USER MOD reduce.3.24.130724 H: found=0, std=0, add=1730, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1730 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 145 SER OG : rot 75:sc= -0.215 USER MOD Set 1.2: A 154 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 80 HIS : no HE2:sc= -0.17 K(o=-0.12,f=-1.3) USER MOD Set 2.2: A 113 TYR OH : rot 9:sc= 0.0453! USER MOD Set 3.1: A 41 LYS NZ :NH3+ -117:sc= 0.00853 (180deg=-0.479) USER MOD Set 3.2: A 45 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 7 TYR OH : rot -12:sc= -0.554! USER MOD Set 4.2: A 42 TYR OH : rot 150:sc= 0 USER MOD Single : A 1 MET CE :methyl 163:sc= -0.461 (180deg=-1.59!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 128:sc= -0.0176 (180deg=-0.996) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl 177:sc= 0 (180deg=-0.00805) USER MOD Single : A 23 THR OG1 : rot 68:sc= 0.273 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 108:sc= -0.0481 USER MOD Single : A 31 CYS SG : rot -96:sc= 1.23 USER MOD Single : A 36 GLN : amide:sc= -1.77 K(o=-1.8,f=-2.9!) USER MOD Single : A 37 GLN : amide:sc= -0.253 X(o=-0.25,f=-0.51) USER MOD Single : A 38 THR OG1 : rot 111:sc= 0.341 USER MOD Single : A 43 THR OG1 : rot 82:sc= 0.254 USER MOD Single : A 48 SER OG : rot -67:sc= 0.751 USER MOD Single : A 50 GLN : amide:sc= -0.265 K(o=-0.27,f=-0.91) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 54 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.145 X(o=-0.14,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 MET CE :methyl 143:sc= -0.495 (180deg=-2.21!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 92:sc= -0.115 USER MOD Single : A 82 HIS : no HD1:sc= -0.0348 X(o=-0.035,f=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc=-0.00818 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.28 K(o=-0.28,f=-2.4!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot -94:sc= 1.1 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 TYR OH : rot 129:sc= -4.36 USER MOD Single : A 117 CYS SG : rot 76:sc= 0.637 USER MOD Single : A 118 SER OG : rot -90:sc= 1.13 USER MOD Single : A 119 GLN : amide:sc= -0.303 X(o=-0.3,f=-0.65) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.439 X(o=-0.44,f=-0.25) USER MOD Single : A 129 GLN : amide:sc= -0.0208 X(o=-0.021,f=0) USER MOD Single : A 132 THR OG1 : rot 104:sc= 0.971 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 140:sc= 0.0832 (180deg=0) USER MOD Single : A 144 CYS SG : rot -110:sc= -0.345 USER MOD Single : A 146 GLN : amide:sc= -0.0119 X(o=-0.012,f=0) USER MOD Single : A 149 ASN : amide:sc= -0.212 K(o=-0.21,f=-0.83) USER MOD Single : A 150 ASN : amide:sc= -0.511 K(o=-0.51,f=-1) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -0.314 K(o=-0.31,f=-2.1!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot -75:sc= -1.38 USER MOD Single : A 170 HIS : no HD1:sc= -6.68! C(o=-6.7!,f=-10!) USER MOD Single : A 174 GLN : amide:sc= -0.319 K(o=-0.32,f=-2.6!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HE2:sc= 0.58 K(o=0.58,f=-3.7!) USER MOD Single : A 180 THR OG1 : rot 78:sc= 1.22 USER MOD Single : A 181 GLN : amide:sc= -0.421 K(o=-0.42,f=-1.8!) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= -0.361 K(o=-0.36,f=-2.1!) USER MOD Single : A 196 MET CE :methyl -150:sc= -10.8! (180deg=-17!) USER MOD Single : A 201 GLN : amide:sc= -0.175 K(o=-0.17,f=-1.3!) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.241 K(o=-0.24,f=-2.2!) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.108 -5.745 -14.018 1.00 0.00 N ATOM 2 CA MET A 1 4.925 -5.442 -12.574 1.00 0.00 C ATOM 3 C MET A 1 4.978 -3.940 -12.314 1.00 0.00 C ATOM 4 O MET A 1 6.020 -3.403 -11.940 1.00 0.00 O ATOM 5 CB MET A 1 6.025 -6.153 -11.785 1.00 0.00 C ATOM 6 CG MET A 1 5.540 -7.383 -11.035 1.00 0.00 C ATOM 7 SD MET A 1 5.223 -8.782 -12.127 1.00 0.00 S ATOM 8 CE MET A 1 6.764 -8.860 -13.035 1.00 0.00 C ATOM 0 H1 MET A 1 5.067 -6.774 -14.165 1.00 0.00 H new ATOM 0 H2 MET A 1 4.353 -5.287 -14.567 1.00 0.00 H new ATOM 0 H3 MET A 1 6.032 -5.387 -14.334 1.00 0.00 H new ATOM 0 HA MET A 1 3.944 -5.795 -12.256 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.820 -6.446 -12.470 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.460 -5.452 -11.073 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.285 -7.668 -10.292 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.627 -7.137 -10.492 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.850 -9.831 -13.523 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.783 -8.073 -13.788 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.599 -8.724 -12.347 1.00 0.00 H new ATOM 20 N LYS A 2 3.848 -3.271 -12.512 1.00 0.00 N ATOM 21 CA LYS A 2 3.765 -1.831 -12.294 1.00 0.00 C ATOM 22 C LYS A 2 3.494 -1.519 -10.827 1.00 0.00 C ATOM 23 O LYS A 2 3.898 -0.473 -10.320 1.00 0.00 O ATOM 24 CB LYS A 2 2.666 -1.224 -13.169 1.00 0.00 C ATOM 25 CG LYS A 2 3.093 -0.987 -14.608 1.00 0.00 C ATOM 26 CD LYS A 2 3.207 0.496 -14.919 1.00 0.00 C ATOM 27 CE LYS A 2 4.658 0.941 -14.989 1.00 0.00 C ATOM 28 NZ LYS A 2 5.036 1.399 -16.355 1.00 0.00 N ATOM 0 H LYS A 2 2.977 -3.702 -12.823 1.00 0.00 H new ATOM 0 HA LYS A 2 4.723 -1.390 -12.570 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.800 -1.886 -13.160 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.348 -0.277 -12.733 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.052 -1.472 -14.788 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.371 -1.447 -15.283 1.00 0.00 H new ATOM 0 HD2 LYS A 2 2.714 0.709 -15.868 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.686 1.070 -14.153 1.00 0.00 H new ATOM 0 HE2 LYS A 2 4.824 1.749 -14.277 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.305 0.116 -14.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 6.033 1.694 -16.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.902 0.621 -17.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 4.436 2.203 -16.630 1.00 0.00 H new ATOM 42 N GLY A 3 2.810 -2.435 -10.149 1.00 0.00 N ATOM 43 CA GLY A 3 2.498 -2.241 -8.745 1.00 0.00 C ATOM 44 C GLY A 3 1.360 -3.127 -8.275 1.00 0.00 C ATOM 45 O GLY A 3 1.554 -3.995 -7.425 1.00 0.00 O ATOM 0 H GLY A 3 2.466 -3.309 -10.547 1.00 0.00 H new ATOM 0 HA2 GLY A 3 3.386 -2.447 -8.147 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.235 -1.197 -8.575 1.00 0.00 H new ATOM 49 N ASP A 4 0.174 -2.909 -8.833 1.00 0.00 N ATOM 50 CA ASP A 4 -1.001 -3.694 -8.465 1.00 0.00 C ATOM 51 C ASP A 4 -0.693 -5.187 -8.496 1.00 0.00 C ATOM 52 O ASP A 4 -1.081 -5.930 -7.593 1.00 0.00 O ATOM 53 CB ASP A 4 -2.164 -3.381 -9.409 1.00 0.00 C ATOM 54 CG ASP A 4 -2.930 -2.142 -8.992 1.00 0.00 C ATOM 55 OD1 ASP A 4 -2.868 -1.779 -7.798 1.00 0.00 O ATOM 56 OD2 ASP A 4 -3.589 -1.531 -9.860 1.00 0.00 O ATOM 0 H ASP A 4 -0.000 -2.196 -9.541 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.283 -3.423 -7.448 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.781 -3.245 -10.420 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -2.844 -4.232 -9.438 1.00 0.00 H new ATOM 61 N GLU A 5 0.010 -5.619 -9.538 1.00 0.00 N ATOM 62 CA GLU A 5 0.375 -7.023 -9.681 1.00 0.00 C ATOM 63 C GLU A 5 1.139 -7.510 -8.456 1.00 0.00 C ATOM 64 O GLU A 5 1.072 -8.686 -8.095 1.00 0.00 O ATOM 65 CB GLU A 5 1.224 -7.224 -10.938 1.00 0.00 C ATOM 66 CG GLU A 5 1.093 -8.610 -11.547 1.00 0.00 C ATOM 67 CD GLU A 5 1.897 -8.763 -12.823 1.00 0.00 C ATOM 68 OE1 GLU A 5 2.130 -7.742 -13.505 1.00 0.00 O ATOM 69 OE2 GLU A 5 2.294 -9.904 -13.143 1.00 0.00 O ATOM 0 H GLU A 5 0.338 -5.018 -10.294 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.542 -7.606 -9.773 1.00 0.00 H new ATOM 0 HB2 GLU A 5 0.937 -6.481 -11.682 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.270 -7.042 -10.692 1.00 0.00 H new ATOM 0 HG2 GLU A 5 1.423 -9.354 -10.822 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.043 -8.813 -11.757 1.00 0.00 H new ATOM 76 N ILE A 6 1.867 -6.598 -7.819 1.00 0.00 N ATOM 77 CA ILE A 6 2.645 -6.934 -6.633 1.00 0.00 C ATOM 78 C ILE A 6 1.735 -7.374 -5.490 1.00 0.00 C ATOM 79 O ILE A 6 1.918 -8.451 -4.924 1.00 0.00 O ATOM 80 CB ILE A 6 3.514 -5.747 -6.174 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.459 -5.323 -7.302 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.303 -6.114 -4.926 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.129 -3.987 -7.064 1.00 0.00 C ATOM 0 H ILE A 6 1.934 -5.621 -8.105 1.00 0.00 H new ATOM 0 HA ILE A 6 3.302 -7.761 -6.904 1.00 0.00 H new ATOM 0 HB ILE A 6 2.862 -4.909 -5.930 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.226 -6.087 -7.428 1.00 0.00 H new ATOM 0 HG13 ILE A 6 3.899 -5.277 -8.236 1.00 0.00 H new ATOM 0 HG21 ILE A 6 4.911 -5.264 -4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.613 -6.378 -4.124 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.951 -6.964 -5.142 1.00 0.00 H new ATOM 0 HD11 ILE A 6 5.783 -3.753 -7.904 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.370 -3.211 -6.968 1.00 0.00 H new ATOM 0 HD13 ILE A 6 5.718 -4.033 -6.148 1.00 0.00 H new ATOM 95 N TYR A 7 0.743 -6.546 -5.165 1.00 0.00 N ATOM 96 CA TYR A 7 -0.206 -6.871 -4.102 1.00 0.00 C ATOM 97 C TYR A 7 -0.718 -8.302 -4.244 1.00 0.00 C ATOM 98 O TYR A 7 -0.936 -8.997 -3.252 1.00 0.00 O ATOM 99 CB TYR A 7 -1.391 -5.901 -4.122 1.00 0.00 C ATOM 100 CG TYR A 7 -1.123 -4.574 -3.448 1.00 0.00 C ATOM 101 CD1 TYR A 7 -0.485 -4.512 -2.213 1.00 0.00 C ATOM 102 CD2 TYR A 7 -1.543 -3.383 -4.027 1.00 0.00 C ATOM 103 CE1 TYR A 7 -0.259 -3.303 -1.587 1.00 0.00 C ATOM 104 CE2 TYR A 7 -1.316 -2.169 -3.409 1.00 0.00 C ATOM 105 CZ TYR A 7 -0.677 -2.135 -2.188 1.00 0.00 C ATOM 106 OH TYR A 7 -0.443 -0.928 -1.569 1.00 0.00 O ATOM 0 H TYR A 7 0.576 -5.649 -5.621 1.00 0.00 H new ATOM 0 HA TYR A 7 0.319 -6.778 -3.151 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.677 -5.718 -5.158 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -2.243 -6.377 -3.635 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -0.161 -5.425 -1.736 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -2.056 -3.407 -4.977 1.00 0.00 H new ATOM 0 HE1 TYR A 7 0.243 -3.272 -0.631 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -1.637 -1.252 -3.880 1.00 0.00 H new ATOM 0 HH TYR A 7 -0.154 -1.084 -0.646 1.00 0.00 H new ATOM 116 N GLU A 8 -0.911 -8.730 -5.487 1.00 0.00 N ATOM 117 CA GLU A 8 -1.403 -10.074 -5.768 1.00 0.00 C ATOM 118 C GLU A 8 -0.267 -11.092 -5.733 1.00 0.00 C ATOM 119 O GLU A 8 -0.301 -12.048 -4.960 1.00 0.00 O ATOM 120 CB GLU A 8 -2.091 -10.109 -7.133 1.00 0.00 C ATOM 121 CG GLU A 8 -3.327 -9.228 -7.217 1.00 0.00 C ATOM 122 CD GLU A 8 -3.401 -8.450 -8.516 1.00 0.00 C ATOM 123 OE1 GLU A 8 -2.757 -7.384 -8.608 1.00 0.00 O ATOM 124 OE2 GLU A 8 -4.105 -8.906 -9.443 1.00 0.00 O ATOM 0 H GLU A 8 -0.734 -8.165 -6.317 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.124 -10.338 -4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -1.379 -9.795 -7.897 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -2.372 -11.137 -7.362 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -4.218 -9.848 -7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -3.329 -8.531 -6.379 1.00 0.00 H new ATOM 131 N ASP A 9 0.734 -10.883 -6.583 1.00 0.00 N ATOM 132 CA ASP A 9 1.875 -11.789 -6.658 1.00 0.00 C ATOM 133 C ASP A 9 2.539 -11.955 -5.294 1.00 0.00 C ATOM 134 O ASP A 9 3.219 -12.950 -5.044 1.00 0.00 O ATOM 135 CB ASP A 9 2.895 -11.271 -7.673 1.00 0.00 C ATOM 136 CG ASP A 9 2.444 -11.485 -9.105 1.00 0.00 C ATOM 137 OD1 ASP A 9 1.234 -11.340 -9.375 1.00 0.00 O ATOM 138 OD2 ASP A 9 3.303 -11.796 -9.957 1.00 0.00 O ATOM 0 H ASP A 9 0.778 -10.095 -7.229 1.00 0.00 H new ATOM 0 HA ASP A 9 1.509 -12.764 -6.980 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.065 -10.208 -7.503 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.848 -11.775 -7.516 1.00 0.00 H new ATOM 143 N LEU A 10 2.340 -10.978 -4.415 1.00 0.00 N ATOM 144 CA LEU A 10 2.925 -11.023 -3.081 1.00 0.00 C ATOM 145 C LEU A 10 2.627 -12.353 -2.398 1.00 0.00 C ATOM 146 O LEU A 10 3.534 -13.139 -2.126 1.00 0.00 O ATOM 147 CB LEU A 10 2.392 -9.870 -2.228 1.00 0.00 C ATOM 148 CG LEU A 10 3.250 -9.513 -1.015 1.00 0.00 C ATOM 149 CD1 LEU A 10 4.696 -9.290 -1.433 1.00 0.00 C ATOM 150 CD2 LEU A 10 2.699 -8.277 -0.321 1.00 0.00 C ATOM 0 H LEU A 10 1.779 -10.147 -4.603 1.00 0.00 H new ATOM 0 HA LEU A 10 4.005 -10.922 -3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.295 -8.986 -2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.390 -10.126 -1.883 1.00 0.00 H new ATOM 0 HG LEU A 10 3.220 -10.346 -0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.293 -9.037 -0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.088 -10.200 -1.888 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.745 -8.474 -2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.321 -8.036 0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.701 -7.438 -1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.679 -8.470 0.011 1.00 0.00 H new ATOM 162 N MET A 11 1.350 -12.597 -2.121 1.00 0.00 N ATOM 163 CA MET A 11 0.934 -13.832 -1.469 1.00 0.00 C ATOM 164 C MET A 11 -0.576 -13.857 -1.254 1.00 0.00 C ATOM 165 O MET A 11 -1.229 -14.874 -1.487 1.00 0.00 O ATOM 166 CB MET A 11 1.652 -13.989 -0.127 1.00 0.00 C ATOM 167 CG MET A 11 1.229 -15.225 0.650 1.00 0.00 C ATOM 168 SD MET A 11 2.561 -15.900 1.660 1.00 0.00 S ATOM 169 CE MET A 11 2.453 -14.848 3.106 1.00 0.00 C ATOM 0 H MET A 11 0.587 -11.956 -2.338 1.00 0.00 H new ATOM 0 HA MET A 11 1.202 -14.664 -2.120 1.00 0.00 H new ATOM 0 HB2 MET A 11 2.727 -14.031 -0.303 1.00 0.00 H new ATOM 0 HB3 MET A 11 1.463 -13.105 0.482 1.00 0.00 H new ATOM 0 HG2 MET A 11 0.383 -14.975 1.291 1.00 0.00 H new ATOM 0 HG3 MET A 11 0.885 -15.988 -0.048 1.00 0.00 H new ATOM 0 HE1 MET A 11 2.394 -15.466 4.002 1.00 0.00 H new ATOM 0 HE2 MET A 11 3.337 -14.213 3.161 1.00 0.00 H new ATOM 0 HE3 MET A 11 1.562 -14.224 3.036 1.00 0.00 H new ATOM 179 N ARG A 12 -1.125 -12.731 -0.808 1.00 0.00 N ATOM 180 CA ARG A 12 -2.558 -12.627 -0.559 1.00 0.00 C ATOM 181 C ARG A 12 -3.297 -12.161 -1.809 1.00 0.00 C ATOM 182 O ARG A 12 -2.733 -12.140 -2.903 1.00 0.00 O ATOM 183 CB ARG A 12 -2.826 -11.660 0.596 1.00 0.00 C ATOM 184 CG ARG A 12 -3.569 -12.294 1.759 1.00 0.00 C ATOM 185 CD ARG A 12 -5.061 -12.009 1.690 1.00 0.00 C ATOM 186 NE ARG A 12 -5.634 -11.767 3.011 1.00 0.00 N ATOM 187 CZ ARG A 12 -5.808 -12.720 3.923 1.00 0.00 C ATOM 188 NH1 ARG A 12 -5.453 -13.969 3.658 1.00 0.00 N ATOM 189 NH2 ARG A 12 -6.338 -12.422 5.103 1.00 0.00 N ATOM 0 H ARG A 12 -0.600 -11.879 -0.612 1.00 0.00 H new ATOM 0 HA ARG A 12 -2.927 -13.617 -0.290 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -1.876 -11.264 0.955 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -3.404 -10.814 0.224 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -3.403 -13.371 1.754 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -3.168 -11.914 2.699 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.235 -11.140 1.055 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -5.570 -12.852 1.223 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.916 -10.816 3.247 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -5.045 -14.202 2.753 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -5.588 -14.697 4.359 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.612 -11.462 5.311 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.471 -13.153 5.802 1.00 0.00 H new ATOM 203 N LEU A 13 -4.563 -11.791 -1.639 1.00 0.00 N ATOM 204 CA LEU A 13 -5.384 -11.327 -2.751 1.00 0.00 C ATOM 205 C LEU A 13 -5.671 -12.452 -3.730 1.00 0.00 C ATOM 206 O LEU A 13 -6.811 -12.895 -3.879 1.00 0.00 O ATOM 207 CB LEU A 13 -4.694 -10.167 -3.471 1.00 0.00 C ATOM 208 CG LEU A 13 -5.612 -9.315 -4.351 1.00 0.00 C ATOM 209 CD1 LEU A 13 -6.200 -10.155 -5.476 1.00 0.00 C ATOM 210 CD2 LEU A 13 -6.716 -8.687 -3.517 1.00 0.00 C ATOM 0 H LEU A 13 -5.043 -11.804 -0.739 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.334 -10.981 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -4.228 -9.522 -2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -3.892 -10.569 -4.090 1.00 0.00 H new ATOM 0 HG LEU A 13 -5.021 -8.514 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.850 -9.534 -6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -5.394 -10.557 -6.090 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.778 -10.977 -5.053 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.359 -8.085 -4.159 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.307 -9.472 -3.045 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.275 -8.053 -2.748 1.00 0.00 H new ATOM 222 N GLU A 14 -4.625 -12.901 -4.388 1.00 0.00 N ATOM 223 CA GLU A 14 -4.726 -13.978 -5.363 1.00 0.00 C ATOM 224 C GLU A 14 -5.475 -15.171 -4.783 1.00 0.00 C ATOM 225 O GLU A 14 -6.672 -15.342 -5.016 1.00 0.00 O ATOM 226 CB GLU A 14 -3.330 -14.405 -5.824 1.00 0.00 C ATOM 227 CG GLU A 14 -3.327 -15.645 -6.703 1.00 0.00 C ATOM 228 CD GLU A 14 -2.633 -15.416 -8.031 1.00 0.00 C ATOM 229 OE1 GLU A 14 -1.394 -15.253 -8.031 1.00 0.00 O ATOM 230 OE2 GLU A 14 -3.326 -15.398 -9.069 1.00 0.00 O ATOM 0 H GLU A 14 -3.681 -12.535 -4.267 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.287 -13.608 -6.221 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.871 -13.582 -6.371 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.709 -14.591 -4.948 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.832 -16.460 -6.174 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.355 -15.960 -6.884 1.00 0.00 H new ATOM 237 N SER A 15 -4.762 -15.990 -4.026 1.00 0.00 N ATOM 238 CA SER A 15 -5.349 -17.170 -3.404 1.00 0.00 C ATOM 239 C SER A 15 -6.269 -16.779 -2.251 1.00 0.00 C ATOM 240 O SER A 15 -5.807 -16.492 -1.147 1.00 0.00 O ATOM 241 CB SER A 15 -4.250 -18.105 -2.898 1.00 0.00 C ATOM 242 OG SER A 15 -3.447 -18.575 -3.966 1.00 0.00 O ATOM 0 H SER A 15 -3.770 -15.859 -3.826 1.00 0.00 H new ATOM 0 HA SER A 15 -5.941 -17.689 -4.157 1.00 0.00 H new ATOM 0 HB2 SER A 15 -3.627 -17.580 -2.174 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.699 -18.951 -2.377 1.00 0.00 H new ATOM 0 HG SER A 15 -2.751 -19.169 -3.615 1.00 0.00 H new ATOM 248 N VAL A 16 -7.571 -16.769 -2.516 1.00 0.00 N ATOM 249 CA VAL A 16 -8.554 -16.408 -1.501 1.00 0.00 C ATOM 250 C VAL A 16 -9.147 -17.654 -0.843 1.00 0.00 C ATOM 251 O VAL A 16 -9.502 -18.614 -1.527 1.00 0.00 O ATOM 252 CB VAL A 16 -9.697 -15.562 -2.095 1.00 0.00 C ATOM 253 CG1 VAL A 16 -10.429 -14.806 -0.998 1.00 0.00 C ATOM 254 CG2 VAL A 16 -9.164 -14.599 -3.147 1.00 0.00 C ATOM 0 H VAL A 16 -7.970 -17.007 -3.424 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.029 -15.816 -0.751 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.405 -16.236 -2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.232 -14.215 -1.437 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.849 -15.516 -0.285 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.731 -14.145 -0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.988 -14.012 -3.553 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.432 -13.932 -2.692 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -8.690 -15.163 -3.950 1.00 0.00 H new ATOM 264 N PRO A 17 -9.267 -17.657 0.497 1.00 0.00 N ATOM 265 CA PRO A 17 -9.817 -18.796 1.237 1.00 0.00 C ATOM 266 C PRO A 17 -11.336 -18.875 1.134 1.00 0.00 C ATOM 267 O PRO A 17 -12.054 -18.145 1.817 1.00 0.00 O ATOM 268 CB PRO A 17 -9.396 -18.509 2.677 1.00 0.00 C ATOM 269 CG PRO A 17 -9.322 -17.024 2.754 1.00 0.00 C ATOM 270 CD PRO A 17 -8.869 -16.555 1.396 1.00 0.00 C ATOM 0 HA PRO A 17 -9.456 -19.749 0.851 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -10.119 -18.908 3.389 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -8.434 -18.967 2.908 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -10.293 -16.599 3.009 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -8.622 -16.709 3.528 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -9.347 -15.617 1.116 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -7.793 -16.385 1.369 1.00 0.00 H new ATOM 278 N THR A 18 -11.820 -19.773 0.284 1.00 0.00 N ATOM 279 CA THR A 18 -13.253 -19.947 0.090 1.00 0.00 C ATOM 280 C THR A 18 -13.592 -21.418 -0.150 1.00 0.00 C ATOM 281 O THR A 18 -13.015 -22.054 -1.032 1.00 0.00 O ATOM 282 CB THR A 18 -13.724 -19.105 -1.095 1.00 0.00 C ATOM 283 OG1 THR A 18 -12.652 -18.857 -1.988 1.00 0.00 O ATOM 284 CG2 THR A 18 -14.303 -17.769 -0.689 1.00 0.00 C ATOM 0 H THR A 18 -11.240 -20.392 -0.282 1.00 0.00 H new ATOM 0 HA THR A 18 -13.766 -19.617 0.993 1.00 0.00 H new ATOM 0 HB THR A 18 -14.510 -19.690 -1.572 1.00 0.00 H new ATOM 0 HG1 THR A 18 -12.972 -18.318 -2.741 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.617 -17.223 -1.579 1.00 0.00 H new ATOM 0 HG22 THR A 18 -15.163 -17.928 -0.038 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.547 -17.191 -0.157 1.00 0.00 H new ATOM 292 N PRO A 19 -14.533 -21.983 0.627 1.00 0.00 N ATOM 293 CA PRO A 19 -14.930 -23.387 0.482 1.00 0.00 C ATOM 294 C PRO A 19 -15.340 -23.735 -0.948 1.00 0.00 C ATOM 295 O PRO A 19 -14.924 -24.763 -1.484 1.00 0.00 O ATOM 296 CB PRO A 19 -16.117 -23.536 1.437 1.00 0.00 C ATOM 297 CG PRO A 19 -15.940 -22.444 2.438 1.00 0.00 C ATOM 298 CD PRO A 19 -15.277 -21.309 1.706 1.00 0.00 C ATOM 0 HA PRO A 19 -14.105 -24.062 0.710 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -17.065 -23.438 0.908 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -16.119 -24.515 1.916 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -16.900 -22.134 2.850 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -15.327 -22.778 3.275 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -16.009 -20.605 1.310 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -14.612 -20.744 2.359 1.00 0.00 H new ATOM 306 N PRO A 20 -16.157 -22.883 -1.593 1.00 0.00 N ATOM 307 CA PRO A 20 -16.606 -23.113 -2.969 1.00 0.00 C ATOM 308 C PRO A 20 -15.466 -22.977 -3.972 1.00 0.00 C ATOM 309 O PRO A 20 -14.334 -22.666 -3.601 1.00 0.00 O ATOM 310 CB PRO A 20 -17.659 -22.019 -3.207 1.00 0.00 C ATOM 311 CG PRO A 20 -17.947 -21.437 -1.862 1.00 0.00 C ATOM 312 CD PRO A 20 -16.703 -21.634 -1.048 1.00 0.00 C ATOM 0 HA PRO A 20 -16.995 -24.123 -3.102 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -17.285 -21.258 -3.891 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -18.561 -22.435 -3.655 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -18.198 -20.379 -1.941 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -18.799 -21.933 -1.397 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -16.007 -20.803 -1.164 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.924 -21.719 0.016 1.00 0.00 H new ATOM 320 N LYS A 21 -15.772 -23.208 -5.244 1.00 0.00 N ATOM 321 CA LYS A 21 -14.771 -23.105 -6.298 1.00 0.00 C ATOM 322 C LYS A 21 -14.267 -21.672 -6.432 1.00 0.00 C ATOM 323 O LYS A 21 -15.032 -20.719 -6.292 1.00 0.00 O ATOM 324 CB LYS A 21 -15.354 -23.578 -7.631 1.00 0.00 C ATOM 325 CG LYS A 21 -15.538 -25.084 -7.714 1.00 0.00 C ATOM 326 CD LYS A 21 -14.453 -25.732 -8.558 1.00 0.00 C ATOM 327 CE LYS A 21 -14.164 -27.152 -8.099 1.00 0.00 C ATOM 328 NZ LYS A 21 -15.091 -28.138 -8.721 1.00 0.00 N ATOM 0 H LYS A 21 -16.703 -23.467 -5.569 1.00 0.00 H new ATOM 0 HA LYS A 21 -13.930 -23.744 -6.029 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -16.317 -23.093 -7.789 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -14.698 -23.255 -8.440 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -15.522 -25.509 -6.711 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -16.515 -25.309 -8.141 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -14.761 -25.742 -9.603 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -13.541 -25.137 -8.500 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -13.136 -27.412 -8.350 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.251 -27.207 -7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -14.860 -29.094 -8.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -16.071 -27.906 -8.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -14.990 -28.104 -9.756 1.00 0.00 H new ATOM 342 N MET A 22 -12.974 -21.528 -6.702 1.00 0.00 N ATOM 343 CA MET A 22 -12.366 -20.212 -6.856 1.00 0.00 C ATOM 344 C MET A 22 -13.072 -19.409 -7.944 1.00 0.00 C ATOM 345 O MET A 22 -12.651 -19.412 -9.101 1.00 0.00 O ATOM 346 CB MET A 22 -10.882 -20.352 -7.197 1.00 0.00 C ATOM 347 CG MET A 22 -10.623 -21.162 -8.456 1.00 0.00 C ATOM 348 SD MET A 22 -9.486 -20.341 -9.590 1.00 0.00 S ATOM 349 CE MET A 22 -7.979 -20.348 -8.623 1.00 0.00 C ATOM 0 H MET A 22 -12.327 -22.307 -6.819 1.00 0.00 H new ATOM 0 HA MET A 22 -12.469 -19.679 -5.911 1.00 0.00 H new ATOM 0 HB2 MET A 22 -10.450 -19.359 -7.318 1.00 0.00 H new ATOM 0 HB3 MET A 22 -10.368 -20.823 -6.359 1.00 0.00 H new ATOM 0 HG2 MET A 22 -10.215 -22.135 -8.180 1.00 0.00 H new ATOM 0 HG3 MET A 22 -11.569 -21.346 -8.966 1.00 0.00 H new ATOM 0 HE1 MET A 22 -7.167 -19.921 -9.211 1.00 0.00 H new ATOM 0 HE2 MET A 22 -8.124 -19.755 -7.720 1.00 0.00 H new ATOM 0 HE3 MET A 22 -7.728 -21.372 -8.348 1.00 0.00 H new ATOM 359 N THR A 23 -14.144 -18.722 -7.567 1.00 0.00 N ATOM 360 CA THR A 23 -14.905 -17.917 -8.515 1.00 0.00 C ATOM 361 C THR A 23 -14.850 -16.440 -8.143 1.00 0.00 C ATOM 362 O THR A 23 -14.799 -16.086 -6.965 1.00 0.00 O ATOM 363 CB THR A 23 -16.360 -18.391 -8.564 1.00 0.00 C ATOM 364 OG1 THR A 23 -16.425 -19.779 -8.841 1.00 0.00 O ATOM 365 CG2 THR A 23 -17.187 -17.672 -9.607 1.00 0.00 C ATOM 0 H THR A 23 -14.505 -18.706 -6.613 1.00 0.00 H new ATOM 0 HA THR A 23 -14.456 -18.040 -9.501 1.00 0.00 H new ATOM 0 HB THR A 23 -16.773 -18.166 -7.580 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.067 -20.282 -8.080 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.207 -18.055 -9.590 1.00 0.00 H new ATOM 0 HG22 THR A 23 -17.197 -16.604 -9.391 1.00 0.00 H new ATOM 0 HG23 THR A 23 -16.754 -17.839 -10.593 1.00 0.00 H new ATOM 373 N GLU A 24 -14.860 -15.581 -9.156 1.00 0.00 N ATOM 374 CA GLU A 24 -14.811 -14.139 -8.938 1.00 0.00 C ATOM 375 C GLU A 24 -15.920 -13.690 -7.993 1.00 0.00 C ATOM 376 O GLU A 24 -15.811 -12.652 -7.340 1.00 0.00 O ATOM 377 CB GLU A 24 -14.931 -13.399 -10.271 1.00 0.00 C ATOM 378 CG GLU A 24 -13.602 -12.886 -10.803 1.00 0.00 C ATOM 379 CD GLU A 24 -13.758 -12.059 -12.064 1.00 0.00 C ATOM 380 OE1 GLU A 24 -13.742 -12.649 -13.166 1.00 0.00 O ATOM 381 OE2 GLU A 24 -13.894 -10.824 -11.952 1.00 0.00 O ATOM 0 H GLU A 24 -14.902 -15.858 -10.137 1.00 0.00 H new ATOM 0 HA GLU A 24 -13.852 -13.899 -8.479 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -15.375 -14.067 -11.009 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -15.614 -12.558 -10.150 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -13.116 -12.283 -10.036 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.946 -13.732 -11.007 1.00 0.00 H new ATOM 388 N TYR A 25 -16.989 -14.477 -7.925 1.00 0.00 N ATOM 389 CA TYR A 25 -18.120 -14.160 -7.062 1.00 0.00 C ATOM 390 C TYR A 25 -17.657 -13.862 -5.639 1.00 0.00 C ATOM 391 O TYR A 25 -18.325 -13.145 -4.894 1.00 0.00 O ATOM 392 CB TYR A 25 -19.119 -15.319 -7.052 1.00 0.00 C ATOM 393 CG TYR A 25 -20.564 -14.877 -7.008 1.00 0.00 C ATOM 394 CD1 TYR A 25 -21.037 -13.896 -7.870 1.00 0.00 C ATOM 395 CD2 TYR A 25 -21.456 -15.448 -6.110 1.00 0.00 C ATOM 396 CE1 TYR A 25 -22.358 -13.492 -7.835 1.00 0.00 C ATOM 397 CE2 TYR A 25 -22.779 -15.049 -6.068 1.00 0.00 C ATOM 398 CZ TYR A 25 -23.225 -14.071 -6.932 1.00 0.00 C ATOM 399 OH TYR A 25 -24.540 -13.672 -6.893 1.00 0.00 O ATOM 0 H TYR A 25 -17.095 -15.340 -8.458 1.00 0.00 H new ATOM 0 HA TYR A 25 -18.607 -13.269 -7.459 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -18.962 -15.930 -7.941 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -18.916 -15.954 -6.190 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -20.361 -13.441 -8.579 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -21.111 -16.216 -5.434 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -22.710 -12.727 -8.511 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -23.460 -15.501 -5.362 1.00 0.00 H new ATOM 0 HH TYR A 25 -25.015 -14.179 -6.202 1.00 0.00 H new ATOM 409 N ASP A 26 -16.509 -14.420 -5.267 1.00 0.00 N ATOM 410 CA ASP A 26 -15.961 -14.224 -3.929 1.00 0.00 C ATOM 411 C ASP A 26 -15.072 -12.983 -3.862 1.00 0.00 C ATOM 412 O ASP A 26 -14.765 -12.490 -2.777 1.00 0.00 O ATOM 413 CB ASP A 26 -15.161 -15.458 -3.503 1.00 0.00 C ATOM 414 CG ASP A 26 -16.020 -16.704 -3.415 1.00 0.00 C ATOM 415 OD1 ASP A 26 -17.073 -16.654 -2.748 1.00 0.00 O ATOM 416 OD2 ASP A 26 -15.637 -17.732 -4.014 1.00 0.00 O ATOM 0 H ASP A 26 -15.940 -15.011 -5.873 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.798 -14.077 -3.246 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -14.353 -15.627 -4.215 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -14.698 -15.270 -2.534 1.00 0.00 H new ATOM 421 N LYS A 27 -14.656 -12.481 -5.022 1.00 0.00 N ATOM 422 CA LYS A 27 -13.791 -11.308 -5.078 1.00 0.00 C ATOM 423 C LYS A 27 -14.604 -10.022 -5.201 1.00 0.00 C ATOM 424 O LYS A 27 -14.123 -8.940 -4.864 1.00 0.00 O ATOM 425 CB LYS A 27 -12.823 -11.426 -6.257 1.00 0.00 C ATOM 426 CG LYS A 27 -11.360 -11.413 -5.847 1.00 0.00 C ATOM 427 CD LYS A 27 -10.448 -11.727 -7.022 1.00 0.00 C ATOM 428 CE LYS A 27 -9.603 -12.962 -6.756 1.00 0.00 C ATOM 429 NZ LYS A 27 -10.340 -14.218 -7.068 1.00 0.00 N ATOM 0 H LYS A 27 -14.904 -12.868 -5.933 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.226 -11.263 -4.147 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.032 -12.350 -6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -13.005 -10.604 -6.949 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -11.105 -10.435 -5.438 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -11.197 -12.143 -5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.048 -11.882 -7.919 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -9.797 -10.875 -7.217 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.694 -12.916 -7.356 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -9.295 -12.972 -5.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -9.729 -15.037 -6.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -11.194 -14.275 -6.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -10.612 -14.221 -8.072 1.00 0.00 H new ATOM 443 N ARG A 28 -15.834 -10.143 -5.691 1.00 0.00 N ATOM 444 CA ARG A 28 -16.702 -8.983 -5.865 1.00 0.00 C ATOM 445 C ARG A 28 -17.515 -8.708 -4.603 1.00 0.00 C ATOM 446 O ARG A 28 -17.908 -7.570 -4.344 1.00 0.00 O ATOM 447 CB ARG A 28 -17.639 -9.198 -7.055 1.00 0.00 C ATOM 448 CG ARG A 28 -16.969 -8.970 -8.402 1.00 0.00 C ATOM 449 CD ARG A 28 -17.926 -8.337 -9.398 1.00 0.00 C ATOM 450 NE ARG A 28 -18.776 -9.330 -10.048 1.00 0.00 N ATOM 451 CZ ARG A 28 -19.857 -9.025 -10.757 1.00 0.00 C ATOM 452 NH1 ARG A 28 -20.217 -7.757 -10.910 1.00 0.00 N ATOM 453 NH2 ARG A 28 -20.578 -9.986 -11.317 1.00 0.00 N ATOM 0 H ARG A 28 -16.251 -11.030 -5.974 1.00 0.00 H new ATOM 0 HA ARG A 28 -16.070 -8.116 -6.058 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -18.031 -10.215 -7.020 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -18.491 -8.525 -6.963 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -16.098 -8.327 -8.273 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -16.608 -9.920 -8.796 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -18.550 -7.605 -8.886 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.357 -7.797 -10.154 1.00 0.00 H new ATOM 0 HE ARG A 28 -18.526 -10.314 -9.952 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.663 -7.015 -10.483 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -21.047 -7.525 -11.455 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -20.303 -10.962 -11.204 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -21.408 -9.750 -11.861 1.00 0.00 H new ATOM 467 N CYS A 29 -17.763 -9.753 -3.821 1.00 0.00 N ATOM 468 CA CYS A 29 -18.528 -9.618 -2.585 1.00 0.00 C ATOM 469 C CYS A 29 -17.609 -9.296 -1.411 1.00 0.00 C ATOM 470 O CYS A 29 -18.006 -8.611 -0.467 1.00 0.00 O ATOM 471 CB CYS A 29 -19.305 -10.905 -2.300 1.00 0.00 C ATOM 472 SG CYS A 29 -20.985 -10.919 -2.970 1.00 0.00 S ATOM 0 H CYS A 29 -17.446 -10.702 -4.020 1.00 0.00 H new ATOM 0 HA CYS A 29 -19.232 -8.796 -2.709 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -18.753 -11.749 -2.714 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -19.354 -11.055 -1.222 1.00 0.00 H new ATOM 0 HG CYS A 29 -21.559 -12.049 -2.679 1.00 0.00 H new ATOM 478 N CYS A 30 -16.381 -9.796 -1.478 1.00 0.00 N ATOM 479 CA CYS A 30 -15.397 -9.571 -0.425 1.00 0.00 C ATOM 480 C CYS A 30 -14.679 -8.229 -0.590 1.00 0.00 C ATOM 481 O CYS A 30 -13.843 -7.870 0.239 1.00 0.00 O ATOM 482 CB CYS A 30 -14.374 -10.708 -0.409 1.00 0.00 C ATOM 483 SG CYS A 30 -14.994 -12.248 0.308 1.00 0.00 S ATOM 0 H CYS A 30 -16.041 -10.363 -2.255 1.00 0.00 H new ATOM 0 HA CYS A 30 -15.933 -9.547 0.524 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -14.046 -10.901 -1.430 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -13.497 -10.386 0.152 1.00 0.00 H new ATOM 0 HG CYS A 30 -15.167 -13.127 -0.634 1.00 0.00 H new ATOM 489 N CYS A 31 -14.979 -7.513 -1.684 1.00 0.00 N ATOM 490 CA CYS A 31 -14.351 -6.219 -1.982 1.00 0.00 C ATOM 491 C CYS A 31 -14.019 -5.422 -0.719 1.00 0.00 C ATOM 492 O CYS A 31 -12.879 -5.002 -0.526 1.00 0.00 O ATOM 493 CB CYS A 31 -15.268 -5.390 -2.884 1.00 0.00 C ATOM 494 SG CYS A 31 -17.012 -5.440 -2.411 1.00 0.00 S ATOM 0 H CYS A 31 -15.659 -7.813 -2.382 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.411 -6.430 -2.492 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -14.930 -4.354 -2.874 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -15.170 -5.747 -3.909 1.00 0.00 H new ATOM 0 HG CYS A 31 -17.629 -6.336 -3.123 1.00 0.00 H new ATOM 500 N LEU A 32 -15.012 -5.228 0.143 1.00 0.00 N ATOM 501 CA LEU A 32 -14.805 -4.492 1.386 1.00 0.00 C ATOM 502 C LEU A 32 -13.804 -5.216 2.279 1.00 0.00 C ATOM 503 O LEU A 32 -12.735 -4.687 2.590 1.00 0.00 O ATOM 504 CB LEU A 32 -16.130 -4.308 2.129 1.00 0.00 C ATOM 505 CG LEU A 32 -16.036 -3.518 3.439 1.00 0.00 C ATOM 506 CD1 LEU A 32 -15.154 -2.291 3.265 1.00 0.00 C ATOM 507 CD2 LEU A 32 -17.422 -3.118 3.919 1.00 0.00 C ATOM 0 H LEU A 32 -15.964 -5.568 0.005 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.404 -3.510 1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.833 -3.802 1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.547 -5.292 2.345 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.581 -4.159 4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.101 -1.745 4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.152 -2.602 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.576 -1.646 2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.337 -2.558 4.850 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.903 -2.496 3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.021 -4.013 4.087 1.00 0.00 H new ATOM 519 N ARG A 33 -14.154 -6.434 2.682 1.00 0.00 N ATOM 520 CA ARG A 33 -13.277 -7.236 3.526 1.00 0.00 C ATOM 521 C ARG A 33 -11.877 -7.302 2.931 1.00 0.00 C ATOM 522 O ARG A 33 -10.885 -7.381 3.656 1.00 0.00 O ATOM 523 CB ARG A 33 -13.844 -8.648 3.695 1.00 0.00 C ATOM 524 CG ARG A 33 -15.164 -8.686 4.447 1.00 0.00 C ATOM 525 CD ARG A 33 -14.979 -8.342 5.917 1.00 0.00 C ATOM 526 NE ARG A 33 -16.253 -8.281 6.629 1.00 0.00 N ATOM 527 CZ ARG A 33 -16.371 -7.878 7.890 1.00 0.00 C ATOM 528 NH1 ARG A 33 -15.297 -7.504 8.572 1.00 0.00 N ATOM 529 NH2 ARG A 33 -17.564 -7.849 8.469 1.00 0.00 N ATOM 0 H ARG A 33 -15.036 -6.885 2.438 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.217 -6.762 4.506 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.983 -9.095 2.711 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -13.116 -9.262 4.224 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.863 -7.983 3.993 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.606 -9.678 4.357 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.337 -9.088 6.386 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.469 -7.383 6.003 1.00 0.00 H new ATOM 0 HE ARG A 33 -17.098 -8.563 6.132 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -14.379 -7.525 8.129 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -15.389 -7.195 9.540 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -18.392 -8.136 7.946 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -17.654 -7.540 9.437 1.00 0.00 H new ATOM 543 N GLU A 34 -11.804 -7.248 1.605 1.00 0.00 N ATOM 544 CA GLU A 34 -10.526 -7.280 0.908 1.00 0.00 C ATOM 545 C GLU A 34 -9.694 -6.054 1.264 1.00 0.00 C ATOM 546 O GLU A 34 -8.468 -6.124 1.342 1.00 0.00 O ATOM 547 CB GLU A 34 -10.745 -7.343 -0.605 1.00 0.00 C ATOM 548 CG GLU A 34 -9.692 -8.156 -1.339 1.00 0.00 C ATOM 549 CD GLU A 34 -10.288 -9.071 -2.391 1.00 0.00 C ATOM 550 OE1 GLU A 34 -10.496 -8.609 -3.532 1.00 0.00 O ATOM 551 OE2 GLU A 34 -10.545 -10.252 -2.073 1.00 0.00 O ATOM 0 H GLU A 34 -12.617 -7.182 0.992 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.986 -8.173 1.222 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.727 -7.772 -0.804 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.753 -6.329 -1.005 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.981 -7.479 -1.813 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.132 -8.753 -0.619 1.00 0.00 H new ATOM 558 N ILE A 35 -10.374 -4.932 1.487 1.00 0.00 N ATOM 559 CA ILE A 35 -9.700 -3.695 1.855 1.00 0.00 C ATOM 560 C ILE A 35 -8.924 -3.871 3.154 1.00 0.00 C ATOM 561 O ILE A 35 -7.782 -3.429 3.274 1.00 0.00 O ATOM 562 CB ILE A 35 -10.697 -2.531 2.025 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.537 -2.352 0.759 1.00 0.00 C ATOM 564 CG2 ILE A 35 -9.954 -1.246 2.358 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.675 -1.366 0.924 1.00 0.00 C ATOM 0 H ILE A 35 -11.389 -4.856 1.419 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.014 -3.455 1.043 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.369 -2.768 2.850 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -10.891 -2.016 -0.052 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.944 -3.319 0.463 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.669 -0.432 2.475 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.398 -1.377 3.286 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.261 -1.007 1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.228 -1.289 -0.012 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.343 -1.711 1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.274 -0.388 1.190 1.00 0.00 H new ATOM 577 N GLN A 36 -9.554 -4.525 4.126 1.00 0.00 N ATOM 578 CA GLN A 36 -8.928 -4.755 5.422 1.00 0.00 C ATOM 579 C GLN A 36 -8.071 -6.017 5.406 1.00 0.00 C ATOM 580 O GLN A 36 -6.874 -5.968 5.691 1.00 0.00 O ATOM 581 CB GLN A 36 -9.995 -4.866 6.512 1.00 0.00 C ATOM 582 CG GLN A 36 -9.422 -4.953 7.917 1.00 0.00 C ATOM 583 CD GLN A 36 -10.460 -5.351 8.947 1.00 0.00 C ATOM 584 OE1 GLN A 36 -10.679 -4.644 9.930 1.00 0.00 O ATOM 585 NE2 GLN A 36 -11.107 -6.490 8.725 1.00 0.00 N ATOM 0 H GLN A 36 -10.497 -4.904 4.040 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.280 -3.905 5.636 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.656 -4.002 6.451 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.606 -5.749 6.322 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.608 -5.677 7.929 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -8.995 -3.989 8.191 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -10.893 -7.045 7.896 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -11.818 -6.810 9.383 1.00 0.00 H new ATOM 594 N GLN A 37 -8.689 -7.148 5.077 1.00 0.00 N ATOM 595 CA GLN A 37 -7.982 -8.425 5.040 1.00 0.00 C ATOM 596 C GLN A 37 -6.671 -8.309 4.268 1.00 0.00 C ATOM 597 O GLN A 37 -5.599 -8.593 4.802 1.00 0.00 O ATOM 598 CB GLN A 37 -8.864 -9.505 4.410 1.00 0.00 C ATOM 599 CG GLN A 37 -9.761 -10.216 5.409 1.00 0.00 C ATOM 600 CD GLN A 37 -9.260 -11.604 5.754 1.00 0.00 C ATOM 601 OE1 GLN A 37 -8.662 -11.818 6.808 1.00 0.00 O ATOM 602 NE2 GLN A 37 -9.499 -12.557 4.859 1.00 0.00 N ATOM 0 H GLN A 37 -9.677 -7.206 4.832 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.750 -8.707 6.067 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.484 -9.051 3.637 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.228 -10.241 3.918 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.828 -9.621 6.320 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.769 -10.288 5.000 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.999 -12.334 3.998 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -9.183 -13.511 5.033 1.00 0.00 H new ATOM 611 N THR A 38 -6.763 -7.895 3.009 1.00 0.00 N ATOM 612 CA THR A 38 -5.583 -7.746 2.166 1.00 0.00 C ATOM 613 C THR A 38 -4.595 -6.759 2.781 1.00 0.00 C ATOM 614 O THR A 38 -3.381 -6.945 2.692 1.00 0.00 O ATOM 615 CB THR A 38 -5.986 -7.278 0.766 1.00 0.00 C ATOM 616 OG1 THR A 38 -7.174 -7.925 0.345 1.00 0.00 O ATOM 617 CG2 THR A 38 -4.925 -7.536 -0.282 1.00 0.00 C ATOM 0 H THR A 38 -7.642 -7.657 2.550 1.00 0.00 H new ATOM 0 HA THR A 38 -5.097 -8.719 2.090 1.00 0.00 H new ATOM 0 HB THR A 38 -6.131 -6.201 0.852 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.907 -7.275 0.314 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.276 -7.180 -1.251 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.010 -7.009 -0.011 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.723 -8.606 -0.340 1.00 0.00 H new ATOM 625 N GLU A 39 -5.122 -5.713 3.408 1.00 0.00 N ATOM 626 CA GLU A 39 -4.284 -4.700 4.039 1.00 0.00 C ATOM 627 C GLU A 39 -3.562 -5.270 5.255 1.00 0.00 C ATOM 628 O GLU A 39 -2.386 -4.984 5.480 1.00 0.00 O ATOM 629 CB GLU A 39 -5.129 -3.494 4.450 1.00 0.00 C ATOM 630 CG GLU A 39 -4.317 -2.357 5.050 1.00 0.00 C ATOM 631 CD GLU A 39 -4.446 -1.069 4.259 1.00 0.00 C ATOM 632 OE1 GLU A 39 -5.589 -0.681 3.939 1.00 0.00 O ATOM 633 OE2 GLU A 39 -3.403 -0.451 3.958 1.00 0.00 O ATOM 0 H GLU A 39 -6.124 -5.544 3.493 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.536 -4.380 3.314 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.667 -3.124 3.577 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.878 -3.816 5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.643 -2.184 6.075 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.268 -2.649 5.094 1.00 0.00 H new ATOM 640 N GLU A 40 -4.271 -6.083 6.035 1.00 0.00 N ATOM 641 CA GLU A 40 -3.694 -6.693 7.230 1.00 0.00 C ATOM 642 C GLU A 40 -2.339 -7.322 6.923 1.00 0.00 C ATOM 643 O GLU A 40 -1.313 -6.899 7.454 1.00 0.00 O ATOM 644 CB GLU A 40 -4.643 -7.752 7.798 1.00 0.00 C ATOM 645 CG GLU A 40 -5.578 -7.218 8.870 1.00 0.00 C ATOM 646 CD GLU A 40 -5.832 -8.222 9.978 1.00 0.00 C ATOM 647 OE1 GLU A 40 -5.970 -9.424 9.670 1.00 0.00 O ATOM 648 OE2 GLU A 40 -5.892 -7.805 11.154 1.00 0.00 O ATOM 0 H GLU A 40 -5.244 -6.334 5.861 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.549 -5.908 7.972 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.237 -8.169 6.985 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.054 -8.569 8.215 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.153 -6.310 9.298 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.527 -6.940 8.413 1.00 0.00 H new ATOM 655 N LYS A 41 -2.343 -8.331 6.058 1.00 0.00 N ATOM 656 CA LYS A 41 -1.110 -9.006 5.672 1.00 0.00 C ATOM 657 C LYS A 41 -0.119 -8.013 5.076 1.00 0.00 C ATOM 658 O LYS A 41 1.066 -8.023 5.411 1.00 0.00 O ATOM 659 CB LYS A 41 -1.405 -10.118 4.665 1.00 0.00 C ATOM 660 CG LYS A 41 -0.178 -10.929 4.278 1.00 0.00 C ATOM 661 CD LYS A 41 0.169 -10.752 2.809 1.00 0.00 C ATOM 662 CE LYS A 41 1.654 -10.957 2.560 1.00 0.00 C ATOM 663 NZ LYS A 41 2.478 -9.901 3.209 1.00 0.00 N ATOM 0 H LYS A 41 -3.184 -8.698 5.612 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.668 -9.447 6.565 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.155 -10.788 5.085 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.838 -9.678 3.767 1.00 0.00 H new ATOM 0 HG2 LYS A 41 0.669 -10.624 4.892 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.358 -11.984 4.485 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.403 -11.461 2.211 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.121 -9.753 2.483 1.00 0.00 H new ATOM 0 HE2 LYS A 41 1.954 -11.934 2.938 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.845 -10.958 1.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.986 -9.360 2.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.860 -9.261 3.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.165 -10.343 3.853 1.00 0.00 H new ATOM 677 N TYR A 42 -0.616 -7.148 4.197 1.00 0.00 N ATOM 678 CA TYR A 42 0.221 -6.140 3.559 1.00 0.00 C ATOM 679 C TYR A 42 0.957 -5.310 4.604 1.00 0.00 C ATOM 680 O TYR A 42 2.148 -5.034 4.465 1.00 0.00 O ATOM 681 CB TYR A 42 -0.631 -5.229 2.673 1.00 0.00 C ATOM 682 CG TYR A 42 0.138 -4.070 2.079 1.00 0.00 C ATOM 683 CD1 TYR A 42 1.459 -4.222 1.675 1.00 0.00 C ATOM 684 CD2 TYR A 42 -0.457 -2.826 1.920 1.00 0.00 C ATOM 685 CE1 TYR A 42 2.165 -3.166 1.130 1.00 0.00 C ATOM 686 CE2 TYR A 42 0.242 -1.765 1.376 1.00 0.00 C ATOM 687 CZ TYR A 42 1.551 -1.941 0.983 1.00 0.00 C ATOM 688 OH TYR A 42 2.250 -0.886 0.441 1.00 0.00 O ATOM 0 H TYR A 42 -1.595 -7.126 3.911 1.00 0.00 H new ATOM 0 HA TYR A 42 0.959 -6.650 2.940 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -1.061 -5.821 1.865 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.463 -4.839 3.260 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.942 -5.181 1.789 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -1.483 -2.685 2.226 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.191 -3.300 0.821 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -0.235 -0.803 1.260 1.00 0.00 H new ATOM 0 HH TYR A 42 1.630 -0.289 -0.028 1.00 0.00 H new ATOM 698 N THR A 43 0.240 -4.920 5.654 1.00 0.00 N ATOM 699 CA THR A 43 0.830 -4.129 6.728 1.00 0.00 C ATOM 700 C THR A 43 2.015 -4.861 7.346 1.00 0.00 C ATOM 701 O THR A 43 2.989 -4.240 7.769 1.00 0.00 O ATOM 702 CB THR A 43 -0.216 -3.826 7.804 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.476 -3.559 7.216 1.00 0.00 O ATOM 704 CG2 THR A 43 0.146 -2.643 8.674 1.00 0.00 C ATOM 0 H THR A 43 -0.748 -5.138 5.783 1.00 0.00 H new ATOM 0 HA THR A 43 1.183 -3.189 6.304 1.00 0.00 H new ATOM 0 HB THR A 43 -0.254 -4.717 8.430 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.928 -4.404 7.014 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.637 -2.483 9.415 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.091 -2.840 9.181 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.246 -1.752 8.054 1.00 0.00 H new ATOM 712 N ASP A 44 1.925 -6.186 7.392 1.00 0.00 N ATOM 713 CA ASP A 44 2.995 -7.004 7.948 1.00 0.00 C ATOM 714 C ASP A 44 4.301 -6.755 7.203 1.00 0.00 C ATOM 715 O ASP A 44 5.380 -6.770 7.795 1.00 0.00 O ATOM 716 CB ASP A 44 2.624 -8.485 7.875 1.00 0.00 C ATOM 717 CG ASP A 44 3.528 -9.352 8.730 1.00 0.00 C ATOM 718 OD1 ASP A 44 3.920 -8.899 9.827 1.00 0.00 O ATOM 719 OD2 ASP A 44 3.845 -10.481 8.303 1.00 0.00 O ATOM 0 H ASP A 44 1.123 -6.715 7.051 1.00 0.00 H new ATOM 0 HA ASP A 44 3.132 -6.726 8.993 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.591 -8.614 8.198 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.679 -8.819 6.839 1.00 0.00 H new ATOM 724 N THR A 45 4.193 -6.515 5.899 1.00 0.00 N ATOM 725 CA THR A 45 5.361 -6.242 5.072 1.00 0.00 C ATOM 726 C THR A 45 5.669 -4.750 5.054 1.00 0.00 C ATOM 727 O THR A 45 6.823 -4.343 4.916 1.00 0.00 O ATOM 728 CB THR A 45 5.131 -6.745 3.646 1.00 0.00 C ATOM 729 OG1 THR A 45 4.997 -8.155 3.627 1.00 0.00 O ATOM 730 CG2 THR A 45 6.247 -6.376 2.693 1.00 0.00 C ATOM 0 H THR A 45 3.307 -6.504 5.393 1.00 0.00 H new ATOM 0 HA THR A 45 6.214 -6.769 5.500 1.00 0.00 H new ATOM 0 HB THR A 45 4.215 -6.257 3.312 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.849 -8.457 2.707 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.020 -6.763 1.700 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.342 -5.291 2.646 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.184 -6.807 3.045 1.00 0.00 H new ATOM 738 N LEU A 46 4.627 -3.937 5.203 1.00 0.00 N ATOM 739 CA LEU A 46 4.782 -2.488 5.215 1.00 0.00 C ATOM 740 C LEU A 46 5.710 -2.061 6.346 1.00 0.00 C ATOM 741 O LEU A 46 6.550 -1.177 6.175 1.00 0.00 O ATOM 742 CB LEU A 46 3.414 -1.817 5.378 1.00 0.00 C ATOM 743 CG LEU A 46 3.335 -0.359 4.916 1.00 0.00 C ATOM 744 CD1 LEU A 46 4.551 0.428 5.385 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.204 -0.289 3.402 1.00 0.00 C ATOM 0 H LEU A 46 3.666 -4.259 5.317 1.00 0.00 H new ATOM 0 HA LEU A 46 5.222 -2.177 4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.676 -2.396 4.823 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.129 -1.863 6.429 1.00 0.00 H new ATOM 0 HG LEU A 46 2.449 0.092 5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.470 1.460 5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.599 0.409 6.474 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.455 -0.020 4.974 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.149 0.754 3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.071 -0.761 2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.298 -0.809 3.091 1.00 0.00 H new ATOM 757 N GLY A 47 5.553 -2.698 7.502 1.00 0.00 N ATOM 758 CA GLY A 47 6.382 -2.374 8.648 1.00 0.00 C ATOM 759 C GLY A 47 7.670 -3.174 8.676 1.00 0.00 C ATOM 760 O GLY A 47 8.644 -2.772 9.310 1.00 0.00 O ATOM 0 H GLY A 47 4.866 -3.434 7.665 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.619 -1.310 8.632 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.821 -2.562 9.563 1.00 0.00 H new ATOM 764 N SER A 48 7.676 -4.310 7.988 1.00 0.00 N ATOM 765 CA SER A 48 8.857 -5.163 7.935 1.00 0.00 C ATOM 766 C SER A 48 10.039 -4.422 7.317 1.00 0.00 C ATOM 767 O SER A 48 11.195 -4.780 7.544 1.00 0.00 O ATOM 768 CB SER A 48 8.560 -6.432 7.134 1.00 0.00 C ATOM 769 OG SER A 48 8.839 -6.244 5.758 1.00 0.00 O ATOM 0 H SER A 48 6.877 -4.661 7.460 1.00 0.00 H new ATOM 0 HA SER A 48 9.120 -5.439 8.956 1.00 0.00 H new ATOM 0 HB2 SER A 48 9.158 -7.258 7.520 1.00 0.00 H new ATOM 0 HB3 SER A 48 7.514 -6.710 7.261 1.00 0.00 H new ATOM 0 HG SER A 48 8.208 -5.595 5.382 1.00 0.00 H new ATOM 775 N ILE A 49 9.744 -3.387 6.535 1.00 0.00 N ATOM 776 CA ILE A 49 10.785 -2.603 5.879 1.00 0.00 C ATOM 777 C ILE A 49 11.512 -1.701 6.871 1.00 0.00 C ATOM 778 O ILE A 49 12.729 -1.536 6.796 1.00 0.00 O ATOM 779 CB ILE A 49 10.206 -1.730 4.749 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.376 -2.581 3.786 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.326 -1.019 4.004 1.00 0.00 C ATOM 782 CD1 ILE A 49 8.922 -1.829 2.554 1.00 0.00 C ATOM 0 H ILE A 49 8.793 -3.072 6.341 1.00 0.00 H new ATOM 0 HA ILE A 49 11.491 -3.318 5.456 1.00 0.00 H new ATOM 0 HB ILE A 49 9.553 -0.978 5.192 1.00 0.00 H new ATOM 0 HG12 ILE A 49 9.964 -3.445 3.478 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.501 -2.962 4.312 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.902 -0.406 3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.878 -0.384 4.697 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.002 -1.757 3.572 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.339 -2.494 1.916 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.307 -0.980 2.852 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.793 -1.471 2.005 1.00 0.00 H new ATOM 794 N GLN A 50 10.757 -1.106 7.789 1.00 0.00 N ATOM 795 CA GLN A 50 11.333 -0.199 8.777 1.00 0.00 C ATOM 796 C GLN A 50 12.213 -0.946 9.775 1.00 0.00 C ATOM 797 O GLN A 50 13.222 -0.417 10.239 1.00 0.00 O ATOM 798 CB GLN A 50 10.224 0.554 9.519 1.00 0.00 C ATOM 799 CG GLN A 50 9.256 -0.355 10.257 1.00 0.00 C ATOM 800 CD GLN A 50 8.732 0.267 11.536 1.00 0.00 C ATOM 801 OE1 GLN A 50 7.751 1.011 11.522 1.00 0.00 O ATOM 802 NE2 GLN A 50 9.384 -0.036 12.652 1.00 0.00 N ATOM 0 H GLN A 50 9.748 -1.235 7.870 1.00 0.00 H new ATOM 0 HA GLN A 50 11.959 0.517 8.244 1.00 0.00 H new ATOM 0 HB2 GLN A 50 10.678 1.241 10.232 1.00 0.00 H new ATOM 0 HB3 GLN A 50 9.667 1.159 8.804 1.00 0.00 H new ATOM 0 HG2 GLN A 50 8.417 -0.594 9.603 1.00 0.00 H new ATOM 0 HG3 GLN A 50 9.754 -1.296 10.492 1.00 0.00 H new ATOM 0 HE21 GLN A 50 10.192 -0.657 12.618 1.00 0.00 H new ATOM 0 HE22 GLN A 50 9.077 0.352 13.544 1.00 0.00 H new ATOM 811 N GLN A 51 11.828 -2.177 10.103 1.00 0.00 N ATOM 812 CA GLN A 51 12.583 -2.977 11.059 1.00 0.00 C ATOM 813 C GLN A 51 13.475 -3.991 10.349 1.00 0.00 C ATOM 814 O GLN A 51 14.701 -3.863 10.351 1.00 0.00 O ATOM 815 CB GLN A 51 11.624 -3.703 12.002 1.00 0.00 C ATOM 816 CG GLN A 51 11.434 -2.999 13.335 1.00 0.00 C ATOM 817 CD GLN A 51 11.783 -3.883 14.515 1.00 0.00 C ATOM 818 OE1 GLN A 51 11.153 -4.917 14.739 1.00 0.00 O ATOM 819 NE2 GLN A 51 12.793 -3.481 15.278 1.00 0.00 N ATOM 0 H GLN A 51 11.002 -2.639 9.722 1.00 0.00 H new ATOM 0 HA GLN A 51 13.221 -2.305 11.633 1.00 0.00 H new ATOM 0 HB2 GLN A 51 10.655 -3.806 11.513 1.00 0.00 H new ATOM 0 HB3 GLN A 51 11.998 -4.711 12.183 1.00 0.00 H new ATOM 0 HG2 GLN A 51 12.055 -2.103 13.360 1.00 0.00 H new ATOM 0 HG3 GLN A 51 10.398 -2.672 13.425 1.00 0.00 H new ATOM 0 HE21 GLN A 51 13.288 -2.617 15.056 1.00 0.00 H new ATOM 0 HE22 GLN A 51 13.074 -4.036 16.086 1.00 0.00 H new ATOM 828 N HIS A 52 12.850 -4.987 9.724 1.00 0.00 N ATOM 829 CA HIS A 52 13.585 -6.027 9.013 1.00 0.00 C ATOM 830 C HIS A 52 14.064 -5.524 7.657 1.00 0.00 C ATOM 831 O HIS A 52 13.717 -6.082 6.616 1.00 0.00 O ATOM 832 CB HIS A 52 12.708 -7.266 8.827 1.00 0.00 C ATOM 833 CG HIS A 52 12.854 -8.275 9.924 1.00 0.00 C ATOM 834 ND1 HIS A 52 14.022 -8.975 10.154 1.00 0.00 N ATOM 835 CD2 HIS A 52 11.972 -8.704 10.858 1.00 0.00 C ATOM 836 CE1 HIS A 52 13.850 -9.789 11.181 1.00 0.00 C ATOM 837 NE2 HIS A 52 12.616 -9.643 11.625 1.00 0.00 N ATOM 0 H HIS A 52 11.836 -5.094 9.696 1.00 0.00 H new ATOM 0 HA HIS A 52 14.456 -6.293 9.612 1.00 0.00 H new ATOM 0 HB2 HIS A 52 11.665 -6.956 8.766 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.957 -7.737 7.876 1.00 0.00 H new ATOM 0 HD2 HIS A 52 10.952 -8.370 10.977 1.00 0.00 H new ATOM 0 HE1 HIS A 52 14.593 -10.459 11.587 1.00 0.00 H new ATOM 0 HE2 HIS A 52 12.206 -10.147 12.412 1.00 0.00 H new ATOM 846 N PHE A 53 14.865 -4.466 7.679 1.00 0.00 N ATOM 847 CA PHE A 53 15.391 -3.877 6.455 1.00 0.00 C ATOM 848 C PHE A 53 16.201 -2.626 6.768 1.00 0.00 C ATOM 849 O PHE A 53 17.430 -2.644 6.727 1.00 0.00 O ATOM 850 CB PHE A 53 14.247 -3.532 5.500 1.00 0.00 C ATOM 851 CG PHE A 53 14.283 -4.304 4.214 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.440 -4.361 3.455 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.155 -4.970 3.760 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.475 -5.070 2.269 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.183 -5.681 2.575 1.00 0.00 C ATOM 856 CZ PHE A 53 14.344 -5.731 1.829 1.00 0.00 C ATOM 0 H PHE A 53 15.165 -3.997 8.534 1.00 0.00 H new ATOM 0 HA PHE A 53 16.045 -4.606 5.977 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.298 -3.721 6.001 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.282 -2.466 5.275 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.326 -3.845 3.794 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.244 -4.933 4.339 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.384 -5.107 1.687 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.298 -6.197 2.233 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.368 -6.286 0.903 1.00 0.00 H new ATOM 866 N MET A 54 15.502 -1.545 7.099 1.00 0.00 N ATOM 867 CA MET A 54 16.153 -0.281 7.429 1.00 0.00 C ATOM 868 C MET A 54 17.281 -0.493 8.433 1.00 0.00 C ATOM 869 O MET A 54 18.357 0.092 8.306 1.00 0.00 O ATOM 870 CB MET A 54 15.134 0.710 7.992 1.00 0.00 C ATOM 871 CG MET A 54 15.449 2.161 7.666 1.00 0.00 C ATOM 872 SD MET A 54 14.190 3.300 8.273 1.00 0.00 S ATOM 873 CE MET A 54 14.961 4.877 7.916 1.00 0.00 C ATOM 0 H MET A 54 14.483 -1.519 7.146 1.00 0.00 H new ATOM 0 HA MET A 54 16.580 0.127 6.513 1.00 0.00 H new ATOM 0 HB2 MET A 54 14.147 0.465 7.600 1.00 0.00 H new ATOM 0 HB3 MET A 54 15.085 0.592 9.075 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.413 2.426 8.101 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.545 2.274 6.586 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.302 5.685 8.235 1.00 0.00 H new ATOM 0 HE2 MET A 54 15.908 4.948 8.451 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.143 4.959 6.844 1.00 0.00 H new ATOM 883 N LYS A 55 17.029 -1.337 9.428 1.00 0.00 N ATOM 884 CA LYS A 55 18.027 -1.629 10.449 1.00 0.00 C ATOM 885 C LYS A 55 19.231 -2.345 9.840 1.00 0.00 C ATOM 886 O LYS A 55 20.347 -1.825 9.855 1.00 0.00 O ATOM 887 CB LYS A 55 17.416 -2.490 11.556 1.00 0.00 C ATOM 888 CG LYS A 55 16.820 -1.682 12.696 1.00 0.00 C ATOM 889 CD LYS A 55 17.684 -1.758 13.943 1.00 0.00 C ATOM 890 CE LYS A 55 18.568 -0.528 14.085 1.00 0.00 C ATOM 891 NZ LYS A 55 20.013 -0.883 14.119 1.00 0.00 N ATOM 0 H LYS A 55 16.144 -1.830 9.549 1.00 0.00 H new ATOM 0 HA LYS A 55 18.363 -0.684 10.876 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.640 -3.123 11.126 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.184 -3.153 11.954 1.00 0.00 H new ATOM 0 HG2 LYS A 55 16.713 -0.642 12.389 1.00 0.00 H new ATOM 0 HG3 LYS A 55 15.820 -2.052 12.922 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.047 -1.853 14.823 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.306 -2.652 13.902 1.00 0.00 H new ATOM 0 HE2 LYS A 55 18.381 0.151 13.253 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.304 0.005 14.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 20.581 -0.017 14.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 20.197 -1.511 14.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 20.272 -1.369 13.237 1.00 0.00 H new ATOM 905 N PRO A 56 19.016 -3.552 9.286 1.00 0.00 N ATOM 906 CA PRO A 56 20.088 -4.350 8.675 1.00 0.00 C ATOM 907 C PRO A 56 20.735 -3.652 7.482 1.00 0.00 C ATOM 908 O PRO A 56 21.930 -3.811 7.233 1.00 0.00 O ATOM 909 CB PRO A 56 19.374 -5.628 8.217 1.00 0.00 C ATOM 910 CG PRO A 56 17.930 -5.264 8.152 1.00 0.00 C ATOM 911 CD PRO A 56 17.719 -4.245 9.230 1.00 0.00 C ATOM 0 HA PRO A 56 20.903 -4.527 9.377 1.00 0.00 H new ATOM 0 HB2 PRO A 56 19.741 -5.958 7.245 1.00 0.00 H new ATOM 0 HB3 PRO A 56 19.543 -6.446 8.917 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.672 -4.858 7.174 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.298 -6.138 8.311 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.906 -3.561 8.986 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.468 -4.711 10.183 1.00 0.00 H new ATOM 919 N LEU A 57 19.939 -2.893 6.737 1.00 0.00 N ATOM 920 CA LEU A 57 20.438 -2.190 5.560 1.00 0.00 C ATOM 921 C LEU A 57 21.472 -1.137 5.952 1.00 0.00 C ATOM 922 O LEU A 57 22.503 -0.990 5.297 1.00 0.00 O ATOM 923 CB LEU A 57 19.278 -1.527 4.807 1.00 0.00 C ATOM 924 CG LEU A 57 19.535 -1.187 3.330 1.00 0.00 C ATOM 925 CD1 LEU A 57 20.997 -0.842 3.080 1.00 0.00 C ATOM 926 CD2 LEU A 57 19.105 -2.342 2.440 1.00 0.00 C ATOM 0 H LEU A 57 18.947 -2.749 6.926 1.00 0.00 H new ATOM 0 HA LEU A 57 20.918 -2.919 4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.412 -2.187 4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.011 -0.608 5.329 1.00 0.00 H new ATOM 0 HG LEU A 57 18.940 -0.307 3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 57 21.140 -0.607 2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 57 21.276 0.021 3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 57 21.623 -1.692 3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.293 -2.087 1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 57 19.672 -3.235 2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 57 18.041 -2.533 2.581 1.00 0.00 H new ATOM 938 N GLN A 58 21.188 -0.409 7.029 1.00 0.00 N ATOM 939 CA GLN A 58 22.085 0.640 7.507 1.00 0.00 C ATOM 940 C GLN A 58 23.528 0.148 7.580 1.00 0.00 C ATOM 941 O GLN A 58 24.468 0.938 7.485 1.00 0.00 O ATOM 942 CB GLN A 58 21.636 1.131 8.885 1.00 0.00 C ATOM 943 CG GLN A 58 22.011 2.576 9.168 1.00 0.00 C ATOM 944 CD GLN A 58 22.495 2.788 10.590 1.00 0.00 C ATOM 945 OE1 GLN A 58 23.485 3.481 10.825 1.00 0.00 O ATOM 946 NE2 GLN A 58 21.795 2.190 11.549 1.00 0.00 N ATOM 0 H GLN A 58 20.343 -0.526 7.588 1.00 0.00 H new ATOM 0 HA GLN A 58 22.042 1.465 6.795 1.00 0.00 H new ATOM 0 HB2 GLN A 58 20.554 1.023 8.965 1.00 0.00 H new ATOM 0 HB3 GLN A 58 22.078 0.493 9.650 1.00 0.00 H new ATOM 0 HG2 GLN A 58 22.791 2.887 8.473 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.147 3.214 8.984 1.00 0.00 H new ATOM 0 HE21 GLN A 58 20.981 1.625 11.309 1.00 0.00 H new ATOM 0 HE22 GLN A 58 22.072 2.297 12.525 1.00 0.00 H new ATOM 955 N ARG A 59 23.698 -1.158 7.749 1.00 0.00 N ATOM 956 CA ARG A 59 25.028 -1.750 7.852 1.00 0.00 C ATOM 957 C ARG A 59 25.854 -1.500 6.590 1.00 0.00 C ATOM 958 O ARG A 59 27.075 -1.655 6.601 1.00 0.00 O ATOM 959 CB ARG A 59 24.917 -3.254 8.108 1.00 0.00 C ATOM 960 CG ARG A 59 25.615 -3.706 9.380 1.00 0.00 C ATOM 961 CD ARG A 59 25.328 -5.167 9.685 1.00 0.00 C ATOM 962 NE ARG A 59 25.171 -5.407 11.116 1.00 0.00 N ATOM 963 CZ ARG A 59 25.306 -6.603 11.680 1.00 0.00 C ATOM 964 NH1 ARG A 59 25.597 -7.661 10.935 1.00 0.00 N ATOM 965 NH2 ARG A 59 25.150 -6.741 12.989 1.00 0.00 N ATOM 0 H ARG A 59 22.932 -1.828 7.818 1.00 0.00 H new ATOM 0 HA ARG A 59 25.538 -1.274 8.690 1.00 0.00 H new ATOM 0 HB2 ARG A 59 23.864 -3.528 8.164 1.00 0.00 H new ATOM 0 HB3 ARG A 59 25.341 -3.791 7.260 1.00 0.00 H new ATOM 0 HG2 ARG A 59 26.690 -3.559 9.278 1.00 0.00 H new ATOM 0 HG3 ARG A 59 25.287 -3.088 10.216 1.00 0.00 H new ATOM 0 HD2 ARG A 59 24.421 -5.474 9.164 1.00 0.00 H new ATOM 0 HD3 ARG A 59 26.141 -5.784 9.301 1.00 0.00 H new ATOM 0 HE ARG A 59 24.945 -4.614 11.716 1.00 0.00 H new ATOM 0 HH11 ARG A 59 25.718 -7.558 9.927 1.00 0.00 H new ATOM 0 HH12 ARG A 59 25.700 -8.578 11.370 1.00 0.00 H new ATOM 0 HH21 ARG A 59 24.926 -5.929 13.564 1.00 0.00 H new ATOM 0 HH22 ARG A 59 25.254 -7.659 13.421 1.00 0.00 H new ATOM 979 N PHE A 60 25.188 -1.117 5.503 1.00 0.00 N ATOM 980 CA PHE A 60 25.876 -0.857 4.244 1.00 0.00 C ATOM 981 C PHE A 60 25.527 0.527 3.705 1.00 0.00 C ATOM 982 O PHE A 60 26.390 1.400 3.603 1.00 0.00 O ATOM 983 CB PHE A 60 25.511 -1.924 3.210 1.00 0.00 C ATOM 984 CG PHE A 60 26.180 -3.249 3.449 1.00 0.00 C ATOM 985 CD1 PHE A 60 25.730 -4.098 4.446 1.00 0.00 C ATOM 986 CD2 PHE A 60 27.259 -3.644 2.673 1.00 0.00 C ATOM 987 CE1 PHE A 60 26.342 -5.317 4.668 1.00 0.00 C ATOM 988 CE2 PHE A 60 27.875 -4.862 2.890 1.00 0.00 C ATOM 989 CZ PHE A 60 27.416 -5.699 3.888 1.00 0.00 C ATOM 0 H PHE A 60 24.178 -0.981 5.470 1.00 0.00 H new ATOM 0 HA PHE A 60 26.949 -0.893 4.433 1.00 0.00 H new ATOM 0 HB2 PHE A 60 24.430 -2.066 3.213 1.00 0.00 H new ATOM 0 HB3 PHE A 60 25.782 -1.564 2.218 1.00 0.00 H new ATOM 0 HD1 PHE A 60 24.890 -3.804 5.058 1.00 0.00 H new ATOM 0 HD2 PHE A 60 27.622 -2.993 1.891 1.00 0.00 H new ATOM 0 HE1 PHE A 60 25.981 -5.969 5.449 1.00 0.00 H new ATOM 0 HE2 PHE A 60 28.715 -5.159 2.279 1.00 0.00 H new ATOM 0 HZ PHE A 60 27.896 -6.651 4.058 1.00 0.00 H new ATOM 999 N LEU A 61 24.258 0.720 3.365 1.00 0.00 N ATOM 1000 CA LEU A 61 23.794 1.996 2.832 1.00 0.00 C ATOM 1001 C LEU A 61 23.881 3.086 3.897 1.00 0.00 C ATOM 1002 O LEU A 61 23.220 3.009 4.932 1.00 0.00 O ATOM 1003 CB LEU A 61 22.350 1.863 2.334 1.00 0.00 C ATOM 1004 CG LEU A 61 21.882 2.923 1.329 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.488 4.286 1.634 1.00 0.00 C ATOM 1006 CD2 LEU A 61 22.225 2.488 -0.084 1.00 0.00 C ATOM 0 H LEU A 61 23.531 0.009 3.449 1.00 0.00 H new ATOM 0 HA LEU A 61 24.435 2.276 1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.234 0.881 1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 61 21.685 1.892 3.197 1.00 0.00 H new ATOM 0 HG LEU A 61 20.800 3.019 1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 61 22.135 5.013 0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 61 22.188 4.602 2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 61 23.575 4.220 1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 61 21.889 3.247 -0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 61 23.304 2.361 -0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 61 21.729 1.543 -0.304 1.00 0.00 H new ATOM 1018 N LYS A 62 24.701 4.098 3.636 1.00 0.00 N ATOM 1019 CA LYS A 62 24.875 5.201 4.574 1.00 0.00 C ATOM 1020 C LYS A 62 23.537 5.884 4.862 1.00 0.00 C ATOM 1021 O LYS A 62 22.802 6.231 3.938 1.00 0.00 O ATOM 1022 CB LYS A 62 25.871 6.219 4.014 1.00 0.00 C ATOM 1023 CG LYS A 62 27.298 5.702 3.946 1.00 0.00 C ATOM 1024 CD LYS A 62 27.652 5.224 2.548 1.00 0.00 C ATOM 1025 CE LYS A 62 28.270 3.836 2.572 1.00 0.00 C ATOM 1026 NZ LYS A 62 29.695 3.867 3.004 1.00 0.00 N ATOM 0 H LYS A 62 25.255 4.177 2.783 1.00 0.00 H new ATOM 0 HA LYS A 62 25.265 4.797 5.508 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.553 6.514 3.014 1.00 0.00 H new ATOM 0 HB3 LYS A 62 25.848 7.116 4.633 1.00 0.00 H new ATOM 0 HG2 LYS A 62 27.987 6.492 4.247 1.00 0.00 H new ATOM 0 HG3 LYS A 62 27.423 4.883 4.654 1.00 0.00 H new ATOM 0 HD2 LYS A 62 26.755 5.213 1.928 1.00 0.00 H new ATOM 0 HD3 LYS A 62 28.348 5.925 2.088 1.00 0.00 H new ATOM 0 HE2 LYS A 62 27.700 3.197 3.247 1.00 0.00 H new ATOM 0 HE3 LYS A 62 28.202 3.392 1.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 30.078 2.900 3.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 30.245 4.456 2.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 29.759 4.267 3.962 1.00 0.00 H new ATOM 1040 N PRO A 63 23.201 6.087 6.149 1.00 0.00 N ATOM 1041 CA PRO A 63 21.942 6.732 6.540 1.00 0.00 C ATOM 1042 C PRO A 63 21.733 8.065 5.832 1.00 0.00 C ATOM 1043 O PRO A 63 20.605 8.443 5.517 1.00 0.00 O ATOM 1044 CB PRO A 63 22.103 6.946 8.046 1.00 0.00 C ATOM 1045 CG PRO A 63 23.074 5.903 8.476 1.00 0.00 C ATOM 1046 CD PRO A 63 24.015 5.709 7.318 1.00 0.00 C ATOM 0 HA PRO A 63 21.075 6.128 6.274 1.00 0.00 H new ATOM 0 HB2 PRO A 63 22.474 7.947 8.266 1.00 0.00 H new ATOM 0 HB3 PRO A 63 21.151 6.838 8.565 1.00 0.00 H new ATOM 0 HG2 PRO A 63 23.614 6.217 9.369 1.00 0.00 H new ATOM 0 HG3 PRO A 63 22.563 4.973 8.723 1.00 0.00 H new ATOM 0 HD2 PRO A 63 24.901 6.337 7.411 1.00 0.00 H new ATOM 0 HD3 PRO A 63 24.361 4.678 7.250 1.00 0.00 H new ATOM 1054 N GLN A 64 22.830 8.773 5.586 1.00 0.00 N ATOM 1055 CA GLN A 64 22.771 10.066 4.917 1.00 0.00 C ATOM 1056 C GLN A 64 22.165 9.932 3.523 1.00 0.00 C ATOM 1057 O GLN A 64 21.420 10.801 3.073 1.00 0.00 O ATOM 1058 CB GLN A 64 24.170 10.674 4.821 1.00 0.00 C ATOM 1059 CG GLN A 64 24.166 12.185 4.654 1.00 0.00 C ATOM 1060 CD GLN A 64 24.992 12.643 3.468 1.00 0.00 C ATOM 1061 OE1 GLN A 64 24.458 12.912 2.392 1.00 0.00 O ATOM 1062 NE2 GLN A 64 26.302 12.733 3.660 1.00 0.00 N ATOM 0 H GLN A 64 23.771 8.472 5.840 1.00 0.00 H new ATOM 0 HA GLN A 64 22.134 10.725 5.507 1.00 0.00 H new ATOM 0 HB2 GLN A 64 24.731 10.418 5.720 1.00 0.00 H new ATOM 0 HB3 GLN A 64 24.695 10.225 3.978 1.00 0.00 H new ATOM 0 HG2 GLN A 64 23.139 12.531 4.532 1.00 0.00 H new ATOM 0 HG3 GLN A 64 24.553 12.648 5.562 1.00 0.00 H new ATOM 0 HE21 GLN A 64 26.701 12.500 4.569 1.00 0.00 H new ATOM 0 HE22 GLN A 64 26.909 13.035 2.898 1.00 0.00 H new ATOM 1071 N ASP A 65 22.492 8.837 2.845 1.00 0.00 N ATOM 1072 CA ASP A 65 21.982 8.590 1.501 1.00 0.00 C ATOM 1073 C ASP A 65 20.716 7.741 1.542 1.00 0.00 C ATOM 1074 O ASP A 65 19.887 7.802 0.634 1.00 0.00 O ATOM 1075 CB ASP A 65 23.048 7.896 0.650 1.00 0.00 C ATOM 1076 CG ASP A 65 23.335 8.640 -0.638 1.00 0.00 C ATOM 1077 OD1 ASP A 65 22.402 9.269 -1.181 1.00 0.00 O ATOM 1078 OD2 ASP A 65 24.492 8.594 -1.105 1.00 0.00 O ATOM 0 H ASP A 65 23.107 8.107 3.204 1.00 0.00 H new ATOM 0 HA ASP A 65 21.735 9.552 1.052 1.00 0.00 H new ATOM 0 HB2 ASP A 65 23.968 7.807 1.227 1.00 0.00 H new ATOM 0 HB3 ASP A 65 22.719 6.884 0.416 1.00 0.00 H new ATOM 1083 N MET A 66 20.574 6.949 2.599 1.00 0.00 N ATOM 1084 CA MET A 66 19.408 6.087 2.758 1.00 0.00 C ATOM 1085 C MET A 66 18.122 6.907 2.795 1.00 0.00 C ATOM 1086 O MET A 66 17.042 6.401 2.487 1.00 0.00 O ATOM 1087 CB MET A 66 19.532 5.259 4.038 1.00 0.00 C ATOM 1088 CG MET A 66 18.817 3.918 3.969 1.00 0.00 C ATOM 1089 SD MET A 66 17.711 3.648 5.367 1.00 0.00 S ATOM 1090 CE MET A 66 18.621 2.408 6.286 1.00 0.00 C ATOM 0 H MET A 66 21.252 6.886 3.359 1.00 0.00 H new ATOM 0 HA MET A 66 19.365 5.417 1.899 1.00 0.00 H new ATOM 0 HB2 MET A 66 20.588 5.088 4.249 1.00 0.00 H new ATOM 0 HB3 MET A 66 19.129 5.833 4.872 1.00 0.00 H new ATOM 0 HG2 MET A 66 18.245 3.863 3.043 1.00 0.00 H new ATOM 0 HG3 MET A 66 19.556 3.118 3.936 1.00 0.00 H new ATOM 0 HE1 MET A 66 18.502 2.587 7.355 1.00 0.00 H new ATOM 0 HE2 MET A 66 18.238 1.418 6.039 1.00 0.00 H new ATOM 0 HE3 MET A 66 19.678 2.464 6.024 1.00 0.00 H new ATOM 1100 N GLU A 67 18.243 8.176 3.173 1.00 0.00 N ATOM 1101 CA GLU A 67 17.091 9.064 3.253 1.00 0.00 C ATOM 1102 C GLU A 67 16.292 9.047 1.953 1.00 0.00 C ATOM 1103 O GLU A 67 15.080 9.260 1.956 1.00 0.00 O ATOM 1104 CB GLU A 67 17.546 10.491 3.567 1.00 0.00 C ATOM 1105 CG GLU A 67 17.573 10.809 5.054 1.00 0.00 C ATOM 1106 CD GLU A 67 17.192 12.246 5.351 1.00 0.00 C ATOM 1107 OE1 GLU A 67 17.977 13.152 5.000 1.00 0.00 O ATOM 1108 OE2 GLU A 67 16.109 12.465 5.932 1.00 0.00 O ATOM 0 H GLU A 67 19.129 8.612 3.429 1.00 0.00 H new ATOM 0 HA GLU A 67 16.445 8.707 4.056 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.543 10.645 3.153 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.881 11.194 3.066 1.00 0.00 H new ATOM 0 HG2 GLU A 67 16.889 10.140 5.577 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.571 10.614 5.445 1.00 0.00 H new ATOM 1115 N THR A 68 16.978 8.792 0.843 1.00 0.00 N ATOM 1116 CA THR A 68 16.329 8.751 -0.464 1.00 0.00 C ATOM 1117 C THR A 68 15.962 7.323 -0.854 1.00 0.00 C ATOM 1118 O THR A 68 15.068 7.103 -1.671 1.00 0.00 O ATOM 1119 CB THR A 68 17.241 9.360 -1.530 1.00 0.00 C ATOM 1120 OG1 THR A 68 17.729 10.622 -1.111 1.00 0.00 O ATOM 1121 CG2 THR A 68 16.556 9.551 -2.866 1.00 0.00 C ATOM 0 H THR A 68 17.982 8.611 0.822 1.00 0.00 H new ATOM 0 HA THR A 68 15.411 9.336 -0.398 1.00 0.00 H new ATOM 0 HB THR A 68 18.054 8.645 -1.657 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.312 10.994 -1.805 1.00 0.00 H new ATOM 0 HG21 THR A 68 17.259 9.987 -3.576 1.00 0.00 H new ATOM 0 HG22 THR A 68 16.213 8.586 -3.240 1.00 0.00 H new ATOM 0 HG23 THR A 68 15.702 10.218 -2.745 1.00 0.00 H new ATOM 1129 N ILE A 69 16.662 6.355 -0.270 1.00 0.00 N ATOM 1130 CA ILE A 69 16.411 4.950 -0.565 1.00 0.00 C ATOM 1131 C ILE A 69 15.092 4.483 0.043 1.00 0.00 C ATOM 1132 O ILE A 69 14.258 3.890 -0.642 1.00 0.00 O ATOM 1133 CB ILE A 69 17.551 4.054 -0.044 1.00 0.00 C ATOM 1134 CG1 ILE A 69 18.906 4.603 -0.494 1.00 0.00 C ATOM 1135 CG2 ILE A 69 17.366 2.624 -0.531 1.00 0.00 C ATOM 1136 CD1 ILE A 69 19.071 4.658 -1.996 1.00 0.00 C ATOM 0 H ILE A 69 17.406 6.518 0.409 1.00 0.00 H new ATOM 0 HA ILE A 69 16.356 4.862 -1.650 1.00 0.00 H new ATOM 0 HB ILE A 69 17.523 4.053 1.046 1.00 0.00 H new ATOM 0 HG12 ILE A 69 19.035 5.606 -0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.697 3.983 -0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 69 18.179 2.003 -0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 69 16.415 2.236 -0.167 1.00 0.00 H new ATOM 0 HG23 ILE A 69 17.371 2.607 -1.621 1.00 0.00 H new ATOM 0 HD11 ILE A 69 20.055 5.058 -2.239 1.00 0.00 H new ATOM 0 HD12 ILE A 69 18.974 3.654 -2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.302 5.302 -2.423 1.00 0.00 H new ATOM 1148 N PHE A 70 14.909 4.754 1.331 1.00 0.00 N ATOM 1149 CA PHE A 70 13.690 4.358 2.027 1.00 0.00 C ATOM 1150 C PHE A 70 12.665 5.488 2.023 1.00 0.00 C ATOM 1151 O PHE A 70 11.486 5.263 1.756 1.00 0.00 O ATOM 1152 CB PHE A 70 14.011 3.947 3.466 1.00 0.00 C ATOM 1153 CG PHE A 70 14.569 2.559 3.579 1.00 0.00 C ATOM 1154 CD1 PHE A 70 15.696 2.192 2.862 1.00 0.00 C ATOM 1155 CD2 PHE A 70 13.961 1.616 4.392 1.00 0.00 C ATOM 1156 CE1 PHE A 70 16.210 0.913 2.959 1.00 0.00 C ATOM 1157 CE2 PHE A 70 14.470 0.335 4.493 1.00 0.00 C ATOM 1158 CZ PHE A 70 15.597 -0.016 3.775 1.00 0.00 C ATOM 0 H PHE A 70 15.588 5.245 1.913 1.00 0.00 H new ATOM 0 HA PHE A 70 13.262 3.506 1.499 1.00 0.00 H new ATOM 0 HB2 PHE A 70 14.726 4.654 3.887 1.00 0.00 H new ATOM 0 HB3 PHE A 70 13.104 4.016 4.067 1.00 0.00 H new ATOM 0 HD1 PHE A 70 16.179 2.914 2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 70 13.079 1.885 4.954 1.00 0.00 H new ATOM 0 HE1 PHE A 70 17.091 0.641 2.397 1.00 0.00 H new ATOM 0 HE2 PHE A 70 13.988 -0.390 5.132 1.00 0.00 H new ATOM 0 HZ PHE A 70 15.998 -1.016 3.852 1.00 0.00 H new ATOM 1168 N VAL A 71 13.128 6.701 2.311 1.00 0.00 N ATOM 1169 CA VAL A 71 12.265 7.881 2.337 1.00 0.00 C ATOM 1170 C VAL A 71 11.540 8.005 3.693 1.00 0.00 C ATOM 1171 O VAL A 71 12.199 8.135 4.725 1.00 0.00 O ATOM 1172 CB VAL A 71 11.269 7.889 1.154 1.00 0.00 C ATOM 1173 CG1 VAL A 71 10.584 9.242 1.041 1.00 0.00 C ATOM 1174 CG2 VAL A 71 11.984 7.536 -0.143 1.00 0.00 C ATOM 0 H VAL A 71 14.105 6.895 2.532 1.00 0.00 H new ATOM 0 HA VAL A 71 12.902 8.758 2.220 1.00 0.00 H new ATOM 0 HB VAL A 71 10.504 7.136 1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 71 9.887 9.228 0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.040 9.453 1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.333 10.017 0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 71 11.270 7.546 -0.966 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.770 8.266 -0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 71 12.425 6.543 -0.057 1.00 0.00 H new ATOM 1184 N ASN A 72 10.201 7.981 3.711 1.00 0.00 N ATOM 1185 CA ASN A 72 9.464 8.116 4.964 1.00 0.00 C ATOM 1186 C ASN A 72 8.692 6.841 5.292 1.00 0.00 C ATOM 1187 O ASN A 72 7.559 6.895 5.772 1.00 0.00 O ATOM 1188 CB ASN A 72 8.503 9.303 4.882 1.00 0.00 C ATOM 1189 CG ASN A 72 8.993 10.500 5.674 1.00 0.00 C ATOM 1190 OD1 ASN A 72 10.170 10.853 5.621 1.00 0.00 O ATOM 1191 ND2 ASN A 72 8.087 11.130 6.413 1.00 0.00 N ATOM 0 H ASN A 72 9.617 7.871 2.882 1.00 0.00 H new ATOM 0 HA ASN A 72 10.185 8.290 5.763 1.00 0.00 H new ATOM 0 HB2 ASN A 72 8.373 9.590 3.839 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.524 9.001 5.254 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.357 11.943 6.967 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.122 10.801 6.426 1.00 0.00 H new ATOM 1198 N ILE A 73 9.316 5.693 5.048 1.00 0.00 N ATOM 1199 CA ILE A 73 8.683 4.409 5.329 1.00 0.00 C ATOM 1200 C ILE A 73 8.167 4.356 6.766 1.00 0.00 C ATOM 1201 O ILE A 73 7.022 3.976 7.010 1.00 0.00 O ATOM 1202 CB ILE A 73 9.659 3.236 5.093 1.00 0.00 C ATOM 1203 CG1 ILE A 73 10.119 3.223 3.637 1.00 0.00 C ATOM 1204 CG2 ILE A 73 9.006 1.908 5.454 1.00 0.00 C ATOM 1205 CD1 ILE A 73 9.023 2.847 2.665 1.00 0.00 C ATOM 0 H ILE A 73 10.256 5.625 4.658 1.00 0.00 H new ATOM 0 HA ILE A 73 7.842 4.310 4.642 1.00 0.00 H new ATOM 0 HB ILE A 73 10.527 3.374 5.737 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.503 4.209 3.376 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.946 2.520 3.531 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.712 1.096 5.280 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.717 1.918 6.505 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.121 1.758 4.836 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.418 2.857 1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.654 1.849 2.901 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.205 3.564 2.744 1.00 0.00 H new ATOM 1217 N GLU A 74 9.020 4.735 7.711 1.00 0.00 N ATOM 1218 CA GLU A 74 8.652 4.720 9.122 1.00 0.00 C ATOM 1219 C GLU A 74 7.335 5.454 9.355 1.00 0.00 C ATOM 1220 O GLU A 74 6.430 4.931 10.004 1.00 0.00 O ATOM 1221 CB GLU A 74 9.760 5.356 9.967 1.00 0.00 C ATOM 1222 CG GLU A 74 11.048 4.548 9.987 1.00 0.00 C ATOM 1223 CD GLU A 74 12.267 5.401 10.281 1.00 0.00 C ATOM 1224 OE1 GLU A 74 12.365 6.510 9.715 1.00 0.00 O ATOM 1225 OE2 GLU A 74 13.123 4.960 11.077 1.00 0.00 O ATOM 0 H GLU A 74 9.970 5.056 7.526 1.00 0.00 H new ATOM 0 HA GLU A 74 8.523 3.681 9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.972 6.353 9.582 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.401 5.478 10.989 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.968 3.763 10.739 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.178 4.055 9.024 1.00 0.00 H new ATOM 1232 N GLU A 75 7.235 6.670 8.825 1.00 0.00 N ATOM 1233 CA GLU A 75 6.029 7.474 8.982 1.00 0.00 C ATOM 1234 C GLU A 75 4.899 6.946 8.106 1.00 0.00 C ATOM 1235 O GLU A 75 3.725 7.049 8.461 1.00 0.00 O ATOM 1236 CB GLU A 75 6.316 8.935 8.628 1.00 0.00 C ATOM 1237 CG GLU A 75 6.455 9.840 9.842 1.00 0.00 C ATOM 1238 CD GLU A 75 6.203 11.298 9.513 1.00 0.00 C ATOM 1239 OE1 GLU A 75 5.022 11.683 9.387 1.00 0.00 O ATOM 1240 OE2 GLU A 75 7.187 12.055 9.381 1.00 0.00 O ATOM 0 H GLU A 75 7.974 7.119 8.284 1.00 0.00 H new ATOM 0 HA GLU A 75 5.717 7.409 10.024 1.00 0.00 H new ATOM 0 HB2 GLU A 75 7.233 8.984 8.042 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.512 9.311 7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.754 9.519 10.612 1.00 0.00 H new ATOM 0 HG3 GLU A 75 7.457 9.733 10.258 1.00 0.00 H new ATOM 1247 N LEU A 76 5.260 6.389 6.955 1.00 0.00 N ATOM 1248 CA LEU A 76 4.278 5.854 6.025 1.00 0.00 C ATOM 1249 C LEU A 76 3.633 4.590 6.582 1.00 0.00 C ATOM 1250 O LEU A 76 2.433 4.365 6.410 1.00 0.00 O ATOM 1251 CB LEU A 76 4.945 5.566 4.676 1.00 0.00 C ATOM 1252 CG LEU A 76 3.998 5.284 3.504 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.686 6.045 3.646 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.670 5.643 2.187 1.00 0.00 C ATOM 0 H LEU A 76 6.228 6.297 6.645 1.00 0.00 H new ATOM 0 HA LEU A 76 3.492 6.596 5.883 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.572 6.418 4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.607 4.709 4.796 1.00 0.00 H new ATOM 0 HG LEU A 76 3.768 4.219 3.513 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.041 5.820 2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.189 5.745 4.569 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.888 7.116 3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.987 5.438 1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.930 6.701 2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.574 5.047 2.066 1.00 0.00 H new ATOM 1266 N PHE A 77 4.430 3.778 7.268 1.00 0.00 N ATOM 1267 CA PHE A 77 3.927 2.553 7.872 1.00 0.00 C ATOM 1268 C PHE A 77 2.724 2.855 8.763 1.00 0.00 C ATOM 1269 O PHE A 77 1.864 2.000 8.973 1.00 0.00 O ATOM 1270 CB PHE A 77 5.031 1.872 8.688 1.00 0.00 C ATOM 1271 CG PHE A 77 4.550 0.718 9.521 1.00 0.00 C ATOM 1272 CD1 PHE A 77 3.801 -0.300 8.953 1.00 0.00 C ATOM 1273 CD2 PHE A 77 4.845 0.654 10.873 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.356 -1.361 9.719 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.403 -0.406 11.644 1.00 0.00 C ATOM 1276 CZ PHE A 77 3.657 -1.414 11.065 1.00 0.00 C ATOM 0 H PHE A 77 5.425 3.947 7.419 1.00 0.00 H new ATOM 0 HA PHE A 77 3.611 1.878 7.077 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.806 1.518 8.008 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.494 2.611 9.342 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.562 -0.264 7.900 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.427 1.441 11.330 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.773 -2.148 9.264 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.641 -0.445 12.697 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.310 -2.242 11.665 1.00 0.00 H new ATOM 1286 N SER A 78 2.668 4.081 9.275 1.00 0.00 N ATOM 1287 CA SER A 78 1.569 4.502 10.136 1.00 0.00 C ATOM 1288 C SER A 78 0.275 4.629 9.338 1.00 0.00 C ATOM 1289 O SER A 78 -0.775 4.144 9.760 1.00 0.00 O ATOM 1290 CB SER A 78 1.902 5.836 10.806 1.00 0.00 C ATOM 1291 OG SER A 78 0.908 6.196 11.750 1.00 0.00 O ATOM 0 H SER A 78 3.372 4.800 9.108 1.00 0.00 H new ATOM 0 HA SER A 78 1.429 3.743 10.905 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.870 5.766 11.302 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.988 6.615 10.049 1.00 0.00 H new ATOM 0 HG SER A 78 1.145 7.051 12.165 1.00 0.00 H new ATOM 1297 N VAL A 79 0.359 5.280 8.182 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.804 5.461 7.320 1.00 0.00 C ATOM 1299 C VAL A 79 -1.519 4.137 7.089 1.00 0.00 C ATOM 1300 O VAL A 79 -2.728 4.103 6.862 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.405 6.066 5.960 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.617 6.221 5.055 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.282 7.404 6.160 1.00 0.00 C ATOM 0 H VAL A 79 1.220 5.691 7.821 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.477 6.151 7.829 1.00 0.00 H new ATOM 0 HB VAL A 79 0.292 5.383 5.475 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.307 6.650 4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.070 5.245 4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.344 6.880 5.530 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.558 7.820 5.191 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.396 8.089 6.669 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.178 7.266 6.764 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.763 3.047 7.152 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.326 1.717 6.957 1.00 0.00 C ATOM 1315 C HIS A 80 -1.704 1.086 8.294 1.00 0.00 C ATOM 1316 O HIS A 80 -2.796 0.539 8.446 1.00 0.00 O ATOM 1317 CB HIS A 80 -0.329 0.821 6.220 1.00 0.00 C ATOM 1318 CG HIS A 80 0.011 1.313 4.848 1.00 0.00 C ATOM 1319 ND1 HIS A 80 -0.428 0.694 3.696 1.00 0.00 N ATOM 1320 CD2 HIS A 80 0.746 2.377 4.445 1.00 0.00 C ATOM 1321 CE1 HIS A 80 0.025 1.354 2.645 1.00 0.00 C ATOM 1322 NE2 HIS A 80 0.740 2.378 3.073 1.00 0.00 N ATOM 0 H HIS A 80 0.240 3.058 7.336 1.00 0.00 H new ATOM 0 HA HIS A 80 -2.229 1.816 6.354 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.586 0.747 6.808 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.742 -0.185 6.145 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -1.011 -0.142 3.661 1.00 0.00 H new ATOM 0 HD2 HIS A 80 1.244 3.091 5.084 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -0.158 1.099 1.612 1.00 0.00 H new ATOM 1331 N THR A 81 -0.796 1.172 9.261 1.00 0.00 N ATOM 1332 CA THR A 81 -1.039 0.615 10.586 1.00 0.00 C ATOM 1333 C THR A 81 -2.280 1.240 11.218 1.00 0.00 C ATOM 1334 O THR A 81 -3.169 0.533 11.694 1.00 0.00 O ATOM 1335 CB THR A 81 0.176 0.841 11.488 1.00 0.00 C ATOM 1336 OG1 THR A 81 1.351 0.330 10.882 1.00 0.00 O ATOM 1337 CG2 THR A 81 0.041 0.195 12.850 1.00 0.00 C ATOM 0 H THR A 81 0.113 1.621 9.152 1.00 0.00 H new ATOM 0 HA THR A 81 -1.208 -0.456 10.478 1.00 0.00 H new ATOM 0 HB THR A 81 0.239 1.921 11.623 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.784 1.037 10.360 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.937 0.395 13.438 1.00 0.00 H new ATOM 0 HG22 THR A 81 -0.828 0.606 13.363 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.083 -0.881 12.731 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.333 2.568 11.215 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.467 3.288 11.783 1.00 0.00 C ATOM 1347 C HIS A 82 -4.732 3.049 10.964 1.00 0.00 C ATOM 1348 O HIS A 82 -5.845 3.160 11.475 1.00 0.00 O ATOM 1349 CB HIS A 82 -3.165 4.787 11.848 1.00 0.00 C ATOM 1350 CG HIS A 82 -2.266 5.171 12.981 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -1.935 6.478 13.271 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -1.625 4.411 13.903 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -1.131 6.506 14.320 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -0.928 5.265 14.720 1.00 0.00 N ATOM 0 H HIS A 82 -1.605 3.167 10.826 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.634 2.912 12.792 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -2.705 5.097 10.910 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -4.103 5.334 11.939 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -1.657 3.334 13.980 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -0.712 7.393 14.772 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -0.346 4.985 15.510 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.551 2.724 9.687 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.678 2.470 8.797 1.00 0.00 C ATOM 1365 C PHE A 83 -6.582 1.380 9.362 1.00 0.00 C ATOM 1366 O PHE A 83 -7.730 1.636 9.725 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.177 2.061 7.411 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.254 2.006 6.373 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -6.663 3.157 5.720 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.845 0.800 6.039 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -7.651 3.106 4.758 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.832 0.743 5.078 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.235 1.896 4.438 1.00 0.00 C ATOM 0 H PHE A 83 -3.636 2.631 9.247 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.256 3.390 8.712 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.410 2.766 7.089 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.702 1.083 7.481 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -6.204 4.103 5.966 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -6.530 -0.106 6.536 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -7.967 4.009 4.257 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -8.289 -0.203 4.827 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.008 1.853 3.685 1.00 0.00 H new ATOM 1383 N LEU A 84 -6.055 0.163 9.430 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.806 -0.969 9.947 1.00 0.00 C ATOM 1385 C LEU A 84 -7.322 -0.686 11.353 1.00 0.00 C ATOM 1386 O LEU A 84 -8.419 -1.108 11.720 1.00 0.00 O ATOM 1387 CB LEU A 84 -5.928 -2.220 9.956 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.280 -2.569 8.615 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -3.844 -2.066 8.566 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.321 -4.070 8.383 1.00 0.00 C ATOM 0 H LEU A 84 -5.106 -0.063 9.132 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.663 -1.135 9.295 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.141 -2.087 10.698 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.533 -3.067 10.281 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.844 -2.077 7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.401 -2.324 7.604 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.833 -0.983 8.692 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.268 -2.530 9.367 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.856 -4.303 7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.779 -4.577 9.182 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.357 -4.409 8.376 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.523 0.030 12.137 1.00 0.00 N ATOM 1403 CA LYS A 85 -6.901 0.372 13.503 1.00 0.00 C ATOM 1404 C LYS A 85 -8.204 1.164 13.522 1.00 0.00 C ATOM 1405 O LYS A 85 -8.948 1.132 14.501 1.00 0.00 O ATOM 1406 CB LYS A 85 -5.788 1.180 14.176 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.447 0.696 15.575 1.00 0.00 C ATOM 1408 CD LYS A 85 -5.585 1.811 16.600 1.00 0.00 C ATOM 1409 CE LYS A 85 -5.786 1.257 18.002 1.00 0.00 C ATOM 1410 NZ LYS A 85 -6.760 2.067 18.786 1.00 0.00 N ATOM 0 H LYS A 85 -5.611 0.384 11.850 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.051 -0.555 14.056 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.892 1.135 13.557 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.089 2.226 14.226 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.104 -0.131 15.845 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.427 0.311 15.589 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.694 2.438 16.580 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.429 2.448 16.335 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.138 0.228 17.938 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.829 1.235 18.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.869 1.656 19.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.412 3.044 18.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.680 2.068 18.302 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.476 1.869 12.429 1.00 0.00 N ATOM 1425 CA GLU A 86 -9.692 2.665 12.316 1.00 0.00 C ATOM 1426 C GLU A 86 -10.818 1.850 11.687 1.00 0.00 C ATOM 1427 O GLU A 86 -11.934 1.812 12.204 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.428 3.918 11.479 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.378 4.840 12.079 1.00 0.00 C ATOM 1430 CD GLU A 86 -8.959 5.798 13.099 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -9.589 6.794 12.688 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -8.783 5.553 14.311 1.00 0.00 O ATOM 0 H GLU A 86 -7.871 1.905 11.609 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.998 2.962 13.319 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.108 3.618 10.481 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.361 4.470 11.362 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.600 4.240 12.551 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.901 5.410 11.281 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.515 1.201 10.568 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.500 0.387 9.865 1.00 0.00 C ATOM 1441 C LEU A 87 -11.942 -0.792 10.723 1.00 0.00 C ATOM 1442 O LEU A 87 -13.062 -1.286 10.588 1.00 0.00 O ATOM 1443 CB LEU A 87 -10.923 -0.119 8.544 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.926 0.901 7.404 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -9.920 2.009 7.678 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -10.626 0.220 6.078 1.00 0.00 C ATOM 0 H LEU A 87 -9.595 1.223 10.128 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.370 1.011 9.659 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.898 -0.447 8.715 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.490 -0.995 8.229 1.00 0.00 H new ATOM 0 HG LEU A 87 -11.919 1.347 7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.935 2.726 6.857 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.181 2.516 8.607 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.922 1.580 7.767 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.632 0.961 5.279 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.645 -0.254 6.126 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.385 -0.536 5.878 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.055 -1.240 11.605 1.00 0.00 N ATOM 1459 CA LYS A 88 -11.355 -2.358 12.490 1.00 0.00 C ATOM 1460 C LYS A 88 -12.688 -2.142 13.199 1.00 0.00 C ATOM 1461 O LYS A 88 -13.582 -2.986 13.135 1.00 0.00 O ATOM 1462 CB LYS A 88 -10.237 -2.524 13.522 1.00 0.00 C ATOM 1463 CG LYS A 88 -10.552 -3.545 14.603 1.00 0.00 C ATOM 1464 CD LYS A 88 -9.433 -4.562 14.755 1.00 0.00 C ATOM 1465 CE LYS A 88 -9.965 -5.985 14.715 1.00 0.00 C ATOM 1466 NZ LYS A 88 -8.960 -6.968 15.203 1.00 0.00 N ATOM 0 H LYS A 88 -10.122 -0.845 11.726 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.426 -3.264 11.888 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.322 -2.821 13.009 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.041 -1.560 13.991 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.711 -3.033 15.552 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -11.481 -4.059 14.359 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -8.703 -4.423 13.958 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -8.912 -4.393 15.698 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -10.865 -6.053 15.326 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -10.252 -6.236 13.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -9.362 -7.926 15.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -8.110 -6.922 14.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -8.704 -6.744 16.186 1.00 0.00 H new ATOM 1480 N ASP A 89 -12.813 -1.002 13.867 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.035 -0.666 14.587 1.00 0.00 C ATOM 1482 C ASP A 89 -15.084 -0.073 13.649 1.00 0.00 C ATOM 1483 O ASP A 89 -16.271 -0.046 13.973 1.00 0.00 O ATOM 1484 CB ASP A 89 -13.729 0.321 15.714 1.00 0.00 C ATOM 1485 CG ASP A 89 -13.689 -0.346 17.074 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -13.366 -1.551 17.135 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -13.979 0.336 18.079 1.00 0.00 O ATOM 0 H ASP A 89 -12.082 -0.293 13.925 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.437 -1.586 15.012 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.770 0.803 15.521 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.485 1.106 15.720 1.00 0.00 H new ATOM 1492 N ALA A 90 -14.642 0.411 12.491 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.553 1.011 11.521 1.00 0.00 C ATOM 1494 C ALA A 90 -16.321 -0.059 10.753 1.00 0.00 C ATOM 1495 O ALA A 90 -17.511 0.095 10.476 1.00 0.00 O ATOM 1496 CB ALA A 90 -14.787 1.906 10.560 1.00 0.00 C ATOM 0 H ALA A 90 -13.664 0.400 12.203 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.276 1.618 12.067 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.479 2.346 9.843 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.290 2.699 11.119 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.041 1.315 10.029 1.00 0.00 H new ATOM 1502 N LEU A 91 -15.632 -1.141 10.408 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.227 -2.231 9.677 1.00 0.00 C ATOM 1504 C LEU A 91 -17.325 -2.908 10.489 1.00 0.00 C ATOM 1505 O LEU A 91 -18.379 -3.257 9.957 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.132 -3.229 9.340 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.271 -2.864 8.131 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -12.984 -3.673 8.134 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -15.043 -3.081 6.841 1.00 0.00 C ATOM 0 H LEU A 91 -14.646 -1.278 10.632 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.687 -1.847 8.766 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.483 -3.339 10.209 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.591 -4.201 9.159 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.011 -1.807 8.196 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.382 -3.402 7.267 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.424 -3.462 9.045 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.222 -4.736 8.092 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.414 -2.816 5.991 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.335 -4.128 6.763 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.935 -2.455 6.841 1.00 0.00 H new ATOM 1521 N ALA A 92 -17.074 -3.082 11.783 1.00 0.00 N ATOM 1522 CA ALA A 92 -18.043 -3.713 12.671 1.00 0.00 C ATOM 1523 C ALA A 92 -19.420 -3.075 12.520 1.00 0.00 C ATOM 1524 O ALA A 92 -20.440 -3.706 12.796 1.00 0.00 O ATOM 1525 CB ALA A 92 -17.573 -3.624 14.116 1.00 0.00 C ATOM 0 H ALA A 92 -16.208 -2.795 12.239 1.00 0.00 H new ATOM 0 HA ALA A 92 -18.124 -4.764 12.392 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -18.307 -4.099 14.767 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.614 -4.132 14.219 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.461 -2.577 14.398 1.00 0.00 H new ATOM 1531 N GLY A 93 -19.442 -1.823 12.076 1.00 0.00 N ATOM 1532 CA GLY A 93 -20.699 -1.120 11.895 1.00 0.00 C ATOM 1533 C GLY A 93 -21.715 -1.938 11.119 1.00 0.00 C ATOM 1534 O GLY A 93 -21.355 -2.916 10.463 1.00 0.00 O ATOM 0 H GLY A 93 -18.611 -1.282 11.838 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -21.112 -0.864 12.871 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.515 -0.182 11.371 1.00 0.00 H new ATOM 1538 N PRO A 94 -23.003 -1.559 11.174 1.00 0.00 N ATOM 1539 CA PRO A 94 -24.072 -2.278 10.474 1.00 0.00 C ATOM 1540 C PRO A 94 -23.916 -2.217 8.957 1.00 0.00 C ATOM 1541 O PRO A 94 -24.726 -1.600 8.266 1.00 0.00 O ATOM 1542 CB PRO A 94 -25.351 -1.549 10.904 1.00 0.00 C ATOM 1543 CG PRO A 94 -24.970 -0.764 12.115 1.00 0.00 C ATOM 1544 CD PRO A 94 -23.521 -0.414 11.938 1.00 0.00 C ATOM 0 HA PRO A 94 -24.069 -3.339 10.723 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -25.717 -0.896 10.111 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -26.150 -2.256 11.129 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -25.581 0.134 12.206 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -25.123 -1.347 13.023 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -23.394 0.524 11.398 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -23.012 -0.302 12.895 1.00 0.00 H new ATOM 1552 N GLY A 95 -22.873 -2.861 8.446 1.00 0.00 N ATOM 1553 CA GLY A 95 -22.638 -2.871 7.013 1.00 0.00 C ATOM 1554 C GLY A 95 -21.254 -2.373 6.632 1.00 0.00 C ATOM 1555 O GLY A 95 -20.848 -2.488 5.475 1.00 0.00 O ATOM 0 H GLY A 95 -22.186 -3.376 8.997 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.769 -3.886 6.637 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.388 -2.250 6.524 1.00 0.00 H new ATOM 1559 N ALA A 96 -20.527 -1.817 7.599 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.186 -1.303 7.343 1.00 0.00 C ATOM 1561 C ALA A 96 -19.232 -0.113 6.390 1.00 0.00 C ATOM 1562 O ALA A 96 -18.439 -0.024 5.453 1.00 0.00 O ATOM 1563 CB ALA A 96 -18.296 -2.400 6.780 1.00 0.00 C ATOM 0 H ALA A 96 -20.844 -1.712 8.563 1.00 0.00 H new ATOM 0 HA ALA A 96 -18.765 -0.964 8.290 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -17.299 -2.000 6.594 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.231 -3.219 7.496 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.719 -2.768 5.845 1.00 0.00 H new ATOM 1569 N THR A 97 -20.172 0.794 6.632 1.00 0.00 N ATOM 1570 CA THR A 97 -20.326 1.977 5.795 1.00 0.00 C ATOM 1571 C THR A 97 -19.665 3.193 6.437 1.00 0.00 C ATOM 1572 O THR A 97 -19.213 4.103 5.743 1.00 0.00 O ATOM 1573 CB THR A 97 -21.810 2.260 5.546 1.00 0.00 C ATOM 1574 OG1 THR A 97 -21.978 3.503 4.888 1.00 0.00 O ATOM 1575 CG2 THR A 97 -22.637 2.294 6.812 1.00 0.00 C ATOM 0 H THR A 97 -20.839 0.732 7.401 1.00 0.00 H new ATOM 0 HA THR A 97 -19.834 1.782 4.842 1.00 0.00 H new ATOM 0 HB THR A 97 -22.161 1.434 4.928 1.00 0.00 H new ATOM 0 HG1 THR A 97 -22.932 3.666 4.736 1.00 0.00 H new ATOM 0 HG21 THR A 97 -23.678 2.499 6.561 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.569 1.331 7.317 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.261 3.077 7.471 1.00 0.00 H new ATOM 1583 N THR A 98 -19.614 3.201 7.766 1.00 0.00 N ATOM 1584 CA THR A 98 -19.022 4.311 8.507 1.00 0.00 C ATOM 1585 C THR A 98 -17.585 4.578 8.067 1.00 0.00 C ATOM 1586 O THR A 98 -17.049 5.663 8.297 1.00 0.00 O ATOM 1587 CB THR A 98 -19.056 4.018 10.008 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.187 4.891 10.707 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.659 2.599 10.353 1.00 0.00 C ATOM 0 H THR A 98 -19.976 2.450 8.353 1.00 0.00 H new ATOM 0 HA THR A 98 -19.612 5.203 8.294 1.00 0.00 H new ATOM 0 HB THR A 98 -20.093 4.168 10.308 1.00 0.00 H new ATOM 0 HG1 THR A 98 -18.223 4.690 11.665 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.705 2.461 11.433 1.00 0.00 H new ATOM 0 HG22 THR A 98 -19.343 1.902 9.868 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.643 2.411 10.006 1.00 0.00 H new ATOM 1597 N LEU A 99 -16.959 3.585 7.445 1.00 0.00 N ATOM 1598 CA LEU A 99 -15.578 3.717 6.993 1.00 0.00 C ATOM 1599 C LEU A 99 -15.370 5.006 6.203 1.00 0.00 C ATOM 1600 O LEU A 99 -14.256 5.525 6.130 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.181 2.514 6.136 1.00 0.00 C ATOM 1602 CG LEU A 99 -14.795 1.261 6.923 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -16.026 0.620 7.544 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.071 0.270 6.024 1.00 0.00 C ATOM 0 H LEU A 99 -17.385 2.681 7.242 1.00 0.00 H new ATOM 0 HA LEU A 99 -14.943 3.754 7.878 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.012 2.268 5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.342 2.800 5.502 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.119 1.553 7.727 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.731 -0.270 8.100 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.503 1.329 8.221 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.727 0.341 6.757 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -13.804 -0.616 6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.723 -0.017 5.199 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.167 0.732 5.628 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.445 5.521 5.612 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.364 6.746 4.823 1.00 0.00 C ATOM 1618 C TYR A 100 -15.629 7.845 5.590 1.00 0.00 C ATOM 1619 O TYR A 100 -14.701 8.466 5.072 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.769 7.220 4.421 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.519 7.949 5.517 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -18.406 9.326 5.662 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -19.336 7.261 6.405 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -19.088 9.997 6.659 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -20.021 7.924 7.405 1.00 0.00 C ATOM 1626 CZ TYR A 100 -19.894 9.291 7.527 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.573 9.956 8.523 1.00 0.00 O ATOM 0 H TYR A 100 -17.378 5.111 5.664 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.797 6.528 3.918 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.684 7.878 3.556 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.355 6.356 4.108 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -17.775 9.881 4.984 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -19.437 6.190 6.312 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -18.990 11.068 6.758 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -20.652 7.374 8.087 1.00 0.00 H new ATOM 0 HH TYR A 100 -21.097 9.314 9.047 1.00 0.00 H new ATOM 1637 N GLN A 101 -16.049 8.071 6.832 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.436 9.091 7.677 1.00 0.00 C ATOM 1639 C GLN A 101 -13.923 8.914 7.743 1.00 0.00 C ATOM 1640 O GLN A 101 -13.175 9.891 7.780 1.00 0.00 O ATOM 1641 CB GLN A 101 -16.028 9.032 9.087 1.00 0.00 C ATOM 1642 CG GLN A 101 -16.228 10.398 9.723 1.00 0.00 C ATOM 1643 CD GLN A 101 -15.343 10.613 10.936 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -14.419 9.840 11.189 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -15.625 11.666 11.694 1.00 0.00 N ATOM 0 H GLN A 101 -16.812 7.561 7.276 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.648 10.065 7.237 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.987 8.515 9.048 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.372 8.438 9.723 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -16.020 11.172 8.985 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.272 10.509 10.016 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -16.401 12.280 11.446 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.066 11.861 12.525 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.477 7.662 7.766 1.00 0.00 N ATOM 1655 CA VAL A 102 -12.053 7.358 7.838 1.00 0.00 C ATOM 1656 C VAL A 102 -11.344 7.666 6.519 1.00 0.00 C ATOM 1657 O VAL A 102 -10.116 7.706 6.467 1.00 0.00 O ATOM 1658 CB VAL A 102 -11.810 5.880 8.210 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.321 5.572 8.260 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.471 5.548 9.539 1.00 0.00 C ATOM 0 H VAL A 102 -14.082 6.841 7.736 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.639 7.996 8.619 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.259 5.256 7.437 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.175 4.525 8.524 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.876 5.766 7.284 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.843 6.205 9.008 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.289 4.502 9.785 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.054 6.182 10.321 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.545 5.722 9.465 1.00 0.00 H new ATOM 1670 N PHE A 103 -12.113 7.871 5.453 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.541 8.156 4.143 1.00 0.00 C ATOM 1672 C PHE A 103 -11.481 9.659 3.867 1.00 0.00 C ATOM 1673 O PHE A 103 -10.763 10.103 2.970 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.358 7.458 3.053 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.230 5.962 3.081 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -10.985 5.367 3.202 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.352 5.152 3.001 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -10.860 3.992 3.235 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.232 3.776 3.036 1.00 0.00 C ATOM 1680 CZ PHE A 103 -11.984 3.195 3.151 1.00 0.00 C ATOM 0 H PHE A 103 -13.132 7.845 5.472 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.520 7.775 4.136 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.408 7.728 3.167 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -12.038 7.825 2.078 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -10.102 5.985 3.271 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.330 5.601 2.910 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.883 3.540 3.326 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -14.113 3.155 2.973 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.888 2.120 3.175 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.238 10.440 4.635 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.284 11.887 4.444 1.00 0.00 C ATOM 1692 C ILE A 104 -11.172 12.602 5.208 1.00 0.00 C ATOM 1693 O ILE A 104 -10.678 13.641 4.768 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.639 12.466 4.894 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -14.789 11.631 4.331 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -13.769 13.917 4.455 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.922 11.727 2.829 1.00 0.00 C ATOM 0 H ILE A 104 -12.826 10.096 5.394 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.146 12.057 3.376 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.687 12.430 5.982 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.640 10.588 4.609 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.722 11.954 4.792 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.732 14.311 4.781 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.967 14.505 4.901 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.702 13.976 3.369 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.757 11.110 2.498 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -15.102 12.764 2.545 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.003 11.376 2.359 1.00 0.00 H new ATOM 1709 N LYS A 105 -10.800 12.061 6.363 1.00 0.00 N ATOM 1710 CA LYS A 105 -9.786 12.690 7.205 1.00 0.00 C ATOM 1711 C LYS A 105 -8.391 12.117 6.959 1.00 0.00 C ATOM 1712 O LYS A 105 -7.396 12.697 7.393 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.157 12.525 8.681 1.00 0.00 C ATOM 1714 CG LYS A 105 -9.880 13.761 9.522 1.00 0.00 C ATOM 1715 CD LYS A 105 -11.119 14.209 10.280 1.00 0.00 C ATOM 1716 CE LYS A 105 -10.761 14.801 11.634 1.00 0.00 C ATOM 1717 NZ LYS A 105 -11.961 15.318 12.350 1.00 0.00 N ATOM 0 H LYS A 105 -11.182 11.193 6.737 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.759 13.748 6.943 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.216 12.276 8.755 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.602 11.683 9.094 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -9.077 13.549 10.228 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -9.534 14.570 8.879 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -11.660 14.949 9.690 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -11.789 13.360 10.419 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -10.273 14.041 12.245 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -10.043 15.610 11.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -11.674 15.713 13.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -12.412 16.061 11.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -12.635 14.541 12.503 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.315 10.980 6.275 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.026 10.342 6.019 1.00 0.00 C ATOM 1733 C TYR A 106 -6.252 11.037 4.904 1.00 0.00 C ATOM 1734 O TYR A 106 -5.073 10.749 4.695 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.211 8.869 5.668 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.307 7.954 6.459 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -4.926 8.122 6.445 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.838 6.935 7.238 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -4.102 7.289 7.179 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -6.021 6.099 7.972 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.654 6.279 7.940 1.00 0.00 C ATOM 1742 OH TYR A 106 -3.839 5.448 8.672 1.00 0.00 O ATOM 0 H TYR A 106 -9.120 10.485 5.891 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.446 10.427 6.938 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.249 8.587 5.845 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -7.020 8.728 4.604 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.492 8.914 5.853 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -7.908 6.794 7.270 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.031 7.428 7.157 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.450 5.308 8.569 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.631 4.648 8.146 1.00 0.00 H new ATOM 1752 N LYS A 107 -6.901 11.954 4.190 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.241 12.674 3.103 1.00 0.00 C ATOM 1754 C LYS A 107 -4.865 13.173 3.540 1.00 0.00 C ATOM 1755 O LYS A 107 -3.880 13.011 2.821 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.101 13.852 2.636 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.266 14.944 3.680 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.042 16.129 3.128 1.00 0.00 C ATOM 1759 CE LYS A 107 -9.513 15.796 2.945 1.00 0.00 C ATOM 1760 NZ LYS A 107 -10.006 16.177 1.593 1.00 0.00 N ATOM 0 H LYS A 107 -7.875 12.215 4.342 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.112 11.982 2.271 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.654 14.283 1.740 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.086 13.481 2.353 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.784 14.542 4.550 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.285 15.276 4.019 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.942 16.978 3.805 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.615 16.431 2.172 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.665 14.728 3.099 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.099 16.314 3.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.014 15.933 1.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.885 17.201 1.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.464 15.664 0.869 1.00 0.00 H new ATOM 1774 N GLU A 108 -4.803 13.727 4.751 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.558 14.255 5.310 1.00 0.00 C ATOM 1776 C GLU A 108 -2.361 13.363 4.983 1.00 0.00 C ATOM 1777 O GLU A 108 -1.386 13.813 4.382 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.689 14.407 6.827 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.612 15.849 7.302 1.00 0.00 C ATOM 1780 CD GLU A 108 -2.996 15.976 8.681 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -3.112 15.018 9.474 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -2.396 17.032 8.968 1.00 0.00 O ATOM 0 H GLU A 108 -5.609 13.822 5.369 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.381 15.229 4.854 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.639 13.978 7.146 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.900 13.831 7.311 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.026 16.431 6.591 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.614 16.277 7.315 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.439 12.099 5.385 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.354 11.154 5.137 1.00 0.00 C ATOM 1791 C ARG A 109 -1.437 10.589 3.722 1.00 0.00 C ATOM 1792 O ARG A 109 -0.424 10.445 3.036 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.373 10.011 6.161 1.00 0.00 C ATOM 1794 CG ARG A 109 -2.045 10.360 7.482 1.00 0.00 C ATOM 1795 CD ARG A 109 -1.220 9.891 8.669 1.00 0.00 C ATOM 1796 NE ARG A 109 -0.978 10.967 9.625 1.00 0.00 N ATOM 1797 CZ ARG A 109 -0.193 12.009 9.378 1.00 0.00 C ATOM 1798 NH1 ARG A 109 0.427 12.112 8.210 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -0.025 12.950 10.297 1.00 0.00 N ATOM 0 H ARG A 109 -3.238 11.705 5.882 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.414 11.697 5.242 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -1.885 9.155 5.722 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.347 9.701 6.360 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.191 11.438 7.543 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -3.033 9.902 7.521 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.737 9.071 9.169 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.266 9.499 8.316 1.00 0.00 H new ATOM 0 HE ARG A 109 -1.438 10.916 10.534 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.301 11.390 7.500 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.030 12.913 8.021 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.499 12.875 11.197 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.579 13.749 10.104 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.650 10.278 3.278 1.00 0.00 N ATOM 1814 CA PHE A 110 -2.844 9.758 1.931 1.00 0.00 C ATOM 1815 C PHE A 110 -2.182 10.679 0.912 1.00 0.00 C ATOM 1816 O PHE A 110 -1.753 10.238 -0.153 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.333 9.603 1.625 1.00 0.00 C ATOM 1818 CG PHE A 110 -4.860 8.233 1.935 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.654 7.666 3.184 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -5.545 7.503 0.977 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.131 6.401 3.472 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -6.024 6.238 1.261 1.00 0.00 C ATOM 1823 CZ PHE A 110 -5.817 5.688 2.511 1.00 0.00 C ATOM 0 H PHE A 110 -3.505 10.376 3.825 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.378 8.775 1.867 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.894 10.340 2.200 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.506 9.822 0.571 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.115 8.219 3.939 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -5.706 7.927 -0.003 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.967 5.971 4.449 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.559 5.680 0.507 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.192 4.700 2.736 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.063 11.953 1.274 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.399 12.929 0.423 1.00 0.00 C ATOM 1835 C LEU A 111 0.102 12.672 0.411 1.00 0.00 C ATOM 1836 O LEU A 111 0.773 12.893 -0.597 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.691 14.345 0.917 1.00 0.00 C ATOM 1838 CG LEU A 111 -3.162 14.753 0.850 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.554 15.544 2.089 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.433 15.555 -0.413 1.00 0.00 C ATOM 0 H LEU A 111 -2.419 12.332 2.152 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.781 12.830 -0.593 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.350 14.433 1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.105 15.049 0.326 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.772 13.850 0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.605 15.826 2.023 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.397 14.931 2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.941 16.443 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.485 15.838 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.816 16.453 -0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.193 14.950 -1.287 1.00 0.00 H new ATOM 1852 N VAL A 112 0.618 12.166 1.533 1.00 0.00 N ATOM 1853 CA VAL A 112 2.031 11.812 1.636 1.00 0.00 C ATOM 1854 C VAL A 112 2.432 10.948 0.450 1.00 0.00 C ATOM 1855 O VAL A 112 3.556 11.030 -0.046 1.00 0.00 O ATOM 1856 CB VAL A 112 2.333 11.051 2.947 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.785 10.595 2.993 1.00 0.00 C ATOM 1858 CG2 VAL A 112 2.000 11.914 4.154 1.00 0.00 C ATOM 0 H VAL A 112 0.078 11.993 2.381 1.00 0.00 H new ATOM 0 HA VAL A 112 2.607 12.738 1.638 1.00 0.00 H new ATOM 0 HB VAL A 112 1.703 10.162 2.975 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.970 10.062 3.926 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.985 9.932 2.151 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.441 11.463 2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.219 11.362 5.068 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.600 12.824 4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.942 12.176 4.133 1.00 0.00 H new ATOM 1868 N TYR A 113 1.484 10.141 -0.018 1.00 0.00 N ATOM 1869 CA TYR A 113 1.717 9.287 -1.177 1.00 0.00 C ATOM 1870 C TYR A 113 2.273 10.106 -2.337 1.00 0.00 C ATOM 1871 O TYR A 113 3.218 9.690 -3.008 1.00 0.00 O ATOM 1872 CB TYR A 113 0.420 8.601 -1.603 1.00 0.00 C ATOM 1873 CG TYR A 113 0.004 7.466 -0.696 1.00 0.00 C ATOM 1874 CD1 TYR A 113 0.935 6.545 -0.232 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.318 7.317 -0.304 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.556 5.506 0.596 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.706 6.279 0.519 1.00 0.00 C ATOM 1878 CZ TYR A 113 -0.766 5.376 0.969 1.00 0.00 C ATOM 1879 OH TYR A 113 -1.146 4.344 1.793 1.00 0.00 O ATOM 0 H TYR A 113 0.551 10.061 0.386 1.00 0.00 H new ATOM 0 HA TYR A 113 2.446 8.525 -0.900 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.379 9.342 -1.633 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.538 8.219 -2.617 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.970 6.643 -0.523 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.057 8.025 -0.649 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.291 4.799 0.950 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.741 6.175 0.809 1.00 0.00 H new ATOM 0 HH TYR A 113 -0.349 3.885 2.132 1.00 0.00 H new ATOM 1889 N GLY A 114 1.685 11.278 -2.559 1.00 0.00 N ATOM 1890 CA GLY A 114 2.149 12.150 -3.619 1.00 0.00 C ATOM 1891 C GLY A 114 3.619 12.482 -3.472 1.00 0.00 C ATOM 1892 O GLY A 114 4.445 12.047 -4.274 1.00 0.00 O ATOM 0 H GLY A 114 0.896 11.638 -2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.979 11.672 -4.584 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.566 13.071 -3.613 1.00 0.00 H new ATOM 1896 N ARG A 115 3.951 13.237 -2.429 1.00 0.00 N ATOM 1897 CA ARG A 115 5.337 13.592 -2.161 1.00 0.00 C ATOM 1898 C ARG A 115 6.194 12.336 -2.087 1.00 0.00 C ATOM 1899 O ARG A 115 7.367 12.345 -2.460 1.00 0.00 O ATOM 1900 CB ARG A 115 5.444 14.376 -0.851 1.00 0.00 C ATOM 1901 CG ARG A 115 5.246 15.874 -1.020 1.00 0.00 C ATOM 1902 CD ARG A 115 3.772 16.233 -1.120 1.00 0.00 C ATOM 1903 NE ARG A 115 3.466 17.483 -0.431 1.00 0.00 N ATOM 1904 CZ ARG A 115 2.236 17.853 -0.088 1.00 0.00 C ATOM 1905 NH1 ARG A 115 1.203 17.070 -0.370 1.00 0.00 N ATOM 1906 NH2 ARG A 115 2.039 19.005 0.538 1.00 0.00 N ATOM 0 H ARG A 115 3.280 13.613 -1.759 1.00 0.00 H new ATOM 0 HA ARG A 115 5.698 14.221 -2.975 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.702 13.997 -0.149 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.423 14.195 -0.408 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.693 16.399 -0.176 1.00 0.00 H new ATOM 0 HG3 ARG A 115 5.766 16.212 -1.917 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.490 16.319 -2.169 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.173 15.428 -0.694 1.00 0.00 H new ATOM 0 HE ARG A 115 4.239 18.107 -0.200 1.00 0.00 H new ATOM 0 HH11 ARG A 115 1.352 16.183 -0.851 1.00 0.00 H new ATOM 0 HH12 ARG A 115 0.260 17.355 -0.106 1.00 0.00 H new ATOM 0 HH21 ARG A 115 2.832 19.609 0.757 1.00 0.00 H new ATOM 0 HH22 ARG A 115 1.095 19.288 0.801 1.00 0.00 H new ATOM 1920 N TYR A 116 5.588 11.249 -1.616 1.00 0.00 N ATOM 1921 CA TYR A 116 6.279 9.970 -1.515 1.00 0.00 C ATOM 1922 C TYR A 116 6.748 9.511 -2.889 1.00 0.00 C ATOM 1923 O TYR A 116 7.879 9.055 -3.048 1.00 0.00 O ATOM 1924 CB TYR A 116 5.353 8.919 -0.898 1.00 0.00 C ATOM 1925 CG TYR A 116 6.051 7.626 -0.543 1.00 0.00 C ATOM 1926 CD1 TYR A 116 7.170 7.621 0.281 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.586 6.409 -1.025 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.808 6.439 0.609 1.00 0.00 C ATOM 1929 CE2 TYR A 116 6.218 5.225 -0.701 1.00 0.00 C ATOM 1930 CZ TYR A 116 7.328 5.245 0.116 1.00 0.00 C ATOM 1931 OH TYR A 116 7.958 4.066 0.439 1.00 0.00 O ATOM 0 H TYR A 116 4.619 11.230 -1.298 1.00 0.00 H new ATOM 0 HA TYR A 116 7.151 10.095 -0.872 1.00 0.00 H new ATOM 0 HB2 TYR A 116 4.896 9.333 0.001 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.545 8.705 -1.597 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.547 8.555 0.671 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.715 6.389 -1.664 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.678 6.451 1.248 1.00 0.00 H new ATOM 0 HE2 TYR A 116 5.844 4.288 -1.086 1.00 0.00 H new ATOM 0 HH TYR A 116 7.298 3.424 0.774 1.00 0.00 H new ATOM 1941 N CYS A 117 5.881 9.678 -3.887 1.00 0.00 N ATOM 1942 CA CYS A 117 6.196 9.302 -5.263 1.00 0.00 C ATOM 1943 C CYS A 117 7.335 10.152 -5.836 1.00 0.00 C ATOM 1944 O CYS A 117 7.860 9.854 -6.909 1.00 0.00 O ATOM 1945 CB CYS A 117 4.952 9.449 -6.141 1.00 0.00 C ATOM 1946 SG CYS A 117 5.106 8.688 -7.775 1.00 0.00 S ATOM 0 H CYS A 117 4.949 10.074 -3.766 1.00 0.00 H new ATOM 0 HA CYS A 117 6.523 8.262 -5.256 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.101 9.005 -5.624 1.00 0.00 H new ATOM 0 HB3 CYS A 117 4.732 10.509 -6.265 1.00 0.00 H new ATOM 0 HG CYS A 117 4.999 7.397 -7.664 1.00 0.00 H new ATOM 1952 N SER A 118 7.701 11.218 -5.126 1.00 0.00 N ATOM 1953 CA SER A 118 8.765 12.114 -5.571 1.00 0.00 C ATOM 1954 C SER A 118 10.134 11.595 -5.144 1.00 0.00 C ATOM 1955 O SER A 118 11.106 11.687 -5.895 1.00 0.00 O ATOM 1956 CB SER A 118 8.543 13.519 -5.006 1.00 0.00 C ATOM 1957 OG SER A 118 9.110 13.644 -3.712 1.00 0.00 O ATOM 0 H SER A 118 7.274 11.482 -4.238 1.00 0.00 H new ATOM 0 HA SER A 118 8.738 12.155 -6.660 1.00 0.00 H new ATOM 0 HB2 SER A 118 8.987 14.257 -5.674 1.00 0.00 H new ATOM 0 HB3 SER A 118 7.475 13.732 -4.961 1.00 0.00 H new ATOM 0 HG SER A 118 8.443 13.398 -3.037 1.00 0.00 H new ATOM 1963 N GLN A 119 10.210 11.080 -3.922 1.00 0.00 N ATOM 1964 CA GLN A 119 11.448 10.502 -3.415 1.00 0.00 C ATOM 1965 C GLN A 119 11.509 9.046 -3.834 1.00 0.00 C ATOM 1966 O GLN A 119 12.563 8.522 -4.196 1.00 0.00 O ATOM 1967 CB GLN A 119 11.518 10.623 -1.891 1.00 0.00 C ATOM 1968 CG GLN A 119 11.762 12.042 -1.405 1.00 0.00 C ATOM 1969 CD GLN A 119 12.995 12.667 -2.027 1.00 0.00 C ATOM 1970 OE1 GLN A 119 14.054 12.043 -2.096 1.00 0.00 O ATOM 1971 NE2 GLN A 119 12.862 13.906 -2.485 1.00 0.00 N ATOM 0 H GLN A 119 9.430 11.051 -3.265 1.00 0.00 H new ATOM 0 HA GLN A 119 12.299 11.042 -3.829 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.585 10.256 -1.462 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.315 9.978 -1.520 1.00 0.00 H new ATOM 0 HG2 GLN A 119 10.892 12.656 -1.636 1.00 0.00 H new ATOM 0 HG3 GLN A 119 11.869 12.037 -0.320 1.00 0.00 H new ATOM 0 HE21 GLN A 119 11.965 14.385 -2.407 1.00 0.00 H new ATOM 0 HE22 GLN A 119 13.657 14.379 -2.915 1.00 0.00 H new ATOM 1980 N VAL A 120 10.341 8.423 -3.829 1.00 0.00 N ATOM 1981 CA VAL A 120 10.185 7.054 -4.279 1.00 0.00 C ATOM 1982 C VAL A 120 10.733 6.906 -5.701 1.00 0.00 C ATOM 1983 O VAL A 120 11.635 6.106 -5.949 1.00 0.00 O ATOM 1984 CB VAL A 120 8.688 6.657 -4.228 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.361 5.535 -5.193 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.282 6.288 -2.810 1.00 0.00 C ATOM 0 H VAL A 120 9.474 8.856 -3.511 1.00 0.00 H new ATOM 0 HA VAL A 120 10.747 6.390 -3.622 1.00 0.00 H new ATOM 0 HB VAL A 120 8.110 7.526 -4.542 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.301 5.291 -5.122 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.593 5.851 -6.210 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.953 4.655 -4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.228 6.012 -2.794 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.883 5.446 -2.467 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.444 7.141 -2.151 1.00 0.00 H new ATOM 1996 N GLU A 121 10.177 7.685 -6.630 1.00 0.00 N ATOM 1997 CA GLU A 121 10.613 7.654 -8.025 1.00 0.00 C ATOM 1998 C GLU A 121 12.136 7.673 -8.117 1.00 0.00 C ATOM 1999 O GLU A 121 12.719 7.175 -9.080 1.00 0.00 O ATOM 2000 CB GLU A 121 10.032 8.847 -8.786 1.00 0.00 C ATOM 2001 CG GLU A 121 8.780 8.511 -9.578 1.00 0.00 C ATOM 2002 CD GLU A 121 8.088 9.746 -10.122 1.00 0.00 C ATOM 2003 OE1 GLU A 121 8.590 10.322 -11.110 1.00 0.00 O ATOM 2004 OE2 GLU A 121 7.043 10.137 -9.561 1.00 0.00 O ATOM 0 H GLU A 121 9.423 8.345 -6.440 1.00 0.00 H new ATOM 0 HA GLU A 121 10.250 6.730 -8.475 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.801 9.642 -8.077 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.789 9.237 -9.467 1.00 0.00 H new ATOM 0 HG2 GLU A 121 9.043 7.852 -10.405 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.087 7.961 -8.941 1.00 0.00 H new ATOM 2011 N SER A 122 12.769 8.243 -7.097 1.00 0.00 N ATOM 2012 CA SER A 122 14.223 8.312 -7.039 1.00 0.00 C ATOM 2013 C SER A 122 14.780 7.136 -6.246 1.00 0.00 C ATOM 2014 O SER A 122 15.879 6.653 -6.517 1.00 0.00 O ATOM 2015 CB SER A 122 14.666 9.631 -6.401 1.00 0.00 C ATOM 2016 OG SER A 122 15.242 10.496 -7.363 1.00 0.00 O ATOM 0 H SER A 122 12.296 8.665 -6.298 1.00 0.00 H new ATOM 0 HA SER A 122 14.612 8.264 -8.056 1.00 0.00 H new ATOM 0 HB2 SER A 122 13.810 10.119 -5.936 1.00 0.00 H new ATOM 0 HB3 SER A 122 15.388 9.431 -5.609 1.00 0.00 H new ATOM 0 HG SER A 122 15.515 11.332 -6.930 1.00 0.00 H new ATOM 2022 N ALA A 123 14.004 6.675 -5.269 1.00 0.00 N ATOM 2023 CA ALA A 123 14.406 5.544 -4.442 1.00 0.00 C ATOM 2024 C ALA A 123 14.542 4.280 -5.284 1.00 0.00 C ATOM 2025 O ALA A 123 15.640 3.749 -5.452 1.00 0.00 O ATOM 2026 CB ALA A 123 13.403 5.328 -3.318 1.00 0.00 C ATOM 0 H ALA A 123 13.093 7.068 -5.031 1.00 0.00 H new ATOM 0 HA ALA A 123 15.379 5.768 -4.004 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.716 4.480 -2.709 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.354 6.223 -2.697 1.00 0.00 H new ATOM 0 HB3 ALA A 123 12.419 5.126 -3.742 1.00 0.00 H new ATOM 2032 N SER A 124 13.420 3.809 -5.820 1.00 0.00 N ATOM 2033 CA SER A 124 13.419 2.616 -6.659 1.00 0.00 C ATOM 2034 C SER A 124 14.452 2.742 -7.772 1.00 0.00 C ATOM 2035 O SER A 124 15.031 1.749 -8.213 1.00 0.00 O ATOM 2036 CB SER A 124 12.031 2.388 -7.258 1.00 0.00 C ATOM 2037 OG SER A 124 11.836 3.182 -8.416 1.00 0.00 O ATOM 0 H SER A 124 12.502 4.234 -5.689 1.00 0.00 H new ATOM 0 HA SER A 124 13.680 1.760 -6.036 1.00 0.00 H new ATOM 0 HB2 SER A 124 11.910 1.335 -7.511 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.268 2.627 -6.517 1.00 0.00 H new ATOM 0 HG SER A 124 10.941 3.016 -8.780 1.00 0.00 H new ATOM 2043 N LYS A 125 14.685 3.972 -8.215 1.00 0.00 N ATOM 2044 CA LYS A 125 15.661 4.234 -9.265 1.00 0.00 C ATOM 2045 C LYS A 125 17.077 4.179 -8.704 1.00 0.00 C ATOM 2046 O LYS A 125 18.023 3.824 -9.409 1.00 0.00 O ATOM 2047 CB LYS A 125 15.403 5.601 -9.903 1.00 0.00 C ATOM 2048 CG LYS A 125 14.738 5.519 -11.267 1.00 0.00 C ATOM 2049 CD LYS A 125 15.765 5.482 -12.386 1.00 0.00 C ATOM 2050 CE LYS A 125 15.195 6.025 -13.685 1.00 0.00 C ATOM 2051 NZ LYS A 125 16.264 6.333 -14.675 1.00 0.00 N ATOM 0 H LYS A 125 14.211 4.804 -7.863 1.00 0.00 H new ATOM 0 HA LYS A 125 15.558 3.464 -10.029 1.00 0.00 H new ATOM 0 HB2 LYS A 125 14.774 6.191 -9.236 1.00 0.00 H new ATOM 0 HB3 LYS A 125 16.350 6.132 -10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 125 14.113 4.627 -11.315 1.00 0.00 H new ATOM 0 HG3 LYS A 125 14.080 6.377 -11.404 1.00 0.00 H new ATOM 0 HD2 LYS A 125 16.639 6.067 -12.099 1.00 0.00 H new ATOM 0 HD3 LYS A 125 16.103 4.457 -12.537 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.505 5.297 -14.111 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.619 6.928 -13.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.834 6.701 -15.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 16.909 7.047 -14.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 16.797 5.467 -14.891 1.00 0.00 H new ATOM 2065 N HIS A 126 17.214 4.525 -7.429 1.00 0.00 N ATOM 2066 CA HIS A 126 18.512 4.505 -6.764 1.00 0.00 C ATOM 2067 C HIS A 126 18.971 3.073 -6.524 1.00 0.00 C ATOM 2068 O HIS A 126 20.078 2.691 -6.903 1.00 0.00 O ATOM 2069 CB HIS A 126 18.436 5.257 -5.433 1.00 0.00 C ATOM 2070 CG HIS A 126 19.186 6.554 -5.430 1.00 0.00 C ATOM 2071 ND1 HIS A 126 19.184 7.420 -4.356 1.00 0.00 N ATOM 2072 CD2 HIS A 126 19.965 7.132 -6.375 1.00 0.00 C ATOM 2073 CE1 HIS A 126 19.928 8.474 -4.641 1.00 0.00 C ATOM 2074 NE2 HIS A 126 20.413 8.323 -5.859 1.00 0.00 N ATOM 0 H HIS A 126 16.441 4.823 -6.834 1.00 0.00 H new ATOM 0 HA HIS A 126 19.236 4.999 -7.412 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.390 5.452 -5.195 1.00 0.00 H new ATOM 0 HB3 HIS A 126 18.829 4.618 -4.642 1.00 0.00 H new ATOM 0 HD2 HIS A 126 20.192 6.731 -7.352 1.00 0.00 H new ATOM 0 HE1 HIS A 126 20.108 9.316 -3.989 1.00 0.00 H new ATOM 0 HE2 HIS A 126 21.023 8.985 -6.340 1.00 0.00 H new ATOM 2083 N LEU A 127 18.111 2.280 -5.892 1.00 0.00 N ATOM 2084 CA LEU A 127 18.424 0.886 -5.604 1.00 0.00 C ATOM 2085 C LEU A 127 18.889 0.164 -6.863 1.00 0.00 C ATOM 2086 O LEU A 127 19.892 -0.550 -6.848 1.00 0.00 O ATOM 2087 CB LEU A 127 17.202 0.180 -5.015 1.00 0.00 C ATOM 2088 CG LEU A 127 16.944 0.464 -3.535 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.006 1.651 -3.374 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.373 -0.766 -2.850 1.00 0.00 C ATOM 0 H LEU A 127 17.191 2.580 -5.570 1.00 0.00 H new ATOM 0 HA LEU A 127 19.234 0.862 -4.875 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.321 0.474 -5.585 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.323 -0.895 -5.148 1.00 0.00 H new ATOM 0 HG LEU A 127 17.894 0.712 -3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.834 1.838 -2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.454 2.534 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.056 1.433 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.195 -0.547 -1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.433 -1.044 -3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.081 -1.591 -2.934 1.00 0.00 H new ATOM 2102 N ASP A 128 18.154 0.359 -7.954 1.00 0.00 N ATOM 2103 CA ASP A 128 18.496 -0.264 -9.226 1.00 0.00 C ATOM 2104 C ASP A 128 19.947 0.026 -9.597 1.00 0.00 C ATOM 2105 O ASP A 128 20.604 -0.781 -10.254 1.00 0.00 O ATOM 2106 CB ASP A 128 17.564 0.242 -10.329 1.00 0.00 C ATOM 2107 CG ASP A 128 17.466 -0.724 -11.493 1.00 0.00 C ATOM 2108 OD1 ASP A 128 17.207 -1.922 -11.250 1.00 0.00 O ATOM 2109 OD2 ASP A 128 17.643 -0.282 -12.648 1.00 0.00 O ATOM 0 H ASP A 128 17.318 0.943 -7.982 1.00 0.00 H new ATOM 0 HA ASP A 128 18.374 -1.342 -9.122 1.00 0.00 H new ATOM 0 HB2 ASP A 128 16.570 0.407 -9.913 1.00 0.00 H new ATOM 0 HB3 ASP A 128 17.923 1.206 -10.690 1.00 0.00 H new ATOM 2114 N GLN A 129 20.438 1.184 -9.170 1.00 0.00 N ATOM 2115 CA GLN A 129 21.812 1.583 -9.446 1.00 0.00 C ATOM 2116 C GLN A 129 22.734 1.161 -8.308 1.00 0.00 C ATOM 2117 O GLN A 129 23.875 0.759 -8.534 1.00 0.00 O ATOM 2118 CB GLN A 129 21.895 3.096 -9.651 1.00 0.00 C ATOM 2119 CG GLN A 129 23.006 3.522 -10.595 1.00 0.00 C ATOM 2120 CD GLN A 129 23.645 4.835 -10.188 1.00 0.00 C ATOM 2121 OE1 GLN A 129 23.497 5.849 -10.870 1.00 0.00 O ATOM 2122 NE2 GLN A 129 24.363 4.821 -9.070 1.00 0.00 N ATOM 0 H GLN A 129 19.903 1.864 -8.630 1.00 0.00 H new ATOM 0 HA GLN A 129 22.135 1.083 -10.359 1.00 0.00 H new ATOM 0 HB2 GLN A 129 20.942 3.454 -10.040 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.046 3.577 -8.685 1.00 0.00 H new ATOM 0 HG2 GLN A 129 23.770 2.745 -10.626 1.00 0.00 H new ATOM 0 HG3 GLN A 129 22.605 3.615 -11.604 1.00 0.00 H new ATOM 0 HE21 GLN A 129 24.459 3.957 -8.536 1.00 0.00 H new ATOM 0 HE22 GLN A 129 24.818 5.674 -8.746 1.00 0.00 H new ATOM 2131 N VAL A 130 22.228 1.254 -7.083 1.00 0.00 N ATOM 2132 CA VAL A 130 23.000 0.879 -5.905 1.00 0.00 C ATOM 2133 C VAL A 130 23.340 -0.607 -5.926 1.00 0.00 C ATOM 2134 O VAL A 130 24.511 -0.987 -5.921 1.00 0.00 O ATOM 2135 CB VAL A 130 22.239 1.200 -4.605 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.119 0.939 -3.394 1.00 0.00 C ATOM 2137 CG2 VAL A 130 21.744 2.639 -4.617 1.00 0.00 C ATOM 0 H VAL A 130 21.285 1.586 -6.880 1.00 0.00 H new ATOM 0 HA VAL A 130 23.920 1.464 -5.930 1.00 0.00 H new ATOM 0 HB VAL A 130 21.371 0.544 -4.541 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.565 1.171 -2.485 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.417 -0.109 -3.380 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.008 1.568 -3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.209 2.847 -3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 130 22.594 3.315 -4.705 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.074 2.786 -5.464 1.00 0.00 H new ATOM 2147 N ALA A 131 22.307 -1.443 -5.950 1.00 0.00 N ATOM 2148 CA ALA A 131 22.494 -2.888 -5.973 1.00 0.00 C ATOM 2149 C ALA A 131 23.479 -3.295 -7.064 1.00 0.00 C ATOM 2150 O ALA A 131 24.340 -4.149 -6.850 1.00 0.00 O ATOM 2151 CB ALA A 131 21.159 -3.589 -6.174 1.00 0.00 C ATOM 0 H ALA A 131 21.332 -1.144 -5.954 1.00 0.00 H new ATOM 0 HA ALA A 131 22.910 -3.193 -5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 131 21.313 -4.668 -6.189 1.00 0.00 H new ATOM 0 HB2 ALA A 131 20.486 -3.330 -5.357 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.720 -3.272 -7.120 1.00 0.00 H new ATOM 2157 N THR A 132 23.348 -2.676 -8.233 1.00 0.00 N ATOM 2158 CA THR A 132 24.232 -2.970 -9.355 1.00 0.00 C ATOM 2159 C THR A 132 25.597 -2.320 -9.155 1.00 0.00 C ATOM 2160 O THR A 132 26.627 -2.888 -9.518 1.00 0.00 O ATOM 2161 CB THR A 132 23.609 -2.480 -10.663 1.00 0.00 C ATOM 2162 OG1 THR A 132 22.294 -2.985 -10.812 1.00 0.00 O ATOM 2163 CG2 THR A 132 24.399 -2.882 -11.890 1.00 0.00 C ATOM 0 H THR A 132 22.639 -1.969 -8.428 1.00 0.00 H new ATOM 0 HA THR A 132 24.367 -4.050 -9.407 1.00 0.00 H new ATOM 0 HB THR A 132 23.608 -1.392 -10.593 1.00 0.00 H new ATOM 0 HG1 THR A 132 21.647 -2.276 -10.615 1.00 0.00 H new ATOM 0 HG21 THR A 132 23.902 -2.503 -12.783 1.00 0.00 H new ATOM 0 HG22 THR A 132 25.404 -2.464 -11.829 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.461 -3.969 -11.943 1.00 0.00 H new ATOM 2171 N ALA A 133 25.595 -1.126 -8.571 1.00 0.00 N ATOM 2172 CA ALA A 133 26.834 -0.400 -8.315 1.00 0.00 C ATOM 2173 C ALA A 133 27.815 -1.255 -7.523 1.00 0.00 C ATOM 2174 O ALA A 133 28.941 -1.493 -7.961 1.00 0.00 O ATOM 2175 CB ALA A 133 26.542 0.897 -7.576 1.00 0.00 C ATOM 0 H ALA A 133 24.751 -0.641 -8.267 1.00 0.00 H new ATOM 0 HA ALA A 133 27.293 -0.162 -9.274 1.00 0.00 H new ATOM 0 HB1 ALA A 133 27.475 1.429 -7.391 1.00 0.00 H new ATOM 0 HB2 ALA A 133 25.883 1.520 -8.181 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.058 0.673 -6.625 1.00 0.00 H new ATOM 2181 N ARG A 134 27.380 -1.718 -6.354 1.00 0.00 N ATOM 2182 CA ARG A 134 28.216 -2.552 -5.501 1.00 0.00 C ATOM 2183 C ARG A 134 27.516 -3.865 -5.171 1.00 0.00 C ATOM 2184 O ARG A 134 26.326 -3.883 -4.857 1.00 0.00 O ATOM 2185 CB ARG A 134 28.568 -1.810 -4.211 1.00 0.00 C ATOM 2186 CG ARG A 134 29.085 -0.400 -4.443 1.00 0.00 C ATOM 2187 CD ARG A 134 30.112 -0.003 -3.396 1.00 0.00 C ATOM 2188 NE ARG A 134 30.760 1.265 -3.718 1.00 0.00 N ATOM 2189 CZ ARG A 134 31.433 1.993 -2.832 1.00 0.00 C ATOM 2190 NH1 ARG A 134 31.545 1.578 -1.579 1.00 0.00 N ATOM 2191 NH2 ARG A 134 31.994 3.136 -3.201 1.00 0.00 N ATOM 0 H ARG A 134 26.451 -1.528 -5.977 1.00 0.00 H new ATOM 0 HA ARG A 134 29.134 -2.776 -6.044 1.00 0.00 H new ATOM 0 HB2 ARG A 134 27.684 -1.764 -3.575 1.00 0.00 H new ATOM 0 HB3 ARG A 134 29.322 -2.380 -3.668 1.00 0.00 H new ATOM 0 HG2 ARG A 134 29.531 -0.334 -5.435 1.00 0.00 H new ATOM 0 HG3 ARG A 134 28.252 0.302 -4.421 1.00 0.00 H new ATOM 0 HD2 ARG A 134 29.626 0.075 -2.423 1.00 0.00 H new ATOM 0 HD3 ARG A 134 30.867 -0.785 -3.314 1.00 0.00 H new ATOM 0 HE ARG A 134 30.693 1.611 -4.675 1.00 0.00 H new ATOM 0 HH11 ARG A 134 31.115 0.699 -1.293 1.00 0.00 H new ATOM 0 HH12 ARG A 134 32.062 2.138 -0.901 1.00 0.00 H new ATOM 0 HH21 ARG A 134 31.910 3.458 -4.165 1.00 0.00 H new ATOM 0 HH22 ARG A 134 32.510 3.694 -2.521 1.00 0.00 H new ATOM 2205 N GLU A 135 28.261 -4.963 -5.248 1.00 0.00 N ATOM 2206 CA GLU A 135 27.709 -6.282 -4.961 1.00 0.00 C ATOM 2207 C GLU A 135 27.387 -6.426 -3.478 1.00 0.00 C ATOM 2208 O GLU A 135 26.515 -7.206 -3.094 1.00 0.00 O ATOM 2209 CB GLU A 135 28.693 -7.372 -5.388 1.00 0.00 C ATOM 2210 CG GLU A 135 29.457 -7.040 -6.659 1.00 0.00 C ATOM 2211 CD GLU A 135 29.486 -8.195 -7.640 1.00 0.00 C ATOM 2212 OE1 GLU A 135 28.439 -8.853 -7.815 1.00 0.00 O ATOM 2213 OE2 GLU A 135 30.558 -8.443 -8.233 1.00 0.00 O ATOM 0 H GLU A 135 29.248 -4.966 -5.507 1.00 0.00 H new ATOM 0 HA GLU A 135 26.784 -6.393 -5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 135 29.405 -7.543 -4.581 1.00 0.00 H new ATOM 0 HB3 GLU A 135 28.148 -8.304 -5.535 1.00 0.00 H new ATOM 0 HG2 GLU A 135 29.000 -6.173 -7.137 1.00 0.00 H new ATOM 0 HG3 GLU A 135 30.479 -6.761 -6.402 1.00 0.00 H new ATOM 2220 N ASP A 136 28.095 -5.668 -2.648 1.00 0.00 N ATOM 2221 CA ASP A 136 27.887 -5.714 -1.206 1.00 0.00 C ATOM 2222 C ASP A 136 26.449 -5.356 -0.843 1.00 0.00 C ATOM 2223 O ASP A 136 25.966 -5.712 0.232 1.00 0.00 O ATOM 2224 CB ASP A 136 28.853 -4.761 -0.501 1.00 0.00 C ATOM 2225 CG ASP A 136 30.221 -5.378 -0.289 1.00 0.00 C ATOM 2226 OD1 ASP A 136 30.717 -6.056 -1.213 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.797 -5.186 0.803 1.00 0.00 O ATOM 0 H ASP A 136 28.818 -5.014 -2.949 1.00 0.00 H new ATOM 0 HA ASP A 136 28.080 -6.734 -0.873 1.00 0.00 H new ATOM 0 HB2 ASP A 136 28.956 -3.850 -1.091 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.435 -4.471 0.463 1.00 0.00 H new ATOM 2232 N VAL A 137 25.769 -4.649 -1.740 1.00 0.00 N ATOM 2233 CA VAL A 137 24.388 -4.242 -1.505 1.00 0.00 C ATOM 2234 C VAL A 137 23.408 -5.261 -2.077 1.00 0.00 C ATOM 2235 O VAL A 137 22.281 -5.390 -1.597 1.00 0.00 O ATOM 2236 CB VAL A 137 24.092 -2.861 -2.125 1.00 0.00 C ATOM 2237 CG1 VAL A 137 22.840 -2.255 -1.508 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.283 -1.930 -1.957 1.00 0.00 C ATOM 0 H VAL A 137 26.151 -4.346 -2.636 1.00 0.00 H new ATOM 0 HA VAL A 137 24.259 -4.182 -0.424 1.00 0.00 H new ATOM 0 HB VAL A 137 23.915 -2.995 -3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 137 22.647 -1.281 -1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 137 21.990 -2.913 -1.689 1.00 0.00 H new ATOM 0 HG13 VAL A 137 22.984 -2.136 -0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.053 -0.961 -2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.497 -1.801 -0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.153 -2.359 -2.453 1.00 0.00 H new ATOM 2248 N GLN A 138 23.842 -5.979 -3.108 1.00 0.00 N ATOM 2249 CA GLN A 138 22.999 -6.978 -3.754 1.00 0.00 C ATOM 2250 C GLN A 138 22.847 -8.221 -2.881 1.00 0.00 C ATOM 2251 O GLN A 138 21.765 -8.498 -2.362 1.00 0.00 O ATOM 2252 CB GLN A 138 23.586 -7.366 -5.113 1.00 0.00 C ATOM 2253 CG GLN A 138 22.578 -7.315 -6.249 1.00 0.00 C ATOM 2254 CD GLN A 138 23.178 -7.716 -7.582 1.00 0.00 C ATOM 2255 OE1 GLN A 138 23.760 -8.791 -7.716 1.00 0.00 O ATOM 2256 NE2 GLN A 138 23.036 -6.848 -8.579 1.00 0.00 N ATOM 0 H GLN A 138 24.773 -5.887 -3.514 1.00 0.00 H new ATOM 0 HA GLN A 138 22.012 -6.540 -3.899 1.00 0.00 H new ATOM 0 HB2 GLN A 138 24.416 -6.698 -5.345 1.00 0.00 H new ATOM 0 HB3 GLN A 138 23.996 -8.374 -5.048 1.00 0.00 H new ATOM 0 HG2 GLN A 138 21.742 -7.976 -6.018 1.00 0.00 H new ATOM 0 HG3 GLN A 138 22.174 -6.305 -6.326 1.00 0.00 H new ATOM 0 HE21 GLN A 138 22.545 -5.967 -8.423 1.00 0.00 H new ATOM 0 HE22 GLN A 138 23.418 -7.063 -9.500 1.00 0.00 H new ATOM 2265 N MET A 139 23.934 -8.970 -2.729 1.00 0.00 N ATOM 2266 CA MET A 139 23.918 -10.191 -1.930 1.00 0.00 C ATOM 2267 C MET A 139 23.318 -9.940 -0.550 1.00 0.00 C ATOM 2268 O MET A 139 22.808 -10.859 0.090 1.00 0.00 O ATOM 2269 CB MET A 139 25.336 -10.749 -1.787 1.00 0.00 C ATOM 2270 CG MET A 139 26.280 -9.824 -1.037 1.00 0.00 C ATOM 2271 SD MET A 139 26.540 -10.333 0.673 1.00 0.00 S ATOM 2272 CE MET A 139 27.697 -11.683 0.451 1.00 0.00 C ATOM 0 H MET A 139 24.838 -8.753 -3.149 1.00 0.00 H new ATOM 0 HA MET A 139 23.294 -10.921 -2.446 1.00 0.00 H new ATOM 0 HB2 MET A 139 25.290 -11.706 -1.268 1.00 0.00 H new ATOM 0 HB3 MET A 139 25.743 -10.943 -2.779 1.00 0.00 H new ATOM 0 HG2 MET A 139 27.240 -9.795 -1.553 1.00 0.00 H new ATOM 0 HG3 MET A 139 25.878 -8.811 -1.053 1.00 0.00 H new ATOM 0 HE1 MET A 139 27.956 -12.104 1.423 1.00 0.00 H new ATOM 0 HE2 MET A 139 27.241 -12.455 -0.169 1.00 0.00 H new ATOM 0 HE3 MET A 139 28.599 -11.313 -0.036 1.00 0.00 H new ATOM 2282 N LYS A 140 23.387 -8.694 -0.094 1.00 0.00 N ATOM 2283 CA LYS A 140 22.854 -8.330 1.214 1.00 0.00 C ATOM 2284 C LYS A 140 21.329 -8.320 1.201 1.00 0.00 C ATOM 2285 O LYS A 140 20.687 -8.924 2.061 1.00 0.00 O ATOM 2286 CB LYS A 140 23.376 -6.955 1.635 1.00 0.00 C ATOM 2287 CG LYS A 140 24.025 -6.945 3.009 1.00 0.00 C ATOM 2288 CD LYS A 140 22.986 -6.978 4.118 1.00 0.00 C ATOM 2289 CE LYS A 140 23.620 -6.775 5.484 1.00 0.00 C ATOM 2290 NZ LYS A 140 22.631 -6.934 6.585 1.00 0.00 N ATOM 0 H LYS A 140 23.806 -7.920 -0.610 1.00 0.00 H new ATOM 0 HA LYS A 140 23.189 -9.078 1.933 1.00 0.00 H new ATOM 0 HB2 LYS A 140 24.101 -6.609 0.898 1.00 0.00 H new ATOM 0 HB3 LYS A 140 22.550 -6.244 1.627 1.00 0.00 H new ATOM 0 HG2 LYS A 140 24.688 -7.805 3.105 1.00 0.00 H new ATOM 0 HG3 LYS A 140 24.642 -6.053 3.114 1.00 0.00 H new ATOM 0 HD2 LYS A 140 22.241 -6.202 3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 140 22.462 -7.933 4.098 1.00 0.00 H new ATOM 0 HE2 LYS A 140 24.430 -7.491 5.618 1.00 0.00 H new ATOM 0 HE3 LYS A 140 24.062 -5.780 5.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 23.071 -7.446 7.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 22.320 -5.996 6.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 21.810 -7.471 6.239 1.00 0.00 H new ATOM 2304 N LEU A 141 20.754 -7.630 0.222 1.00 0.00 N ATOM 2305 CA LEU A 141 19.304 -7.535 0.104 1.00 0.00 C ATOM 2306 C LEU A 141 18.677 -8.910 -0.103 1.00 0.00 C ATOM 2307 O LEU A 141 17.727 -9.280 0.587 1.00 0.00 O ATOM 2308 CB LEU A 141 18.928 -6.611 -1.058 1.00 0.00 C ATOM 2309 CG LEU A 141 19.386 -5.160 -0.902 1.00 0.00 C ATOM 2310 CD1 LEU A 141 19.633 -4.528 -2.264 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.356 -4.357 -0.121 1.00 0.00 C ATOM 0 H LEU A 141 21.270 -7.128 -0.501 1.00 0.00 H new ATOM 0 HA LEU A 141 18.917 -7.119 1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 141 19.355 -7.014 -1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 141 17.845 -6.624 -1.177 1.00 0.00 H new ATOM 0 HG LEU A 141 20.323 -5.154 -0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 141 19.958 -3.496 -2.133 1.00 0.00 H new ATOM 0 HD12 LEU A 141 20.406 -5.088 -2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 141 18.712 -4.547 -2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.698 -3.327 -0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.404 -4.372 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 141 18.227 -4.796 0.869 1.00 0.00 H new ATOM 2323 N GLU A 142 19.214 -9.664 -1.057 1.00 0.00 N ATOM 2324 CA GLU A 142 18.701 -10.996 -1.364 1.00 0.00 C ATOM 2325 C GLU A 142 18.507 -11.823 -0.096 1.00 0.00 C ATOM 2326 O GLU A 142 17.429 -12.367 0.143 1.00 0.00 O ATOM 2327 CB GLU A 142 19.653 -11.721 -2.317 1.00 0.00 C ATOM 2328 CG GLU A 142 19.885 -10.982 -3.625 1.00 0.00 C ATOM 2329 CD GLU A 142 18.650 -10.949 -4.504 1.00 0.00 C ATOM 2330 OE1 GLU A 142 17.748 -10.130 -4.231 1.00 0.00 O ATOM 2331 OE2 GLU A 142 18.585 -11.745 -5.465 1.00 0.00 O ATOM 0 H GLU A 142 20.005 -9.375 -1.632 1.00 0.00 H new ATOM 0 HA GLU A 142 17.730 -10.877 -1.844 1.00 0.00 H new ATOM 0 HB2 GLU A 142 20.611 -11.868 -1.818 1.00 0.00 H new ATOM 0 HB3 GLU A 142 19.252 -12.711 -2.535 1.00 0.00 H new ATOM 0 HG2 GLU A 142 20.201 -9.961 -3.410 1.00 0.00 H new ATOM 0 HG3 GLU A 142 20.700 -11.460 -4.168 1.00 0.00 H new ATOM 2338 N GLU A 143 19.559 -11.917 0.710 1.00 0.00 N ATOM 2339 CA GLU A 143 19.507 -12.686 1.949 1.00 0.00 C ATOM 2340 C GLU A 143 18.490 -12.094 2.919 1.00 0.00 C ATOM 2341 O GLU A 143 17.499 -12.738 3.265 1.00 0.00 O ATOM 2342 CB GLU A 143 20.888 -12.726 2.603 1.00 0.00 C ATOM 2343 CG GLU A 143 21.971 -13.292 1.699 1.00 0.00 C ATOM 2344 CD GLU A 143 22.117 -14.795 1.834 1.00 0.00 C ATOM 2345 OE1 GLU A 143 22.689 -15.247 2.848 1.00 0.00 O ATOM 2346 OE2 GLU A 143 21.657 -15.519 0.926 1.00 0.00 O ATOM 0 H GLU A 143 20.458 -11.471 0.528 1.00 0.00 H new ATOM 0 HA GLU A 143 19.196 -13.701 1.704 1.00 0.00 H new ATOM 0 HB2 GLU A 143 21.168 -11.717 2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 143 20.834 -13.326 3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 143 21.740 -13.045 0.663 1.00 0.00 H new ATOM 0 HG3 GLU A 143 22.922 -12.816 1.936 1.00 0.00 H new ATOM 2353 N CYS A 144 18.746 -10.867 3.360 1.00 0.00 N ATOM 2354 CA CYS A 144 17.857 -10.190 4.298 1.00 0.00 C ATOM 2355 C CYS A 144 16.406 -10.258 3.830 1.00 0.00 C ATOM 2356 O CYS A 144 15.517 -10.645 4.588 1.00 0.00 O ATOM 2357 CB CYS A 144 18.280 -8.730 4.466 1.00 0.00 C ATOM 2358 SG CYS A 144 18.402 -8.187 6.186 1.00 0.00 S ATOM 0 H CYS A 144 19.562 -10.321 3.083 1.00 0.00 H new ATOM 0 HA CYS A 144 17.931 -10.700 5.258 1.00 0.00 H new ATOM 0 HB2 CYS A 144 19.246 -8.585 3.982 1.00 0.00 H new ATOM 0 HB3 CYS A 144 17.564 -8.094 3.946 1.00 0.00 H new ATOM 0 HG CYS A 144 17.442 -7.350 6.446 1.00 0.00 H new ATOM 2364 N SER A 145 16.175 -9.871 2.580 1.00 0.00 N ATOM 2365 CA SER A 145 14.831 -9.877 2.013 1.00 0.00 C ATOM 2366 C SER A 145 14.278 -11.296 1.909 1.00 0.00 C ATOM 2367 O SER A 145 13.065 -11.493 1.833 1.00 0.00 O ATOM 2368 CB SER A 145 14.835 -9.218 0.632 1.00 0.00 C ATOM 2369 OG SER A 145 15.635 -8.048 0.629 1.00 0.00 O ATOM 0 H SER A 145 16.901 -9.549 1.940 1.00 0.00 H new ATOM 0 HA SER A 145 14.185 -9.308 2.682 1.00 0.00 H new ATOM 0 HB2 SER A 145 15.212 -9.922 -0.110 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.815 -8.966 0.343 1.00 0.00 H new ATOM 0 HG SER A 145 16.582 -8.299 0.630 1.00 0.00 H new ATOM 2375 N GLN A 146 15.170 -12.283 1.905 1.00 0.00 N ATOM 2376 CA GLN A 146 14.762 -13.680 1.806 1.00 0.00 C ATOM 2377 C GLN A 146 13.658 -14.003 2.809 1.00 0.00 C ATOM 2378 O GLN A 146 12.829 -14.881 2.572 1.00 0.00 O ATOM 2379 CB GLN A 146 15.960 -14.602 2.038 1.00 0.00 C ATOM 2380 CG GLN A 146 15.673 -16.062 1.726 1.00 0.00 C ATOM 2381 CD GLN A 146 16.896 -16.945 1.885 1.00 0.00 C ATOM 2382 OE1 GLN A 146 16.896 -17.886 2.679 1.00 0.00 O ATOM 2383 NE2 GLN A 146 17.945 -16.644 1.130 1.00 0.00 N ATOM 0 H GLN A 146 16.178 -12.141 1.969 1.00 0.00 H new ATOM 0 HA GLN A 146 14.373 -13.844 0.801 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.793 -14.264 1.421 1.00 0.00 H new ATOM 0 HB3 GLN A 146 16.278 -14.517 3.077 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.882 -16.421 2.384 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.300 -16.145 0.705 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.900 -15.855 0.486 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.796 -17.202 1.194 1.00 0.00 H new ATOM 2392 N ARG A 147 13.656 -13.286 3.927 1.00 0.00 N ATOM 2393 CA ARG A 147 12.656 -13.497 4.969 1.00 0.00 C ATOM 2394 C ARG A 147 11.369 -12.738 4.660 1.00 0.00 C ATOM 2395 O ARG A 147 10.301 -13.079 5.169 1.00 0.00 O ATOM 2396 CB ARG A 147 13.208 -13.059 6.327 1.00 0.00 C ATOM 2397 CG ARG A 147 14.437 -13.840 6.761 1.00 0.00 C ATOM 2398 CD ARG A 147 15.472 -12.936 7.409 1.00 0.00 C ATOM 2399 NE ARG A 147 16.344 -13.669 8.323 1.00 0.00 N ATOM 2400 CZ ARG A 147 15.978 -14.051 9.542 1.00 0.00 C ATOM 2401 NH1 ARG A 147 14.762 -13.769 9.989 1.00 0.00 N ATOM 2402 NH2 ARG A 147 16.828 -14.713 10.315 1.00 0.00 N ATOM 0 H ARG A 147 14.335 -12.554 4.136 1.00 0.00 H new ATOM 0 HA ARG A 147 12.424 -14.561 5.002 1.00 0.00 H new ATOM 0 HB2 ARG A 147 13.457 -11.999 6.284 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.429 -13.173 7.081 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.144 -14.621 7.463 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.877 -14.337 5.897 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.075 -12.462 6.634 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.967 -12.138 7.952 1.00 0.00 H new ATOM 0 HE ARG A 147 17.286 -13.901 8.008 1.00 0.00 H new ATOM 0 HH11 ARG A 147 14.107 -13.259 9.397 1.00 0.00 H new ATOM 0 HH12 ARG A 147 14.482 -14.063 10.925 1.00 0.00 H new ATOM 0 HH21 ARG A 147 17.765 -14.930 9.974 1.00 0.00 H new ATOM 0 HH22 ARG A 147 16.545 -15.005 11.250 1.00 0.00 H new ATOM 2416 N ALA A 148 11.475 -11.704 3.831 1.00 0.00 N ATOM 2417 CA ALA A 148 10.313 -10.908 3.454 1.00 0.00 C ATOM 2418 C ALA A 148 10.006 -11.078 1.972 1.00 0.00 C ATOM 2419 O ALA A 148 9.033 -11.732 1.597 1.00 0.00 O ATOM 2420 CB ALA A 148 10.546 -9.441 3.784 1.00 0.00 C ATOM 0 H ALA A 148 12.352 -11.399 3.409 1.00 0.00 H new ATOM 0 HA ALA A 148 9.454 -11.260 4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.670 -8.860 3.497 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.719 -9.332 4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 148 11.417 -9.079 3.237 1.00 0.00 H new ATOM 2426 N ASN A 149 10.853 -10.492 1.134 1.00 0.00 N ATOM 2427 CA ASN A 149 10.703 -10.600 -0.309 1.00 0.00 C ATOM 2428 C ASN A 149 11.999 -11.099 -0.931 1.00 0.00 C ATOM 2429 O ASN A 149 12.914 -10.317 -1.185 1.00 0.00 O ATOM 2430 CB ASN A 149 10.320 -9.246 -0.911 1.00 0.00 C ATOM 2431 CG ASN A 149 9.260 -8.529 -0.098 1.00 0.00 C ATOM 2432 OD1 ASN A 149 9.558 -7.586 0.636 1.00 0.00 O ATOM 2433 ND2 ASN A 149 8.015 -8.971 -0.228 1.00 0.00 N ATOM 0 H ASN A 149 11.654 -9.935 1.433 1.00 0.00 H new ATOM 0 HA ASN A 149 9.907 -11.313 -0.523 1.00 0.00 H new ATOM 0 HB2 ASN A 149 11.208 -8.618 -0.979 1.00 0.00 H new ATOM 0 HB3 ASN A 149 9.956 -9.394 -1.928 1.00 0.00 H new ATOM 0 HD21 ASN A 149 7.259 -8.526 0.292 1.00 0.00 H new ATOM 0 HD22 ASN A 149 7.815 -9.756 -0.848 1.00 0.00 H new ATOM 2440 N ASN A 150 12.085 -12.411 -1.137 1.00 0.00 N ATOM 2441 CA ASN A 150 13.285 -13.022 -1.698 1.00 0.00 C ATOM 2442 C ASN A 150 13.634 -12.411 -3.050 1.00 0.00 C ATOM 2443 O ASN A 150 13.301 -12.966 -4.097 1.00 0.00 O ATOM 2444 CB ASN A 150 13.089 -14.531 -1.846 1.00 0.00 C ATOM 2445 CG ASN A 150 11.726 -14.885 -2.408 1.00 0.00 C ATOM 2446 OD1 ASN A 150 10.763 -15.068 -1.663 1.00 0.00 O ATOM 2447 ND2 ASN A 150 11.639 -14.983 -3.729 1.00 0.00 N ATOM 0 H ASN A 150 11.337 -13.071 -0.923 1.00 0.00 H new ATOM 0 HA ASN A 150 14.111 -12.831 -1.013 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.864 -14.933 -2.499 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.213 -15.008 -0.874 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.748 -15.218 -4.165 1.00 0.00 H new ATOM 0 HD22 ASN A 150 12.464 -14.823 -4.308 1.00 0.00 H new ATOM 2454 N GLY A 151 14.331 -11.278 -3.015 1.00 0.00 N ATOM 2455 CA GLY A 151 14.740 -10.599 -4.238 1.00 0.00 C ATOM 2456 C GLY A 151 13.681 -10.629 -5.327 1.00 0.00 C ATOM 2457 O GLY A 151 13.988 -10.893 -6.490 1.00 0.00 O ATOM 0 H GLY A 151 14.623 -10.813 -2.155 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.982 -9.562 -4.006 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.652 -11.063 -4.615 1.00 0.00 H new ATOM 2461 N ARG A 152 12.432 -10.363 -4.953 1.00 0.00 N ATOM 2462 CA ARG A 152 11.335 -10.371 -5.913 1.00 0.00 C ATOM 2463 C ARG A 152 10.602 -9.030 -5.934 1.00 0.00 C ATOM 2464 O ARG A 152 10.265 -8.515 -7.000 1.00 0.00 O ATOM 2465 CB ARG A 152 10.363 -11.507 -5.606 1.00 0.00 C ATOM 2466 CG ARG A 152 9.489 -11.222 -4.413 1.00 0.00 C ATOM 2467 CD ARG A 152 8.645 -12.427 -4.030 1.00 0.00 C ATOM 2468 NE ARG A 152 8.415 -12.501 -2.590 1.00 0.00 N ATOM 2469 CZ ARG A 152 7.706 -13.460 -2.005 1.00 0.00 C ATOM 2470 NH1 ARG A 152 7.159 -14.422 -2.735 1.00 0.00 N ATOM 2471 NH2 ARG A 152 7.542 -13.458 -0.689 1.00 0.00 N ATOM 0 H ARG A 152 12.157 -10.140 -3.996 1.00 0.00 H new ATOM 0 HA ARG A 152 11.761 -10.533 -6.903 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.733 -11.685 -6.478 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.927 -12.423 -5.427 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.112 -10.931 -3.567 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.837 -10.377 -4.634 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.687 -12.377 -4.548 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.141 -13.338 -4.365 1.00 0.00 H new ATOM 0 HE ARG A 152 8.822 -11.775 -2.000 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.282 -14.427 -3.748 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.615 -15.158 -2.284 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.961 -12.719 -0.124 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.997 -14.195 -0.242 1.00 0.00 H new ATOM 2485 N PHE A 153 10.352 -8.473 -4.754 1.00 0.00 N ATOM 2486 CA PHE A 153 9.646 -7.202 -4.651 1.00 0.00 C ATOM 2487 C PHE A 153 10.359 -6.229 -3.718 1.00 0.00 C ATOM 2488 O PHE A 153 9.792 -5.207 -3.339 1.00 0.00 O ATOM 2489 CB PHE A 153 8.220 -7.429 -4.145 1.00 0.00 C ATOM 2490 CG PHE A 153 7.328 -8.133 -5.125 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.373 -7.820 -6.474 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.435 -9.100 -4.693 1.00 0.00 C ATOM 2493 CE1 PHE A 153 6.547 -8.464 -7.376 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.606 -9.748 -5.589 1.00 0.00 C ATOM 2495 CZ PHE A 153 5.663 -9.430 -6.933 1.00 0.00 C ATOM 0 H PHE A 153 10.626 -8.880 -3.860 1.00 0.00 H new ATOM 0 HA PHE A 153 9.623 -6.764 -5.649 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.261 -8.011 -3.224 1.00 0.00 H new ATOM 0 HB3 PHE A 153 7.777 -6.465 -3.894 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.061 -7.065 -6.824 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.386 -9.350 -3.644 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.592 -8.213 -8.425 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.915 -10.501 -5.240 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.018 -9.936 -7.636 1.00 0.00 H new ATOM 2505 N THR A 154 11.607 -6.539 -3.359 1.00 0.00 N ATOM 2506 CA THR A 154 12.384 -5.699 -2.447 1.00 0.00 C ATOM 2507 C THR A 154 12.150 -4.212 -2.701 1.00 0.00 C ATOM 2508 O THR A 154 11.786 -3.819 -3.809 1.00 0.00 O ATOM 2509 CB THR A 154 13.874 -6.018 -2.580 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.637 -5.216 -1.695 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.414 -5.803 -3.977 1.00 0.00 C ATOM 0 H THR A 154 12.102 -7.368 -3.688 1.00 0.00 H new ATOM 0 HA THR A 154 12.049 -5.920 -1.434 1.00 0.00 H new ATOM 0 HB THR A 154 13.965 -7.076 -2.335 1.00 0.00 H new ATOM 0 HG1 THR A 154 15.587 -5.435 -1.792 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.476 -6.048 -3.998 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.879 -6.445 -4.677 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.277 -4.760 -4.264 1.00 0.00 H new ATOM 2519 N LEU A 155 12.314 -3.420 -1.634 1.00 0.00 N ATOM 2520 CA LEU A 155 12.159 -1.955 -1.646 1.00 0.00 C ATOM 2521 C LEU A 155 11.696 -1.379 -2.985 1.00 0.00 C ATOM 2522 O LEU A 155 10.571 -0.894 -3.104 1.00 0.00 O ATOM 2523 CB LEU A 155 13.489 -1.325 -1.255 1.00 0.00 C ATOM 2524 CG LEU A 155 13.966 -1.693 0.147 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.454 -1.986 0.135 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.646 -0.576 1.129 1.00 0.00 C ATOM 0 H LEU A 155 12.564 -3.786 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 155 11.370 -1.717 -0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.248 -1.628 -1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.399 -0.241 -1.323 1.00 0.00 H new ATOM 0 HG LEU A 155 13.440 -2.591 0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.782 -2.247 1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.656 -2.818 -0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 155 15.996 -1.104 -0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 155 13.993 -0.855 2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.146 0.340 0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.569 -0.411 1.154 1.00 0.00 H new ATOM 2538 N ARG A 156 12.575 -1.433 -3.987 1.00 0.00 N ATOM 2539 CA ARG A 156 12.274 -0.912 -5.314 1.00 0.00 C ATOM 2540 C ARG A 156 10.842 -1.236 -5.740 1.00 0.00 C ATOM 2541 O ARG A 156 10.211 -0.470 -6.468 1.00 0.00 O ATOM 2542 CB ARG A 156 13.267 -1.485 -6.326 1.00 0.00 C ATOM 2543 CG ARG A 156 13.000 -2.935 -6.697 1.00 0.00 C ATOM 2544 CD ARG A 156 14.194 -3.561 -7.398 1.00 0.00 C ATOM 2545 NE ARG A 156 13.788 -4.451 -8.481 1.00 0.00 N ATOM 2546 CZ ARG A 156 13.361 -5.695 -8.290 1.00 0.00 C ATOM 2547 NH1 ARG A 156 13.285 -6.192 -7.063 1.00 0.00 N ATOM 2548 NH2 ARG A 156 13.008 -6.443 -9.326 1.00 0.00 N ATOM 0 H ARG A 156 13.508 -1.837 -3.899 1.00 0.00 H new ATOM 0 HA ARG A 156 12.367 0.174 -5.280 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.240 -0.878 -7.231 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.274 -1.404 -5.918 1.00 0.00 H new ATOM 0 HG2 ARG A 156 12.766 -3.504 -5.797 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.126 -2.990 -7.346 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.834 -2.774 -7.796 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.788 -4.119 -6.674 1.00 0.00 H new ATOM 0 HE ARG A 156 13.835 -4.099 -9.437 1.00 0.00 H new ATOM 0 HH11 ARG A 156 13.555 -5.619 -6.263 1.00 0.00 H new ATOM 0 HH12 ARG A 156 12.957 -7.147 -6.919 1.00 0.00 H new ATOM 0 HH21 ARG A 156 13.064 -6.064 -10.271 1.00 0.00 H new ATOM 0 HH22 ARG A 156 12.681 -7.398 -9.178 1.00 0.00 H new ATOM 2562 N ASP A 157 10.333 -2.372 -5.273 1.00 0.00 N ATOM 2563 CA ASP A 157 8.975 -2.784 -5.593 1.00 0.00 C ATOM 2564 C ASP A 157 8.023 -2.415 -4.460 1.00 0.00 C ATOM 2565 O ASP A 157 6.852 -2.126 -4.695 1.00 0.00 O ATOM 2566 CB ASP A 157 8.923 -4.290 -5.855 1.00 0.00 C ATOM 2567 CG ASP A 157 8.651 -4.613 -7.312 1.00 0.00 C ATOM 2568 OD1 ASP A 157 7.781 -3.949 -7.915 1.00 0.00 O ATOM 2569 OD2 ASP A 157 9.309 -5.527 -7.850 1.00 0.00 O ATOM 0 H ASP A 157 10.841 -3.021 -4.673 1.00 0.00 H new ATOM 0 HA ASP A 157 8.661 -2.260 -6.496 1.00 0.00 H new ATOM 0 HB2 ASP A 157 9.869 -4.741 -5.556 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.146 -4.738 -5.235 1.00 0.00 H new ATOM 2574 N LEU A 158 8.541 -2.410 -3.234 1.00 0.00 N ATOM 2575 CA LEU A 158 7.731 -2.078 -2.062 1.00 0.00 C ATOM 2576 C LEU A 158 7.267 -0.626 -2.087 1.00 0.00 C ATOM 2577 O LEU A 158 6.082 -0.353 -2.268 1.00 0.00 O ATOM 2578 CB LEU A 158 8.515 -2.353 -0.772 1.00 0.00 C ATOM 2579 CG LEU A 158 8.529 -3.807 -0.247 1.00 0.00 C ATOM 2580 CD1 LEU A 158 8.048 -4.827 -1.280 1.00 0.00 C ATOM 2581 CD2 LEU A 158 9.920 -4.170 0.251 1.00 0.00 C ATOM 0 H LEU A 158 9.515 -2.631 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 158 6.846 -2.714 -2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.547 -2.042 -0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.108 -1.715 0.013 1.00 0.00 H new ATOM 0 HG LEU A 158 7.819 -3.849 0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.083 -5.827 -0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.024 -4.593 -1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.694 -4.789 -2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 158 9.919 -5.196 0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.635 -4.079 -0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.205 -3.496 1.059 1.00 0.00 H new ATOM 2593 N LEU A 159 8.197 0.301 -1.879 1.00 0.00 N ATOM 2594 CA LEU A 159 7.859 1.723 -1.842 1.00 0.00 C ATOM 2595 C LEU A 159 6.986 2.125 -3.032 1.00 0.00 C ATOM 2596 O LEU A 159 6.235 3.098 -2.957 1.00 0.00 O ATOM 2597 CB LEU A 159 9.127 2.579 -1.815 1.00 0.00 C ATOM 2598 CG LEU A 159 10.235 2.068 -0.892 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.276 1.297 -1.685 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.889 3.225 -0.152 1.00 0.00 C ATOM 0 H LEU A 159 9.186 0.097 -1.734 1.00 0.00 H new ATOM 0 HA LEU A 159 7.290 1.898 -0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.522 2.647 -2.828 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.858 3.590 -1.509 1.00 0.00 H new ATOM 0 HG LEU A 159 9.787 1.396 -0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.056 0.941 -1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.803 0.446 -2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.717 1.950 -2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.675 2.843 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.321 3.920 -0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.140 3.743 0.448 1.00 0.00 H new ATOM 2612 N MET A 160 7.083 1.373 -4.123 1.00 0.00 N ATOM 2613 CA MET A 160 6.307 1.666 -5.325 1.00 0.00 C ATOM 2614 C MET A 160 4.898 1.074 -5.248 1.00 0.00 C ATOM 2615 O MET A 160 4.019 1.449 -6.024 1.00 0.00 O ATOM 2616 CB MET A 160 7.029 1.126 -6.561 1.00 0.00 C ATOM 2617 CG MET A 160 8.149 2.029 -7.055 1.00 0.00 C ATOM 2618 SD MET A 160 7.561 3.665 -7.536 1.00 0.00 S ATOM 2619 CE MET A 160 7.717 3.573 -9.318 1.00 0.00 C ATOM 0 H MET A 160 7.690 0.557 -4.201 1.00 0.00 H new ATOM 0 HA MET A 160 6.212 2.749 -5.400 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.441 0.143 -6.331 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.304 0.988 -7.363 1.00 0.00 H new ATOM 0 HG2 MET A 160 8.899 2.133 -6.271 1.00 0.00 H new ATOM 0 HG3 MET A 160 8.641 1.559 -7.907 1.00 0.00 H new ATOM 0 HE1 MET A 160 7.390 4.514 -9.761 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.758 3.389 -9.583 1.00 0.00 H new ATOM 0 HE3 MET A 160 7.098 2.760 -9.696 1.00 0.00 H new ATOM 2629 N VAL A 161 4.688 0.150 -4.315 1.00 0.00 N ATOM 2630 CA VAL A 161 3.391 -0.502 -4.162 1.00 0.00 C ATOM 2631 C VAL A 161 2.317 0.458 -3.633 1.00 0.00 C ATOM 2632 O VAL A 161 1.229 0.543 -4.201 1.00 0.00 O ATOM 2633 CB VAL A 161 3.490 -1.737 -3.236 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.119 -2.343 -2.980 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.419 -2.776 -3.837 1.00 0.00 C ATOM 0 H VAL A 161 5.398 -0.164 -3.654 1.00 0.00 H new ATOM 0 HA VAL A 161 3.091 -0.827 -5.158 1.00 0.00 H new ATOM 0 HB VAL A 161 3.899 -1.408 -2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.220 -3.209 -2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.477 -1.602 -2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.676 -2.653 -3.926 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.478 -3.639 -3.173 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.034 -3.090 -4.807 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.413 -2.346 -3.963 1.00 0.00 H new ATOM 2645 N PRO A 162 2.580 1.162 -2.514 1.00 0.00 N ATOM 2646 CA PRO A 162 1.597 2.076 -1.921 1.00 0.00 C ATOM 2647 C PRO A 162 1.338 3.307 -2.786 1.00 0.00 C ATOM 2648 O PRO A 162 0.369 4.034 -2.569 1.00 0.00 O ATOM 2649 CB PRO A 162 2.229 2.473 -0.586 1.00 0.00 C ATOM 2650 CG PRO A 162 3.691 2.266 -0.773 1.00 0.00 C ATOM 2651 CD PRO A 162 3.839 1.129 -1.747 1.00 0.00 C ATOM 0 HA PRO A 162 0.621 1.603 -1.816 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.006 3.511 -0.337 1.00 0.00 H new ATOM 0 HB3 PRO A 162 1.845 1.860 0.230 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.165 3.170 -1.156 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.174 2.030 0.175 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.706 1.265 -2.394 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.971 0.176 -1.234 1.00 0.00 H new ATOM 2659 N MET A 163 2.199 3.530 -3.774 1.00 0.00 N ATOM 2660 CA MET A 163 2.047 4.658 -4.679 1.00 0.00 C ATOM 2661 C MET A 163 0.828 4.468 -5.579 1.00 0.00 C ATOM 2662 O MET A 163 0.257 5.435 -6.082 1.00 0.00 O ATOM 2663 CB MET A 163 3.311 4.811 -5.527 1.00 0.00 C ATOM 2664 CG MET A 163 3.234 5.933 -6.546 1.00 0.00 C ATOM 2665 SD MET A 163 4.148 5.565 -8.057 1.00 0.00 S ATOM 2666 CE MET A 163 2.819 5.036 -9.135 1.00 0.00 C ATOM 0 H MET A 163 3.010 2.942 -3.966 1.00 0.00 H new ATOM 0 HA MET A 163 1.897 5.563 -4.090 1.00 0.00 H new ATOM 0 HB2 MET A 163 4.160 4.990 -4.867 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.504 3.873 -6.047 1.00 0.00 H new ATOM 0 HG2 MET A 163 2.190 6.121 -6.795 1.00 0.00 H new ATOM 0 HG3 MET A 163 3.626 6.848 -6.103 1.00 0.00 H new ATOM 0 HE1 MET A 163 3.225 4.773 -10.112 1.00 0.00 H new ATOM 0 HE2 MET A 163 2.324 4.167 -8.702 1.00 0.00 H new ATOM 0 HE3 MET A 163 2.098 5.846 -9.248 1.00 0.00 H new ATOM 2676 N GLN A 164 0.422 3.213 -5.762 1.00 0.00 N ATOM 2677 CA GLN A 164 -0.720 2.894 -6.610 1.00 0.00 C ATOM 2678 C GLN A 164 -1.961 2.581 -5.777 1.00 0.00 C ATOM 2679 O GLN A 164 -3.087 2.679 -6.267 1.00 0.00 O ATOM 2680 CB GLN A 164 -0.387 1.701 -7.508 1.00 0.00 C ATOM 2681 CG GLN A 164 -1.523 1.297 -8.433 1.00 0.00 C ATOM 2682 CD GLN A 164 -1.116 1.306 -9.894 1.00 0.00 C ATOM 2683 OE1 GLN A 164 0.070 1.258 -10.219 1.00 0.00 O ATOM 2684 NE2 GLN A 164 -2.100 1.367 -10.782 1.00 0.00 N ATOM 0 H GLN A 164 0.868 2.402 -5.334 1.00 0.00 H new ATOM 0 HA GLN A 164 -0.935 3.767 -7.226 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.490 1.943 -8.108 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.120 0.850 -6.882 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.870 0.300 -8.162 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -2.363 1.977 -8.289 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -3.069 1.405 -10.467 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.887 1.376 -11.779 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.754 2.198 -4.521 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.862 1.849 -3.638 1.00 0.00 C ATOM 2695 C ARG A 165 -3.825 3.024 -3.465 1.00 0.00 C ATOM 2696 O ARG A 165 -5.042 2.843 -3.456 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.329 1.376 -2.275 1.00 0.00 C ATOM 2698 CG ARG A 165 -2.009 2.496 -1.294 1.00 0.00 C ATOM 2699 CD ARG A 165 -3.263 2.993 -0.592 1.00 0.00 C ATOM 2700 NE ARG A 165 -3.098 3.045 0.859 1.00 0.00 N ATOM 2701 CZ ARG A 165 -3.203 1.984 1.652 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -3.471 0.792 1.136 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -3.041 2.113 2.962 1.00 0.00 N ATOM 0 H ARG A 165 -0.832 2.121 -4.092 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.418 1.032 -4.098 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -3.067 0.714 -1.822 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.428 0.785 -2.438 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.293 2.140 -0.554 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.535 3.322 -1.824 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -3.516 3.986 -0.963 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -4.099 2.338 -0.838 1.00 0.00 H new ATOM 0 HE ARG A 165 -2.890 3.947 1.287 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.597 0.689 0.129 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -3.551 -0.021 1.746 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.835 3.028 3.363 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.122 1.297 3.569 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.272 4.223 -3.318 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.086 5.419 -3.137 1.00 0.00 C ATOM 2719 C VAL A 166 -5.097 5.575 -4.269 1.00 0.00 C ATOM 2720 O VAL A 166 -6.124 6.233 -4.108 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.215 6.686 -3.045 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.489 6.935 -4.356 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.054 7.893 -2.652 1.00 0.00 C ATOM 0 H VAL A 166 -2.266 4.392 -3.321 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.624 5.297 -2.197 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.467 6.529 -2.268 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.880 7.835 -4.269 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.848 6.083 -4.585 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.217 7.066 -5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.417 8.775 -2.593 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.831 8.055 -3.399 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.516 7.714 -1.681 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.821 4.942 -5.403 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.727 5.000 -6.543 1.00 0.00 C ATOM 2735 C LEU A 167 -6.712 3.838 -6.512 1.00 0.00 C ATOM 2736 O LEU A 167 -7.852 3.967 -6.954 1.00 0.00 O ATOM 2737 CB LEU A 167 -4.943 4.964 -7.855 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.741 5.902 -7.923 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.111 5.846 -9.305 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.153 7.325 -7.579 1.00 0.00 C ATOM 0 H LEU A 167 -3.981 4.385 -5.557 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.281 5.937 -6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.597 3.944 -8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.622 5.210 -8.672 1.00 0.00 H new ATOM 0 HG LEU A 167 -3.002 5.576 -7.191 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.254 6.519 -9.342 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.782 4.828 -9.514 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.844 6.151 -10.052 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.283 7.979 -7.633 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.908 7.667 -8.287 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.564 7.351 -6.570 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.257 2.700 -5.999 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.086 1.503 -5.945 1.00 0.00 C ATOM 2754 C LYS A 168 -8.095 1.565 -4.804 1.00 0.00 C ATOM 2755 O LYS A 168 -9.262 1.222 -4.983 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.211 0.256 -5.797 1.00 0.00 C ATOM 2757 CG LYS A 168 -6.762 -0.959 -6.523 1.00 0.00 C ATOM 2758 CD LYS A 168 -5.755 -2.096 -6.553 1.00 0.00 C ATOM 2759 CE LYS A 168 -6.323 -3.361 -5.930 1.00 0.00 C ATOM 2760 NZ LYS A 168 -5.249 -4.294 -5.491 1.00 0.00 N ATOM 0 H LYS A 168 -5.319 2.582 -5.615 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.641 1.448 -6.882 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.213 0.475 -6.177 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -6.105 0.020 -4.738 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -7.676 -1.294 -6.032 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -7.031 -0.683 -7.543 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.462 -2.297 -7.584 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.853 -1.799 -6.018 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -6.946 -3.097 -5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -6.968 -3.863 -6.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.677 -5.144 -5.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.670 -4.567 -6.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.649 -3.824 -4.784 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.647 1.987 -3.625 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.530 2.056 -2.464 1.00 0.00 C ATOM 2776 C TYR A 169 -9.815 2.817 -2.803 1.00 0.00 C ATOM 2777 O TYR A 169 -10.916 2.338 -2.537 1.00 0.00 O ATOM 2778 CB TYR A 169 -7.801 2.677 -1.257 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.983 4.171 -1.088 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -7.208 5.070 -1.805 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -8.927 4.676 -0.204 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.371 6.434 -1.651 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -9.094 6.038 -0.041 1.00 0.00 C ATOM 2784 CZ TYR A 169 -8.315 6.913 -0.768 1.00 0.00 C ATOM 2785 OH TYR A 169 -8.479 8.270 -0.609 1.00 0.00 O ATOM 0 H TYR A 169 -6.687 2.284 -3.448 1.00 0.00 H new ATOM 0 HA TYR A 169 -8.814 1.041 -2.187 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -8.147 2.181 -0.350 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.736 2.466 -1.349 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -6.465 4.698 -2.495 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -9.541 3.993 0.365 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -6.762 7.121 -2.220 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.831 6.415 0.652 1.00 0.00 H new ATOM 0 HH TYR A 169 -7.735 8.630 -0.083 1.00 0.00 H new ATOM 2795 N HIS A 170 -9.667 3.994 -3.407 1.00 0.00 N ATOM 2796 CA HIS A 170 -10.824 4.786 -3.803 1.00 0.00 C ATOM 2797 C HIS A 170 -11.578 4.085 -4.928 1.00 0.00 C ATOM 2798 O HIS A 170 -12.808 4.062 -4.948 1.00 0.00 O ATOM 2799 CB HIS A 170 -10.400 6.197 -4.234 1.00 0.00 C ATOM 2800 CG HIS A 170 -9.790 6.269 -5.602 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -10.477 5.943 -6.754 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -8.554 6.652 -6.002 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -9.687 6.113 -7.800 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -8.516 6.542 -7.370 1.00 0.00 N ATOM 0 H HIS A 170 -8.765 4.415 -3.630 1.00 0.00 H new ATOM 0 HA HIS A 170 -11.487 4.883 -2.943 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -11.272 6.851 -4.203 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -9.684 6.586 -3.509 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -7.748 6.983 -5.364 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -9.954 5.932 -8.831 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -7.712 6.757 -7.959 1.00 0.00 H new ATOM 2813 N LEU A 171 -10.824 3.495 -5.850 1.00 0.00 N ATOM 2814 CA LEU A 171 -11.409 2.757 -6.959 1.00 0.00 C ATOM 2815 C LEU A 171 -12.270 1.620 -6.425 1.00 0.00 C ATOM 2816 O LEU A 171 -13.456 1.518 -6.738 1.00 0.00 O ATOM 2817 CB LEU A 171 -10.302 2.203 -7.857 1.00 0.00 C ATOM 2818 CG LEU A 171 -10.733 1.851 -9.280 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -11.457 3.026 -9.918 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -9.525 1.451 -10.110 1.00 0.00 C ATOM 0 H LEU A 171 -9.804 3.515 -5.849 1.00 0.00 H new ATOM 0 HA LEU A 171 -12.035 3.429 -7.546 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.498 2.937 -7.909 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.889 1.310 -7.388 1.00 0.00 H new ATOM 0 HG LEU A 171 -11.420 1.006 -9.240 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -11.758 2.761 -10.931 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.341 3.272 -9.329 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.792 3.889 -9.951 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.845 1.202 -11.122 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.818 2.280 -10.146 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.044 0.583 -9.658 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.663 0.788 -5.586 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.366 -0.313 -4.944 1.00 0.00 C ATOM 2834 C LEU A 172 -13.629 0.198 -4.270 1.00 0.00 C ATOM 2835 O LEU A 172 -14.714 -0.362 -4.430 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.459 -0.960 -3.895 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.715 -2.221 -4.343 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -10.214 -2.078 -5.775 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -9.556 -2.507 -3.400 1.00 0.00 C ATOM 0 H LEU A 172 -10.677 0.858 -5.334 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.635 -1.050 -5.701 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.724 -0.222 -3.573 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.064 -1.208 -3.023 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.410 -3.060 -4.312 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.689 -2.987 -6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.061 -1.916 -6.442 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.533 -1.229 -5.839 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.034 -3.406 -3.728 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.866 -1.664 -3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.937 -2.657 -2.390 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.467 1.277 -3.515 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.572 1.900 -2.807 1.00 0.00 C ATOM 2853 C LEU A 173 -15.730 2.164 -3.765 1.00 0.00 C ATOM 2854 O LEU A 173 -16.892 2.198 -3.361 1.00 0.00 O ATOM 2855 CB LEU A 173 -14.088 3.212 -2.175 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.897 3.751 -0.980 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.334 3.252 -0.984 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.213 3.370 0.323 1.00 0.00 C ATOM 0 H LEU A 173 -12.569 1.741 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.926 1.231 -2.022 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.057 3.072 -1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.077 3.978 -2.950 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.933 4.837 -1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.863 3.659 -0.122 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.829 3.575 -1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.341 2.163 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.791 3.755 1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.146 2.284 0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.211 3.797 0.346 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.404 2.328 -5.047 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.420 2.573 -6.064 1.00 0.00 C ATOM 2872 C GLN A 174 -17.316 1.351 -6.240 1.00 0.00 C ATOM 2873 O GLN A 174 -18.540 1.470 -6.297 1.00 0.00 O ATOM 2874 CB GLN A 174 -15.765 2.933 -7.399 1.00 0.00 C ATOM 2875 CG GLN A 174 -16.656 3.764 -8.309 1.00 0.00 C ATOM 2876 CD GLN A 174 -16.775 3.179 -9.702 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -16.462 2.009 -9.926 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -17.229 3.991 -10.649 1.00 0.00 N ATOM 0 H GLN A 174 -14.448 2.295 -5.402 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.034 3.411 -5.732 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -14.844 3.483 -7.206 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.486 2.015 -7.917 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -17.649 3.842 -7.866 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -16.256 4.776 -8.377 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -17.477 4.954 -10.420 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -17.330 3.652 -11.606 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.698 0.178 -6.326 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.441 -1.065 -6.490 1.00 0.00 C ATOM 2889 C GLU A 175 -18.494 -1.212 -5.396 1.00 0.00 C ATOM 2890 O GLU A 175 -19.537 -1.831 -5.602 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.489 -2.262 -6.464 1.00 0.00 C ATOM 2892 CG GLU A 175 -16.189 -2.830 -7.841 1.00 0.00 C ATOM 2893 CD GLU A 175 -16.773 -4.214 -8.040 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -17.617 -4.626 -7.216 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -16.387 -4.888 -9.018 1.00 0.00 O ATOM 0 H GLU A 175 -15.685 0.062 -6.285 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.945 -1.035 -7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.553 -1.961 -5.992 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.922 -3.046 -5.843 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -16.588 -2.159 -8.602 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.109 -2.871 -7.986 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.213 -0.630 -4.234 1.00 0.00 N ATOM 2903 CA LEU A 176 -19.137 -0.688 -3.108 1.00 0.00 C ATOM 2904 C LEU A 176 -20.381 0.149 -3.384 1.00 0.00 C ATOM 2905 O LEU A 176 -21.503 -0.358 -3.355 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.451 -0.195 -1.833 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.379 -1.132 -1.270 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -16.173 -1.178 -2.196 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -16.967 -0.690 0.125 1.00 0.00 C ATOM 0 H LEU A 176 -17.353 -0.113 -4.048 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.440 -1.726 -2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -17.995 0.774 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -19.211 -0.036 -1.068 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.798 -2.136 -1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -15.421 -1.849 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -16.481 -1.541 -3.177 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.752 -0.177 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.204 -1.367 0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -16.566 0.322 0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -17.835 -0.709 0.784 1.00 0.00 H new ATOM 2921 N VAL A 177 -20.176 1.433 -3.658 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.280 2.340 -3.947 1.00 0.00 C ATOM 2923 C VAL A 177 -22.079 1.859 -5.154 1.00 0.00 C ATOM 2924 O VAL A 177 -23.304 1.756 -5.098 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.776 3.770 -4.214 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.946 4.733 -4.354 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.834 4.218 -3.107 1.00 0.00 C ATOM 0 H VAL A 177 -19.254 1.869 -3.686 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.924 2.350 -3.067 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.223 3.772 -5.153 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.569 5.738 -4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.577 4.420 -5.186 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.531 4.731 -3.434 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.487 5.231 -3.312 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -20.360 4.201 -2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.979 3.544 -3.062 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.374 1.563 -6.241 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.014 1.085 -7.461 1.00 0.00 C ATOM 2939 C LYS A 178 -22.869 -0.145 -7.179 1.00 0.00 C ATOM 2940 O LYS A 178 -23.847 -0.409 -7.878 1.00 0.00 O ATOM 2941 CB LYS A 178 -20.957 0.753 -8.515 1.00 0.00 C ATOM 2942 CG LYS A 178 -21.432 0.968 -9.943 1.00 0.00 C ATOM 2943 CD LYS A 178 -20.594 0.176 -10.933 1.00 0.00 C ATOM 2944 CE LYS A 178 -20.963 -1.299 -10.921 1.00 0.00 C ATOM 2945 NZ LYS A 178 -20.088 -2.099 -11.822 1.00 0.00 N ATOM 0 H LYS A 178 -20.359 1.646 -6.302 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.661 1.877 -7.839 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.074 1.368 -8.338 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.651 -0.286 -8.396 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -22.477 0.670 -10.029 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -21.382 2.029 -10.189 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -20.736 0.579 -11.936 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -19.538 0.290 -10.690 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -20.885 -1.684 -9.904 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -22.003 -1.415 -11.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -20.373 -3.099 -11.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -20.181 -1.749 -12.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.099 -2.009 -11.515 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.493 -0.895 -6.147 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.224 -2.097 -5.767 1.00 0.00 C ATOM 2961 C HIS A 179 -24.147 -1.824 -4.584 1.00 0.00 C ATOM 2962 O HIS A 179 -24.507 -2.737 -3.842 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.245 -3.219 -5.414 1.00 0.00 C ATOM 2964 CG HIS A 179 -22.825 -4.592 -5.563 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -24.113 -4.910 -5.188 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -22.282 -5.735 -6.044 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -24.339 -6.188 -5.435 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -23.244 -6.711 -5.955 1.00 0.00 N ATOM 0 H HIS A 179 -21.685 -0.690 -5.559 1.00 0.00 H new ATOM 0 HA HIS A 179 -23.834 -2.405 -6.616 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.364 -3.135 -6.051 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -21.909 -3.086 -4.386 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -24.787 -4.260 -4.783 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -21.279 -5.857 -6.426 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -25.262 -6.715 -5.244 1.00 0.00 H new ATOM 2977 N THR A 180 -24.523 -0.561 -4.410 1.00 0.00 N ATOM 2978 CA THR A 180 -25.404 -0.168 -3.317 1.00 0.00 C ATOM 2979 C THR A 180 -26.546 0.702 -3.828 1.00 0.00 C ATOM 2980 O THR A 180 -26.334 1.626 -4.614 1.00 0.00 O ATOM 2981 CB THR A 180 -24.616 0.583 -2.242 1.00 0.00 C ATOM 2982 OG1 THR A 180 -23.629 -0.255 -1.667 1.00 0.00 O ATOM 2983 CG2 THR A 180 -25.485 1.110 -1.121 1.00 0.00 C ATOM 0 H THR A 180 -24.231 0.208 -5.013 1.00 0.00 H new ATOM 0 HA THR A 180 -25.827 -1.073 -2.880 1.00 0.00 H new ATOM 0 HB THR A 180 -24.162 1.431 -2.755 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.860 -0.318 -2.272 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.863 1.632 -0.393 1.00 0.00 H new ATOM 0 HG22 THR A 180 -26.225 1.800 -1.527 1.00 0.00 H new ATOM 0 HG23 THR A 180 -25.994 0.278 -0.634 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.760 0.400 -3.380 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.937 1.153 -3.796 1.00 0.00 C ATOM 2993 C GLN A 181 -29.723 1.646 -2.587 1.00 0.00 C ATOM 2994 O GLN A 181 -30.954 1.614 -2.580 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.832 0.286 -4.682 1.00 0.00 C ATOM 2996 CG GLN A 181 -29.076 -0.457 -5.771 1.00 0.00 C ATOM 2997 CD GLN A 181 -28.589 -1.820 -5.321 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -29.220 -2.476 -4.491 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -27.462 -2.257 -5.871 1.00 0.00 N ATOM 0 H GLN A 181 -27.954 -0.361 -2.729 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.602 2.020 -4.365 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -30.356 -0.437 -4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.591 0.917 -5.144 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -29.723 -0.576 -6.640 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.223 0.142 -6.089 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -26.971 -1.681 -6.555 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -27.087 -3.169 -5.610 1.00 0.00 H new ATOM 3008 N ASP A 182 -29.006 2.105 -1.569 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.637 2.606 -0.355 1.00 0.00 C ATOM 3010 C ASP A 182 -29.951 4.092 -0.477 1.00 0.00 C ATOM 3011 O ASP A 182 -29.658 4.716 -1.496 1.00 0.00 O ATOM 3012 CB ASP A 182 -28.728 2.364 0.852 1.00 0.00 C ATOM 3013 CG ASP A 182 -29.454 1.679 1.993 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -29.474 0.431 2.019 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -30.001 2.391 2.860 1.00 0.00 O ATOM 0 H ASP A 182 -27.987 2.141 -1.560 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.573 2.066 -0.213 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -27.878 1.754 0.547 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -28.328 3.317 1.199 1.00 0.00 H new ATOM 3020 N ALA A 183 -30.547 4.653 0.569 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.900 6.068 0.579 1.00 0.00 C ATOM 3022 C ALA A 183 -29.706 6.927 0.980 1.00 0.00 C ATOM 3023 O ALA A 183 -29.209 7.728 0.187 1.00 0.00 O ATOM 3024 CB ALA A 183 -32.068 6.314 1.521 1.00 0.00 C ATOM 0 H ALA A 183 -30.796 4.150 1.421 1.00 0.00 H new ATOM 0 HA ALA A 183 -31.197 6.351 -0.431 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -32.321 7.374 1.518 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.930 5.735 1.190 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.792 6.009 2.530 1.00 0.00 H new ATOM 3030 N THR A 184 -29.249 6.757 2.216 1.00 0.00 N ATOM 3031 CA THR A 184 -28.113 7.519 2.722 1.00 0.00 C ATOM 3032 C THR A 184 -26.815 6.735 2.566 1.00 0.00 C ATOM 3033 O THR A 184 -25.755 7.314 2.331 1.00 0.00 O ATOM 3034 CB THR A 184 -28.329 7.879 4.194 1.00 0.00 C ATOM 3035 OG1 THR A 184 -29.524 8.621 4.358 1.00 0.00 O ATOM 3036 CG2 THR A 184 -27.198 8.693 4.782 1.00 0.00 C ATOM 0 H THR A 184 -29.647 6.099 2.886 1.00 0.00 H new ATOM 0 HA THR A 184 -28.035 8.435 2.136 1.00 0.00 H new ATOM 0 HB THR A 184 -28.381 6.926 4.721 1.00 0.00 H new ATOM 0 HG1 THR A 184 -29.646 8.840 5.305 1.00 0.00 H new ATOM 0 HG21 THR A 184 -27.414 8.914 5.827 1.00 0.00 H new ATOM 0 HG22 THR A 184 -26.269 8.127 4.715 1.00 0.00 H new ATOM 0 HG23 THR A 184 -27.095 9.626 4.228 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.904 5.413 2.697 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.733 4.553 2.569 1.00 0.00 C ATOM 3046 C GLU A 185 -24.960 4.877 1.294 1.00 0.00 C ATOM 3047 O GLU A 185 -23.743 4.702 1.231 1.00 0.00 O ATOM 3048 CB GLU A 185 -26.150 3.080 2.569 1.00 0.00 C ATOM 3049 CG GLU A 185 -25.324 2.215 3.505 1.00 0.00 C ATOM 3050 CD GLU A 185 -25.910 0.830 3.691 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -27.136 0.727 3.905 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -25.143 -0.154 3.623 1.00 0.00 O ATOM 0 H GLU A 185 -27.773 4.916 2.891 1.00 0.00 H new ATOM 0 HA GLU A 185 -25.083 4.736 3.424 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -27.200 3.008 2.853 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.066 2.687 1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -24.311 2.127 3.112 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -25.248 2.706 4.475 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.675 5.361 0.285 1.00 0.00 N ATOM 3060 CA LYS A 186 -25.059 5.725 -0.986 1.00 0.00 C ATOM 3061 C LYS A 186 -24.427 7.109 -0.902 1.00 0.00 C ATOM 3062 O LYS A 186 -23.321 7.331 -1.396 1.00 0.00 O ATOM 3063 CB LYS A 186 -26.100 5.697 -2.106 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.498 5.800 -3.500 1.00 0.00 C ATOM 3065 CD LYS A 186 -26.561 6.096 -4.545 1.00 0.00 C ATOM 3066 CE LYS A 186 -27.246 4.824 -5.018 1.00 0.00 C ATOM 3067 NZ LYS A 186 -27.166 4.668 -6.497 1.00 0.00 N ATOM 0 H LYS A 186 -26.683 5.511 0.322 1.00 0.00 H new ATOM 0 HA LYS A 186 -24.277 4.998 -1.206 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.674 4.773 -2.034 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.801 6.519 -1.960 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.743 6.586 -3.514 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -24.992 4.867 -3.749 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -27.303 6.777 -4.128 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -26.105 6.603 -5.396 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -26.784 3.962 -4.536 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -28.292 4.839 -4.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -27.644 3.789 -6.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -27.629 5.478 -6.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -26.168 4.628 -6.788 1.00 0.00 H new ATOM 3081 N GLU A 187 -25.137 8.038 -0.270 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.647 9.402 -0.116 1.00 0.00 C ATOM 3083 C GLU A 187 -23.319 9.422 0.632 1.00 0.00 C ATOM 3084 O GLU A 187 -22.304 9.877 0.105 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.677 10.252 0.631 1.00 0.00 C ATOM 3086 CG GLU A 187 -25.620 11.728 0.275 1.00 0.00 C ATOM 3087 CD GLU A 187 -26.506 12.079 -0.903 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -27.632 11.543 -0.979 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -26.076 12.890 -1.750 1.00 0.00 O ATOM 0 H GLU A 187 -26.054 7.870 0.144 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.490 9.820 -1.110 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.675 9.873 0.413 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -25.520 10.139 1.704 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -25.922 12.318 1.140 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -24.591 12.003 0.045 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.331 8.921 1.864 1.00 0.00 N ATOM 3097 CA ASN A 188 -22.126 8.876 2.684 1.00 0.00 C ATOM 3098 C ASN A 188 -20.970 8.248 1.915 1.00 0.00 C ATOM 3099 O ASN A 188 -19.998 8.921 1.573 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.388 8.084 3.966 1.00 0.00 C ATOM 3101 CG ASN A 188 -22.493 8.976 5.187 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -21.918 10.063 5.228 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -23.232 8.518 6.191 1.00 0.00 N ATOM 0 H ASN A 188 -24.163 8.541 2.316 1.00 0.00 H new ATOM 0 HA ASN A 188 -21.854 9.899 2.944 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.311 7.515 3.855 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.584 7.363 4.115 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -23.340 9.074 7.039 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -23.691 7.610 6.114 1.00 0.00 H new ATOM 3110 N LEU A 189 -21.085 6.952 1.641 1.00 0.00 N ATOM 3111 CA LEU A 189 -20.053 6.227 0.914 1.00 0.00 C ATOM 3112 C LEU A 189 -19.630 6.980 -0.344 1.00 0.00 C ATOM 3113 O LEU A 189 -18.452 6.996 -0.701 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.554 4.831 0.544 1.00 0.00 C ATOM 3115 CG LEU A 189 -19.634 3.686 0.968 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -19.794 3.394 2.452 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -19.916 2.439 0.144 1.00 0.00 C ATOM 0 H LEU A 189 -21.886 6.382 1.913 1.00 0.00 H new ATOM 0 HA LEU A 189 -19.183 6.137 1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.533 4.679 0.999 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -20.694 4.785 -0.536 1.00 0.00 H new ATOM 0 HG LEU A 189 -18.603 3.990 0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -19.131 2.576 2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -19.539 4.284 3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -20.827 3.112 2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -19.251 1.635 0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -20.952 2.132 0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -19.748 2.654 -0.911 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.595 7.610 -1.005 1.00 0.00 N ATOM 3130 CA ARG A 190 -20.316 8.372 -2.217 1.00 0.00 C ATOM 3131 C ARG A 190 -19.381 9.538 -1.916 1.00 0.00 C ATOM 3132 O ARG A 190 -18.363 9.719 -2.586 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.617 8.890 -2.832 1.00 0.00 C ATOM 3134 CG ARG A 190 -21.402 9.797 -4.033 1.00 0.00 C ATOM 3135 CD ARG A 190 -21.000 9.005 -5.267 1.00 0.00 C ATOM 3136 NE ARG A 190 -20.452 9.863 -6.315 1.00 0.00 N ATOM 3137 CZ ARG A 190 -20.095 9.423 -7.517 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -20.229 8.139 -7.822 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -19.605 10.265 -8.416 1.00 0.00 N ATOM 0 H ARG A 190 -21.575 7.608 -0.723 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.827 7.709 -2.931 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -22.230 8.041 -3.133 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -22.177 9.434 -2.072 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -22.317 10.353 -4.239 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -20.629 10.530 -3.802 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.260 8.254 -4.990 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -21.868 8.471 -5.653 1.00 0.00 H new ATOM 0 HE ARG A 190 -20.337 10.856 -6.113 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -20.607 7.488 -7.133 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -19.955 7.803 -8.745 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -19.501 11.253 -8.186 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -19.332 9.925 -9.338 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.728 10.322 -0.901 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.909 11.461 -0.505 1.00 0.00 C ATOM 3155 C LEU A 191 -17.466 11.029 -0.279 1.00 0.00 C ATOM 3156 O LEU A 191 -16.529 11.748 -0.629 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.467 12.101 0.768 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.580 13.180 1.393 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -18.158 14.197 0.342 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -19.306 13.867 2.540 1.00 0.00 C ATOM 0 H LEU A 191 -20.569 10.190 -0.339 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.933 12.196 -1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.439 12.538 0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.635 11.317 1.507 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.684 12.703 1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -17.528 14.957 0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -17.600 13.694 -0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -19.043 14.669 -0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.661 14.631 2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -20.219 14.331 2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.559 13.131 3.303 1.00 0.00 H new ATOM 3172 N ALA A 192 -17.295 9.846 0.301 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.966 9.311 0.564 1.00 0.00 C ATOM 3174 C ALA A 192 -15.111 9.339 -0.698 1.00 0.00 C ATOM 3175 O ALA A 192 -14.000 9.868 -0.696 1.00 0.00 O ATOM 3176 CB ALA A 192 -16.064 7.895 1.111 1.00 0.00 C ATOM 0 H ALA A 192 -18.060 9.240 0.597 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.486 9.941 1.313 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -15.063 7.509 1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.634 7.902 2.040 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.566 7.258 0.383 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.639 8.766 -1.774 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.928 8.725 -3.047 1.00 0.00 C ATOM 3184 C LEU A 193 -14.635 10.131 -3.554 1.00 0.00 C ATOM 3185 O LEU A 193 -13.540 10.413 -4.038 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.750 7.957 -4.085 1.00 0.00 C ATOM 3187 CG LEU A 193 -15.921 6.465 -3.799 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -17.118 6.232 -2.890 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -16.074 5.686 -5.097 1.00 0.00 C ATOM 0 H LEU A 193 -16.558 8.323 -1.790 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.979 8.212 -2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.737 8.414 -4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.276 8.073 -5.060 1.00 0.00 H new ATOM 0 HG LEU A 193 -15.027 6.107 -3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.226 5.165 -2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.967 6.758 -1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -18.020 6.606 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.195 4.626 -4.873 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -16.951 6.045 -5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -15.186 5.828 -5.713 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.623 11.013 -3.436 1.00 0.00 N ATOM 3202 CA ASP A 194 -15.476 12.393 -3.884 1.00 0.00 C ATOM 3203 C ASP A 194 -14.192 13.012 -3.340 1.00 0.00 C ATOM 3204 O ASP A 194 -13.516 13.772 -4.034 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.683 13.223 -3.440 1.00 0.00 C ATOM 3206 CG ASP A 194 -17.597 13.579 -4.596 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -17.080 13.972 -5.662 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -18.829 13.464 -4.435 1.00 0.00 O ATOM 0 H ASP A 194 -16.535 10.796 -3.033 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.421 12.391 -4.973 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.248 12.666 -2.692 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.335 14.138 -2.961 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.861 12.684 -2.096 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.659 13.209 -1.462 1.00 0.00 C ATOM 3215 C ALA A 195 -11.446 12.345 -1.788 1.00 0.00 C ATOM 3216 O ALA A 195 -10.376 12.858 -2.117 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.854 13.301 0.044 1.00 0.00 C ATOM 0 H ALA A 195 -14.409 12.057 -1.507 1.00 0.00 H new ATOM 0 HA ALA A 195 -12.477 14.209 -1.855 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.948 13.695 0.505 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -13.690 13.965 0.263 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -13.063 12.309 0.445 1.00 0.00 H new ATOM 3223 N MET A 196 -11.620 11.031 -1.693 1.00 0.00 N ATOM 3224 CA MET A 196 -10.541 10.093 -1.977 1.00 0.00 C ATOM 3225 C MET A 196 -10.023 10.272 -3.399 1.00 0.00 C ATOM 3226 O MET A 196 -8.816 10.333 -3.628 1.00 0.00 O ATOM 3227 CB MET A 196 -11.028 8.656 -1.774 1.00 0.00 C ATOM 3228 CG MET A 196 -11.601 8.401 -0.390 1.00 0.00 C ATOM 3229 SD MET A 196 -12.918 7.171 -0.397 1.00 0.00 S ATOM 3230 CE MET A 196 -11.982 5.669 -0.667 1.00 0.00 C ATOM 0 H MET A 196 -12.499 10.591 -1.421 1.00 0.00 H new ATOM 0 HA MET A 196 -9.722 10.296 -1.287 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.789 8.429 -2.521 1.00 0.00 H new ATOM 0 HB3 MET A 196 -10.198 7.971 -1.947 1.00 0.00 H new ATOM 0 HG2 MET A 196 -10.803 8.068 0.273 1.00 0.00 H new ATOM 0 HG3 MET A 196 -11.985 9.336 0.017 1.00 0.00 H new ATOM 0 HE1 MET A 196 -12.597 4.949 -1.207 1.00 0.00 H new ATOM 0 HE2 MET A 196 -11.091 5.896 -1.252 1.00 0.00 H new ATOM 0 HE3 MET A 196 -11.688 5.246 0.294 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.945 10.359 -4.352 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.582 10.532 -5.754 1.00 0.00 C ATOM 3242 C ARG A 197 -9.831 11.843 -5.968 1.00 0.00 C ATOM 3243 O ARG A 197 -9.032 11.967 -6.896 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.833 10.500 -6.634 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.072 9.156 -7.302 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.408 8.560 -6.890 1.00 0.00 C ATOM 3247 NE ARG A 197 -14.517 9.479 -7.132 1.00 0.00 N ATOM 3248 CZ ARG A 197 -15.094 9.641 -8.318 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -14.667 8.950 -9.365 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -16.097 10.497 -8.458 1.00 0.00 N ATOM 0 H ARG A 197 -11.949 10.313 -4.179 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.925 9.709 -6.035 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.701 10.754 -6.026 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.746 11.268 -7.402 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -12.044 9.277 -8.385 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -11.268 8.469 -7.037 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -13.577 7.635 -7.441 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -13.378 8.300 -5.832 1.00 0.00 H new ATOM 0 HE ARG A 197 -14.868 10.027 -6.347 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -13.894 8.292 -9.261 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -15.111 9.076 -10.275 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -16.427 11.032 -7.655 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -16.539 10.620 -9.369 1.00 0.00 H new ATOM 3264 N ASP A 198 -10.095 12.816 -5.102 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.448 14.121 -5.197 1.00 0.00 C ATOM 3266 C ASP A 198 -7.929 13.981 -5.210 1.00 0.00 C ATOM 3267 O ASP A 198 -7.234 14.720 -5.908 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.880 15.011 -4.030 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.841 16.486 -4.381 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -10.753 16.950 -5.096 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -8.897 17.175 -3.941 1.00 0.00 O ATOM 0 H ASP A 198 -10.752 12.726 -4.327 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.757 14.583 -6.134 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.891 14.740 -3.725 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.229 14.826 -3.176 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.419 13.029 -4.437 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.983 12.795 -4.362 1.00 0.00 C ATOM 3278 C LEU A 199 -5.470 12.135 -5.636 1.00 0.00 C ATOM 3279 O LEU A 199 -4.415 12.501 -6.155 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.649 11.918 -3.153 1.00 0.00 C ATOM 3281 CG LEU A 199 -5.881 12.576 -1.792 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.231 12.163 -1.224 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -4.760 12.213 -0.829 1.00 0.00 C ATOM 0 H LEU A 199 -7.979 12.407 -3.854 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.491 13.761 -4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.248 11.009 -3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.604 11.616 -3.220 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.882 13.658 -1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.380 12.640 -0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.023 12.472 -1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.259 11.080 -1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.940 12.689 0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.728 11.131 -0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.808 12.558 -1.232 1.00 0.00 H new ATOM 3295 N ALA A 200 -6.226 11.167 -6.143 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.846 10.449 -7.357 1.00 0.00 C ATOM 3297 C ALA A 200 -5.408 11.409 -8.461 1.00 0.00 C ATOM 3298 O ALA A 200 -4.635 11.038 -9.344 1.00 0.00 O ATOM 3299 CB ALA A 200 -7.001 9.584 -7.837 1.00 0.00 C ATOM 0 H ALA A 200 -7.108 10.860 -5.732 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.996 9.810 -7.117 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.706 9.053 -8.742 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.262 8.863 -7.062 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.864 10.215 -8.051 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.909 12.638 -8.409 1.00 0.00 N ATOM 3306 CA GLN A 201 -5.581 13.640 -9.418 1.00 0.00 C ATOM 3307 C GLN A 201 -4.452 14.563 -8.957 1.00 0.00 C ATOM 3308 O GLN A 201 -3.904 15.324 -9.755 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.821 14.468 -9.758 1.00 0.00 C ATOM 3310 CG GLN A 201 -7.933 13.658 -10.402 1.00 0.00 C ATOM 3311 CD GLN A 201 -8.711 14.451 -11.433 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -8.154 15.296 -12.135 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -10.007 14.181 -11.531 1.00 0.00 N ATOM 0 H GLN A 201 -6.543 12.965 -7.680 1.00 0.00 H new ATOM 0 HA GLN A 201 -5.238 13.111 -10.307 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.200 14.931 -8.847 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -6.535 15.277 -10.431 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -7.506 12.774 -10.876 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -8.616 13.306 -9.629 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -10.427 13.473 -10.929 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -10.582 14.682 -12.208 1.00 0.00 H new ATOM 3322 N CYS A 202 -4.151 14.547 -7.660 1.00 0.00 N ATOM 3323 CA CYS A 202 -3.076 15.367 -7.121 1.00 0.00 C ATOM 3324 C CYS A 202 -1.830 14.523 -6.921 1.00 0.00 C ATOM 3325 O CYS A 202 -0.704 15.009 -7.016 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.499 16.001 -5.793 1.00 0.00 C ATOM 3327 SG CYS A 202 -2.749 17.614 -5.471 1.00 0.00 S ATOM 0 H CYS A 202 -4.636 13.976 -6.968 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.857 16.164 -7.832 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.584 16.109 -5.784 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -3.239 15.323 -4.980 1.00 0.00 H new ATOM 0 HG CYS A 202 -3.170 18.068 -4.328 1.00 0.00 H new ATOM 3333 N VAL A 203 -2.056 13.247 -6.645 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.979 12.304 -6.414 1.00 0.00 C ATOM 3335 C VAL A 203 -0.416 11.791 -7.734 1.00 0.00 C ATOM 3336 O VAL A 203 0.776 11.508 -7.847 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.464 11.110 -5.570 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.288 10.414 -4.924 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.465 11.556 -4.513 1.00 0.00 C ATOM 0 H VAL A 203 -2.989 12.840 -6.576 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.195 12.830 -5.870 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.968 10.407 -6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.645 9.572 -4.330 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.390 10.052 -5.697 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.240 11.115 -4.278 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.790 10.693 -3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.995 12.283 -3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.328 12.012 -4.998 1.00 0.00 H new ATOM 3349 N ASN A 204 -1.288 11.679 -8.733 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.885 11.209 -10.052 1.00 0.00 C ATOM 3351 C ASN A 204 -0.686 12.379 -11.008 1.00 0.00 C ATOM 3352 O ASN A 204 -0.912 12.257 -12.211 1.00 0.00 O ATOM 3353 CB ASN A 204 -1.937 10.250 -10.616 1.00 0.00 C ATOM 3354 CG ASN A 204 -1.321 9.014 -11.239 1.00 0.00 C ATOM 3355 OD1 ASN A 204 -0.198 8.631 -10.910 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -2.057 8.378 -12.145 1.00 0.00 N ATOM 0 H ASN A 204 -2.279 11.908 -8.652 1.00 0.00 H new ATOM 0 HA ASN A 204 0.063 10.681 -9.949 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -2.616 9.951 -9.818 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -2.535 10.771 -11.364 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -1.696 7.538 -12.597 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -2.983 8.730 -12.388 1.00 0.00 H new ATOM 3363 N GLU A 205 -0.269 13.516 -10.461 1.00 0.00 N ATOM 3364 CA GLU A 205 -0.034 14.709 -11.261 1.00 0.00 C ATOM 3365 C GLU A 205 1.253 15.390 -10.824 1.00 0.00 C ATOM 3366 O GLU A 205 1.337 16.617 -10.772 1.00 0.00 O ATOM 3367 CB GLU A 205 -1.210 15.678 -11.129 1.00 0.00 C ATOM 3368 CG GLU A 205 -1.311 16.659 -12.282 1.00 0.00 C ATOM 3369 CD GLU A 205 -2.661 16.613 -12.970 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -3.653 17.065 -12.360 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -2.726 16.126 -14.117 1.00 0.00 O ATOM 0 H GLU A 205 -0.087 13.635 -9.464 1.00 0.00 H new ATOM 0 HA GLU A 205 0.061 14.413 -12.306 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -2.136 15.107 -11.064 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -1.112 16.233 -10.196 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -1.130 17.668 -11.912 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -0.529 16.441 -13.009 1.00 0.00 H new ATOM 3378 N VAL A 206 2.249 14.578 -10.490 1.00 0.00 N ATOM 3379 CA VAL A 206 3.532 15.086 -10.034 1.00 0.00 C ATOM 3380 C VAL A 206 4.581 14.986 -11.131 1.00 0.00 C ATOM 3381 O VAL A 206 5.208 13.944 -11.322 1.00 0.00 O ATOM 3382 CB VAL A 206 4.014 14.329 -8.786 1.00 0.00 C ATOM 3383 CG1 VAL A 206 5.376 14.830 -8.337 1.00 0.00 C ATOM 3384 CG2 VAL A 206 2.996 14.476 -7.671 1.00 0.00 C ATOM 0 H VAL A 206 2.189 13.560 -10.528 1.00 0.00 H new ATOM 0 HA VAL A 206 3.393 16.136 -9.776 1.00 0.00 H new ATOM 0 HB VAL A 206 4.115 13.273 -9.037 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.693 14.278 -7.452 1.00 0.00 H new ATOM 0 HG12 VAL A 206 6.101 14.681 -9.137 1.00 0.00 H new ATOM 0 HG13 VAL A 206 5.313 15.892 -8.098 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.342 13.938 -6.789 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.873 15.531 -7.427 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.040 14.065 -7.995 1.00 0.00 H new ATOM 3394 N LYS A 207 4.759 16.085 -11.846 1.00 0.00 N ATOM 3395 CA LYS A 207 5.725 16.148 -12.936 1.00 0.00 C ATOM 3396 C LYS A 207 7.135 16.381 -12.402 1.00 0.00 C ATOM 3397 O LYS A 207 8.115 15.916 -12.985 1.00 0.00 O ATOM 3398 CB LYS A 207 5.347 17.262 -13.913 1.00 0.00 C ATOM 3399 CG LYS A 207 3.893 17.219 -14.353 1.00 0.00 C ATOM 3400 CD LYS A 207 3.731 16.490 -15.678 1.00 0.00 C ATOM 3401 CE LYS A 207 2.353 16.722 -16.277 1.00 0.00 C ATOM 3402 NZ LYS A 207 1.956 15.624 -17.201 1.00 0.00 N ATOM 0 H LYS A 207 4.244 16.952 -11.691 1.00 0.00 H new ATOM 0 HA LYS A 207 5.709 15.192 -13.459 1.00 0.00 H new ATOM 0 HB2 LYS A 207 5.548 18.226 -13.447 1.00 0.00 H new ATOM 0 HB3 LYS A 207 5.986 17.194 -14.793 1.00 0.00 H new ATOM 0 HG2 LYS A 207 3.295 16.723 -13.588 1.00 0.00 H new ATOM 0 HG3 LYS A 207 3.510 18.235 -14.447 1.00 0.00 H new ATOM 0 HD2 LYS A 207 4.495 16.830 -16.377 1.00 0.00 H new ATOM 0 HD3 LYS A 207 3.889 15.422 -15.528 1.00 0.00 H new ATOM 0 HE2 LYS A 207 1.619 16.805 -15.476 1.00 0.00 H new ATOM 0 HE3 LYS A 207 2.346 17.670 -16.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 1.011 15.820 -17.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 2.642 15.560 -17.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 1.937 14.723 -16.682 1.00 0.00 H new ATOM 3416 N ARG A 208 7.228 17.101 -11.290 1.00 0.00 N ATOM 3417 CA ARG A 208 8.517 17.395 -10.674 1.00 0.00 C ATOM 3418 C ARG A 208 8.509 17.026 -9.194 1.00 0.00 C ATOM 3419 O ARG A 208 7.524 17.365 -8.506 1.00 0.00 O ATOM 3420 CB ARG A 208 8.856 18.878 -10.838 1.00 0.00 C ATOM 3421 CG ARG A 208 9.415 19.228 -12.208 1.00 0.00 C ATOM 3422 CD ARG A 208 10.562 20.219 -12.106 1.00 0.00 C ATOM 3423 NE ARG A 208 11.863 19.560 -12.168 1.00 0.00 N ATOM 3424 CZ ARG A 208 13.006 20.154 -11.840 1.00 0.00 C ATOM 3425 NH1 ARG A 208 13.005 21.414 -11.428 1.00 0.00 N ATOM 3426 NH2 ARG A 208 14.150 19.488 -11.924 1.00 0.00 N ATOM 3427 OXT ARG A 208 9.488 16.400 -8.736 1.00 0.00 O ATOM 0 H ARG A 208 6.426 17.492 -10.796 1.00 0.00 H new ATOM 0 HA ARG A 208 9.277 16.796 -11.176 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.958 19.469 -10.660 1.00 0.00 H new ATOM 0 HB3 ARG A 208 9.581 19.163 -10.076 1.00 0.00 H new ATOM 0 HG2 ARG A 208 9.760 18.321 -12.704 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.624 19.649 -12.828 1.00 0.00 H new ATOM 0 HD2 ARG A 208 10.485 20.946 -12.914 1.00 0.00 H new ATOM 0 HD3 ARG A 208 10.480 20.772 -11.171 1.00 0.00 H new ATOM 0 HE ARG A 208 11.897 18.590 -12.480 1.00 0.00 H new ATOM 0 HH11 ARG A 208 12.127 21.928 -11.362 1.00 0.00 H new ATOM 0 HH12 ARG A 208 13.883 21.869 -11.176 1.00 0.00 H new ATOM 0 HH21 ARG A 208 14.154 18.518 -12.241 1.00 0.00 H new ATOM 0 HH22 ARG A 208 15.026 19.945 -11.672 1.00 0.00 H new TER 3441 ARG A 208