 137 2.685 -15.880 4.581 1.00 0.00 C ATOM 2083 CG LYS A 137 2.461 -16.647 5.875 1.00 0.00 C ATOM 2084 CD LYS A 137 1.268 -17.583 5.768 1.00 0.00 C ATOM 2085 CE LYS A 137 1.025 -18.325 7.073 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.191 -17.830 7.774 1.00 0.00 N ATOM 0 H LYS A 137 3.322 -14.877 2.425 1.00 0.00 H new ATOM 0 HA LYS A 137 4.758 -16.387 4.316 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.886 -14.835 4.818 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.769 -15.903 3.991 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.355 -17.221 6.118 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.301 -15.944 6.693 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.379 -17.012 5.502 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.438 -18.301 4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.919 -19.391 6.870 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.892 -18.209 7.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.322 -18.361 8.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.080 -16.819 7.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.022 -17.964 7.164 1.00 0.00 H new ATOM 2100 N ASP A 138 2.710 -18.090 2.373 1.00 0.00 N ATOM 2101 CA ASP A 138 2.367 -19.434 1.925 1.00 0.00 C ATOM 2102 C ASP A 138 3.534 -20.075 1.183 1.00 0.00 C ATOM 2103 O ASP A 138 3.761 -21.283 1.282 1.00 0.00 O ATOM 2104 CB ASP A 138 1.131 -19.395 1.023 1.00 0.00 C ATOM 2105 CG ASP A 138 0.272 -20.635 1.163 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.041 -21.072 2.309 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.171 -21.170 0.123 1.00 0.00 O ATOM 0 H ASP A 138 2.243 -17.342 1.860 1.00 0.00 H new ATOM 0 HA ASP A 138 2.146 -20.037 2.805 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.535 -18.515 1.266 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.446 -19.290 -0.015 1.00 0.00 H new ATOM 2112 N LEU A 139 4.273 -19.260 0.438 1.00 0.00 N ATOM 2113 CA LEU A 139 5.419 -19.748 -0.323 1.00 0.00 C ATOM 2114 C LEU A 139 6.565 -20.134 0.605 1.00 0.00 C ATOM 2115 O LEU A 139 7.223 -21.157 0.406 1.00 0.00 O ATOM 2116 CB LEU A 139 5.889 -18.682 -1.314 1.00 0.00 C ATOM 2117 CG LEU A 139 7.169 -19.000 -2.088 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.119 -18.386 -3.478 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.389 -18.505 -1.326 1.00 0.00 C ATOM 0 H LEU A 139 4.100 -18.259 0.344 1.00 0.00 H new ATOM 0 HA LEU A 139 5.106 -20.636 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.089 -18.505 -2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.040 -17.750 -0.769 1.00 0.00 H new ATOM 0 HG LEU A 139 7.247 -20.082 -2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.038 -18.623 -4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.266 -18.790 -4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.016 -17.304 -3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.291 -18.740 -1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.318 -17.426 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.433 -18.994 -0.353 1.00 0.00 H new ATOM 2131 N HIS A 140 6.798 -19.312 1.624 1.00 0.00 N ATOM 2132 CA HIS A 140 7.863 -19.570 2.587 1.00 0.00 C ATOM 2133 C HIS A 140 7.496 -19.024 3.963 1.00 0.00 C ATOM 2134 O HIS A 140 7.150 -19.779 4.871 1.00 0.00 O ATOM 2135 CB HIS A 140 9.174 -18.943 2.109 1.00 0.00 C ATOM 2136 CG HIS A 140 10.299 -19.089 3.086 1.00 0.00 C ATOM 2137 ND1 HIS A 140 11.285 -18.138 3.246 1.00 0.00 N ATOM 2138 CD2 HIS A 140 10.590 -20.081 3.961 1.00 0.00 C ATOM 2139 CE1 HIS A 140 12.135 -18.541 4.174 1.00 0.00 C ATOM 2140 NE2 HIS A 140 11.736 -19.717 4.623 1.00 0.00 N ATOM 0 H HIS A 140 6.264 -18.462 1.804 1.00 0.00 H new ATOM 0 HA HIS A 140 7.993 -20.649 2.667 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.463 -19.402 1.163 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.010 -17.884 1.912 1.00 0.00 H new ATOM 0 HD2 HIS A 140 10.025 -20.989 4.110 1.00 0.00 H new ATOM 0 HE1 HIS A 140 13.008 -18.000 4.509 1.00 0.00 H new ATOM 0 HE2 HIS A 140 12.203 -20.266 5.345 1.00 0.00 H new ATOM 2149 N LYS A 141 7.576 -17.705 4.110 1.00 0.00 N ATOM 2150 CA LYS A 141 7.251 -17.056 5.375 1.00 0.00 C ATOM 2151 C LYS A 141 7.409 -15.542 5.267 1.00 0.00 C ATOM 2152 O LYS A 141 7.872 -15.030 4.246 1.00 0.00 O ATOM 2153 CB LYS A 141 8.148 -17.594 6.492 1.00 0.00 C ATOM 2154 CG LYS A 141 9.620 -17.640 6.122 1.00 0.00 C ATOM 2155 CD LYS A 141 10.472 -16.878 7.124 1.00 0.00 C ATOM 2156 CE LYS A 141 11.707 -16.283 6.466 1.00 0.00 C ATOM 2157 NZ LYS A 141 12.102 -14.992 7.095 1.00 0.00 N ATOM 0 H LYS A 141 7.863 -17.065 3.369 1.00 0.00 H new ATOM 0 HA LYS A 141 6.211 -17.279 5.612 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.024 -16.971 7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 141 7.818 -18.598 6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 141 9.952 -18.677 6.075 1.00 0.00 H new ATOM 0 HG3 LYS A 141 9.759 -17.216 5.128 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.880 -16.082 7.576 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.774 -17.547 7.930 1.00 0.00 H new ATOM 0 HE2 LYS A 141 12.533 -16.990 6.538 1.00 0.00 H new ATOM 0 HE3 LYS A 141 11.513 -16.126 5.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 12.948 -14.618 6.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 11.323 -14.309 7.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 12.311 -15.146 8.102 1.00 0.00 H new ATOM 2171 N ILE A 142 7.024 -14.835 6.322 1.00 0.00 N ATOM 2172 CA ILE A 142 7.125 -13.381 6.345 1.00 0.00 C ATOM 2173 C ILE A 142 6.683 -12.819 7.690 1.00 0.00 C ATOM 2174 O ILE A 142 5.710 -13.289 8.283 1.00 0.00 O ATOM 2175 CB ILE A 142 6.279 -12.739 5.229 1.00 0.00 C ATOM 2176 CG1 ILE A 142 6.380 -11.215 5.295 1.00 0.00 C ATOM 2177 CG2 ILE A 142 4.828 -13.185 5.344 1.00 0.00 C ATOM 2178 CD1 ILE A 142 7.797 -10.697 5.183 1.00 0.00 C ATOM 0 H ILE A 142 6.639 -15.245 7.173 1.00 0.00 H new ATOM 0 HA ILE A 142 8.174 -13.136 6.180 1.00 0.00 H new ATOM 0 HB ILE A 142 6.666 -13.068 4.264 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.780 -10.784 4.493 1.00 0.00 H new ATOM 0 HG13 ILE A 142 5.949 -10.871 6.235 1.00 0.00 H new ATOM 0 HG21 ILE A 142 4.242 -12.724 4.549 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.773 -14.270 5.253 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.430 -12.881 6.312 1.00 0.00 H new ATOM 0 HD11 ILE A 142 7.792 -9.608 5.238 1.00 0.00 H new ATOM 0 HD12 ILE A 142 8.397 -11.098 6.000 1.00 0.00 H new ATOM 0 HD13 ILE A 142 8.225 -11.010 4.231 1.00 0.00 H new ATOM 2190 N VAL A 143 7.402 -11.810 8.172 1.00 0.00 N ATOM 2191 CA VAL A 143 7.081 -11.181 9.447 1.00 0.00 C ATOM 2192 C VAL A 143 7.544 -9.728 9.475 1.00 0.00 C ATOM 2193 O VAL A 143 8.085 -9.218 8.495 1.00 0.00 O ATOM 2194 CB VAL A 143 7.726 -11.937 10.623 1.00 0.00 C ATOM 2195 CG1 VAL A 143 6.994 -13.246 10.882 1.00 0.00 C ATOM 2196 CG2 VAL A 143 9.201 -12.187 10.350 1.00 0.00 C ATOM 0 H VAL A 143 8.212 -11.411 7.698 1.00 0.00 H new ATOM 0 HA VAL A 143 5.997 -11.216 9.554 1.00 0.00 H new ATOM 0 HB VAL A 143 7.645 -11.320 11.518 1.00 0.00 H new ATOM 0 HG11 VAL A 143 7.464 -13.767 11.716 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.952 -13.038 11.124 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.041 -13.872 9.991 1.00 0.00 H new ATOM 0 HG21 VAL A 143 9.641 -12.722 11.191 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.307 -12.784 9.444 1.00 0.00 H new ATOM 0 HG23 VAL A 143 9.713 -11.234 10.218 1.00 0.00 H new ATOM 2206 N LEU A 144 7.329 -9.067 10.608 1.00 0.00 N ATOM 2207 CA LEU A 144 7.725 -7.672 10.766 1.00 0.00 C ATOM 2208 C LEU A 144 8.027 -7.355 12.226 1.00 0.00 C ATOM 2209 O LEU A 144 7.526 -8.003 13.146 1.00 0.00 O ATOM 2210 CB LEU A 144 6.622 -6.746 10.249 1.00 0.00 C ATOM 2211 CG LEU A 144 5.389 -6.606 11.142 1.00 0.00 C ATOM 2212 CD1 LEU A 144 4.883 -7.974 11.573 1.00 0.00 C ATOM 2213 CD2 LEU A 144 5.707 -5.747 12.357 1.00 0.00 C ATOM 0 H LEU A 144 6.883 -9.475 11.430 1.00 0.00 H new ATOM 0 HA LEU A 144 8.631 -7.509 10.182 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.049 -5.755 10.096 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.299 -7.108 9.273 1.00 0.00 H new ATOM 0 HG LEU A 144 4.603 -6.115 10.569 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.005 -7.854 12.208 1.00 0.00 H new ATOM 0 HD12 LEU A 144 4.616 -8.558 10.692 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.664 -8.492 12.129 1.00 0.00 H new ATOM 0 HD21 LEU A 144 4.818 -5.658 12.982 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.509 -6.211 12.931 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.022 -4.756 12.030 1.00 0.00 H new ATOM 2225 N PRO A 145 8.865 -6.331 12.450 1.00 0.00 N ATOM 2226 CA PRO A 145 9.250 -5.902 13.797 1.00 0.00 C ATOM 2227 C PRO A 145 8.096 -5.248 14.549 1.00 0.00 C ATOM 2228 O PRO A 145 7.373 -5.910 15.293 1.00 0.00 O ATOM 2229 CB PRO A 145 10.366 -4.885 13.540 1.00 0.00 C ATOM 2230 CG PRO A 145 10.096 -4.366 12.169 1.00 0.00 C ATOM 2231 CD PRO A 145 9.500 -5.514 11.402 1.00 0.00 C ATOM 0 HA PRO A 145 9.555 -6.742 14.421 1.00 0.00 H new ATOM 0 HB2 PRO A 145 10.348 -4.083 14.278 1.00 0.00 H new ATOM 0 HB3 PRO A 145 11.349 -5.352 13.600 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.410 -3.519 12.200 1.00 0.00 H new ATOM 0 HG3 PRO A 145 11.014 -4.015 11.697 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.774 -5.171 10.665 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.262 -6.075 10.862 1.00 0.00 H new ATOM 2239 N THR A 146 7.929 -3.944 14.351 1.00 0.00 N ATOM 2240 CA THR A 146 6.864 -3.201 15.011 1.00 0.00 C ATOM 2241 C THR A 146 6.910 -1.724 14.637 1.00 0.00 C ATOM 2242 O THR A 146 7.974 -1.150 14.402 1.00 0.00 O ATOM 2243 CB THR A 146 6.953 -3.333 16.544 1.00 0.00 C ATOM 2244 OG1 THR A 146 6.220 -2.275 17.171 1.00 0.00 O ATOM 2245 CG2 THR A 146 8.402 -3.295 17.006 1.00 0.00 C ATOM 0 H THR A 146 8.519 -3.381 13.738 1.00 0.00 H new ATOM 0 HA THR A 146 5.922 -3.630 14.670 1.00 0.00 H new ATOM 0 HB THR A 146 6.521 -4.292 16.830 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.280 -2.368 18.145 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.440 -3.390 18.091 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.951 -4.119 16.550 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.854 -2.349 16.708 1.00 0.00 H new ATOM 2253 N PRO A 147 5.729 -1.090 14.578 1.00 0.00 N ATOM 2254 CA PRO A 147 5.608 0.328 14.233 1.00 0.00 C ATOM 2255 C PRO A 147 6.153 1.239 15.327 1.00 0.00 C ATOM 2256 O PRO A 147 5.747 1.146 16.486 1.00 0.00 O ATOM 2257 CB PRO A 147 4.099 0.528 14.074 1.00 0.00 C ATOM 2258 CG PRO A 147 3.486 -0.537 14.917 1.00 0.00 C ATOM 2259 CD PRO A 147 4.421 -1.711 14.846 1.00 0.00 C ATOM 0 HA PRO A 147 6.181 0.580 13.341 1.00 0.00 H new ATOM 0 HB2 PRO A 147 3.794 1.520 14.406 1.00 0.00 H new ATOM 0 HB3 PRO A 147 3.794 0.433 13.032 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.363 -0.198 15.946 1.00 0.00 H new ATOM 0 HG3 PRO A 147 2.495 -0.804 14.549 1.00 0.00 H new ATOM 0 HD2 PRO A 147 4.428 -2.276 15.778 1.00 0.00 H new ATOM 0 HD3 PRO A 147 4.136 -2.405 14.055 1.00 0.00 H new ATOM 2267 N ILE A 148 7.075 2.121 14.952 1.00 0.00 N ATOM 2268 CA ILE A 148 7.675 3.049 15.903 1.00 0.00 C ATOM 2269 C ILE A 148 7.397 4.495 15.507 1.00 0.00 C ATOM 2270 O ILE A 148 7.293 5.375 16.363 1.00 0.00 O ATOM 2271 CB ILE A 148 9.197 2.841 16.009 1.00 0.00 C ATOM 2272 CG1 ILE A 148 9.781 3.739 17.104 1.00 0.00 C ATOM 2273 CG2 ILE A 148 9.865 3.126 14.672 1.00 0.00 C ATOM 2274 CD1 ILE A 148 11.153 3.306 17.569 1.00 0.00 C ATOM 0 H ILE A 148 7.422 2.212 13.997 1.00 0.00 H new ATOM 0 HA ILE A 148 7.221 2.846 16.873 1.00 0.00 H new ATOM 0 HB ILE A 148 9.389 1.802 16.275 1.00 0.00 H new ATOM 0 HG12 ILE A 148 9.838 4.762 16.732 1.00 0.00 H new ATOM 0 HG13 ILE A 148 9.102 3.747 17.957 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.941 2.975 14.763 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.466 2.451 13.915 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.667 4.157 14.379 1.00 0.00 H new ATOM 0 HD11 ILE A 148 11.506 3.986 18.344 1.00 0.00 H new ATOM 0 HD12 ILE A 148 11.098 2.294 17.971 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.845 3.325 16.727 1.00 0.00 H new ATOM 2286 N SER A 149 7.273 4.735 14.206 1.00 0.00 N ATOM 2287 CA SER A 149 7.008 6.074 13.697 1.00 0.00 C ATOM 2288 C SER A 149 5.801 6.693 14.395 1.00 0.00 C ATOM 2289 O SER A 149 5.719 7.910 14.556 1.00 0.00 O ATOM 2290 CB SER A 149 6.770 6.031 12.186 1.00 0.00 C ATOM 2291 OG SER A 149 5.395 5.856 11.891 1.00 0.00 O ATOM 0 H SER A 149 7.352 4.018 13.485 1.00 0.00 H new ATOM 0 HA SER A 149 7.882 6.692 13.903 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.128 6.955 11.732 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.346 5.216 11.747 1.00 0.00 H new ATOM 0 HG SER A 149 5.147 6.429 11.135 1.00 0.00 H new ATOM 2297 N ASN A 150 4.867 5.844 14.810 1.00 0.00 N ATOM 2298 CA ASN A 150 3.662 6.306 15.491 1.00 0.00 C ATOM 2299 C ASN A 150 4.016 7.216 16.663 1.00 0.00 C ATOM 2300 O ASN A 150 3.486 8.319 16.787 1.00 0.00 O ATOM 2301 CB ASN A 150 2.843 5.112 15.988 1.00 0.00 C ATOM 2302 CG ASN A 150 1.371 5.443 16.133 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.759 6.020 15.233 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.792 5.079 17.272 1.00 0.00 N ATOM 0 H ASN A 150 4.921 4.833 14.687 1.00 0.00 H new ATOM 0 HA ASN A 150 3.066 6.876 14.778 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.959 4.280 15.293 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.235 4.781 16.950 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.197 5.276 17.427 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.336 4.603 17.991 1.00 0.00 H new ATOM 2311 N ALA A 151 4.917 6.746 17.520 1.00 0.00 N ATOM 2312 CA ALA A 151 5.344 7.518 18.680 1.00 0.00 C ATOM 2313 C ALA A 151 5.978 8.839 18.258 1.00 0.00 C ATOM 2314 O ALA A 151 5.761 9.874 18.889 1.00 0.00 O ATOM 2315 CB ALA A 151 6.317 6.708 19.524 1.00 0.00 C ATOM 0 H ALA A 151 5.365 5.834 17.432 1.00 0.00 H new ATOM 0 HA ALA A 151 4.462 7.744 19.279 1.00 0.00 H new ATOM 0 HB1 ALA A 151 6.628 7.297 20.387 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.830 5.794 19.865 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.191 6.452 18.926 1.00 0.00 H new ATOM 2321 N LEU A 152 6.762 8.797 17.186 1.00 0.00 N ATOM 2322 CA LEU A 152 7.429 9.991 16.679 1.00 0.00 C ATOM 2323 C LEU A 152 6.412 11.064 16.304 1.00 0.00 C ATOM 2324 O LEU A 152 6.385 12.143 16.897 1.00 0.00 O ATOM 2325 CB LEU A 152 8.290 9.640 15.464 1.00 0.00 C ATOM 2326 CG LEU A 152 9.193 8.416 15.612 1.00 0.00 C ATOM 2327 CD1 LEU A 152 10.018 8.206 14.351 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.100 8.565 16.826 1.00 0.00 C ATOM 0 H LEU A 152 6.951 7.949 16.651 1.00 0.00 H new ATOM 0 HA LEU A 152 8.069 10.384 17.469 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.631 9.479 14.611 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.915 10.501 15.226 1.00 0.00 H new ATOM 0 HG LEU A 152 8.563 7.539 15.760 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.655 7.330 14.475 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.352 8.053 13.502 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.639 9.084 14.172 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.736 7.684 16.915 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.723 9.452 16.708 1.00 0.00 H new ATOM 0 HD23 LEU A 152 9.491 8.666 17.725 1.00 0.00 H new ATOM 2340 N LEU A 153 5.577 10.762 15.318 1.00 0.00 N ATOM 2341 CA LEU A 153 4.556 11.700 14.864 1.00 0.00 C ATOM 2342 C LEU A 153 3.708 12.188 16.034 1.00 0.00 C ATOM 2343 O LEU A 153 3.549 13.392 16.240 1.00 0.00 O ATOM 2344 CB LEU A 153 3.663 11.041 13.810 1.00 0.00 C ATOM 2345 CG LEU A 153 4.278 10.865 12.422 1.00 0.00 C ATOM 2346 CD1 LEU A 153 3.793 9.575 11.783 1.00 0.00 C ATOM 2347 CD2 LEU A 153 3.948 12.059 11.537 1.00 0.00 C ATOM 0 H LEU A 153 5.586 9.874 14.816 1.00 0.00 H new ATOM 0 HA LEU A 153 5.057 12.560 14.419 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.363 10.060 14.179 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.755 11.635 13.710 1.00 0.00 H new ATOM 0 HG LEU A 153 5.361 10.807 12.530 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.242 9.467 10.795 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.081 8.729 12.407 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.708 9.602 11.687 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.394 11.917 10.553 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.866 12.149 11.436 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.347 12.968 11.988 1.00 0.00 H new ATOM 2359 N THR A 154 3.164 11.246 16.799 1.00 0.00 N ATOM 2360 CA THR A 154 2.333 11.581 17.948 1.00 0.00 C ATOM 2361 C THR A 154 3.083 12.478 18.927 1.00 0.00 C ATOM 2362 O THR A 154 2.486 13.331 19.583 1.00 0.00 O ATOM 2363 CB THR A 154 1.863 10.314 18.689 1.00 0.00 C ATOM 2364 OG1 THR A 154 2.994 9.528 19.083 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.944 9.482 17.807 1.00 0.00 C ATOM 0 H THR A 154 3.284 10.245 16.643 1.00 0.00 H new ATOM 0 HA THR A 154 1.463 12.114 17.564 1.00 0.00 H new ATOM 0 HB THR A 154 1.309 10.623 19.576 1.00 0.00 H new ATOM 0 HG1 THR A 154 3.308 9.001 18.319 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.625 8.593 18.351 1.00 0.00 H new ATOM 0 HG22 THR A 154 0.070 10.073 17.533 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.478 9.183 16.905 1.00 0.00 H new ATOM 2373 N ASP A 155 4.393 12.280 19.018 1.00 0.00 N ATOM 2374 CA ASP A 155 5.226 13.074 19.915 1.00 0.00 C ATOM 2375 C ASP A 155 5.343 14.511 19.419 1.00 0.00 C ATOM 2376 O ASP A 155 5.561 15.434 20.204 1.00 0.00 O ATOM 2377 CB ASP A 155 6.617 12.450 20.040 1.00 0.00 C ATOM 2378 CG ASP A 155 7.510 13.213 20.998 1.00 0.00 C ATOM 2379 OD1 ASP A 155 7.089 13.428 22.155 1.00 0.00 O ATOM 2380 OD2 ASP A 155 8.627 13.595 20.594 1.00 0.00 O ATOM 0 H ASP A 155 4.902 11.577 18.482 1.00 0.00 H new ATOM 0 HA ASP A 155 4.751 13.085 20.896 1.00 0.00 H new ATOM 0 HB2 ASP A 155 6.520 11.419 20.381 1.00 0.00 H new ATOM 0 HB3 ASP A 155 7.087 12.418 19.057 1.00 0.00 H new ATOM 2385 N LYS A 156 5.195 14.695 18.112 1.00 0.00 N ATOM 2386 CA LYS A 156 5.282 16.020 17.508 1.00 0.00 C ATOM 2387 C LYS A 156 4.101 16.274 16.579 1.00 0.00 C ATOM 2388 O LYS A 156 4.150 15.945 15.392 1.00 0.00 O ATOM 2389 CB LYS A 156 6.595 16.165 16.736 1.00 0.00 C ATOM 2390 CG LYS A 156 6.794 17.543 16.128 1.00 0.00 C ATOM 2391 CD LYS A 156 8.168 18.103 16.455 1.00 0.00 C ATOM 2392 CE LYS A 156 8.231 18.628 17.881 1.00 0.00 C ATOM 2393 NZ LYS A 156 9.611 19.040 18.259 1.00 0.00 N ATOM 0 H LYS A 156 5.014 13.942 17.449 1.00 0.00 H new ATOM 0 HA LYS A 156 5.255 16.759 18.308 1.00 0.00 H new ATOM 0 HB2 LYS A 156 7.427 15.949 17.407 1.00 0.00 H new ATOM 0 HB3 LYS A 156 6.624 15.419 15.942 1.00 0.00 H new ATOM 0 HG2 LYS A 156 6.671 17.486 15.046 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.026 18.221 16.501 1.00 0.00 H new ATOM 0 HD2 LYS A 156 8.920 17.326 16.319 1.00 0.00 H new ATOM 0 HD3 LYS A 156 8.410 18.907 15.759 1.00 0.00 H new ATOM 0 HE2 LYS A 156 7.557 19.478 17.985 1.00 0.00 H new ATOM 0 HE3 LYS A 156 7.881 17.857 18.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 9.612 19.392 19.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 10.250 18.223 18.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 9.936 19.793 17.620 1.00 0.00 H new ATOM 2407 N LEU A 157 3.041 16.861 17.122 1.00 0.00 N ATOM 2408 CA LEU A 157 1.847 17.161 16.341 1.00 0.00 C ATOM 2409 C LEU A 157 1.871 18.601 15.839 1.00 0.00 C ATOM 2410 O LEU A 157 1.833 18.849 14.635 1.00 0.00 O ATOM 2411 CB LEU A 157 0.590 16.922 17.180 1.00 0.00 C ATOM 2412 CG LEU A 157 -0.070 15.551 17.025 1.00 0.00 C ATOM 2413 CD1 LEU A 157 -0.180 14.857 18.374 1.00 0.00 C ATOM 2414 CD2 LEU A 157 -1.442 15.690 16.382 1.00 0.00 C ATOM 0 H LEU A 157 2.984 17.139 18.102 1.00 0.00 H new ATOM 0 HA LEU A 157 1.832 16.495 15.478 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.846 17.063 18.230 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.143 17.687 16.925 1.00 0.00 H new ATOM 0 HG LEU A 157 0.554 14.939 16.374 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -0.652 13.883 18.245 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.816 14.724 18.797 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -0.783 15.466 19.048 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -1.897 14.705 16.279 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.075 16.319 17.008 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.338 16.146 15.397 1.00 0.00 H new ATOM 2426 N GLU A 158 1.937 19.545 16.772 1.00 0.00 N ATOM 2427 CA GLU A 158 1.969 20.961 16.424 1.00 0.00 C ATOM 2428 C GLU A 158 0.680 21.378 15.721 1.00 0.00 C ATOM 2429 O GLU A 158 0.528 21.182 14.515 1.00 0.00 O ATOM 2430 CB GLU A 158 3.173 21.262 15.528 1.00 0.00 C ATOM 2431 CG GLU A 158 3.559 22.731 15.501 1.00 0.00 C ATOM 2432 CD GLU A 158 5.061 22.939 15.484 1.00 0.00 C ATOM 2433 OE1 GLU A 158 5.687 22.827 16.559 1.00 0.00 O ATOM 2434 OE2 GLU A 158 5.611 23.212 14.397 1.00 0.00 O ATOM 0 H GLU A 158 1.969 19.356 17.774 1.00 0.00 H new ATOM 0 HA GLU A 158 2.060 21.534 17.347 1.00 0.00 H new ATOM 0 HB2 GLU A 158 4.026 20.677 15.872 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.950 20.935 14.512 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.121 23.202 14.621 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.137 23.230 16.373 1.00 0.00 H new ATOM 2441 N SER A 159 -0.244 21.952 16.483 1.00 0.00 N ATOM 2442 CA SER A 159 -1.522 22.392 15.935 1.00 0.00 C ATOM 2443 C SER A 159 -1.570 23.912 15.821 1.00 0.00 C ATOM 2444 O SER A 159 -1.607 24.619 16.827 1.00 0.00 O ATOM 2445 CB SER A 159 -2.674 21.899 16.812 1.00 0.00 C ATOM 2446 OG SER A 159 -2.651 20.488 16.940 1.00 0.00 O ATOM 0 H SER A 159 -0.132 22.124 17.482 1.00 0.00 H new ATOM 0 HA SER A 159 -1.627 21.967 14.937 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.606 22.358 17.798 1.00 0.00 H new ATOM 0 HB3 SER A 159 -3.624 22.212 16.379 1.00 0.00 H new ATOM 0 HG SER A 159 -3.396 20.199 17.507 1.00 0.00 H new ATOM 2452 N GLN A 160 -1.567 24.408 14.587 1.00 0.00 N ATOM 2453 CA GLN A 160 -1.608 25.843 14.340 1.00 0.00 C ATOM 2454 C GLN A 160 -1.978 26.136 12.890 1.00 0.00 C ATOM 2455 O GLN A 160 -2.204 25.220 12.098 1.00 0.00 O ATOM 2456 CB GLN A 160 -0.257 26.478 14.672 1.00 0.00 C ATOM 2457 CG GLN A 160 -0.351 27.621 15.670 1.00 0.00 C ATOM 2458 CD GLN A 160 0.781 28.618 15.525 1.00 0.00 C ATOM 2459 OE1 GLN A 160 1.717 28.404 14.753 1.00 0.00 O ATOM 2460 NE2 GLN A 160 0.703 29.715 16.268 1.00 0.00 N ATOM 0 H GLN A 160 -1.537 23.836 13.743 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.373 26.275 14.985 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.407 25.711 15.072 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.198 26.846 13.752 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.303 28.136 15.538 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.346 27.216 16.682 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.091 29.851 16.894 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.437 30.422 16.213 1.00 0.00 H new ATOM 2469 N LYS A 161 -2.041 27.418 12.547 1.00 0.00 N ATOM 2470 CA LYS A 161 -2.381 27.833 11.192 1.00 0.00 C ATOM 2471 C LYS A 161 -1.364 27.302 10.187 1.00 0.00 C ATOM 2472 O LYS A 161 -1.728 26.665 9.200 1.00 0.00 O ATOM 2473 CB LYS A 161 -2.451 29.359 11.105 1.00 0.00 C ATOM 2474 CG LYS A 161 -3.847 29.890 10.832 1.00 0.00 C ATOM 2475 CD LYS A 161 -4.092 30.077 9.344 1.00 0.00 C ATOM 2476 CE LYS A 161 -5.055 31.222 9.076 1.00 0.00 C ATOM 2477 NZ LYS A 161 -6.302 30.753 8.408 1.00 0.00 N ATOM 0 H LYS A 161 -1.861 28.189 13.190 1.00 0.00 H new ATOM 0 HA LYS A 161 -3.358 27.416 10.947 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -2.086 29.785 12.040 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -1.781 29.700 10.316 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -4.586 29.200 11.239 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -3.982 30.842 11.346 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -3.145 30.271 8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -4.494 29.156 8.922 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.309 31.711 10.017 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -4.566 31.969 8.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -6.933 31.563 8.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.063 30.309 7.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.782 30.059 9.016 1.00 0.00 H new ATOM 2491 N GLU A 162 -0.087 27.567 10.448 1.00 0.00 N ATOM 2492 CA GLU A 162 0.982 27.115 9.567 1.00 0.00 C ATOM 2493 C GLU A 162 1.926 26.166 10.298 1.00 0.00 C ATOM 2494 O GLU A 162 1.879 26.050 11.523 1.00 0.00 O ATOM 2495 CB GLU A 162 1.764 28.312 9.022 1.00 0.00 C ATOM 2496 CG GLU A 162 0.969 29.164 8.046 1.00 0.00 C ATOM 2497 CD GLU A 162 1.615 29.241 6.677 1.00 0.00 C ATOM 2498 OE1 GLU A 162 2.862 29.285 6.611 1.00 0.00 O ATOM 2499 OE2 GLU A 162 0.876 29.256 5.671 1.00 0.00 O ATOM 0 H GLU A 162 0.231 28.092 11.262 1.00 0.00 H new ATOM 0 HA GLU A 162 0.529 26.577 8.734 1.00 0.00 H new ATOM 0 HB2 GLU A 162 2.087 28.935 9.856 1.00 0.00 H new ATOM 0 HB3 GLU A 162 2.665 27.951 8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.036 28.754 7.947 1.00 0.00 H new ATOM 0 HG3 GLU A 162 0.864 30.171 8.451 1.00 0.00 H new ATOM 2506 N TRP A 163 2.783 25.492 9.541 1.00 0.00 N ATOM 2507 CA TRP A 163 3.740 24.554 10.117 1.00 0.00 C ATOM 2508 C TRP A 163 4.660 23.984 9.042 1.00 0.00 C ATOM 2509 O TRP A 163 4.468 24.236 7.851 1.00 0.00 O ATOM 2510 CB TRP A 163 3.003 23.417 10.829 1.00 0.00 C ATOM 2511 CG TRP A 163 1.895 22.824 10.014 1.00 0.00 C ATOM 2512 CD1 TRP A 163 1.935 22.501 8.688 1.00 0.00 C ATOM 2513 CD2 TRP A 163 0.581 22.488 10.471 1.00 0.00 C ATOM 2514 NE1 TRP A 163 0.725 21.983 8.292 1.00 0.00 N ATOM 2515 CE2 TRP A 163 -0.123 21.963 9.368 1.00 0.00 C ATOM 2516 CE3 TRP A 163 -0.071 22.575 11.704 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 -1.443 21.531 9.465 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 -1.380 22.147 11.798 1.00 0.00 C ATOM 2519 CH2 TRP A 163 -2.056 21.629 10.684 1.00 0.00 C ATOM 0 H TRP A 163 2.835 25.577 8.526 1.00 0.00 H new ATOM 0 HA TRP A 163 4.350 25.094 10.841 1.00 0.00 H new ATOM 0 HB2 TRP A 163 3.717 22.633 11.082 1.00 0.00 H new ATOM 0 HB3 TRP A 163 2.594 23.791 11.768 1.00 0.00 H new ATOM 0 HD1 TRP A 163 2.792 22.633 8.044 1.00 0.00 H new ATOM 0 HE1 TRP A 163 0.496 21.665 7.350 1.00 0.00 H new ATOM 0 HE3 TRP A 163 0.441 22.971 12.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -1.965 21.132 8.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -1.893 22.212 12.746 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -3.080 21.301 10.790 1.00 0.00 H new ATOM 2530 N LEU A 164 5.659 23.220 9.469 1.00 0.00 N ATOM 2531 CA LEU A 164 6.609 22.615 8.542 1.00 0.00 C ATOM 2532 C LEU A 164 6.347 21.120 8.392 1.00 0.00 C ATOM 2533 O LEU A 164 7.255 20.349 8.079 1.00 0.00 O ATOM 2534 CB LEU A 164 8.041 22.848 9.025 1.00 0.00 C ATOM 2535 CG LEU A 164 9.038 23.321 7.967 1.00 0.00 C ATOM 2536 CD1 LEU A 164 8.671 24.712 7.473 1.00 0.00 C ATOM 2537 CD2 LEU A 164 10.454 23.308 8.525 1.00 0.00 C ATOM 0 H LEU A 164 5.832 23.005 10.451 1.00 0.00 H new ATOM 0 HA LEU A 164 6.479 23.087 7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.017 23.585 9.828 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.413 21.919 9.456 1.00 0.00 H new ATOM 0 HG LEU A 164 8.996 22.634 7.122 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.391 25.033 6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.673 24.691 7.035 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.685 25.411 8.310 1.00 0.00 H new ATOM 0 HD21 LEU A 164 11.150 23.648 7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.511 23.972 9.387 1.00 0.00 H new ATOM 0 HD23 LEU A 164 10.716 22.295 8.830 1.00 0.00 H new ATOM 2549 N ARG A 165 5.100 20.717 8.616 1.00 0.00 N ATOM 2550 CA ARG A 165 4.720 19.315 8.504 1.00 0.00 C ATOM 2551 C ARG A 165 4.890 18.817 7.073 1.00 0.00 C ATOM 2552 O ARG A 165 5.108 17.627 6.839 1.00 0.00 O ATOM 2553 CB ARG A 165 3.270 19.121 8.954 1.00 0.00 C ATOM 2554 CG ARG A 165 3.038 17.831 9.723 1.00 0.00 C ATOM 2555 CD ARG A 165 1.834 17.942 10.645 1.00 0.00 C ATOM 2556 NE ARG A 165 0.594 17.548 9.979 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.571 17.437 10.603 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.659 17.688 11.902 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.655 17.075 9.928 1.00 0.00 N ATOM 0 H ARG A 165 4.337 21.342 8.876 1.00 0.00 H new ATOM 0 HA ARG A 165 5.376 18.734 9.152 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.977 19.964 9.579 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.622 19.133 8.078 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.887 17.010 9.022 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.925 17.590 10.309 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.990 17.313 11.522 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.744 18.968 11.001 1.00 0.00 H new ATOM 0 HE ARG A 165 0.626 17.347 8.979 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.171 17.968 12.425 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.557 17.602 12.378 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.593 16.882 8.928 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.550 16.990 10.409 1.00 0.00 H new ATOM 2573 N THR A 166 4.789 19.734 6.116 1.00 0.00 N ATOM 2574 CA THR A 166 4.931 19.390 4.708 1.00 0.00 C ATOM 2575 C THR A 166 6.203 18.585 4.463 1.00 0.00 C ATOM 2576 O THR A 166 6.285 17.805 3.514 1.00 0.00 O ATOM 2577 CB THR A 166 4.955 20.648 3.820 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.413 21.762 4.536 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.159 20.424 2.542 1.00 0.00 C ATOM 0 H THR A 166 4.609 20.722 6.292 1.00 0.00 H new ATOM 0 HA THR A 166 4.064 18.785 4.443 1.00 0.00 H new ATOM 0 HB THR A 166 5.991 20.857 3.552 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.433 22.559 3.966 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.190 21.326 1.931 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.592 19.593 1.985 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.124 20.192 2.794 1.00 0.00 H new ATOM 2587 N LYS A 167 7.194 18.780 5.326 1.00 0.00 N ATOM 2588 CA LYS A 167 8.463 18.071 5.207 1.00 0.00 C ATOM 2589 C LYS A 167 8.292 16.590 5.527 1.00 0.00 C ATOM 2590 O LYS A 167 8.397 15.736 4.644 1.00 0.00 O ATOM 2591 CB LYS A 167 9.506 18.688 6.141 1.00 0.00 C ATOM 2592 CG LYS A 167 10.273 19.841 5.520 1.00 0.00 C ATOM 2593 CD LYS A 167 11.774 19.664 5.681 1.00 0.00 C ATOM 2594 CE LYS A 167 12.178 19.635 7.147 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.311 20.559 7.429 1.00 0.00 N ATOM 0 H LYS A 167 7.143 19.423 6.116 1.00 0.00 H new ATOM 0 HA LYS A 167 8.806 18.165 4.177 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.009 19.039 7.045 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.212 17.915 6.445 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.026 19.915 4.461 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.964 20.777 5.985 1.00 0.00 H new ATOM 0 HD2 LYS A 167 12.086 18.738 5.198 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.294 20.478 5.175 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.323 19.910 7.765 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.460 18.620 7.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.556 20.510 8.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 14.135 20.282 6.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.034 21.532 7.187 1.00 0.00 H new ATOM 2609 N THR A 168 8.025 16.289 6.794 1.00 0.00 N ATOM 2610 CA THR A 168 7.839 14.911 7.230 1.00 0.00 C ATOM 2611 C THR A 168 6.871 14.170 6.312 1.00 0.00 C ATOM 2612 O THR A 168 7.123 13.031 5.920 1.00 0.00 O ATOM 2613 CB THR A 168 7.308 14.846 8.675 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.244 15.459 9.567 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.066 13.405 9.097 1.00 0.00 C ATOM 0 H THR A 168 7.933 16.982 7.537 1.00 0.00 H new ATOM 0 HA THR A 168 8.817 14.431 7.187 1.00 0.00 H new ATOM 0 HB THR A 168 6.361 15.384 8.717 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.899 15.416 10.483 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.691 13.384 10.120 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.332 12.950 8.432 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.001 12.848 9.041 1.00 0.00 H new ATOM 2623 N ILE A 169 5.766 14.824 5.974 1.00 0.00 N ATOM 2624 CA ILE A 169 4.763 14.227 5.100 1.00 0.00 C ATOM 2625 C ILE A 169 5.335 13.951 3.714 1.00 0.00 C ATOM 2626 O ILE A 169 5.147 12.870 3.158 1.00 0.00 O ATOM 2627 CB ILE A 169 3.526 15.135 4.962 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.893 15.383 6.332 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.516 14.511 4.010 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.572 14.112 7.089 1.00 0.00 C ATOM 0 H ILE A 169 5.542 15.767 6.291 1.00 0.00 H new ATOM 0 HA ILE A 169 4.463 13.285 5.560 1.00 0.00 H new ATOM 0 HB ILE A 169 3.841 16.094 4.550 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.570 15.992 6.931 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.977 15.959 6.201 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.647 15.164 3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.973 14.381 3.029 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.203 13.541 4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.126 14.364 8.051 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.871 13.511 6.510 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.488 13.544 7.252 1.00 0.00 H new ATOM 2642 N GLN A 170 6.035 14.937 3.162 1.00 0.00 N ATOM 2643 CA GLN A 170 6.636 14.800 1.840 1.00 0.00 C ATOM 2644 C GLN A 170 7.683 13.691 1.830 1.00 0.00 C ATOM 2645 O GLN A 170 7.881 13.019 0.819 1.00 0.00 O ATOM 2646 CB GLN A 170 7.273 16.122 1.406 1.00 0.00 C ATOM 2647 CG GLN A 170 8.028 16.030 0.090 1.00 0.00 C ATOM 2648 CD GLN A 170 8.585 17.367 -0.358 1.00 0.00 C ATOM 2649 OE1 GLN A 170 8.035 18.015 -1.250 1.00 0.00 O ATOM 2650 NE2 GLN A 170 9.681 17.788 0.261 1.00 0.00 N ATOM 0 H GLN A 170 6.200 15.839 3.609 1.00 0.00 H new ATOM 0 HA GLN A 170 5.847 14.536 1.136 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.494 16.879 1.316 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.957 16.459 2.185 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.845 15.316 0.194 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.362 15.642 -0.680 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.103 17.219 0.994 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.101 18.681 0.003 1.00 0.00 H new ATOM 2659 N PHE A 171 8.352 13.506 2.965 1.00 0.00 N ATOM 2660 CA PHE A 171 9.381 12.478 3.086 1.00 0.00 C ATOM 2661 C PHE A 171 8.762 11.084 3.064 1.00 0.00 C ATOM 2662 O PHE A 171 9.138 10.240 2.249 1.00 0.00 O ATOM 2663 CB PHE A 171 10.176 12.674 4.379 1.00 0.00 C ATOM 2664 CG PHE A 171 11.604 13.082 4.148 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.483 12.232 3.496 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.066 14.313 4.583 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.798 12.604 3.282 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.378 14.690 4.372 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.246 13.834 3.721 1.00 0.00 C ATOM 0 H PHE A 171 8.200 14.053 3.812 1.00 0.00 H new ATOM 0 HA PHE A 171 10.055 12.571 2.234 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.684 13.432 4.988 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.159 11.746 4.951 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.138 11.269 3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 171 11.393 14.986 5.093 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.473 11.933 2.772 1.00 0.00 H new ATOM 0 HE2 PHE A 171 13.725 15.653 4.716 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.272 14.127 3.556 1.00 0.00 H new ATOM 2679 N ILE A 172 7.812 10.850 3.963 1.00 0.00 N ATOM 2680 CA ILE A 172 7.141 9.559 4.046 1.00 0.00 C ATOM 2681 C ILE A 172 6.421 9.230 2.743 1.00 0.00 C ATOM 2682 O ILE A 172 6.369 8.071 2.324 1.00 0.00 O ATOM 2683 CB ILE A 172 6.126 9.526 5.203 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.096 10.646 5.040 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.842 9.649 6.539 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.094 10.714 6.171 1.00 0.00 C ATOM 0 H ILE A 172 7.490 11.538 4.644 1.00 0.00 H new ATOM 0 HA ILE A 172 7.913 8.812 4.230 1.00 0.00 H new ATOM 0 HB ILE A 172 5.602 8.570 5.180 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.617 11.601 4.969 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.562 10.504 4.100 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.111 9.624 7.347 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.540 8.820 6.655 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.389 10.591 6.573 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.395 11.530 5.989 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.546 9.773 6.229 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.618 10.887 7.111 1.00 0.00 H new ATOM 2698 N LEU A 173 5.866 10.255 2.105 1.00 0.00 N ATOM 2699 CA LEU A 173 5.150 10.074 0.846 1.00 0.00 C ATOM 2700 C LEU A 173 6.105 9.665 -0.270 1.00 0.00 C ATOM 2701 O LEU A 173 5.863 8.689 -0.981 1.00 0.00 O ATOM 2702 CB LEU A 173 4.422 11.364 0.462 1.00 0.00 C ATOM 2703 CG LEU A 173 2.927 11.411 0.783 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.174 10.370 -0.030 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.693 11.198 2.272 1.00 0.00 C ATOM 0 H LEU A 173 5.898 11.219 2.438 1.00 0.00 H new ATOM 0 HA LEU A 173 4.419 9.277 0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.909 12.197 0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.549 11.524 -0.609 1.00 0.00 H new ATOM 0 HG LEU A 173 2.549 12.397 0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.112 10.418 0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.314 10.568 -1.093 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.556 9.377 0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.624 11.235 2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.087 10.225 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.200 11.981 2.836 1.00 0.00 H new ATOM 2717 N LYS A 174 7.190 10.416 -0.419 1.00 0.00 N ATOM 2718 CA LYS A 174 8.183 10.132 -1.447 1.00 0.00 C ATOM 2719 C LYS A 174 8.751 8.725 -1.281 1.00 0.00 C ATOM 2720 O LYS A 174 8.895 7.985 -2.253 1.00 0.00 O ATOM 2721 CB LYS A 174 9.317 11.159 -1.390 1.00 0.00 C ATOM 2722 CG LYS A 174 10.543 10.758 -2.191 1.00 0.00 C ATOM 2723 CD LYS A 174 11.494 11.927 -2.378 1.00 0.00 C ATOM 2724 CE LYS A 174 12.926 11.541 -2.043 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.576 10.800 -3.160 1.00 0.00 N ATOM 0 H LYS A 174 7.404 11.228 0.160 1.00 0.00 H new ATOM 0 HA LYS A 174 7.691 10.196 -2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.948 12.115 -1.761 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.607 11.310 -0.350 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.061 9.945 -1.683 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.234 10.380 -3.165 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.442 12.278 -3.409 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.182 12.756 -1.743 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.502 12.439 -1.819 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.935 10.925 -1.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.606 10.933 -3.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.354 9.787 -3.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.222 11.161 -4.069 1.00 0.00 H new ATOM 2739 N SER A 175 9.068 8.363 -0.042 1.00 0.00 N ATOM 2740 CA SER A 175 9.620 7.044 0.251 1.00 0.00 C ATOM 2741 C SER A 175 8.604 5.949 -0.056 1.00 0.00 C ATOM 2742 O SER A 175 8.941 4.920 -0.642 1.00 0.00 O ATOM 2743 CB SER A 175 10.048 6.963 1.718 1.00 0.00 C ATOM 2744 OG SER A 175 9.136 7.652 2.555 1.00 0.00 O ATOM 0 H SER A 175 8.953 8.963 0.775 1.00 0.00 H new ATOM 0 HA SER A 175 10.493 6.893 -0.384 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.110 5.919 2.025 1.00 0.00 H new ATOM 0 HB3 SER A 175 11.045 7.389 1.833 1.00 0.00 H new ATOM 0 HG SER A 175 9.430 8.580 2.665 1.00 0.00 H new ATOM 2750 N LEU A 176 7.358 6.176 0.346 1.00 0.00 N ATOM 2751 CA LEU A 176 6.291 5.210 0.114 1.00 0.00 C ATOM 2752 C LEU A 176 6.146 4.904 -1.373 1.00 0.00 C ATOM 2753 O LEU A 176 6.223 3.747 -1.788 1.00 0.00 O ATOM 2754 CB LEU A 176 4.967 5.741 0.668 1.00 0.00 C ATOM 2755 CG LEU A 176 3.702 5.045 0.164 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.728 3.566 0.518 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.461 5.711 0.741 1.00 0.00 C ATOM 0 H LEU A 176 7.062 7.021 0.834 1.00 0.00 H new ATOM 0 HA LEU A 176 6.552 4.287 0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.993 5.662 1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.895 6.802 0.427 1.00 0.00 H new ATOM 0 HG LEU A 176 3.669 5.137 -0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.820 3.088 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.597 3.097 0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.786 3.452 1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.570 5.203 0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.488 5.651 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.434 6.757 0.436 1.00 0.00 H new ATOM 2769 N GLU A 177 5.940 5.948 -2.171 1.00 0.00 N ATOM 2770 CA GLU A 177 5.787 5.788 -3.612 1.00 0.00 C ATOM 2771 C GLU A 177 7.030 5.149 -4.224 1.00 0.00 C ATOM 2772 O GLU A 177 6.940 4.146 -4.930 1.00 0.00 O ATOM 2773 CB GLU A 177 5.520 7.143 -4.271 1.00 0.00 C ATOM 2774 CG GLU A 177 5.487 7.085 -5.788 1.00 0.00 C ATOM 2775 CD GLU A 177 6.546 7.963 -6.429 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.292 9.174 -6.594 1.00 0.00 O ATOM 2777 OE2 GLU A 177 7.628 7.437 -6.764 1.00 0.00 O ATOM 0 H GLU A 177 5.875 6.912 -1.844 1.00 0.00 H new ATOM 0 HA GLU A 177 4.937 5.130 -3.791 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.568 7.532 -3.910 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.291 7.848 -3.959 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.630 6.054 -6.112 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.503 7.395 -6.138 1.00 0.00 H new ATOM 2784 N GLU A 178 8.189 5.738 -3.946 1.00 0.00 N ATOM 2785 CA GLU A 178 9.450 5.227 -4.471 1.00 0.00 C ATOM 2786 C GLU A 178 9.613 3.746 -4.145 1.00 0.00 C ATOM 2787 O GLU A 178 9.933 2.938 -5.018 1.00 0.00 O ATOM 2788 CB GLU A 178 10.626 6.020 -3.896 1.00 0.00 C ATOM 2789 CG GLU A 178 10.978 7.258 -4.704 1.00 0.00 C ATOM 2790 CD GLU A 178 12.466 7.549 -4.705 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.128 7.264 -3.685 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.970 8.061 -5.726 1.00 0.00 O ATOM 0 H GLU A 178 8.281 6.568 -3.361 1.00 0.00 H new ATOM 0 HA GLU A 178 9.438 5.344 -5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.388 6.318 -2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.500 5.371 -3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.636 7.127 -5.731 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.444 8.117 -4.298 1.00 0.00 H new ATOM 2799 N PHE A 179 9.390 3.395 -2.883 1.00 0.00 N ATOM 2800 CA PHE A 179 9.515 2.010 -2.441 1.00 0.00 C ATOM 2801 C PHE A 179 8.575 1.102 -3.229 1.00 0.00 C ATOM 2802 O PHE A 179 8.977 0.042 -3.710 1.00 0.00 O ATOM 2803 CB PHE A 179 9.213 1.901 -0.945 1.00 0.00 C ATOM 2804 CG PHE A 179 9.305 0.500 -0.415 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.515 -0.012 0.025 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.181 -0.307 -0.358 1.00 0.00 C ATOM 2807 CE1 PHE A 179 10.601 -1.301 0.513 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.261 -1.599 0.129 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.473 -2.096 0.566 1.00 0.00 C ATOM 0 H PHE A 179 9.122 4.050 -2.148 1.00 0.00 H new ATOM 0 HA PHE A 179 10.540 1.687 -2.622 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.908 2.535 -0.395 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.211 2.287 -0.756 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.401 0.604 -0.014 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.231 0.077 -0.698 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.550 -1.687 0.853 1.00 0.00 H new ATOM 0 HE2 PHE A 179 7.377 -2.218 0.167 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.539 -3.104 0.948 1.00 0.00 H new ATOM 2819 N LEU A 180 7.322 1.524 -3.354 1.00 0.00 N ATOM 2820 CA LEU A 180 6.323 0.748 -4.082 1.00 0.00 C ATOM 2821 C LEU A 180 6.807 0.428 -5.494 1.00 0.00 C ATOM 2822 O LEU A 180 6.858 -0.735 -5.894 1.00 0.00 O ATOM 2823 CB LEU A 180 5.001 1.514 -4.145 1.00 0.00 C ATOM 2824 CG LEU A 180 3.850 0.936 -3.320 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.641 1.857 -3.371 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.486 -0.456 -3.816 1.00 0.00 C ATOM 0 H LEU A 180 6.973 2.398 -2.961 1.00 0.00 H new ATOM 0 HA LEU A 180 6.167 -0.190 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.181 2.537 -3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.684 1.567 -5.187 1.00 0.00 H new ATOM 0 HG LEU A 180 4.175 0.856 -2.283 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.832 1.429 -2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.910 2.833 -2.967 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.313 1.970 -4.404 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.665 -0.852 -3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.180 -0.402 -4.861 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.351 -1.113 -3.725 1.00 0.00 H new ATOM 2838 N LYS A 181 7.159 1.468 -6.242 1.00 0.00 N ATOM 2839 CA LYS A 181 7.640 1.298 -7.609 1.00 0.00 C ATOM 2840 C LYS A 181 8.812 0.322 -7.655 1.00 0.00 C ATOM 2841 O LYS A 181 8.789 -0.656 -8.403 1.00 0.00 O ATOM 2842 CB LYS A 181 8.064 2.647 -8.192 1.00 0.00 C ATOM 2843 CG LYS A 181 6.966 3.697 -8.159 1.00 0.00 C ATOM 2844 CD LYS A 181 7.495 5.072 -8.530 1.00 0.00 C ATOM 2845 CE LYS A 181 7.658 5.220 -10.035 1.00 0.00 C ATOM 2846 NZ LYS A 181 6.525 5.970 -10.645 1.00 0.00 N ATOM 0 H LYS A 181 7.121 2.437 -5.926 1.00 0.00 H new ATOM 0 HA LYS A 181 6.825 0.890 -8.207 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.926 3.018 -7.638 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.386 2.502 -9.223 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.171 3.414 -8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.526 3.733 -7.162 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.813 5.837 -8.160 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.455 5.238 -8.041 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.593 5.737 -10.250 1.00 0.00 H new ATOM 0 HE3 LYS A 181 7.728 4.233 -10.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.674 6.049 -11.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 5.635 5.464 -10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.474 6.921 -10.228 1.00 0.00 H new ATOM 2860 N VAL A 182 9.834 0.592 -6.850 1.00 0.00 N ATOM 2861 CA VAL A 182 11.013 -0.263 -6.798 1.00 0.00 C ATOM 2862 C VAL A 182 10.635 -1.698 -6.452 1.00 0.00 C ATOM 2863 O VAL A 182 11.239 -2.650 -6.949 1.00 0.00 O ATOM 2864 CB VAL A 182 12.034 0.251 -5.765 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.265 -0.643 -5.742 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.418 1.691 -6.069 1.00 0.00 C ATOM 0 H VAL A 182 9.869 1.397 -6.224 1.00 0.00 H new ATOM 0 HA VAL A 182 11.466 -0.238 -7.789 1.00 0.00 H new ATOM 0 HB VAL A 182 11.574 0.221 -4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.975 -0.265 -5.007 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.972 -1.658 -5.475 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.730 -0.647 -6.728 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.140 2.039 -5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.861 1.747 -7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.529 2.320 -6.032 1.00 0.00 H new ATOM 2876 N THR A 183 9.632 -1.850 -5.592 1.00 0.00 N ATOM 2877 CA THR A 183 9.173 -3.168 -5.178 1.00 0.00 C ATOM 2878 C THR A 183 8.614 -3.954 -6.359 1.00 0.00 C ATOM 2879 O THR A 183 9.114 -5.027 -6.698 1.00 0.00 O ATOM 2880 CB THR A 183 8.093 -3.071 -4.084 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.624 -2.409 -2.929 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.587 -4.452 -3.695 1.00 0.00 C ATOM 0 H THR A 183 9.122 -1.074 -5.169 1.00 0.00 H new ATOM 0 HA THR A 183 10.041 -3.690 -4.776 1.00 0.00 H new ATOM 0 HB THR A 183 7.257 -2.495 -4.481 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.424 -1.451 -2.980 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.825 -4.356 -2.921 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.157 -4.941 -4.569 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.416 -5.050 -3.316 1.00 0.00 H new ATOM 2890 N LEU A 184 7.574 -3.412 -6.983 1.00 0.00 N ATOM 2891 CA LEU A 184 6.946 -4.060 -8.128 1.00 0.00 C ATOM 2892 C LEU A 184 7.970 -4.343 -9.223 1.00 0.00 C ATOM 2893 O LEU A 184 7.917 -5.380 -9.885 1.00 0.00 O ATOM 2894 CB LEU A 184 5.820 -3.186 -8.682 1.00 0.00 C ATOM 2895 CG LEU A 184 4.743 -3.909 -9.492 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.324 -4.450 -10.789 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.125 -5.033 -8.672 1.00 0.00 C ATOM 0 H LEU A 184 7.148 -2.525 -6.715 1.00 0.00 H new ATOM 0 HA LEU A 184 6.528 -5.009 -7.791 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.338 -2.678 -7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.263 -2.415 -9.312 1.00 0.00 H new ATOM 0 HG LEU A 184 3.959 -3.193 -9.740 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.543 -4.961 -11.352 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.719 -3.626 -11.383 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.127 -5.152 -10.563 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.361 -5.537 -9.263 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.899 -5.748 -8.394 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.672 -4.619 -7.771 1.00 0.00 H new ATOM 2909 N ARG A 185 8.904 -3.415 -9.407 1.00 0.00 N ATOM 2910 CA ARG A 185 9.941 -3.565 -10.421 1.00 0.00 C ATOM 2911 C ARG A 185 10.904 -4.688 -10.050 1.00 0.00 C ATOM 2912 O ARG A 185 11.222 -5.545 -10.876 1.00 0.00 O ATOM 2913 CB ARG A 185 10.711 -2.253 -10.591 1.00 0.00 C ATOM 2914 CG ARG A 185 11.626 -2.237 -11.804 1.00 0.00 C ATOM 2915 CD ARG A 185 12.785 -1.271 -11.615 1.00 0.00 C ATOM 2916 NE ARG A 185 13.574 -1.119 -12.834 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.392 -2.056 -13.302 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.525 -3.205 -12.657 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.078 -1.842 -14.418 1.00 0.00 N ATOM 0 H ARG A 185 8.964 -2.552 -8.867 1.00 0.00 H new ATOM 0 HA ARG A 185 9.458 -3.820 -11.365 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.999 -1.432 -10.673 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.305 -2.072 -9.696 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.013 -3.240 -11.983 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.055 -1.953 -12.688 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.400 -0.298 -11.309 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.427 -1.628 -10.810 1.00 0.00 H new ATOM 0 HE ARG A 185 13.493 -0.246 -13.355 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.999 -3.372 -11.799 1.00 0.00 H new ATOM 0 HH12 ARG A 185 15.153 -3.923 -13.018 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.977 -0.958 -14.917 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.706 -2.562 -14.777 1.00 0.00 H new ATOM 2933 N SER A 186 11.367 -4.678 -8.805 1.00 0.00 N ATOM 2934 CA SER A 186 12.299 -5.692 -8.325 1.00 0.00 C ATOM 2935 C SER A 186 11.680 -7.085 -8.423 1.00 0.00 C ATOM 2936 O SER A 186 12.275 -8.003 -8.990 1.00 0.00 O ATOM 2937 CB SER A 186 12.703 -5.402 -6.879 1.00 0.00 C ATOM 2938 OG SER A 186 13.941 -6.016 -6.564 1.00 0.00 O ATOM 0 H SER A 186 11.112 -3.978 -8.109 1.00 0.00 H new ATOM 0 HA SER A 186 13.188 -5.661 -8.955 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.778 -4.325 -6.728 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.930 -5.766 -6.202 1.00 0.00 H new ATOM 0 HG SER A 186 14.179 -5.815 -5.635 1.00 0.00 H new ATOM 2944 N THR A 187 10.482 -7.234 -7.864 1.00 0.00 N ATOM 2945 CA THR A 187 9.785 -8.514 -7.886 1.00 0.00 C ATOM 2946 C THR A 187 9.516 -8.969 -9.317 1.00 0.00 C ATOM 2947 O THR A 187 9.348 -10.161 -9.577 1.00 0.00 O ATOM 2948 CB THR A 187 8.449 -8.436 -7.125 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.888 -9.747 -6.983 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.462 -7.534 -7.852 1.00 0.00 C ATOM 0 H THR A 187 9.976 -6.485 -7.392 1.00 0.00 H new ATOM 0 HA THR A 187 10.435 -9.238 -7.394 1.00 0.00 H new ATOM 0 HB THR A 187 8.644 -8.015 -6.139 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.039 -9.689 -6.497 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.526 -7.495 -7.295 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.878 -6.530 -7.933 1.00 0.00 H new ATOM 0 HG23 THR A 187 7.274 -7.930 -8.850 1.00 0.00 H new ATOM 2958 N ARG A 188 9.477 -8.014 -10.240 1.00 0.00 N ATOM 2959 CA ARG A 188 9.228 -8.317 -11.643 1.00 0.00 C ATOM 2960 C ARG A 188 10.510 -8.766 -12.337 1.00 0.00 C ATOM 2961 O ARG A 188 11.499 -8.033 -12.372 1.00 0.00 O ATOM 2962 CB ARG A 188 8.651 -7.095 -12.358 1.00 0.00 C ATOM 2963 CG ARG A 188 7.131 -7.067 -12.388 1.00 0.00 C ATOM 2964 CD ARG A 188 6.610 -5.968 -13.300 1.00 0.00 C ATOM 2965 NE ARG A 188 7.099 -6.116 -14.668 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.561 -6.946 -15.555 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.523 -7.699 -15.218 1.00 0.00 N ATOM 2968 NH2 ARG A 188 7.063 -7.023 -16.781 1.00 0.00 N ATOM 0 H ARG A 188 9.615 -7.023 -10.041 1.00 0.00 H new ATOM 0 HA ARG A 188 8.504 -9.131 -11.689 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.013 -6.192 -11.866 1.00 0.00 H new ATOM 0 HB3 ARG A 188 9.026 -7.072 -13.381 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.755 -8.032 -12.729 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.749 -6.915 -11.379 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.520 -5.984 -13.301 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.915 -4.997 -12.909 1.00 0.00 H new ATOM 0 HE ARG A 188 7.897 -5.551 -14.958 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.136 -7.642 -14.276 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.112 -8.335 -15.901 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.862 -6.445 -17.042 1.00 0.00 H new ATOM 0 HH22 ARG A 188 6.650 -7.660 -17.462 1.00 0.00 H new ATOM 2982 N GLN A 189 10.486 -9.976 -12.889 1.00 0.00 N ATOM 2983 CA GLN A 189 11.648 -10.523 -13.581 1.00 0.00 C ATOM 2984 C GLN A 189 11.303 -10.882 -15.022 1.00 0.00 C ATOM 2985 O GLN A 189 12.046 -10.561 -15.949 1.00 0.00 O ATOM 2986 CB GLN A 189 12.170 -11.757 -12.847 1.00 0.00 C ATOM 2987 CG GLN A 189 11.071 -12.692 -12.365 1.00 0.00 C ATOM 2988 CD GLN A 189 11.612 -13.900 -11.627 1.00 0.00 C ATOM 2989 OE1 GLN A 189 12.444 -14.641 -12.152 1.00 0.00 O ATOM 2990 NE2 GLN A 189 11.143 -14.106 -10.402 1.00 0.00 N ATOM 0 H GLN A 189 9.676 -10.595 -12.870 1.00 0.00 H new ATOM 0 HA GLN A 189 12.426 -9.760 -13.592 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.838 -12.307 -13.509 1.00 0.00 H new ATOM 0 HB3 GLN A 189 12.763 -11.436 -11.991 1.00 0.00 H new ATOM 0 HG2 GLN A 189 10.395 -12.144 -11.709 1.00 0.00 H new ATOM 0 HG3 GLN A 189 10.484 -13.027 -13.220 1.00 0.00 H new ATOM 0 HE21 GLN A 189 10.454 -13.467 -10.005 1.00 0.00 H new ATOM 0 HE22 GLN A 189 11.472 -14.903 -9.857 1.00 0.00 H new ATOM 2999 N THR A 190 10.169 -11.553 -15.205 1.00 0.00 N ATOM 3000 CA THR A 190 9.725 -11.958 -16.533 1.00 0.00 C ATOM 3001 C THR A 190 10.904 -12.392 -17.398 1.00 0.00 C ATOM 3002 O THR A 190 10.739 -12.710 -18.576 1.00 0.00 O ATOM 3003 CB THR A 190 8.974 -10.818 -17.246 1.00 0.00 C ATOM 3004 OG1 THR A 190 8.356 -11.311 -18.440 1.00 0.00 O ATOM 3005 CG2 THR A 190 9.920 -9.678 -17.593 1.00 0.00 C ATOM 0 H THR A 190 9.541 -11.827 -14.449 1.00 0.00 H new ATOM 0 HA THR A 190 9.047 -12.801 -16.396 1.00 0.00 H new ATOM 0 HB THR A 190 8.208 -10.439 -16.569 1.00 0.00 H new ATOM 0 HG1 THR A 190 8.971 -11.921 -18.898 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.366 -8.885 -18.096 1.00 0.00 H new ATOM 0 HG22 THR A 190 10.367 -9.285 -16.680 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.706 -10.046 -18.253 1.00 0.00 H new TER 3013 THR A 190