USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1222 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 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 204 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 171 THR OG1 : rot -34:sc= 1.17 USER MOD Set 2.2: A 174 HIS : no HD1:sc= 1.14 K(o=2.3,f=-9.4!) USER MOD Set 3.1: A 166 CYS SG : rot -57:sc= -4.78 USER MOD Set 3.2: A 170 MET CE :methyl -164:sc= -5.22! (180deg=-3.53!) USER MOD Set 4.1: A 36 HIS : no HD1:sc= -0.0118 K(o=-0.012,f=-1.4) USER MOD Set 4.2: A 181 SER OG : rot 140:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.0106 USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc=-0.00812 K(o=-0.0081,f=-2.4!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -171:sc=-0.00125 (180deg=-0.0851) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -111:sc= -0.241 USER MOD Single : A 134 SER OG : rot 180:sc= -0.0367 USER MOD Single : A 140 GLN : amide:sc= -0.049 X(o=-0.049,f=-0.097) USER MOD Single : A 141 ASN : amide:sc= -0.0135 K(o=-0.013,f=-1.3!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.0767 K(o=-0.077,f=-1.7!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.11) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= -0.238 USER MOD Single : A 173 MET CE :methyl 161:sc= -0.0491 (180deg=-0.406) USER MOD Single : A 177 LYS NZ :NH3+ -174:sc= 0.829 (180deg=0.8) USER MOD Single : A 182 LYS NZ :NH3+ -130:sc= -0.29 (180deg=-0.403) USER MOD Single : A 183 MET CE :methyl -156:sc= -0.187 (180deg=-1.25) USER MOD Single : A 187 ASN : amide:sc= -0.0569 K(o=-0.057,f=-1.2) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.0445 X(o=-0.044,f=0) USER MOD Single : A 194 MET CE :methyl -155:sc= -1.83 (180deg=-4.34!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot -76:sc= 0.536 USER MOD Single : A 207 MET CE :methyl -151:sc= -2.59! (180deg=-3.72!) USER MOD Single : A 211 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 THR OG1 : rot -51:sc= 0.176 USER MOD Single : A 218 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.1) USER MOD Single : A 224 LYS NZ :NH3+ -148:sc= -1.61 (180deg=-2.8!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.0348 USER MOD Single : A 231 CYS SG : rot 180:sc= -0.0149 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 31 -9.167 30.451 11.916 1.00 0.00 N ATOM 2 CA PRO A 31 -8.213 29.933 10.928 1.00 0.00 C ATOM 3 C PRO A 31 -8.898 29.485 9.641 1.00 0.00 C ATOM 4 O PRO A 31 -9.118 28.295 9.426 1.00 0.00 O ATOM 5 CB PRO A 31 -7.575 28.749 11.661 1.00 0.00 C ATOM 6 CG PRO A 31 -8.656 28.247 12.555 1.00 0.00 C ATOM 7 CD PRO A 31 -9.356 29.490 13.033 1.00 0.00 C ATOM 0 HA PRO A 31 -7.494 30.685 10.604 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -7.246 27.979 10.963 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -6.699 29.059 12.231 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -9.339 27.587 12.020 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.248 27.675 13.389 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -10.412 29.305 13.228 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -8.921 29.863 13.960 1.00 0.00 H new ATOM 15 N GLN A 32 -9.231 30.449 8.789 1.00 0.00 N ATOM 16 CA GLN A 32 -9.954 30.160 7.555 1.00 0.00 C ATOM 17 C GLN A 32 -10.296 31.446 6.810 1.00 0.00 C ATOM 18 O GLN A 32 -10.150 31.528 5.591 1.00 0.00 O ATOM 19 CB GLN A 32 -11.230 29.369 7.853 1.00 0.00 C ATOM 20 CG GLN A 32 -12.232 30.108 8.722 1.00 0.00 C ATOM 21 CD GLN A 32 -13.408 29.237 9.119 1.00 0.00 C ATOM 22 OE1 GLN A 32 -13.876 28.406 8.335 1.00 0.00 O ATOM 23 NE2 GLN A 32 -13.894 29.421 10.341 1.00 0.00 N ATOM 0 H GLN A 32 -9.012 31.435 8.930 1.00 0.00 H new ATOM 0 HA GLN A 32 -9.306 29.556 6.919 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -11.709 29.105 6.910 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -10.958 28.435 8.345 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -11.732 30.470 9.620 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -12.597 30.984 8.186 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -13.476 30.119 10.956 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -14.685 28.864 10.664 1.00 0.00 H new ATOM 32 N ILE A 33 -10.754 32.450 7.553 1.00 0.00 N ATOM 33 CA ILE A 33 -11.136 33.724 6.960 1.00 0.00 C ATOM 34 C ILE A 33 -10.117 34.810 7.285 1.00 0.00 C ATOM 35 O ILE A 33 -9.552 34.840 8.380 1.00 0.00 O ATOM 36 CB ILE A 33 -12.526 34.177 7.447 1.00 0.00 C ATOM 37 CG1 ILE A 33 -12.699 33.855 8.935 1.00 0.00 C ATOM 38 CG2 ILE A 33 -13.619 33.512 6.626 1.00 0.00 C ATOM 39 CD1 ILE A 33 -11.973 34.816 9.849 1.00 0.00 C ATOM 0 H ILE A 33 -10.869 32.404 8.565 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.169 33.572 5.881 1.00 0.00 H new ATOM 0 HB ILE A 33 -12.606 35.256 7.315 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -13.761 33.866 9.180 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -12.338 32.844 9.124 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -14.594 33.843 6.983 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -13.504 33.786 5.577 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -13.543 32.429 6.728 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -12.140 34.527 10.887 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -10.905 34.788 9.632 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -12.350 35.826 9.688 1.00 0.00 H new ATOM 51 N LEU A 34 -9.887 35.704 6.330 1.00 0.00 N ATOM 52 CA LEU A 34 -8.560 36.269 6.114 1.00 0.00 C ATOM 53 C LEU A 34 -8.649 37.759 5.797 1.00 0.00 C ATOM 54 O LEU A 34 -9.633 38.227 5.224 1.00 0.00 O ATOM 55 CB LEU A 34 -7.850 35.536 4.969 1.00 0.00 C ATOM 56 CG LEU A 34 -8.492 35.686 3.583 1.00 0.00 C ATOM 57 CD1 LEU A 34 -9.335 36.954 3.548 1.00 0.00 C ATOM 58 CD2 LEU A 34 -7.403 35.723 2.521 1.00 0.00 C ATOM 0 H LEU A 34 -10.603 36.053 5.693 1.00 0.00 H new ATOM 0 HA LEU A 34 -7.985 36.143 7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.822 35.896 4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.804 34.475 5.215 1.00 0.00 H new ATOM 0 HG LEU A 34 -9.142 34.835 3.379 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.791 37.061 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.117 36.892 4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.702 37.818 3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.858 35.829 1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.741 36.569 2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.828 34.797 2.557 1.00 0.00 H new ATOM 70 N THR A 35 -7.611 38.501 6.177 1.00 0.00 N ATOM 71 CA THR A 35 -7.350 39.808 5.585 1.00 0.00 C ATOM 72 C THR A 35 -6.408 39.692 4.392 1.00 0.00 C ATOM 73 O THR A 35 -5.366 39.040 4.471 1.00 0.00 O ATOM 74 CB THR A 35 -6.755 40.778 6.622 1.00 0.00 C ATOM 75 OG1 THR A 35 -7.672 40.935 7.712 1.00 0.00 O ATOM 76 CG2 THR A 35 -6.486 42.134 5.990 1.00 0.00 C ATOM 0 H THR A 35 -6.939 38.219 6.891 1.00 0.00 H new ATOM 0 HA THR A 35 -8.305 40.204 5.241 1.00 0.00 H new ATOM 0 HB THR A 35 -5.814 40.366 6.986 1.00 0.00 H new ATOM 0 HG1 THR A 35 -7.292 41.551 8.373 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.066 42.807 6.737 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.780 42.019 5.168 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.419 42.550 5.611 1.00 0.00 H new ATOM 84 N HIS A 36 -6.781 40.329 3.286 1.00 0.00 N ATOM 85 CA HIS A 36 -5.996 40.255 2.058 1.00 0.00 C ATOM 86 C HIS A 36 -5.841 41.634 1.427 1.00 0.00 C ATOM 87 O HIS A 36 -6.737 42.473 1.520 1.00 0.00 O ATOM 88 CB HIS A 36 -6.645 39.295 1.055 1.00 0.00 C ATOM 89 CG HIS A 36 -5.783 38.990 -0.129 1.00 0.00 C ATOM 90 ND1 HIS A 36 -5.816 39.739 -1.287 1.00 0.00 N ATOM 91 CD2 HIS A 36 -4.866 38.016 -0.337 1.00 0.00 C ATOM 92 CE1 HIS A 36 -4.954 39.240 -2.155 1.00 0.00 C ATOM 93 NE2 HIS A 36 -4.366 38.194 -1.603 1.00 0.00 N ATOM 0 H HIS A 36 -7.622 40.902 3.215 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.008 39.877 2.319 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -6.891 38.363 1.564 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -7.584 39.726 0.708 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -4.581 37.244 0.362 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -4.763 39.622 -3.147 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -3.655 37.612 -2.046 1.00 0.00 H new ATOM 101 N VAL A 37 -4.702 41.861 0.782 1.00 0.00 N ATOM 102 CA VAL A 37 -4.435 43.136 0.127 1.00 0.00 C ATOM 103 C VAL A 37 -4.701 43.050 -1.373 1.00 0.00 C ATOM 104 O VAL A 37 -4.125 42.210 -2.068 1.00 0.00 O ATOM 105 CB VAL A 37 -2.974 43.562 0.365 1.00 0.00 C ATOM 106 CG1 VAL A 37 -2.694 44.899 -0.304 1.00 0.00 C ATOM 107 CG2 VAL A 37 -2.693 43.637 1.858 1.00 0.00 C ATOM 0 H VAL A 37 -3.949 41.178 0.699 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.106 43.879 0.558 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.312 42.818 -0.077 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.657 45.185 -0.126 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.867 44.813 -1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.356 45.659 0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.658 43.939 2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -3.359 44.367 2.317 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.860 42.659 2.309 1.00 0.00 H new ATOM 117 N ILE A 38 -5.574 43.922 -1.863 1.00 0.00 N ATOM 118 CA ILE A 38 -5.736 44.111 -3.300 1.00 0.00 C ATOM 119 C ILE A 38 -5.601 45.582 -3.678 1.00 0.00 C ATOM 120 O ILE A 38 -6.089 46.464 -2.971 1.00 0.00 O ATOM 121 CB ILE A 38 -7.103 43.580 -3.771 1.00 0.00 C ATOM 122 CG1 ILE A 38 -8.204 43.995 -2.792 1.00 0.00 C ATOM 123 CG2 ILE A 38 -7.063 42.067 -3.922 1.00 0.00 C ATOM 124 CD1 ILE A 38 -9.543 43.351 -3.069 1.00 0.00 C ATOM 0 H ILE A 38 -6.179 44.508 -1.288 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.946 43.548 -3.796 1.00 0.00 H new ATOM 0 HB ILE A 38 -7.327 44.016 -4.745 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.892 43.740 -1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -8.319 45.078 -2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -8.037 41.709 -4.255 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.305 41.795 -4.657 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.818 41.612 -2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.271 43.694 -2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.879 43.626 -4.069 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -9.446 42.267 -3.005 1.00 0.00 H new ATOM 136 N GLU A 39 -4.937 45.840 -4.800 1.00 0.00 N ATOM 137 CA GLU A 39 -4.048 46.989 -4.913 1.00 0.00 C ATOM 138 C GLU A 39 -4.781 48.281 -4.568 1.00 0.00 C ATOM 139 O GLU A 39 -5.872 48.542 -5.071 1.00 0.00 O ATOM 140 CB GLU A 39 -3.468 47.079 -6.326 1.00 0.00 C ATOM 141 CG GLU A 39 -2.655 45.865 -6.750 1.00 0.00 C ATOM 142 CD GLU A 39 -2.280 45.891 -8.206 1.00 0.00 C ATOM 143 OE1 GLU A 39 -2.188 46.961 -8.757 1.00 0.00 O ATOM 144 OE2 GLU A 39 -2.085 44.839 -8.768 1.00 0.00 O ATOM 0 H GLU A 39 -4.998 45.269 -5.643 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.232 46.854 -4.203 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.286 47.218 -7.033 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -2.836 47.965 -6.391 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.748 45.813 -6.147 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.227 44.961 -6.544 1.00 0.00 H new ATOM 151 N GLY A 40 -4.171 49.089 -3.705 1.00 0.00 N ATOM 152 CA GLY A 40 -4.782 50.343 -3.304 1.00 0.00 C ATOM 153 C GLY A 40 -5.686 50.188 -2.096 1.00 0.00 C ATOM 154 O GLY A 40 -6.115 51.177 -1.501 1.00 0.00 O ATOM 0 H GLY A 40 -3.265 48.897 -3.277 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.000 51.069 -3.078 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.359 50.745 -4.137 1.00 0.00 H new ATOM 158 N PHE A 41 -5.976 48.943 -1.733 1.00 0.00 N ATOM 159 CA PHE A 41 -7.001 48.656 -0.735 1.00 0.00 C ATOM 160 C PHE A 41 -6.649 47.401 0.059 1.00 0.00 C ATOM 161 O PHE A 41 -6.236 46.390 -0.506 1.00 0.00 O ATOM 162 CB PHE A 41 -8.366 48.482 -1.401 1.00 0.00 C ATOM 163 CG PHE A 41 -8.777 49.648 -2.256 1.00 0.00 C ATOM 164 CD1 PHE A 41 -8.790 49.541 -3.639 1.00 0.00 C ATOM 165 CD2 PHE A 41 -9.148 50.853 -1.679 1.00 0.00 C ATOM 166 CE1 PHE A 41 -9.167 50.614 -4.426 1.00 0.00 C ATOM 167 CE2 PHE A 41 -9.526 51.925 -2.463 1.00 0.00 C ATOM 168 CZ PHE A 41 -9.535 51.805 -3.838 1.00 0.00 C ATOM 0 H PHE A 41 -5.516 48.116 -2.115 1.00 0.00 H new ATOM 0 HA PHE A 41 -7.047 49.502 -0.049 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.348 47.582 -2.015 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -9.119 48.326 -0.629 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -8.503 48.610 -4.106 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.141 50.954 -0.604 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.173 50.519 -5.502 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.815 52.857 -2.000 1.00 0.00 H new ATOM 0 HZ PHE A 41 -9.830 52.643 -4.452 1.00 0.00 H new ATOM 178 N VAL A 42 -6.816 47.474 1.377 1.00 0.00 N ATOM 179 CA VAL A 42 -6.873 46.279 2.208 1.00 0.00 C ATOM 180 C VAL A 42 -8.314 45.905 2.534 1.00 0.00 C ATOM 181 O VAL A 42 -9.089 46.736 3.012 1.00 0.00 O ATOM 182 CB VAL A 42 -6.092 46.501 3.516 1.00 0.00 C ATOM 183 CG1 VAL A 42 -6.144 45.254 4.385 1.00 0.00 C ATOM 184 CG2 VAL A 42 -4.653 46.882 3.203 1.00 0.00 C ATOM 0 H VAL A 42 -6.914 48.350 1.891 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.419 45.462 1.648 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.555 47.318 4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.587 45.428 5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.181 45.022 4.627 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.701 44.416 3.846 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.107 47.037 4.134 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.180 46.081 2.634 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.639 47.801 2.617 1.00 0.00 H new ATOM 194 N ILE A 43 -8.669 44.652 2.276 1.00 0.00 N ATOM 195 CA ILE A 43 -9.977 44.134 2.652 1.00 0.00 C ATOM 196 C ILE A 43 -9.846 42.905 3.547 1.00 0.00 C ATOM 197 O ILE A 43 -9.012 42.036 3.304 1.00 0.00 O ATOM 198 CB ILE A 43 -10.805 43.778 1.404 1.00 0.00 C ATOM 199 CG1 ILE A 43 -10.142 42.636 0.632 1.00 0.00 C ATOM 200 CG2 ILE A 43 -10.976 44.999 0.514 1.00 0.00 C ATOM 201 CD1 ILE A 43 -11.089 41.879 -0.272 1.00 0.00 C ATOM 0 H ILE A 43 -8.067 43.975 1.807 1.00 0.00 H new ATOM 0 HA ILE A 43 -10.491 44.918 3.208 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.793 43.447 1.725 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -9.327 43.041 0.032 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -9.698 41.939 1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -11.564 44.730 -0.364 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -11.490 45.784 1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.997 45.359 0.199 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.546 41.085 -0.785 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -11.891 41.443 0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -11.514 42.562 -1.007 1.00 0.00 H new ATOM 213 N GLN A 44 -10.677 42.843 4.584 1.00 0.00 N ATOM 214 CA GLN A 44 -10.797 41.638 5.395 1.00 0.00 C ATOM 215 C GLN A 44 -12.142 40.959 5.162 1.00 0.00 C ATOM 216 O GLN A 44 -13.190 41.601 5.200 1.00 0.00 O ATOM 217 CB GLN A 44 -10.626 41.972 6.879 1.00 0.00 C ATOM 218 CG GLN A 44 -10.759 40.776 7.806 1.00 0.00 C ATOM 219 CD GLN A 44 -10.556 41.147 9.263 1.00 0.00 C ATOM 220 OE1 GLN A 44 -10.470 42.327 9.611 1.00 0.00 O ATOM 221 NE2 GLN A 44 -10.481 40.138 10.123 1.00 0.00 N ATOM 0 H GLN A 44 -11.276 43.613 4.881 1.00 0.00 H new ATOM 0 HA GLN A 44 -10.007 40.949 5.096 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.646 42.425 7.027 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -11.368 42.719 7.160 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -11.746 40.331 7.681 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.030 40.017 7.522 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -10.557 39.177 9.790 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.347 40.324 11.117 1.00 0.00 H new ATOM 230 N GLU A 45 -12.106 39.651 4.922 1.00 0.00 N ATOM 231 CA GLU A 45 -13.288 38.922 4.478 1.00 0.00 C ATOM 232 C GLU A 45 -13.547 37.712 5.370 1.00 0.00 C ATOM 233 O GLU A 45 -12.616 37.030 5.796 1.00 0.00 O ATOM 234 CB GLU A 45 -13.126 38.475 3.024 1.00 0.00 C ATOM 235 CG GLU A 45 -14.357 37.803 2.432 1.00 0.00 C ATOM 236 CD GLU A 45 -14.231 37.548 0.956 1.00 0.00 C ATOM 237 OE1 GLU A 45 -14.301 38.488 0.202 1.00 0.00 O ATOM 238 OE2 GLU A 45 -14.065 36.411 0.581 1.00 0.00 O ATOM 0 H GLU A 45 -11.271 39.075 5.028 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.144 39.593 4.548 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.873 39.343 2.416 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.284 37.785 2.960 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.531 36.857 2.945 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.230 38.430 2.614 1.00 0.00 H new ATOM 245 N GLY A 46 -14.821 37.451 5.650 1.00 0.00 N ATOM 246 CA GLY A 46 -15.173 36.542 6.723 1.00 0.00 C ATOM 247 C GLY A 46 -16.361 35.665 6.376 1.00 0.00 C ATOM 248 O GLY A 46 -16.922 35.766 5.285 1.00 0.00 O ATOM 0 H GLY A 46 -15.615 37.854 5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.315 35.911 6.956 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -15.400 37.116 7.621 1.00 0.00 H new ATOM 252 N ALA A 47 -16.746 34.800 7.309 1.00 0.00 N ATOM 253 CA ALA A 47 -17.940 33.981 7.150 1.00 0.00 C ATOM 254 C ALA A 47 -18.696 33.847 8.465 1.00 0.00 C ATOM 255 O ALA A 47 -19.597 33.016 8.592 1.00 0.00 O ATOM 256 CB ALA A 47 -17.572 32.608 6.608 1.00 0.00 C ATOM 0 H ALA A 47 -16.246 34.649 8.185 1.00 0.00 H new ATOM 0 HA ALA A 47 -18.596 34.478 6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -18.475 32.008 6.495 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.085 32.718 5.639 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -16.892 32.113 7.302 1.00 0.00 H new ATOM 262 N GLU A 48 -18.325 34.667 9.442 1.00 0.00 N ATOM 263 CA GLU A 48 -18.961 34.635 10.753 1.00 0.00 C ATOM 264 C GLU A 48 -20.404 35.115 10.678 1.00 0.00 C ATOM 265 O GLU A 48 -20.707 36.098 10.000 1.00 0.00 O ATOM 266 CB GLU A 48 -18.178 35.495 11.747 1.00 0.00 C ATOM 267 CG GLU A 48 -18.682 35.416 13.181 1.00 0.00 C ATOM 268 CD GLU A 48 -17.863 36.240 14.135 1.00 0.00 C ATOM 269 OE1 GLU A 48 -16.911 36.844 13.703 1.00 0.00 O ATOM 270 OE2 GLU A 48 -18.191 36.266 15.299 1.00 0.00 O ATOM 0 H GLU A 48 -17.585 35.363 9.350 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.961 33.601 11.097 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -17.131 35.191 11.726 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.216 36.534 11.418 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -19.718 35.752 13.216 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -18.673 34.376 13.507 1.00 0.00 H new ATOM 277 N PRO A 49 -21.293 34.418 11.377 1.00 0.00 N ATOM 278 CA PRO A 49 -22.722 34.694 11.292 1.00 0.00 C ATOM 279 C PRO A 49 -23.153 35.697 12.355 1.00 0.00 C ATOM 280 O PRO A 49 -24.301 35.690 12.798 1.00 0.00 O ATOM 281 CB PRO A 49 -23.353 33.317 11.526 1.00 0.00 C ATOM 282 CG PRO A 49 -22.467 32.675 12.536 1.00 0.00 C ATOM 283 CD PRO A 49 -21.082 33.138 12.167 1.00 0.00 C ATOM 0 HA PRO A 49 -23.020 35.142 10.344 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -24.376 33.405 11.892 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -23.393 32.736 10.605 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -22.732 32.981 13.548 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -22.546 31.588 12.500 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -20.476 33.318 13.055 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -20.561 32.388 11.572 1.00 0.00 H new ATOM 291 N PHE A 50 -22.226 36.558 12.758 1.00 0.00 N ATOM 292 CA PHE A 50 -22.478 37.504 13.838 1.00 0.00 C ATOM 293 C PHE A 50 -23.702 38.362 13.546 1.00 0.00 C ATOM 294 O PHE A 50 -23.728 39.112 12.570 1.00 0.00 O ATOM 295 CB PHE A 50 -21.259 38.404 14.055 1.00 0.00 C ATOM 296 CG PHE A 50 -21.445 39.423 15.143 1.00 0.00 C ATOM 297 CD1 PHE A 50 -21.500 39.036 16.474 1.00 0.00 C ATOM 298 CD2 PHE A 50 -21.565 40.771 14.839 1.00 0.00 C ATOM 299 CE1 PHE A 50 -21.671 39.973 17.475 1.00 0.00 C ATOM 300 CE2 PHE A 50 -21.734 41.709 15.838 1.00 0.00 C ATOM 301 CZ PHE A 50 -21.787 41.309 17.158 1.00 0.00 C ATOM 0 H PHE A 50 -21.292 36.620 12.353 1.00 0.00 H new ATOM 0 HA PHE A 50 -22.668 36.929 14.744 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -20.397 37.781 14.296 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -21.029 38.919 13.123 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -21.408 37.991 16.731 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -21.526 41.091 13.808 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -21.714 39.658 18.507 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -21.825 42.755 15.587 1.00 0.00 H new ATOM 0 HZ PHE A 50 -21.919 42.041 17.941 1.00 0.00 H new ATOM 311 N PRO A 51 -24.716 38.247 14.397 1.00 0.00 N ATOM 312 CA PRO A 51 -25.930 39.041 14.253 1.00 0.00 C ATOM 313 C PRO A 51 -25.621 40.533 14.289 1.00 0.00 C ATOM 314 O PRO A 51 -24.786 40.985 15.073 1.00 0.00 O ATOM 315 CB PRO A 51 -26.768 38.611 15.462 1.00 0.00 C ATOM 316 CG PRO A 51 -26.270 37.242 15.783 1.00 0.00 C ATOM 317 CD PRO A 51 -24.789 37.313 15.524 1.00 0.00 C ATOM 0 HA PRO A 51 -26.440 38.881 13.303 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -26.633 39.291 16.303 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -27.832 38.603 15.226 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -26.480 36.975 16.819 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -26.747 36.488 15.157 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -24.241 37.679 16.392 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -24.373 36.338 15.272 1.00 0.00 H new ATOM 325 N VAL A 52 -26.294 41.327 13.459 1.00 0.00 N ATOM 326 CA VAL A 52 -26.097 42.770 13.478 1.00 0.00 C ATOM 327 C VAL A 52 -27.424 43.506 13.608 1.00 0.00 C ATOM 328 O VAL A 52 -28.489 42.933 13.372 1.00 0.00 O ATOM 329 CB VAL A 52 -25.382 43.229 12.194 1.00 0.00 C ATOM 330 CG1 VAL A 52 -24.014 42.572 12.082 1.00 0.00 C ATOM 331 CG2 VAL A 52 -26.238 42.904 10.980 1.00 0.00 C ATOM 0 H VAL A 52 -26.973 40.998 12.773 1.00 0.00 H new ATOM 0 HA VAL A 52 -25.480 43.008 14.345 1.00 0.00 H new ATOM 0 HB VAL A 52 -25.235 44.308 12.237 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -23.523 42.908 11.169 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -23.406 42.848 12.944 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -24.132 41.489 12.053 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -25.726 43.232 10.075 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -26.407 41.828 10.932 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -27.195 43.419 11.061 1.00 0.00 H new ATOM 341 N GLY A 53 -27.355 44.778 13.982 1.00 0.00 N ATOM 342 CA GLY A 53 -28.554 45.590 14.166 1.00 0.00 C ATOM 343 C GLY A 53 -28.980 46.248 12.860 1.00 0.00 C ATOM 344 O GLY A 53 -30.090 46.769 12.750 1.00 0.00 O ATOM 0 H GLY A 53 -26.481 45.271 14.164 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -29.364 44.966 14.543 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -28.365 46.356 14.918 1.00 0.00 H new ATOM 348 N ARG A 54 -28.092 46.220 11.872 1.00 0.00 N ATOM 349 CA ARG A 54 -28.390 46.778 10.559 1.00 0.00 C ATOM 350 C ARG A 54 -28.684 48.270 10.648 1.00 0.00 C ATOM 351 O ARG A 54 -29.448 48.810 9.847 1.00 0.00 O ATOM 352 CB ARG A 54 -29.579 46.065 9.932 1.00 0.00 C ATOM 353 CG ARG A 54 -29.385 44.575 9.706 1.00 0.00 C ATOM 354 CD ARG A 54 -30.546 43.970 9.005 1.00 0.00 C ATOM 355 NE ARG A 54 -30.365 42.543 8.788 1.00 0.00 N ATOM 356 CZ ARG A 54 -31.284 41.731 8.228 1.00 0.00 C ATOM 357 NH1 ARG A 54 -32.439 42.220 7.835 1.00 0.00 N ATOM 358 NH2 ARG A 54 -31.024 40.446 8.074 1.00 0.00 N ATOM 0 H ARG A 54 -27.159 45.816 11.956 1.00 0.00 H new ATOM 0 HA ARG A 54 -27.510 46.632 9.933 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -30.450 46.210 10.571 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -29.804 46.537 8.975 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -28.480 44.410 9.121 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -29.239 44.077 10.665 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -31.450 44.136 9.590 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -30.691 44.468 8.046 1.00 0.00 H new ATOM 0 HE ARG A 54 -29.480 42.128 9.080 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -32.639 43.213 7.954 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -33.135 41.606 7.411 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -30.127 40.067 8.379 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -31.720 39.832 7.650 1.00 0.00 H new ATOM 372 N SER A 55 -28.075 48.930 11.625 1.00 0.00 N ATOM 373 CA SER A 55 -28.239 50.370 11.796 1.00 0.00 C ATOM 374 C SER A 55 -27.249 51.143 10.936 1.00 0.00 C ATOM 375 O SER A 55 -27.494 52.293 10.570 1.00 0.00 O ATOM 376 CB SER A 55 -28.057 50.748 13.253 1.00 0.00 C ATOM 377 OG SER A 55 -26.738 50.523 13.670 1.00 0.00 O ATOM 0 H SER A 55 -27.462 48.491 12.312 1.00 0.00 H new ATOM 0 HA SER A 55 -29.248 50.632 11.477 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.313 51.798 13.394 1.00 0.00 H new ATOM 0 HB3 SER A 55 -28.742 50.167 13.871 1.00 0.00 H new ATOM 0 HG SER A 55 -26.645 50.776 14.612 1.00 0.00 H new ATOM 383 N SER A 56 -26.129 50.506 10.613 1.00 0.00 N ATOM 384 CA SER A 56 -25.098 51.133 9.795 1.00 0.00 C ATOM 385 C SER A 56 -25.519 51.197 8.332 1.00 0.00 C ATOM 386 O SER A 56 -24.864 51.847 7.516 1.00 0.00 O ATOM 387 CB SER A 56 -23.794 50.369 9.923 1.00 0.00 C ATOM 388 OG SER A 56 -23.899 49.097 9.345 1.00 0.00 O ATOM 0 H SER A 56 -25.912 49.553 10.906 1.00 0.00 H new ATOM 0 HA SER A 56 -24.957 52.152 10.155 1.00 0.00 H new ATOM 0 HB2 SER A 56 -22.992 50.927 9.439 1.00 0.00 H new ATOM 0 HB3 SER A 56 -23.526 50.273 10.975 1.00 0.00 H new ATOM 0 HG SER A 56 -23.046 48.624 9.438 1.00 0.00 H new ATOM 394 N LEU A 57 -26.615 50.521 8.007 1.00 0.00 N ATOM 395 CA LEU A 57 -27.153 50.541 6.652 1.00 0.00 C ATOM 396 C LEU A 57 -27.954 51.811 6.396 1.00 0.00 C ATOM 397 O LEU A 57 -28.272 52.136 5.253 1.00 0.00 O ATOM 398 CB LEU A 57 -28.042 49.313 6.416 1.00 0.00 C ATOM 399 CG LEU A 57 -27.317 47.962 6.399 1.00 0.00 C ATOM 400 CD1 LEU A 57 -28.340 46.838 6.282 1.00 0.00 C ATOM 401 CD2 LEU A 57 -26.332 47.928 5.240 1.00 0.00 C ATOM 0 H LEU A 57 -27.149 49.952 8.664 1.00 0.00 H new ATOM 0 HA LEU A 57 -26.312 50.519 5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -28.806 49.285 7.193 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -28.560 49.439 5.465 1.00 0.00 H new ATOM 0 HG LEU A 57 -26.761 47.826 7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -27.825 45.877 6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -29.020 46.875 7.133 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -28.908 46.957 5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -25.817 46.967 5.228 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -26.870 48.063 4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -25.603 48.729 5.359 1.00 0.00 H new ATOM 413 N LEU A 58 -28.279 52.525 7.469 1.00 0.00 N ATOM 414 CA LEU A 58 -29.100 53.726 7.369 1.00 0.00 C ATOM 415 C LEU A 58 -28.257 54.941 7.004 1.00 0.00 C ATOM 416 O LEU A 58 -28.084 55.854 7.813 1.00 0.00 O ATOM 417 CB LEU A 58 -29.829 53.979 8.694 1.00 0.00 C ATOM 418 CG LEU A 58 -30.737 52.844 9.182 1.00 0.00 C ATOM 419 CD1 LEU A 58 -31.237 53.159 10.584 1.00 0.00 C ATOM 420 CD2 LEU A 58 -31.898 52.669 8.213 1.00 0.00 C ATOM 0 H LEU A 58 -27.986 52.292 8.418 1.00 0.00 H new ATOM 0 HA LEU A 58 -29.832 53.567 6.577 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -29.084 54.180 9.464 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -30.431 54.881 8.589 1.00 0.00 H new ATOM 0 HG LEU A 58 -30.177 51.910 9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -31.882 52.352 10.930 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -30.387 53.259 11.259 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -31.800 54.092 10.568 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -32.543 51.862 8.560 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -32.471 53.595 8.161 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -31.512 52.425 7.223 1.00 0.00 H new ATOM 432 N VAL A 59 -27.735 54.949 5.782 1.00 0.00 N ATOM 433 CA VAL A 59 -26.891 56.041 5.316 1.00 0.00 C ATOM 434 C VAL A 59 -27.325 56.520 3.936 1.00 0.00 C ATOM 435 O VAL A 59 -27.393 55.736 2.990 1.00 0.00 O ATOM 436 CB VAL A 59 -25.418 55.595 5.262 1.00 0.00 C ATOM 437 CG1 VAL A 59 -24.537 56.725 4.752 1.00 0.00 C ATOM 438 CG2 VAL A 59 -24.966 55.137 6.641 1.00 0.00 C ATOM 0 H VAL A 59 -27.883 54.209 5.096 1.00 0.00 H new ATOM 0 HA VAL A 59 -26.996 56.865 6.022 1.00 0.00 H new ATOM 0 HB VAL A 59 -25.326 54.759 4.569 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -23.500 56.392 4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -24.857 57.012 3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -24.622 57.583 5.419 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -23.923 54.823 6.596 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -25.067 55.960 7.349 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -25.584 54.300 6.967 1.00 0.00 H new ATOM 448 N GLY A 60 -27.617 57.813 3.827 1.00 0.00 N ATOM 449 CA GLY A 60 -27.901 58.426 2.537 1.00 0.00 C ATOM 450 C GLY A 60 -26.660 58.455 1.653 1.00 0.00 C ATOM 451 O GLY A 60 -25.575 58.819 2.105 1.00 0.00 O ATOM 0 H GLY A 60 -27.663 58.455 4.618 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -28.695 57.872 2.035 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -28.267 59.442 2.687 1.00 0.00 H new ATOM 455 N ASN A 61 -26.827 58.068 0.394 1.00 0.00 N ATOM 456 CA ASN A 61 -25.702 57.940 -0.524 1.00 0.00 C ATOM 457 C ASN A 61 -25.490 59.222 -1.318 1.00 0.00 C ATOM 458 O ASN A 61 -24.470 59.387 -1.987 1.00 0.00 O ATOM 459 CB ASN A 61 -25.906 56.761 -1.458 1.00 0.00 C ATOM 460 CG ASN A 61 -25.859 55.440 -0.741 1.00 0.00 C ATOM 461 OD1 ASN A 61 -25.122 55.278 0.238 1.00 0.00 O ATOM 462 ND2 ASN A 61 -26.632 54.495 -1.209 1.00 0.00 N ATOM 0 H ASN A 61 -27.732 57.837 -0.015 1.00 0.00 H new ATOM 0 HA ASN A 61 -24.805 57.761 0.069 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -26.868 56.863 -1.961 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -25.138 56.778 -2.231 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -26.643 53.578 -0.763 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -27.224 54.675 -2.020 1.00 0.00 H new ATOM 469 N LEU A 62 -26.460 60.127 -1.241 1.00 0.00 N ATOM 470 CA LEU A 62 -26.419 61.363 -2.014 1.00 0.00 C ATOM 471 C LEU A 62 -26.569 62.582 -1.113 1.00 0.00 C ATOM 472 O LEU A 62 -27.617 63.225 -1.094 1.00 0.00 O ATOM 473 CB LEU A 62 -27.529 61.362 -3.072 1.00 0.00 C ATOM 474 CG LEU A 62 -27.444 60.250 -4.126 1.00 0.00 C ATOM 475 CD1 LEU A 62 -28.710 60.251 -4.971 1.00 0.00 C ATOM 476 CD2 LEU A 62 -26.209 60.462 -4.989 1.00 0.00 C ATOM 0 H LEU A 62 -27.285 60.027 -0.650 1.00 0.00 H new ATOM 0 HA LEU A 62 -25.448 61.418 -2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -28.490 61.282 -2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -27.518 62.324 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 62 -27.359 59.279 -3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -28.649 59.461 -5.719 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -29.575 60.078 -4.331 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -28.814 61.215 -5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -26.148 59.672 -5.738 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -26.275 61.430 -5.487 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -25.318 60.436 -4.362 1.00 0.00 H new ATOM 488 N LYS A 63 -25.515 62.893 -0.367 1.00 0.00 N ATOM 489 CA LYS A 63 -25.512 64.061 0.507 1.00 0.00 C ATOM 490 C LYS A 63 -25.482 65.352 -0.299 1.00 0.00 C ATOM 491 O LYS A 63 -24.574 65.576 -1.099 1.00 0.00 O ATOM 492 CB LYS A 63 -24.320 64.011 1.464 1.00 0.00 C ATOM 493 CG LYS A 63 -24.376 62.879 2.481 1.00 0.00 C ATOM 494 CD LYS A 63 -23.175 62.916 3.415 1.00 0.00 C ATOM 495 CE LYS A 63 -23.225 61.779 4.426 1.00 0.00 C ATOM 496 NZ LYS A 63 -22.056 61.801 5.345 1.00 0.00 N ATOM 0 H LYS A 63 -24.650 62.352 -0.350 1.00 0.00 H new ATOM 0 HA LYS A 63 -26.434 64.044 1.089 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -23.405 63.913 0.880 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -24.258 64.960 1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -25.295 62.955 3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -24.406 61.921 1.961 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -22.256 62.847 2.832 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -23.149 63.871 3.940 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -24.145 61.850 5.007 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -23.254 60.826 3.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -22.128 61.011 6.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -21.179 61.707 4.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -22.042 62.700 5.868 1.00 0.00 H new ATOM 510 N GLY A 64 -26.483 66.201 -0.084 1.00 0.00 N ATOM 511 CA GLY A 64 -26.575 67.471 -0.793 1.00 0.00 C ATOM 512 C GLY A 64 -25.409 68.385 -0.441 1.00 0.00 C ATOM 513 O GLY A 64 -24.703 68.156 0.542 1.00 0.00 O ATOM 0 H GLY A 64 -27.242 66.031 0.576 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -26.587 67.290 -1.868 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -27.515 67.963 -0.542 1.00 0.00 H new ATOM 517 N ASP A 121 -25.210 69.421 -1.248 1.00 0.00 N ATOM 518 CA ASP A 121 -24.176 70.413 -0.980 1.00 0.00 C ATOM 519 C ASP A 121 -22.814 69.935 -1.464 1.00 0.00 C ATOM 520 O ASP A 121 -21.845 70.695 -1.474 1.00 0.00 O ATOM 521 CB ASP A 121 -24.110 70.730 0.516 1.00 0.00 C ATOM 522 CG ASP A 121 -23.447 72.069 0.809 1.00 0.00 C ATOM 523 OD1 ASP A 121 -23.462 72.918 -0.049 1.00 0.00 O ATOM 524 OD2 ASP A 121 -22.929 72.228 1.890 1.00 0.00 O ATOM 0 H ASP A 121 -25.752 69.596 -2.094 1.00 0.00 H new ATOM 0 HA ASP A 121 -24.439 71.318 -1.527 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -25.120 70.733 0.927 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -23.561 69.939 1.026 1.00 0.00 H new ATOM 529 N LYS A 122 -22.746 68.670 -1.868 1.00 0.00 N ATOM 530 CA LYS A 122 -21.517 68.106 -2.415 1.00 0.00 C ATOM 531 C LYS A 122 -21.606 67.960 -3.928 1.00 0.00 C ATOM 532 O LYS A 122 -22.517 67.316 -4.447 1.00 0.00 O ATOM 533 CB LYS A 122 -21.219 66.750 -1.772 1.00 0.00 C ATOM 534 CG LYS A 122 -20.900 66.816 -0.284 1.00 0.00 C ATOM 535 CD LYS A 122 -20.552 65.441 0.267 1.00 0.00 C ATOM 536 CE LYS A 122 -20.305 65.493 1.768 1.00 0.00 C ATOM 537 NZ LYS A 122 -19.115 66.319 2.109 1.00 0.00 N ATOM 0 H LYS A 122 -23.528 68.016 -1.827 1.00 0.00 H new ATOM 0 HA LYS A 122 -20.702 68.793 -2.186 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -22.078 66.095 -1.918 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.377 66.292 -2.292 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -20.066 67.498 -0.118 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -21.756 67.221 0.256 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -21.364 64.745 0.054 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.664 65.059 -0.237 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.184 65.901 2.266 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -20.165 64.481 2.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -18.892 66.206 3.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -18.303 66.010 1.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -19.318 67.319 1.909 1.00 0.00 H new ATOM 551 N ARG A 123 -20.652 68.560 -4.631 1.00 0.00 N ATOM 552 CA ARG A 123 -20.592 68.459 -6.085 1.00 0.00 C ATOM 553 C ARG A 123 -20.107 67.084 -6.522 1.00 0.00 C ATOM 554 O ARG A 123 -20.594 66.527 -7.506 1.00 0.00 O ATOM 555 CB ARG A 123 -19.671 69.525 -6.659 1.00 0.00 C ATOM 556 CG ARG A 123 -20.197 70.948 -6.559 1.00 0.00 C ATOM 557 CD ARG A 123 -19.222 71.933 -7.094 1.00 0.00 C ATOM 558 NE ARG A 123 -19.721 73.296 -6.999 1.00 0.00 N ATOM 559 CZ ARG A 123 -19.003 74.395 -7.300 1.00 0.00 C ATOM 560 NH1 ARG A 123 -17.760 74.278 -7.712 1.00 0.00 N ATOM 561 NH2 ARG A 123 -19.549 75.594 -7.180 1.00 0.00 N ATOM 0 H ARG A 123 -19.908 69.122 -4.217 1.00 0.00 H new ATOM 0 HA ARG A 123 -21.602 68.612 -6.465 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -18.712 69.471 -6.144 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -19.483 69.296 -7.708 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -21.135 71.029 -7.109 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -20.417 71.182 -5.517 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -18.284 71.851 -6.545 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -19.003 71.698 -8.136 1.00 0.00 H new ATOM 0 HE ARG A 123 -20.681 73.429 -6.682 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -17.338 73.354 -7.804 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -17.218 75.111 -7.940 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -20.513 75.686 -6.860 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -19.006 76.427 -7.408 1.00 0.00 H new ATOM 575 N ILE A 124 -19.147 66.539 -5.784 1.00 0.00 N ATOM 576 CA ILE A 124 -18.665 65.185 -6.032 1.00 0.00 C ATOM 577 C ILE A 124 -18.864 64.298 -4.809 1.00 0.00 C ATOM 578 O ILE A 124 -18.484 64.662 -3.697 1.00 0.00 O ATOM 579 CB ILE A 124 -17.176 65.194 -6.422 1.00 0.00 C ATOM 580 CG1 ILE A 124 -16.965 66.006 -7.703 1.00 0.00 C ATOM 581 CG2 ILE A 124 -16.663 63.773 -6.597 1.00 0.00 C ATOM 582 CD1 ILE A 124 -15.512 66.259 -8.033 1.00 0.00 C ATOM 0 H ILE A 124 -18.686 67.014 -5.008 1.00 0.00 H new ATOM 0 HA ILE A 124 -19.247 64.780 -6.859 1.00 0.00 H new ATOM 0 HB ILE A 124 -16.610 65.666 -5.619 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -17.431 65.480 -8.536 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -17.477 66.963 -7.604 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -15.609 63.798 -6.873 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -16.781 63.226 -5.662 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -17.232 63.275 -7.382 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -15.444 66.840 -8.953 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -15.045 66.813 -7.219 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -14.998 65.307 -8.166 1.00 0.00 H new ATOM 594 N ILE A 125 -19.463 63.130 -5.023 1.00 0.00 N ATOM 595 CA ILE A 125 -19.730 62.196 -3.937 1.00 0.00 C ATOM 596 C ILE A 125 -18.434 61.647 -3.352 1.00 0.00 C ATOM 597 O ILE A 125 -17.455 61.444 -4.069 1.00 0.00 O ATOM 598 CB ILE A 125 -20.610 61.029 -4.420 1.00 0.00 C ATOM 599 CG1 ILE A 125 -21.959 61.552 -4.926 1.00 0.00 C ATOM 600 CG2 ILE A 125 -20.815 60.018 -3.302 1.00 0.00 C ATOM 601 CD1 ILE A 125 -22.761 62.286 -3.877 1.00 0.00 C ATOM 0 H ILE A 125 -19.773 62.809 -5.940 1.00 0.00 H new ATOM 0 HA ILE A 125 -20.261 62.745 -3.160 1.00 0.00 H new ATOM 0 HB ILE A 125 -20.101 60.530 -5.245 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -21.786 62.219 -5.770 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -22.547 60.713 -5.298 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -21.439 59.200 -3.661 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -19.849 59.625 -2.985 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -21.304 60.504 -2.457 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -23.702 62.626 -4.310 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -22.967 61.616 -3.042 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -22.194 63.146 -3.521 1.00 0.00 H new ATOM 613 N THR A 126 -18.436 61.408 -2.046 1.00 0.00 N ATOM 614 CA THR A 126 -17.250 60.912 -1.355 1.00 0.00 C ATOM 615 C THR A 126 -17.028 59.431 -1.636 1.00 0.00 C ATOM 616 O THR A 126 -17.978 58.689 -1.890 1.00 0.00 O ATOM 617 CB THR A 126 -17.358 61.140 0.163 1.00 0.00 C ATOM 618 OG1 THR A 126 -18.495 60.435 0.676 1.00 0.00 O ATOM 619 CG2 THR A 126 -17.503 62.622 0.472 1.00 0.00 C ATOM 0 H THR A 126 -19.246 61.550 -1.443 1.00 0.00 H new ATOM 0 HA THR A 126 -16.396 61.473 -1.736 1.00 0.00 H new ATOM 0 HB THR A 126 -16.449 60.769 0.635 1.00 0.00 H new ATOM 0 HG1 THR A 126 -18.561 60.580 1.643 1.00 0.00 H new ATOM 0 HG21 THR A 126 -17.578 62.763 1.550 1.00 0.00 H new ATOM 0 HG22 THR A 126 -16.633 63.159 0.095 1.00 0.00 H new ATOM 0 HG23 THR A 126 -18.403 63.007 -0.008 1.00 0.00 H new ATOM 627 N ASP A 127 -15.770 59.008 -1.589 1.00 0.00 N ATOM 628 CA ASP A 127 -15.425 57.607 -1.804 1.00 0.00 C ATOM 629 C ASP A 127 -14.698 57.029 -0.597 1.00 0.00 C ATOM 630 O ASP A 127 -14.023 56.004 -0.699 1.00 0.00 O ATOM 631 CB ASP A 127 -14.555 57.454 -3.054 1.00 0.00 C ATOM 632 CG ASP A 127 -13.215 58.167 -2.934 1.00 0.00 C ATOM 633 OD1 ASP A 127 -13.118 59.082 -2.148 1.00 0.00 O ATOM 634 OD2 ASP A 127 -12.299 57.792 -3.625 1.00 0.00 O ATOM 0 H ASP A 127 -14.972 59.615 -1.404 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.354 57.055 -1.946 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.382 56.395 -3.242 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -15.094 57.847 -3.916 1.00 0.00 H new ATOM 639 N ASP A 128 -14.840 57.691 0.546 1.00 0.00 N ATOM 640 CA ASP A 128 -14.112 57.304 1.752 1.00 0.00 C ATOM 641 C ASP A 128 -15.008 56.404 2.622 1.00 0.00 C ATOM 642 O ASP A 128 -14.889 56.437 3.869 1.00 0.00 O ATOM 643 CB ASP A 128 -13.730 58.550 2.612 1.00 0.00 C ATOM 644 CG ASP A 128 -13.281 59.805 1.786 1.00 0.00 C ATOM 645 OD1 ASP A 128 -12.334 59.736 0.955 1.00 0.00 O ATOM 646 OD2 ASP A 128 -13.855 60.901 2.030 1.00 0.00 O ATOM 0 H ASP A 128 -15.452 58.498 0.664 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.206 56.786 1.437 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.586 58.825 3.228 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -12.924 58.272 3.291 1.00 0.00 H new ATOM 651 N GLU A 129 -15.894 55.642 1.967 1.00 0.00 N ATOM 652 CA GLU A 129 -16.999 54.942 2.551 1.00 0.00 C ATOM 653 C GLU A 129 -16.755 53.473 2.392 1.00 0.00 C ATOM 654 O GLU A 129 -16.033 53.036 1.478 1.00 0.00 O ATOM 655 CB GLU A 129 -18.333 55.316 1.903 1.00 0.00 C ATOM 656 CG GLU A 129 -19.577 55.099 2.792 1.00 0.00 C ATOM 657 CD GLU A 129 -20.855 55.805 2.271 1.00 0.00 C ATOM 658 OE1 GLU A 129 -21.987 55.335 2.607 1.00 0.00 O ATOM 659 OE2 GLU A 129 -20.754 56.829 1.525 1.00 0.00 O ATOM 0 H GLU A 129 -15.838 55.503 0.958 1.00 0.00 H new ATOM 0 HA GLU A 129 -17.069 55.220 3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.295 56.365 1.608 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.452 54.733 0.990 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.772 54.030 2.872 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.360 55.459 3.798 1.00 0.00 H new ATOM 666 N ILE A 130 -17.361 52.744 3.342 1.00 0.00 N ATOM 667 CA ILE A 130 -17.257 51.332 3.537 1.00 0.00 C ATOM 668 C ILE A 130 -18.516 50.714 2.998 1.00 0.00 C ATOM 669 O ILE A 130 -19.629 51.059 3.316 1.00 0.00 O ATOM 670 CB ILE A 130 -17.029 50.878 5.026 1.00 0.00 C ATOM 671 CG1 ILE A 130 -15.603 51.252 5.511 1.00 0.00 C ATOM 672 CG2 ILE A 130 -17.139 49.327 5.205 1.00 0.00 C ATOM 673 CD1 ILE A 130 -14.468 50.639 4.714 1.00 0.00 C ATOM 0 H ILE A 130 -17.975 53.179 4.031 1.00 0.00 H new ATOM 0 HA ILE A 130 -16.364 50.996 3.011 1.00 0.00 H new ATOM 0 HB ILE A 130 -17.805 51.387 5.599 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -15.500 52.337 5.484 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -15.500 50.948 6.553 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -16.973 49.069 6.251 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -18.132 48.995 4.902 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -16.388 48.835 4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -13.514 50.961 5.132 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -14.536 49.552 4.761 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -14.537 50.962 3.675 1.00 0.00 H new ATOM 685 N ILE A 131 -18.307 49.702 2.174 1.00 0.00 N ATOM 686 CA ILE A 131 -19.426 48.986 1.651 1.00 0.00 C ATOM 687 C ILE A 131 -19.430 47.557 2.185 1.00 0.00 C ATOM 688 O ILE A 131 -18.439 46.873 2.115 1.00 0.00 O ATOM 689 CB ILE A 131 -19.324 48.977 0.120 1.00 0.00 C ATOM 690 CG1 ILE A 131 -20.603 48.393 -0.485 1.00 0.00 C ATOM 691 CG2 ILE A 131 -18.016 48.289 -0.384 1.00 0.00 C ATOM 692 CD1 ILE A 131 -21.164 49.488 -1.462 1.00 0.00 C ATOM 0 H ILE A 131 -17.392 49.374 1.866 1.00 0.00 H new ATOM 0 HA ILE A 131 -20.354 49.469 1.959 1.00 0.00 H new ATOM 0 HB ILE A 131 -19.243 50.005 -0.232 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -20.393 47.466 -1.018 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -21.329 48.156 0.293 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -17.991 48.308 -1.474 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -17.150 48.822 0.008 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -17.992 47.255 -0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -22.081 49.126 -1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -21.375 50.400 -0.904 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -20.425 49.699 -2.235 1.00 0.00 H new ATOM 704 N SER A 132 -20.586 47.115 2.654 1.00 0.00 N ATOM 705 CA SER A 132 -20.697 45.756 3.077 1.00 0.00 C ATOM 706 C SER A 132 -21.194 44.918 1.886 1.00 0.00 C ATOM 707 O SER A 132 -22.058 45.336 1.198 1.00 0.00 O ATOM 708 CB SER A 132 -21.626 45.646 4.289 1.00 0.00 C ATOM 709 OG SER A 132 -22.252 44.317 4.230 1.00 0.00 O ATOM 0 H SER A 132 -21.435 47.674 2.745 1.00 0.00 H new ATOM 0 HA SER A 132 -19.727 45.374 3.394 1.00 0.00 H new ATOM 0 HB2 SER A 132 -21.066 45.768 5.216 1.00 0.00 H new ATOM 0 HB3 SER A 132 -22.383 46.430 4.268 1.00 0.00 H new ATOM 0 HG SER A 132 -23.206 44.414 4.030 1.00 0.00 H new ATOM 715 N LEU A 133 -20.660 43.695 1.751 1.00 0.00 N ATOM 716 CA LEU A 133 -21.031 42.779 0.709 1.00 0.00 C ATOM 717 C LEU A 133 -20.814 41.281 0.933 1.00 0.00 C ATOM 718 O LEU A 133 -20.228 40.908 1.918 1.00 0.00 O ATOM 719 CB LEU A 133 -20.370 43.221 -0.596 1.00 0.00 C ATOM 720 CG LEU A 133 -18.869 43.157 -0.599 1.00 0.00 C ATOM 721 CD1 LEU A 133 -18.497 41.877 -1.299 1.00 0.00 C ATOM 722 CD2 LEU A 133 -18.359 44.327 -1.405 1.00 0.00 C ATOM 0 H LEU A 133 -19.949 43.327 2.382 1.00 0.00 H new ATOM 0 HA LEU A 133 -22.119 42.847 0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -20.747 42.597 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -20.676 44.245 -0.813 1.00 0.00 H new ATOM 0 HG LEU A 133 -18.451 43.190 0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -17.412 41.781 -1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -18.922 41.031 -0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -18.888 41.892 -2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -17.269 44.307 -1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -18.742 44.262 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -18.697 45.258 -0.949 1.00 0.00 H new ATOM 734 N SER A 134 -21.446 40.466 0.053 1.00 0.00 N ATOM 735 CA SER A 134 -21.156 39.085 -0.047 1.00 0.00 C ATOM 736 C SER A 134 -20.683 38.685 -1.439 1.00 0.00 C ATOM 737 O SER A 134 -20.945 39.410 -2.499 1.00 0.00 O ATOM 738 CB SER A 134 -22.382 38.229 0.331 1.00 0.00 C ATOM 739 OG SER A 134 -23.487 38.567 -0.466 1.00 0.00 O ATOM 0 H SER A 134 -22.168 40.786 -0.593 1.00 0.00 H new ATOM 0 HA SER A 134 -20.345 38.898 0.657 1.00 0.00 H new ATOM 0 HB2 SER A 134 -22.147 37.172 0.206 1.00 0.00 H new ATOM 0 HB3 SER A 134 -22.626 38.379 1.383 1.00 0.00 H new ATOM 0 HG SER A 134 -24.255 38.013 -0.213 1.00 0.00 H new ATOM 745 N ILE A 135 -20.045 37.525 -1.397 1.00 0.00 N ATOM 746 CA ILE A 135 -19.350 36.869 -2.491 1.00 0.00 C ATOM 747 C ILE A 135 -19.446 35.341 -2.377 1.00 0.00 C ATOM 748 O ILE A 135 -18.872 34.744 -1.496 1.00 0.00 O ATOM 749 CB ILE A 135 -17.854 37.280 -2.551 1.00 0.00 C ATOM 750 CG1 ILE A 135 -17.152 36.747 -3.821 1.00 0.00 C ATOM 751 CG2 ILE A 135 -17.142 36.849 -1.304 1.00 0.00 C ATOM 752 CD1 ILE A 135 -17.805 37.147 -5.168 1.00 0.00 C ATOM 0 H ILE A 135 -19.997 36.980 -0.536 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.841 37.193 -3.408 1.00 0.00 H new ATOM 0 HB ILE A 135 -17.812 38.368 -2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -16.121 37.100 -3.819 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -17.116 35.659 -3.765 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -16.095 37.145 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -17.605 37.323 -0.438 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -17.208 35.766 -1.203 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -17.232 36.720 -5.991 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -18.827 36.770 -5.203 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -17.816 38.233 -5.259 1.00 0.00 H new ATOM 764 N GLU A 136 -20.117 34.731 -3.334 1.00 0.00 N ATOM 765 CA GLU A 136 -20.267 33.305 -3.390 1.00 0.00 C ATOM 766 C GLU A 136 -20.093 32.818 -4.875 1.00 0.00 C ATOM 767 O GLU A 136 -20.238 33.577 -5.826 1.00 0.00 O ATOM 768 CB GLU A 136 -21.639 32.898 -2.806 1.00 0.00 C ATOM 769 CG GLU A 136 -22.708 33.253 -3.730 1.00 0.00 C ATOM 770 CD GLU A 136 -24.110 33.318 -3.184 1.00 0.00 C ATOM 771 OE1 GLU A 136 -24.573 32.396 -2.477 1.00 0.00 O ATOM 772 OE2 GLU A 136 -24.808 34.292 -3.588 1.00 0.00 O ATOM 0 H GLU A 136 -20.576 35.225 -4.100 1.00 0.00 H new ATOM 0 HA GLU A 136 -19.498 32.824 -2.786 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.656 31.825 -2.614 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.796 33.395 -1.849 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -22.470 34.226 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -22.699 32.532 -4.547 1.00 0.00 H new ATOM 779 N PHE A 137 -19.802 31.534 -5.021 1.00 0.00 N ATOM 780 CA PHE A 137 -19.633 30.903 -6.275 1.00 0.00 C ATOM 781 C PHE A 137 -20.971 30.742 -6.966 1.00 0.00 C ATOM 782 O PHE A 137 -21.885 30.114 -6.431 1.00 0.00 O ATOM 783 CB PHE A 137 -19.019 29.530 -6.057 1.00 0.00 C ATOM 784 CG PHE A 137 -18.531 28.914 -7.311 1.00 0.00 C ATOM 785 CD1 PHE A 137 -17.414 29.459 -8.000 1.00 0.00 C ATOM 786 CD2 PHE A 137 -19.146 27.824 -7.822 1.00 0.00 C ATOM 787 CE1 PHE A 137 -16.918 28.875 -9.182 1.00 0.00 C ATOM 788 CE2 PHE A 137 -18.678 27.246 -9.033 1.00 0.00 C ATOM 789 CZ PHE A 137 -17.573 27.762 -9.703 1.00 0.00 C ATOM 0 H PHE A 137 -19.678 30.902 -4.230 1.00 0.00 H new ATOM 0 HA PHE A 137 -18.982 31.515 -6.899 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -18.191 29.615 -5.353 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -19.760 28.874 -5.600 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -16.933 30.343 -7.608 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -19.993 27.392 -7.310 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -16.047 29.282 -9.674 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -19.191 26.388 -9.442 1.00 0.00 H new ATOM 0 HZ PHE A 137 -17.227 27.304 -10.618 1.00 0.00 H new ATOM 799 N PHE A 138 -21.087 31.311 -8.161 1.00 0.00 N ATOM 800 CA PHE A 138 -22.322 31.230 -8.933 1.00 0.00 C ATOM 801 C PHE A 138 -22.891 29.817 -8.915 1.00 0.00 C ATOM 802 O PHE A 138 -22.146 28.837 -8.938 1.00 0.00 O ATOM 803 CB PHE A 138 -22.078 31.669 -10.377 1.00 0.00 C ATOM 804 CG PHE A 138 -23.316 31.663 -11.228 1.00 0.00 C ATOM 805 CD1 PHE A 138 -23.993 32.842 -11.502 1.00 0.00 C ATOM 806 CD2 PHE A 138 -23.808 30.478 -11.756 1.00 0.00 C ATOM 807 CE1 PHE A 138 -25.133 32.838 -12.285 1.00 0.00 C ATOM 808 CE2 PHE A 138 -24.946 30.471 -12.540 1.00 0.00 C ATOM 809 CZ PHE A 138 -25.608 31.653 -12.804 1.00 0.00 C ATOM 0 H PHE A 138 -20.339 31.834 -8.617 1.00 0.00 H new ATOM 0 HA PHE A 138 -23.047 31.900 -8.471 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -21.654 32.673 -10.375 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -21.335 31.010 -10.827 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -23.626 33.774 -11.099 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -23.295 29.550 -11.552 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -25.651 33.763 -12.490 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -25.317 29.541 -12.946 1.00 0.00 H new ATOM 0 HZ PHE A 138 -26.497 31.649 -13.417 1.00 0.00 H new ATOM 819 N ASP A 139 -24.215 29.718 -8.873 1.00 0.00 N ATOM 820 CA ASP A 139 -24.879 28.548 -8.309 1.00 0.00 C ATOM 821 C ASP A 139 -25.056 27.458 -9.361 1.00 0.00 C ATOM 822 O ASP A 139 -26.115 26.836 -9.450 1.00 0.00 O ATOM 823 CB ASP A 139 -26.242 28.931 -7.728 1.00 0.00 C ATOM 824 CG ASP A 139 -27.178 29.540 -8.764 1.00 0.00 C ATOM 825 OD1 ASP A 139 -26.730 29.815 -9.852 1.00 0.00 O ATOM 826 OD2 ASP A 139 -28.331 29.723 -8.458 1.00 0.00 O ATOM 0 H ASP A 139 -24.851 30.435 -9.223 1.00 0.00 H new ATOM 0 HA ASP A 139 -24.247 28.161 -7.510 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -26.710 28.045 -7.299 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -26.098 29.641 -6.914 1.00 0.00 H new ATOM 831 N GLN A 140 -24.015 27.234 -10.155 1.00 0.00 N ATOM 832 CA GLN A 140 -24.064 26.236 -11.217 1.00 0.00 C ATOM 833 C GLN A 140 -23.941 24.825 -10.654 1.00 0.00 C ATOM 834 O GLN A 140 -24.598 23.899 -11.127 1.00 0.00 O ATOM 835 CB GLN A 140 -22.953 26.489 -12.241 1.00 0.00 C ATOM 836 CG GLN A 140 -23.003 25.574 -13.452 1.00 0.00 C ATOM 837 CD GLN A 140 -24.269 25.760 -14.266 1.00 0.00 C ATOM 838 OE1 GLN A 140 -24.638 26.884 -14.619 1.00 0.00 O ATOM 839 NE2 GLN A 140 -24.943 24.657 -14.571 1.00 0.00 N ATOM 0 H GLN A 140 -23.127 27.730 -10.083 1.00 0.00 H new ATOM 0 HA GLN A 140 -25.031 26.324 -11.712 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -23.014 27.524 -12.579 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -21.987 26.370 -11.750 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -22.136 25.766 -14.085 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -22.935 24.537 -13.123 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -24.602 23.748 -14.259 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -25.802 24.719 -15.118 1.00 0.00 H new ATOM 848 N ASN A 141 -23.094 24.670 -9.642 1.00 0.00 N ATOM 849 CA ASN A 141 -22.952 23.394 -8.952 1.00 0.00 C ATOM 850 C ASN A 141 -24.055 23.198 -7.921 1.00 0.00 C ATOM 851 O ASN A 141 -24.285 22.084 -7.447 1.00 0.00 O ATOM 852 CB ASN A 141 -21.585 23.290 -8.300 1.00 0.00 C ATOM 853 CG ASN A 141 -20.475 23.145 -9.303 1.00 0.00 C ATOM 854 OD1 ASN A 141 -20.694 22.673 -10.425 1.00 0.00 O ATOM 855 ND2 ASN A 141 -19.288 23.541 -8.922 1.00 0.00 N ATOM 0 H ASN A 141 -22.495 25.413 -9.282 1.00 0.00 H new ATOM 0 HA ASN A 141 -23.044 22.600 -9.693 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -21.408 24.178 -7.693 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -21.573 22.435 -7.624 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -18.496 23.467 -9.561 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -19.154 23.924 -7.986 1.00 0.00 H new ATOM 862 N ARG A 142 -24.736 24.285 -7.576 1.00 0.00 N ATOM 863 CA ARG A 142 -25.860 24.223 -6.649 1.00 0.00 C ATOM 864 C ARG A 142 -27.181 24.082 -7.394 1.00 0.00 C ATOM 865 O ARG A 142 -28.188 23.673 -6.818 1.00 0.00 O ATOM 866 CB ARG A 142 -25.904 25.471 -5.779 1.00 0.00 C ATOM 867 CG ARG A 142 -24.684 25.677 -4.893 1.00 0.00 C ATOM 868 CD ARG A 142 -24.556 24.602 -3.877 1.00 0.00 C ATOM 869 NE ARG A 142 -23.500 24.885 -2.918 1.00 0.00 N ATOM 870 CZ ARG A 142 -22.941 23.969 -2.103 1.00 0.00 C ATOM 871 NH1 ARG A 142 -23.347 22.720 -2.142 1.00 0.00 N ATOM 872 NH2 ARG A 142 -21.985 24.328 -1.264 1.00 0.00 N ATOM 0 H ARG A 142 -24.529 25.221 -7.925 1.00 0.00 H new ATOM 0 HA ARG A 142 -25.717 23.345 -6.018 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -26.018 26.342 -6.424 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -26.791 25.424 -5.147 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -23.786 25.703 -5.510 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -24.756 26.643 -4.394 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -25.503 24.486 -3.350 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -24.350 23.655 -4.375 1.00 0.00 H new ATOM 0 HE ARG A 142 -23.158 25.844 -2.858 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -24.085 22.444 -2.789 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -22.924 22.027 -1.525 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -21.671 25.298 -1.234 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -21.561 23.635 -0.647 1.00 0.00 H new ATOM 886 N LEU A 143 -27.168 24.420 -8.679 1.00 0.00 N ATOM 887 CA LEU A 143 -28.345 24.259 -9.525 1.00 0.00 C ATOM 888 C LEU A 143 -29.522 25.066 -8.991 1.00 0.00 C ATOM 889 O LEU A 143 -30.674 24.645 -9.093 1.00 0.00 O ATOM 890 CB LEU A 143 -28.733 22.778 -9.616 1.00 0.00 C ATOM 891 CG LEU A 143 -27.647 21.839 -10.159 1.00 0.00 C ATOM 892 CD1 LEU A 143 -28.143 20.401 -10.096 1.00 0.00 C ATOM 893 CD2 LEU A 143 -27.300 22.236 -11.585 1.00 0.00 C ATOM 0 H LEU A 143 -26.355 24.807 -9.158 1.00 0.00 H new ATOM 0 HA LEU A 143 -28.096 24.631 -10.519 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -29.021 22.435 -8.622 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -29.614 22.690 -10.251 1.00 0.00 H new ATOM 0 HG LEU A 143 -26.746 21.919 -9.551 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -27.373 19.733 -10.481 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -28.367 20.138 -9.062 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -29.045 20.301 -10.699 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -26.529 21.569 -11.971 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -28.190 22.162 -12.210 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -26.932 23.262 -11.598 1.00 0.00 H new ATOM 905 N ASP A 144 -29.226 26.229 -8.420 1.00 0.00 N ATOM 906 CA ASP A 144 -30.250 27.063 -7.803 1.00 0.00 C ATOM 907 C ASP A 144 -31.052 26.280 -6.773 1.00 0.00 C ATOM 908 O ASP A 144 -32.267 26.443 -6.662 1.00 0.00 O ATOM 909 CB ASP A 144 -31.192 27.632 -8.868 1.00 0.00 C ATOM 910 CG ASP A 144 -32.031 28.795 -8.356 1.00 0.00 C ATOM 911 OD1 ASP A 144 -31.600 29.456 -7.441 1.00 0.00 O ATOM 912 OD2 ASP A 144 -33.095 29.012 -8.886 1.00 0.00 O ATOM 0 H ASP A 144 -28.283 26.616 -8.372 1.00 0.00 H new ATOM 0 HA ASP A 144 -29.745 27.885 -7.295 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -30.606 27.963 -9.725 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -31.854 26.841 -9.221 1.00 0.00 H new ATOM 917 N ARG A 145 -30.364 25.427 -6.020 1.00 0.00 N ATOM 918 CA ARG A 145 -30.998 24.676 -4.942 1.00 0.00 C ATOM 919 C ARG A 145 -30.538 25.177 -3.579 1.00 0.00 C ATOM 920 O ARG A 145 -29.436 25.706 -3.440 1.00 0.00 O ATOM 921 CB ARG A 145 -30.683 23.193 -5.068 1.00 0.00 C ATOM 922 CG ARG A 145 -31.152 22.547 -6.361 1.00 0.00 C ATOM 923 CD ARG A 145 -32.634 22.470 -6.432 1.00 0.00 C ATOM 924 NE ARG A 145 -33.177 21.550 -5.445 1.00 0.00 N ATOM 925 CZ ARG A 145 -33.338 20.226 -5.640 1.00 0.00 C ATOM 926 NH1 ARG A 145 -32.996 19.685 -6.787 1.00 0.00 N ATOM 927 NH2 ARG A 145 -33.842 19.474 -4.678 1.00 0.00 N ATOM 0 H ARG A 145 -29.368 25.239 -6.136 1.00 0.00 H new ATOM 0 HA ARG A 145 -32.074 24.826 -5.025 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -29.605 23.057 -4.981 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -31.140 22.667 -4.230 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -30.776 23.118 -7.210 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -30.731 21.544 -6.440 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -33.057 23.462 -6.275 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -32.934 22.150 -7.430 1.00 0.00 H new ATOM 0 HE ARG A 145 -33.456 21.934 -4.542 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -32.609 20.267 -7.530 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -33.118 18.683 -6.935 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -34.109 19.895 -3.788 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -33.964 18.472 -4.825 1.00 0.00 H new ATOM 941 N LYS A 146 -31.390 25.005 -2.573 1.00 0.00 N ATOM 942 CA LYS A 146 -31.073 25.440 -1.218 1.00 0.00 C ATOM 943 C LYS A 146 -31.533 24.415 -0.189 1.00 0.00 C ATOM 944 O LYS A 146 -32.628 23.863 -0.295 1.00 0.00 O ATOM 945 CB LYS A 146 -31.713 26.800 -0.928 1.00 0.00 C ATOM 946 CG LYS A 146 -31.368 27.379 0.438 1.00 0.00 C ATOM 947 CD LYS A 146 -31.919 28.788 0.596 1.00 0.00 C ATOM 948 CE LYS A 146 -31.503 29.400 1.926 1.00 0.00 C ATOM 949 NZ LYS A 146 -31.997 30.795 2.074 1.00 0.00 N ATOM 0 H LYS A 146 -32.306 24.567 -2.671 1.00 0.00 H new ATOM 0 HA LYS A 146 -29.990 25.536 -1.143 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -31.401 27.506 -1.698 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -32.796 26.702 -1.005 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -31.774 26.738 1.220 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -30.286 27.393 0.567 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -31.562 29.414 -0.222 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -33.007 28.765 0.529 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -31.889 28.790 2.743 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -30.416 29.390 2.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -31.692 31.175 2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -31.609 31.384 1.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -33.036 30.803 2.023 1.00 0.00 H new ATOM 963 N VAL A 147 -30.690 24.165 0.807 1.00 0.00 N ATOM 964 CA VAL A 147 -30.966 23.139 1.805 1.00 0.00 C ATOM 965 C VAL A 147 -32.283 23.408 2.523 1.00 0.00 C ATOM 966 O VAL A 147 -33.084 22.497 2.733 1.00 0.00 O ATOM 967 CB VAL A 147 -29.826 23.076 2.837 1.00 0.00 C ATOM 968 CG1 VAL A 147 -30.210 22.175 4.001 1.00 0.00 C ATOM 969 CG2 VAL A 147 -28.551 22.581 2.171 1.00 0.00 C ATOM 0 H VAL A 147 -29.809 24.660 0.944 1.00 0.00 H new ATOM 0 HA VAL A 147 -31.041 22.184 1.285 1.00 0.00 H new ATOM 0 HB VAL A 147 -29.649 24.078 3.229 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -29.392 22.142 4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -31.104 22.567 4.485 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -30.409 21.169 3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -27.749 22.539 2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -28.718 21.586 1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -28.271 23.263 1.368 1.00 0.00 H new ATOM 979 N ASN A 148 -32.501 24.664 2.896 1.00 0.00 N ATOM 980 CA ASN A 148 -33.718 25.055 3.596 1.00 0.00 C ATOM 981 C ASN A 148 -34.949 24.835 2.726 1.00 0.00 C ATOM 982 O ASN A 148 -36.022 24.497 3.225 1.00 0.00 O ATOM 983 CB ASN A 148 -33.634 26.502 4.047 1.00 0.00 C ATOM 984 CG ASN A 148 -32.736 26.684 5.239 1.00 0.00 C ATOM 985 OD1 ASN A 148 -32.436 25.724 5.958 1.00 0.00 O ATOM 986 ND2 ASN A 148 -32.300 27.898 5.462 1.00 0.00 N ATOM 0 H ASN A 148 -31.849 25.430 2.725 1.00 0.00 H new ATOM 0 HA ASN A 148 -33.814 24.423 4.479 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -33.267 27.115 3.223 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -34.634 26.861 4.291 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -31.687 28.082 6.256 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -32.574 28.660 4.842 1.00 0.00 H new ATOM 993 N LYS A 149 -34.788 25.029 1.421 1.00 0.00 N ATOM 994 CA LYS A 149 -35.880 24.831 0.476 1.00 0.00 C ATOM 995 C LYS A 149 -36.139 23.350 0.237 1.00 0.00 C ATOM 996 O LYS A 149 -37.282 22.934 0.039 1.00 0.00 O ATOM 997 CB LYS A 149 -35.576 25.532 -0.850 1.00 0.00 C ATOM 998 CG LYS A 149 -35.606 27.053 -0.779 1.00 0.00 C ATOM 999 CD LYS A 149 -35.324 27.675 -2.138 1.00 0.00 C ATOM 1000 CE LYS A 149 -35.364 29.195 -2.071 1.00 0.00 C ATOM 1001 NZ LYS A 149 -35.093 29.818 -3.395 1.00 0.00 N ATOM 0 H LYS A 149 -33.910 25.324 0.994 1.00 0.00 H new ATOM 0 HA LYS A 149 -36.779 25.269 0.910 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -34.592 25.216 -1.197 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -36.298 25.201 -1.596 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -36.581 27.383 -0.421 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -34.867 27.400 -0.057 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -34.346 27.350 -2.493 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -36.059 27.322 -2.861 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -36.342 29.517 -1.712 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -34.628 29.546 -1.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -35.130 30.853 -3.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -34.150 29.532 -3.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -35.810 29.504 -4.080 1.00 0.00 H new ATOM 1015 N ASP A 150 -35.074 22.557 0.258 1.00 0.00 N ATOM 1016 CA ASP A 150 -35.189 21.114 0.078 1.00 0.00 C ATOM 1017 C ASP A 150 -35.839 20.459 1.289 1.00 0.00 C ATOM 1018 O ASP A 150 -36.652 19.545 1.151 1.00 0.00 O ATOM 1019 CB ASP A 150 -33.812 20.492 -0.169 1.00 0.00 C ATOM 1020 CG ASP A 150 -33.251 20.823 -1.546 1.00 0.00 C ATOM 1021 OD1 ASP A 150 -34.018 21.180 -2.409 1.00 0.00 O ATOM 1022 OD2 ASP A 150 -32.060 20.716 -1.720 1.00 0.00 O ATOM 0 H ASP A 150 -34.120 22.889 0.398 1.00 0.00 H new ATOM 0 HA ASP A 150 -35.822 20.939 -0.792 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -33.118 20.843 0.595 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -33.883 19.410 -0.062 1.00 0.00 H new ATOM 1027 N LYS A 151 -35.477 20.931 2.477 1.00 0.00 N ATOM 1028 CA LYS A 151 -36.051 20.415 3.715 1.00 0.00 C ATOM 1029 C LYS A 151 -36.033 21.472 4.812 1.00 0.00 C ATOM 1030 O LYS A 151 -34.969 21.914 5.245 1.00 0.00 O ATOM 1031 CB LYS A 151 -35.298 19.166 4.175 1.00 0.00 C ATOM 1032 CG LYS A 151 -35.863 18.519 5.433 1.00 0.00 C ATOM 1033 CD LYS A 151 -35.127 17.231 5.771 1.00 0.00 C ATOM 1034 CE LYS A 151 -35.681 16.590 7.033 1.00 0.00 C ATOM 1035 NZ LYS A 151 -34.991 15.312 7.359 1.00 0.00 N ATOM 0 H LYS A 151 -34.788 21.671 2.609 1.00 0.00 H new ATOM 0 HA LYS A 151 -37.089 20.148 3.516 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -35.308 18.433 3.368 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -34.256 19.430 4.353 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -35.785 19.215 6.269 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -36.923 18.308 5.291 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -35.212 16.532 4.939 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -34.066 17.441 5.904 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -35.575 17.283 7.868 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -36.748 16.404 6.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -35.399 14.908 8.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -35.114 14.641 6.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -33.977 15.492 7.505 1.00 0.00 H new ATOM 1049 N GLU A 152 -37.219 21.873 5.259 1.00 0.00 N ATOM 1050 CA GLU A 152 -37.340 22.840 6.344 1.00 0.00 C ATOM 1051 C GLU A 152 -36.692 22.321 7.620 1.00 0.00 C ATOM 1052 O GLU A 152 -37.026 21.238 8.101 1.00 0.00 O ATOM 1053 CB GLU A 152 -38.813 23.167 6.605 1.00 0.00 C ATOM 1054 CG GLU A 152 -39.042 24.232 7.669 1.00 0.00 C ATOM 1055 CD GLU A 152 -40.496 24.548 7.875 1.00 0.00 C ATOM 1056 OE1 GLU A 152 -41.313 23.973 7.196 1.00 0.00 O ATOM 1057 OE2 GLU A 152 -40.792 25.365 8.715 1.00 0.00 O ATOM 0 H GLU A 152 -38.110 21.543 4.887 1.00 0.00 H new ATOM 0 HA GLU A 152 -36.819 23.748 6.040 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -39.270 23.498 5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -39.328 22.254 6.905 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -38.611 23.895 8.612 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -38.514 25.142 7.385 1.00 0.00 H new ATOM 1064 N LYS A 153 -35.763 23.099 8.163 1.00 0.00 N ATOM 1065 CA LYS A 153 -35.070 22.723 9.391 1.00 0.00 C ATOM 1066 C LYS A 153 -35.181 23.817 10.445 1.00 0.00 C ATOM 1067 O LYS A 153 -35.492 24.966 10.129 1.00 0.00 O ATOM 1068 CB LYS A 153 -33.599 22.419 9.103 1.00 0.00 C ATOM 1069 CG LYS A 153 -33.370 21.206 8.211 1.00 0.00 C ATOM 1070 CD LYS A 153 -31.886 20.928 8.026 1.00 0.00 C ATOM 1071 CE LYS A 153 -31.656 19.722 7.127 1.00 0.00 C ATOM 1072 NZ LYS A 153 -30.208 19.416 6.967 1.00 0.00 N ATOM 0 H LYS A 153 -35.472 23.995 7.772 1.00 0.00 H new ATOM 0 HA LYS A 153 -35.549 21.825 9.781 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -33.146 23.291 8.632 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -33.081 22.262 10.049 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -33.854 20.333 8.649 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -33.835 21.374 7.239 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -31.401 21.804 7.594 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -31.423 20.754 8.997 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -32.166 18.855 7.546 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -32.098 19.909 6.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -30.094 18.588 6.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -29.725 20.234 6.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -29.791 19.212 7.898 1.00 0.00 H new ATOM 1086 N SER A 154 -34.927 23.455 11.696 1.00 0.00 N ATOM 1087 CA SER A 154 -34.952 24.416 12.793 1.00 0.00 C ATOM 1088 C SER A 154 -33.680 25.253 12.823 1.00 0.00 C ATOM 1089 O SER A 154 -33.624 26.289 13.483 1.00 0.00 O ATOM 1090 CB SER A 154 -35.124 23.693 14.115 1.00 0.00 C ATOM 1091 OG SER A 154 -33.989 22.929 14.421 1.00 0.00 O ATOM 0 H SER A 154 -34.701 22.501 11.977 1.00 0.00 H new ATOM 0 HA SER A 154 -35.797 25.086 12.634 1.00 0.00 H new ATOM 0 HB2 SER A 154 -35.304 24.418 14.909 1.00 0.00 H new ATOM 0 HB3 SER A 154 -36.000 23.047 14.069 1.00 0.00 H new ATOM 0 HG SER A 154 -34.123 22.474 15.278 1.00 0.00 H new ATOM 1097 N LYS A 155 -32.670 24.824 12.069 1.00 0.00 N ATOM 1098 CA LYS A 155 -31.416 25.561 11.964 1.00 0.00 C ATOM 1099 C LYS A 155 -31.625 26.910 11.290 1.00 0.00 C ATOM 1100 O LYS A 155 -31.337 27.957 11.872 1.00 0.00 O ATOM 1101 CB LYS A 155 -30.376 24.744 11.194 1.00 0.00 C ATOM 1102 CG LYS A 155 -29.018 25.420 11.061 1.00 0.00 C ATOM 1103 CD LYS A 155 -28.022 24.522 10.342 1.00 0.00 C ATOM 1104 CE LYS A 155 -26.668 25.201 10.197 1.00 0.00 C ATOM 1105 NZ LYS A 155 -25.671 24.317 9.534 1.00 0.00 N ATOM 0 H LYS A 155 -32.698 23.965 11.520 1.00 0.00 H new ATOM 0 HA LYS A 155 -31.049 25.738 12.975 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -30.243 23.784 11.694 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -30.763 24.534 10.197 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -29.127 26.356 10.514 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -28.636 25.671 12.050 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -27.906 23.589 10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -28.409 24.263 9.356 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -26.782 26.118 9.618 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -26.299 25.489 11.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -24.762 24.817 9.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -25.543 23.453 10.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -26.010 24.062 8.584 1.00 0.00 H new ATOM 1119 N GLU A 156 -32.130 26.881 10.061 1.00 0.00 N ATOM 1120 CA GLU A 156 -32.407 28.103 9.317 1.00 0.00 C ATOM 1121 C GLU A 156 -31.153 28.955 9.169 1.00 0.00 C ATOM 1122 O GLU A 156 -31.197 30.174 9.328 1.00 0.00 O ATOM 1123 CB GLU A 156 -33.506 28.912 10.010 1.00 0.00 C ATOM 1124 CG GLU A 156 -34.839 28.188 10.129 1.00 0.00 C ATOM 1125 CD GLU A 156 -35.928 29.056 10.696 1.00 0.00 C ATOM 1126 OE1 GLU A 156 -35.641 30.170 11.066 1.00 0.00 O ATOM 1127 OE2 GLU A 156 -37.046 28.605 10.761 1.00 0.00 O ATOM 0 H GLU A 156 -32.356 26.022 9.559 1.00 0.00 H new ATOM 0 HA GLU A 156 -32.746 27.816 8.322 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -33.164 29.185 11.008 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -33.658 29.841 9.460 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -35.142 27.831 9.145 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -34.714 27.310 10.763 1.00 0.00 H new ATOM 1134 N GLU A 157 -30.035 28.304 8.865 1.00 0.00 N ATOM 1135 CA GLU A 157 -28.778 29.007 8.638 1.00 0.00 C ATOM 1136 C GLU A 157 -28.018 28.410 7.460 1.00 0.00 C ATOM 1137 O GLU A 157 -26.995 27.748 7.639 1.00 0.00 O ATOM 1138 CB GLU A 157 -27.906 28.961 9.895 1.00 0.00 C ATOM 1139 CG GLU A 157 -28.472 29.729 11.081 1.00 0.00 C ATOM 1140 CD GLU A 157 -27.564 29.709 12.279 1.00 0.00 C ATOM 1141 OE1 GLU A 157 -26.560 29.040 12.229 1.00 0.00 O ATOM 1142 OE2 GLU A 157 -27.875 30.363 13.246 1.00 0.00 O ATOM 0 H GLU A 157 -29.974 27.290 8.770 1.00 0.00 H new ATOM 0 HA GLU A 157 -29.015 30.045 8.404 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -27.764 27.920 10.186 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -26.921 29.362 9.654 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -28.652 30.763 10.785 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -29.437 29.303 11.356 1.00 0.00 H new ATOM 1149 N VAL A 158 -28.524 28.648 6.254 1.00 0.00 N ATOM 1150 CA VAL A 158 -27.883 28.151 5.043 1.00 0.00 C ATOM 1151 C VAL A 158 -27.461 29.298 4.133 1.00 0.00 C ATOM 1152 O VAL A 158 -28.273 29.838 3.382 1.00 0.00 O ATOM 1153 CB VAL A 158 -28.839 27.218 4.277 1.00 0.00 C ATOM 1154 CG1 VAL A 158 -28.173 26.691 3.016 1.00 0.00 C ATOM 1155 CG2 VAL A 158 -29.274 26.071 5.177 1.00 0.00 C ATOM 0 H VAL A 158 -29.377 29.183 6.090 1.00 0.00 H new ATOM 0 HA VAL A 158 -26.993 27.597 5.343 1.00 0.00 H new ATOM 0 HB VAL A 158 -29.722 27.783 3.980 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -28.863 26.033 2.488 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -27.902 27.527 2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -27.275 26.134 3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -29.950 25.415 4.629 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -28.398 25.506 5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -29.786 26.470 6.053 1.00 0.00 H new ATOM 1165 N ASN A 159 -26.186 29.665 4.205 1.00 0.00 N ATOM 1166 CA ASN A 159 -25.667 30.787 3.431 1.00 0.00 C ATOM 1167 C ASN A 159 -24.291 30.471 2.860 1.00 0.00 C ATOM 1168 O ASN A 159 -23.268 30.835 3.440 1.00 0.00 O ATOM 1169 CB ASN A 159 -25.617 32.044 4.279 1.00 0.00 C ATOM 1170 CG ASN A 159 -26.983 32.509 4.703 1.00 0.00 C ATOM 1171 OD1 ASN A 159 -27.760 33.019 3.887 1.00 0.00 O ATOM 1172 ND2 ASN A 159 -27.290 32.345 5.965 1.00 0.00 N ATOM 0 H ASN A 159 -25.492 29.201 4.792 1.00 0.00 H new ATOM 0 HA ASN A 159 -26.346 30.960 2.596 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -25.010 31.857 5.165 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -25.125 32.838 3.717 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -28.202 32.643 6.311 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -26.617 31.919 6.602 1.00 0.00 H new ATOM 1179 N ASP A 160 -24.271 29.792 1.718 1.00 0.00 N ATOM 1180 CA ASP A 160 -23.020 29.439 1.057 1.00 0.00 C ATOM 1181 C ASP A 160 -22.351 30.668 0.455 1.00 0.00 C ATOM 1182 O ASP A 160 -22.379 30.870 -0.760 1.00 0.00 O ATOM 1183 CB ASP A 160 -23.265 28.397 -0.037 1.00 0.00 C ATOM 1184 CG ASP A 160 -21.976 27.852 -0.636 1.00 0.00 C ATOM 1185 OD1 ASP A 160 -20.928 28.148 -0.111 1.00 0.00 O ATOM 1186 OD2 ASP A 160 -22.050 27.145 -1.613 1.00 0.00 O ATOM 0 H ASP A 160 -25.109 29.475 1.230 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.356 29.016 1.811 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -23.844 27.572 0.377 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -23.867 28.843 -0.828 1.00 0.00 H new ATOM 1191 N LYS A 161 -21.748 31.486 1.310 1.00 0.00 N ATOM 1192 CA LYS A 161 -21.112 32.723 0.870 1.00 0.00 C ATOM 1193 C LYS A 161 -20.161 33.262 1.932 1.00 0.00 C ATOM 1194 O LYS A 161 -20.193 32.830 3.082 1.00 0.00 O ATOM 1195 CB LYS A 161 -22.167 33.774 0.525 1.00 0.00 C ATOM 1196 CG LYS A 161 -23.020 34.220 1.706 1.00 0.00 C ATOM 1197 CD LYS A 161 -24.214 35.043 1.246 1.00 0.00 C ATOM 1198 CE LYS A 161 -25.232 34.183 0.511 1.00 0.00 C ATOM 1199 NZ LYS A 161 -26.428 34.967 0.099 1.00 0.00 N ATOM 0 H LYS A 161 -21.686 31.315 2.314 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.531 32.499 -0.025 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -21.669 34.646 0.102 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -22.821 33.374 -0.250 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -23.368 33.346 2.256 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -22.413 34.809 2.394 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -24.687 35.513 2.108 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -23.874 35.846 0.592 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -24.766 33.742 -0.370 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -25.542 33.359 1.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -27.097 34.345 -0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -26.888 35.367 0.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.136 35.738 -0.535 1.00 0.00 H new ATOM 1213 N ARG A 162 -19.318 34.209 1.536 1.00 0.00 N ATOM 1214 CA ARG A 162 -18.380 34.845 2.469 1.00 0.00 C ATOM 1215 C ARG A 162 -18.743 36.324 2.405 1.00 0.00 C ATOM 1216 O ARG A 162 -19.222 36.739 1.348 1.00 0.00 O ATOM 1217 CB ARG A 162 -16.926 34.621 2.082 1.00 0.00 C ATOM 1218 CG ARG A 162 -16.472 33.170 2.111 1.00 0.00 C ATOM 1219 CD ARG A 162 -14.992 33.056 2.042 1.00 0.00 C ATOM 1220 NE ARG A 162 -14.444 33.792 0.914 1.00 0.00 N ATOM 1221 CZ ARG A 162 -14.260 33.279 -0.318 1.00 0.00 C ATOM 1222 NH1 ARG A 162 -14.586 32.030 -0.564 1.00 0.00 N ATOM 1223 NH2 ARG A 162 -13.753 34.031 -1.278 1.00 0.00 N ATOM 0 H ARG A 162 -19.261 34.556 0.579 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.465 34.426 3.472 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.767 35.016 1.079 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.293 35.198 2.756 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -16.832 32.694 3.023 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -16.918 32.632 1.274 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.555 33.432 2.967 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.712 32.006 1.961 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.180 34.765 1.066 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.978 31.450 0.178 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.447 31.641 -1.497 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -13.501 35.001 -1.087 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.614 33.642 -2.211 1.00 0.00 H new ATOM 1237 N TYR A 163 -18.609 37.079 3.521 1.00 0.00 N ATOM 1238 CA TYR A 163 -19.039 38.521 3.607 1.00 0.00 C ATOM 1239 C TYR A 163 -17.858 39.458 3.736 1.00 0.00 C ATOM 1240 O TYR A 163 -16.809 39.088 4.211 1.00 0.00 O ATOM 1241 CB TYR A 163 -19.989 38.743 4.787 1.00 0.00 C ATOM 1242 CG TYR A 163 -21.255 37.918 4.715 1.00 0.00 C ATOM 1243 CD1 TYR A 163 -21.265 36.619 5.200 1.00 0.00 C ATOM 1244 CD2 TYR A 163 -22.406 38.462 4.164 1.00 0.00 C ATOM 1245 CE1 TYR A 163 -22.421 35.866 5.135 1.00 0.00 C ATOM 1246 CE2 TYR A 163 -23.562 37.708 4.098 1.00 0.00 C ATOM 1247 CZ TYR A 163 -23.572 36.416 4.582 1.00 0.00 C ATOM 1248 OH TYR A 163 -24.723 35.666 4.516 1.00 0.00 O ATOM 0 H TYR A 163 -18.205 36.723 4.387 1.00 0.00 H new ATOM 0 HA TYR A 163 -19.558 38.745 2.675 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -19.465 38.507 5.713 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -20.256 39.799 4.832 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -20.369 36.196 5.629 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -22.399 39.474 3.787 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -22.431 34.854 5.512 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -24.458 38.130 3.667 1.00 0.00 H new ATOM 0 HH TYR A 163 -25.436 36.197 4.103 1.00 0.00 H new ATOM 1258 N LEU A 164 -18.063 40.705 3.339 1.00 0.00 N ATOM 1259 CA LEU A 164 -16.967 41.638 3.168 1.00 0.00 C ATOM 1260 C LEU A 164 -17.291 43.100 3.376 1.00 0.00 C ATOM 1261 O LEU A 164 -18.251 43.626 2.871 1.00 0.00 O ATOM 1262 CB LEU A 164 -16.388 41.468 1.757 1.00 0.00 C ATOM 1263 CG LEU A 164 -15.114 42.267 1.459 1.00 0.00 C ATOM 1264 CD1 LEU A 164 -14.066 41.969 2.524 1.00 0.00 C ATOM 1265 CD2 LEU A 164 -14.600 41.907 0.073 1.00 0.00 C ATOM 0 H LEU A 164 -18.983 41.092 3.129 1.00 0.00 H new ATOM 0 HA LEU A 164 -16.261 41.385 3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -16.177 40.411 1.596 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -17.152 41.755 1.034 1.00 0.00 H new ATOM 0 HG LEU A 164 -15.332 43.335 1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.160 42.537 2.312 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -14.452 42.253 3.503 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -13.835 40.904 2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.694 42.475 -0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -14.377 40.841 0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -15.360 42.146 -0.671 1.00 0.00 H new ATOM 1277 N ARG A 165 -16.519 43.734 4.234 1.00 0.00 N ATOM 1278 CA ARG A 165 -16.664 45.155 4.531 1.00 0.00 C ATOM 1279 C ARG A 165 -15.470 45.604 3.736 1.00 0.00 C ATOM 1280 O ARG A 165 -14.395 44.956 3.666 1.00 0.00 O ATOM 1281 CB ARG A 165 -16.562 45.515 6.005 1.00 0.00 C ATOM 1282 CG ARG A 165 -17.687 44.974 6.875 1.00 0.00 C ATOM 1283 CD ARG A 165 -17.524 45.376 8.296 1.00 0.00 C ATOM 1284 NE ARG A 165 -18.586 44.846 9.134 1.00 0.00 N ATOM 1285 CZ ARG A 165 -18.693 45.060 10.460 1.00 0.00 C ATOM 1286 NH1 ARG A 165 -17.796 45.792 11.082 1.00 0.00 N ATOM 1287 NH2 ARG A 165 -19.700 44.532 11.136 1.00 0.00 N ATOM 0 H ARG A 165 -15.766 43.280 4.752 1.00 0.00 H new ATOM 0 HA ARG A 165 -17.632 45.597 4.293 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -15.613 45.143 6.390 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -16.540 46.601 6.098 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -18.644 45.339 6.501 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -17.711 43.887 6.805 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -16.561 45.024 8.665 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -17.514 46.464 8.367 1.00 0.00 H new ATOM 0 HE ARG A 165 -19.301 44.272 8.687 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -17.019 46.198 10.561 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -17.877 45.954 12.086 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -20.395 43.963 10.653 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -19.781 44.694 12.140 1.00 0.00 H new ATOM 1301 N CYS A 166 -15.699 46.598 2.955 1.00 0.00 N ATOM 1302 CA CYS A 166 -14.857 46.805 1.807 1.00 0.00 C ATOM 1303 C CYS A 166 -14.894 48.290 1.474 1.00 0.00 C ATOM 1304 O CYS A 166 -15.931 48.960 1.769 1.00 0.00 O ATOM 1305 CB CYS A 166 -15.331 45.976 0.613 1.00 0.00 C ATOM 1306 SG CYS A 166 -14.267 46.106 -0.845 1.00 0.00 S ATOM 0 H CYS A 166 -16.449 47.279 3.077 1.00 0.00 H new ATOM 0 HA CYS A 166 -13.839 46.485 2.030 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -15.393 44.930 0.912 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -16.339 46.291 0.343 1.00 0.00 H new ATOM 0 HG CYS A 166 -14.166 47.353 -1.198 1.00 0.00 H new ATOM 1312 N PRO A 167 -13.770 48.901 1.083 1.00 0.00 N ATOM 1313 CA PRO A 167 -13.842 50.357 0.677 1.00 0.00 C ATOM 1314 C PRO A 167 -14.555 50.513 -0.661 1.00 0.00 C ATOM 1315 O PRO A 167 -14.318 49.670 -1.594 1.00 0.00 O ATOM 1316 CB PRO A 167 -12.373 50.779 0.571 1.00 0.00 C ATOM 1317 CG PRO A 167 -11.675 49.558 0.080 1.00 0.00 C ATOM 1318 CD PRO A 167 -12.366 48.422 0.786 1.00 0.00 C ATOM 0 HA PRO A 167 -14.404 50.966 1.385 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.247 51.614 -0.119 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -11.981 51.101 1.536 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -11.757 49.462 -1.003 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -10.612 49.586 0.318 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -12.383 47.529 0.162 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -11.842 48.158 1.705 1.00 0.00 H new ATOM 1326 N ALA A 168 -15.535 51.389 -0.716 1.00 0.00 N ATOM 1327 CA ALA A 168 -16.469 51.464 -1.937 1.00 0.00 C ATOM 1328 C ALA A 168 -15.784 51.768 -3.293 1.00 0.00 C ATOM 1329 O ALA A 168 -16.280 51.400 -4.368 1.00 0.00 O ATOM 1330 CB ALA A 168 -17.556 52.479 -1.663 1.00 0.00 C ATOM 0 H ALA A 168 -15.744 52.063 0.021 1.00 0.00 H new ATOM 0 HA ALA A 168 -16.874 50.459 -2.059 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -18.223 52.539 -2.523 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -18.124 52.175 -0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -17.105 53.455 -1.484 1.00 0.00 H new ATOM 1336 N ALA A 169 -14.596 52.368 -3.194 1.00 0.00 N ATOM 1337 CA ALA A 169 -13.619 52.703 -4.237 1.00 0.00 C ATOM 1338 C ALA A 169 -12.934 51.537 -4.905 1.00 0.00 C ATOM 1339 O ALA A 169 -12.337 51.682 -5.976 1.00 0.00 O ATOM 1340 CB ALA A 169 -12.542 53.571 -3.589 1.00 0.00 C ATOM 0 H ALA A 169 -14.256 52.665 -2.279 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.183 53.198 -5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -11.795 53.841 -4.335 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -12.997 54.476 -3.187 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.064 53.016 -2.782 1.00 0.00 H new ATOM 1346 N MET A 170 -13.048 50.380 -4.300 1.00 0.00 N ATOM 1347 CA MET A 170 -12.417 49.183 -4.838 1.00 0.00 C ATOM 1348 C MET A 170 -13.131 48.679 -6.114 1.00 0.00 C ATOM 1349 O MET A 170 -14.317 48.756 -6.185 1.00 0.00 O ATOM 1350 CB MET A 170 -12.391 48.091 -3.770 1.00 0.00 C ATOM 1351 CG MET A 170 -11.324 47.026 -3.983 1.00 0.00 C ATOM 1352 SD MET A 170 -11.128 45.943 -2.555 1.00 0.00 S ATOM 1353 CE MET A 170 -12.389 44.716 -2.885 1.00 0.00 C ATOM 0 H MET A 170 -13.569 50.234 -3.436 1.00 0.00 H new ATOM 0 HA MET A 170 -11.396 49.437 -5.121 1.00 0.00 H new ATOM 0 HB2 MET A 170 -12.233 48.556 -2.797 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.368 47.608 -3.738 1.00 0.00 H new ATOM 0 HG2 MET A 170 -11.584 46.427 -4.856 1.00 0.00 H new ATOM 0 HG3 MET A 170 -10.372 47.510 -4.201 1.00 0.00 H new ATOM 0 HE1 MET A 170 -12.591 44.148 -1.977 1.00 0.00 H new ATOM 0 HE2 MET A 170 -13.302 45.212 -3.213 1.00 0.00 H new ATOM 0 HE3 MET A 170 -12.043 44.040 -3.667 1.00 0.00 H new ATOM 1363 N THR A 171 -12.398 48.013 -7.012 1.00 0.00 N ATOM 1364 CA THR A 171 -12.931 47.643 -8.322 1.00 0.00 C ATOM 1365 C THR A 171 -13.083 46.186 -8.470 1.00 0.00 C ATOM 1366 O THR A 171 -12.411 45.426 -7.796 1.00 0.00 O ATOM 1367 CB THR A 171 -12.038 48.160 -9.465 1.00 0.00 C ATOM 1368 OG1 THR A 171 -10.763 47.507 -9.412 1.00 0.00 O ATOM 1369 CG2 THR A 171 -11.839 49.664 -9.347 1.00 0.00 C ATOM 0 H THR A 171 -11.434 47.720 -6.853 1.00 0.00 H new ATOM 0 HA THR A 171 -13.913 48.111 -8.384 1.00 0.00 H new ATOM 0 HB THR A 171 -12.526 47.942 -10.415 1.00 0.00 H new ATOM 0 HG1 THR A 171 -10.523 47.334 -8.478 1.00 0.00 H new ATOM 0 HG21 THR A 171 -11.205 50.012 -10.163 1.00 0.00 H new ATOM 0 HG22 THR A 171 -12.806 50.164 -9.400 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.363 49.894 -8.394 1.00 0.00 H new ATOM 1377 N VAL A 172 -13.894 45.804 -9.476 1.00 0.00 N ATOM 1378 CA VAL A 172 -14.032 44.409 -9.914 1.00 0.00 C ATOM 1379 C VAL A 172 -12.665 43.745 -10.139 1.00 0.00 C ATOM 1380 O VAL A 172 -12.429 42.581 -9.665 1.00 0.00 O ATOM 1381 CB VAL A 172 -14.850 44.341 -11.217 1.00 0.00 C ATOM 1382 CG1 VAL A 172 -14.796 42.940 -11.807 1.00 0.00 C ATOM 1383 CG2 VAL A 172 -16.287 44.760 -10.949 1.00 0.00 C ATOM 0 H VAL A 172 -14.471 46.458 -10.006 1.00 0.00 H new ATOM 0 HA VAL A 172 -14.549 43.868 -9.121 1.00 0.00 H new ATOM 0 HB VAL A 172 -14.417 45.029 -11.943 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -15.379 42.910 -12.727 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -13.761 42.677 -12.025 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -15.209 42.228 -11.092 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -16.859 44.709 -11.875 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -16.730 44.090 -10.212 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -16.303 45.781 -10.568 1.00 0.00 H new ATOM 1393 N MET A 173 -11.783 44.494 -10.830 1.00 0.00 N ATOM 1394 CA MET A 173 -10.412 44.033 -11.056 1.00 0.00 C ATOM 1395 C MET A 173 -9.786 43.583 -9.753 1.00 0.00 C ATOM 1396 O MET A 173 -9.241 42.523 -9.792 1.00 0.00 O ATOM 1397 CB MET A 173 -9.572 45.135 -11.698 1.00 0.00 C ATOM 1398 CG MET A 173 -8.116 44.762 -11.932 1.00 0.00 C ATOM 1399 SD MET A 173 -7.124 46.155 -12.507 1.00 0.00 S ATOM 1400 CE MET A 173 -7.058 47.157 -11.025 1.00 0.00 C ATOM 0 H MET A 173 -11.997 45.406 -11.233 1.00 0.00 H new ATOM 0 HA MET A 173 -10.443 43.184 -11.739 1.00 0.00 H new ATOM 0 HB2 MET A 173 -10.022 45.408 -12.652 1.00 0.00 H new ATOM 0 HB3 MET A 173 -9.610 46.020 -11.063 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.691 44.376 -11.006 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.065 43.957 -12.666 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.229 47.861 -11.098 1.00 0.00 H new ATOM 0 HE2 MET A 173 -7.993 47.707 -10.916 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.912 46.514 -10.157 1.00 0.00 H new ATOM 1410 N HIS A 174 -9.887 44.399 -8.642 1.00 0.00 N ATOM 1411 CA HIS A 174 -9.387 44.049 -7.281 1.00 0.00 C ATOM 1412 C HIS A 174 -10.015 42.836 -6.655 1.00 0.00 C ATOM 1413 O HIS A 174 -9.360 42.043 -5.985 1.00 0.00 O ATOM 1414 CB HIS A 174 -9.588 45.225 -6.320 1.00 0.00 C ATOM 1415 CG HIS A 174 -8.823 46.454 -6.706 1.00 0.00 C ATOM 1416 ND1 HIS A 174 -9.437 47.665 -6.956 1.00 0.00 N ATOM 1417 CD2 HIS A 174 -7.497 46.660 -6.886 1.00 0.00 C ATOM 1418 CE1 HIS A 174 -8.519 48.562 -7.272 1.00 0.00 C ATOM 1419 NE2 HIS A 174 -7.336 47.977 -7.237 1.00 0.00 N ATOM 0 H HIS A 174 -10.322 45.321 -8.680 1.00 0.00 H new ATOM 0 HA HIS A 174 -8.334 43.817 -7.438 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -10.650 45.468 -6.274 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -9.287 44.920 -5.318 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -6.713 45.926 -6.774 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -8.705 49.597 -7.517 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -6.445 48.431 -7.439 1.00 0.00 H new ATOM 1427 N LEU A 175 -11.303 42.685 -6.813 1.00 0.00 N ATOM 1428 CA LEU A 175 -11.958 41.548 -6.306 1.00 0.00 C ATOM 1429 C LEU A 175 -11.554 40.280 -6.965 1.00 0.00 C ATOM 1430 O LEU A 175 -11.385 39.269 -6.222 1.00 0.00 O ATOM 1431 CB LEU A 175 -13.474 41.734 -6.448 1.00 0.00 C ATOM 1432 CG LEU A 175 -14.131 42.658 -5.415 1.00 0.00 C ATOM 1433 CD1 LEU A 175 -15.564 42.952 -5.834 1.00 0.00 C ATOM 1434 CD2 LEU A 175 -14.086 42.000 -4.044 1.00 0.00 C ATOM 0 H LEU A 175 -11.908 43.350 -7.295 1.00 0.00 H new ATOM 0 HA LEU A 175 -11.666 41.460 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -13.682 42.127 -7.443 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -13.949 40.755 -6.386 1.00 0.00 H new ATOM 0 HG LEU A 175 -13.588 43.602 -5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -16.030 43.609 -5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -15.565 43.439 -6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -16.124 42.019 -5.894 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -14.553 42.657 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -14.624 41.052 -4.077 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -13.049 41.819 -3.761 1.00 0.00 H new ATOM 1446 N ARG A 176 -11.484 40.280 -8.326 1.00 0.00 N ATOM 1447 CA ARG A 176 -11.112 39.099 -9.035 1.00 0.00 C ATOM 1448 C ARG A 176 -9.732 38.654 -8.531 1.00 0.00 C ATOM 1449 O ARG A 176 -9.498 37.494 -8.283 1.00 0.00 O ATOM 1450 CB ARG A 176 -11.115 39.469 -10.552 1.00 0.00 C ATOM 1451 CG ARG A 176 -10.494 38.432 -11.434 1.00 0.00 C ATOM 1452 CD ARG A 176 -10.422 38.744 -12.978 1.00 0.00 C ATOM 1453 NE ARG A 176 -11.729 39.201 -13.495 1.00 0.00 N ATOM 1454 CZ ARG A 176 -11.942 40.401 -14.050 1.00 0.00 C ATOM 1455 NH1 ARG A 176 -10.912 41.210 -14.211 1.00 0.00 N ATOM 1456 NH2 ARG A 176 -13.197 40.812 -14.429 1.00 0.00 N ATOM 0 H ARG A 176 -11.684 41.089 -8.914 1.00 0.00 H new ATOM 0 HA ARG A 176 -11.797 38.266 -8.878 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.143 39.635 -10.873 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -10.583 40.411 -10.686 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.479 38.251 -11.079 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -11.048 37.502 -11.303 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.668 39.509 -13.162 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -10.107 37.851 -13.517 1.00 0.00 H new ATOM 0 HE ARG A 176 -12.520 38.561 -13.425 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -9.981 40.916 -13.915 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -11.047 42.130 -14.631 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -13.999 40.197 -14.290 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -13.327 41.732 -14.849 1.00 0.00 H new ATOM 1470 N LYS A 177 -8.837 39.620 -8.278 1.00 0.00 N ATOM 1471 CA LYS A 177 -7.468 39.352 -7.787 1.00 0.00 C ATOM 1472 C LYS A 177 -7.442 38.727 -6.426 1.00 0.00 C ATOM 1473 O LYS A 177 -6.521 37.973 -6.091 1.00 0.00 O ATOM 1474 CB LYS A 177 -6.577 40.581 -7.836 1.00 0.00 C ATOM 1475 CG LYS A 177 -6.073 40.862 -9.276 1.00 0.00 C ATOM 1476 CD LYS A 177 -5.407 42.220 -9.356 1.00 0.00 C ATOM 1477 CE LYS A 177 -4.572 42.432 -10.619 1.00 0.00 C ATOM 1478 NZ LYS A 177 -4.020 43.828 -10.659 1.00 0.00 N ATOM 0 H LYS A 177 -9.038 40.612 -8.407 1.00 0.00 H new ATOM 0 HA LYS A 177 -7.057 38.620 -8.482 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -7.128 41.446 -7.467 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -5.724 40.440 -7.172 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -5.368 40.087 -9.577 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -6.909 40.820 -9.974 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -6.174 42.993 -9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -4.767 42.351 -8.484 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.755 41.711 -10.647 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -5.186 42.252 -11.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.542 43.986 -11.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -4.797 44.512 -10.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.339 43.954 -9.883 1.00 0.00 H new ATOM 1492 N PHE A 178 -8.446 39.066 -5.660 1.00 0.00 N ATOM 1493 CA PHE A 178 -8.530 38.690 -4.333 1.00 0.00 C ATOM 1494 C PHE A 178 -9.019 37.257 -4.360 1.00 0.00 C ATOM 1495 O PHE A 178 -8.424 36.374 -3.726 1.00 0.00 O ATOM 1496 CB PHE A 178 -9.496 39.597 -3.520 1.00 0.00 C ATOM 1497 CG PHE A 178 -10.062 38.900 -2.347 1.00 0.00 C ATOM 1498 CD1 PHE A 178 -11.271 38.208 -2.428 1.00 0.00 C ATOM 1499 CD2 PHE A 178 -9.332 38.870 -1.158 1.00 0.00 C ATOM 1500 CE1 PHE A 178 -11.783 37.540 -1.298 1.00 0.00 C ATOM 1501 CE2 PHE A 178 -9.837 38.222 -0.014 1.00 0.00 C ATOM 1502 CZ PHE A 178 -11.055 37.525 -0.052 1.00 0.00 C ATOM 0 H PHE A 178 -9.234 39.628 -5.982 1.00 0.00 H new ATOM 0 HA PHE A 178 -7.565 38.789 -3.836 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.962 40.488 -3.188 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -10.307 39.933 -4.167 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -11.816 38.184 -3.360 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -8.366 39.351 -1.114 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -12.734 37.032 -1.365 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -9.277 38.262 0.909 1.00 0.00 H new ATOM 0 HZ PHE A 178 -11.431 37.000 0.814 1.00 0.00 H new ATOM 1512 N LEU A 179 -10.069 37.019 -5.137 1.00 0.00 N ATOM 1513 CA LEU A 179 -10.478 35.632 -5.375 1.00 0.00 C ATOM 1514 C LEU A 179 -9.336 34.722 -5.930 1.00 0.00 C ATOM 1515 O LEU A 179 -9.090 33.616 -5.378 1.00 0.00 O ATOM 1516 CB LEU A 179 -11.637 35.628 -6.324 1.00 0.00 C ATOM 1517 CG LEU A 179 -12.861 36.319 -5.697 1.00 0.00 C ATOM 1518 CD1 LEU A 179 -13.918 36.646 -6.744 1.00 0.00 C ATOM 1519 CD2 LEU A 179 -13.443 35.449 -4.625 1.00 0.00 C ATOM 0 H LEU A 179 -10.635 37.732 -5.598 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.754 35.210 -4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.359 36.138 -7.246 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.890 34.602 -6.591 1.00 0.00 H new ATOM 0 HG LEU A 179 -12.529 37.260 -5.259 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.767 37.133 -6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -13.493 37.313 -7.494 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -14.251 35.726 -7.224 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -14.309 35.944 -4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -13.750 34.496 -5.056 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -12.694 35.273 -3.853 1.00 0.00 H new ATOM 1531 N ARG A 180 -8.669 35.228 -6.985 1.00 0.00 N ATOM 1532 CA ARG A 180 -7.574 34.544 -7.618 1.00 0.00 C ATOM 1533 C ARG A 180 -6.571 34.080 -6.585 1.00 0.00 C ATOM 1534 O ARG A 180 -6.321 32.886 -6.429 1.00 0.00 O ATOM 1535 CB ARG A 180 -6.901 35.468 -8.628 1.00 0.00 C ATOM 1536 CG ARG A 180 -5.687 34.835 -9.337 1.00 0.00 C ATOM 1537 CD ARG A 180 -5.652 35.308 -10.799 1.00 0.00 C ATOM 1538 NE ARG A 180 -6.033 34.174 -11.599 1.00 0.00 N ATOM 1539 CZ ARG A 180 -6.830 34.136 -12.646 1.00 0.00 C ATOM 1540 NH1 ARG A 180 -7.365 35.195 -13.222 1.00 0.00 N ATOM 1541 NH2 ARG A 180 -7.053 32.944 -13.156 1.00 0.00 N ATOM 0 H ARG A 180 -8.892 36.129 -7.409 1.00 0.00 H new ATOM 0 HA ARG A 180 -7.961 33.668 -8.139 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -7.633 35.766 -9.378 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -6.579 36.376 -8.118 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -4.765 35.118 -8.829 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -5.753 33.748 -9.296 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -6.337 36.141 -10.955 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -4.656 35.659 -11.071 1.00 0.00 H new ATOM 0 HE ARG A 180 -5.632 33.280 -11.317 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -7.169 36.127 -12.857 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -7.974 35.082 -14.032 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -6.618 32.121 -12.739 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -7.661 32.843 -13.968 1.00 0.00 H new ATOM 1555 N SER A 181 -6.115 35.041 -5.789 1.00 0.00 N ATOM 1556 CA SER A 181 -5.324 34.693 -4.583 1.00 0.00 C ATOM 1557 C SER A 181 -6.021 33.810 -3.488 1.00 0.00 C ATOM 1558 O SER A 181 -5.494 32.806 -3.223 1.00 0.00 O ATOM 1559 CB SER A 181 -4.672 35.882 -3.927 1.00 0.00 C ATOM 1560 OG SER A 181 -3.898 35.368 -2.866 1.00 0.00 O ATOM 0 H SER A 181 -6.265 36.039 -5.937 1.00 0.00 H new ATOM 0 HA SER A 181 -4.565 34.050 -5.029 1.00 0.00 H new ATOM 0 HB2 SER A 181 -4.048 36.425 -4.637 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.421 36.583 -3.559 1.00 0.00 H new ATOM 0 HG SER A 181 -3.046 35.850 -2.819 1.00 0.00 H new ATOM 1566 N LYS A 182 -7.156 34.200 -2.902 1.00 0.00 N ATOM 1567 CA LYS A 182 -7.852 33.369 -1.898 1.00 0.00 C ATOM 1568 C LYS A 182 -7.966 31.871 -2.297 1.00 0.00 C ATOM 1569 O LYS A 182 -7.522 31.031 -1.560 1.00 0.00 O ATOM 1570 CB LYS A 182 -9.232 33.983 -1.621 1.00 0.00 C ATOM 1571 CG LYS A 182 -10.189 33.142 -0.765 1.00 0.00 C ATOM 1572 CD LYS A 182 -10.128 33.478 0.728 1.00 0.00 C ATOM 1573 CE LYS A 182 -10.737 32.352 1.609 1.00 0.00 C ATOM 1574 NZ LYS A 182 -10.033 32.177 2.936 1.00 0.00 N ATOM 0 H LYS A 182 -7.619 35.087 -3.102 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.250 33.371 -0.989 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.086 34.944 -1.128 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.715 34.185 -2.577 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.208 33.290 -1.121 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.954 32.086 -0.902 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -9.091 33.644 1.019 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.663 34.410 0.911 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.789 32.573 1.791 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.699 31.411 1.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -9.801 31.173 3.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.158 32.738 2.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -10.655 32.499 3.704 1.00 0.00 H new ATOM 1588 N MET A 183 -8.515 31.575 -3.483 1.00 0.00 N ATOM 1589 CA MET A 183 -8.801 30.182 -3.945 1.00 0.00 C ATOM 1590 C MET A 183 -7.633 29.594 -4.709 1.00 0.00 C ATOM 1591 O MET A 183 -7.761 28.494 -5.240 1.00 0.00 O ATOM 1592 CB MET A 183 -9.997 30.117 -4.862 1.00 0.00 C ATOM 1593 CG MET A 183 -11.270 30.772 -4.393 1.00 0.00 C ATOM 1594 SD MET A 183 -11.727 30.188 -2.802 1.00 0.00 S ATOM 1595 CE MET A 183 -12.031 28.489 -3.270 1.00 0.00 C ATOM 0 H MET A 183 -8.780 32.288 -4.162 1.00 0.00 H new ATOM 0 HA MET A 183 -8.993 29.615 -3.034 1.00 0.00 H new ATOM 0 HB2 MET A 183 -9.717 30.570 -5.813 1.00 0.00 H new ATOM 0 HB3 MET A 183 -10.212 29.067 -5.060 1.00 0.00 H new ATOM 0 HG2 MET A 183 -11.137 31.854 -4.363 1.00 0.00 H new ATOM 0 HG3 MET A 183 -12.071 30.568 -5.103 1.00 0.00 H new ATOM 0 HE1 MET A 183 -12.719 28.033 -2.558 1.00 0.00 H new ATOM 0 HE2 MET A 183 -12.469 28.459 -4.268 1.00 0.00 H new ATOM 0 HE3 MET A 183 -11.091 27.938 -3.270 1.00 0.00 H new ATOM 1605 N ASP A 184 -6.496 30.292 -4.733 1.00 0.00 N ATOM 1606 CA ASP A 184 -5.367 29.836 -5.540 1.00 0.00 C ATOM 1607 C ASP A 184 -5.685 29.467 -7.039 1.00 0.00 C ATOM 1608 O ASP A 184 -5.444 28.354 -7.504 1.00 0.00 O ATOM 1609 CB ASP A 184 -4.691 28.647 -4.861 1.00 0.00 C ATOM 1610 CG ASP A 184 -3.308 28.393 -5.413 1.00 0.00 C ATOM 1611 OD1 ASP A 184 -2.584 29.401 -5.644 1.00 0.00 O ATOM 1612 OD2 ASP A 184 -2.964 27.205 -5.624 1.00 0.00 O ATOM 0 H ASP A 184 -6.335 31.156 -4.215 1.00 0.00 H new ATOM 0 HA ASP A 184 -4.709 30.703 -5.597 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -4.625 28.831 -3.789 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -5.304 27.756 -4.995 1.00 0.00 H new ATOM 1617 N ILE A 185 -6.257 30.392 -7.745 1.00 0.00 N ATOM 1618 CA ILE A 185 -6.829 30.091 -9.055 1.00 0.00 C ATOM 1619 C ILE A 185 -5.783 30.342 -10.123 1.00 0.00 C ATOM 1620 O ILE A 185 -5.341 31.446 -10.242 1.00 0.00 O ATOM 1621 CB ILE A 185 -8.069 30.942 -9.319 1.00 0.00 C ATOM 1622 CG1 ILE A 185 -9.214 30.441 -8.403 1.00 0.00 C ATOM 1623 CG2 ILE A 185 -8.437 30.868 -10.791 1.00 0.00 C ATOM 1624 CD1 ILE A 185 -10.336 31.460 -8.200 1.00 0.00 C ATOM 0 H ILE A 185 -6.349 31.365 -7.452 1.00 0.00 H new ATOM 0 HA ILE A 185 -7.133 29.044 -9.077 1.00 0.00 H new ATOM 0 HB ILE A 185 -7.878 31.990 -9.088 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -9.636 29.531 -8.830 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -8.798 30.174 -7.431 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -9.322 31.476 -10.976 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -7.608 31.241 -11.392 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -8.645 29.833 -11.062 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -11.099 31.036 -7.548 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -9.930 32.363 -7.744 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -10.780 31.709 -9.164 1.00 0.00 H new ATOM 1636 N PRO A 186 -5.362 29.295 -10.862 1.00 0.00 N ATOM 1637 CA PRO A 186 -4.343 29.448 -11.900 1.00 0.00 C ATOM 1638 C PRO A 186 -4.781 30.262 -13.106 1.00 0.00 C ATOM 1639 O PRO A 186 -5.980 30.438 -13.346 1.00 0.00 O ATOM 1640 CB PRO A 186 -4.049 28.008 -12.315 1.00 0.00 C ATOM 1641 CG PRO A 186 -5.334 27.323 -12.085 1.00 0.00 C ATOM 1642 CD PRO A 186 -5.817 27.892 -10.775 1.00 0.00 C ATOM 0 HA PRO A 186 -3.486 30.001 -11.515 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -3.740 27.945 -13.358 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -3.248 27.572 -11.718 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -6.041 27.519 -12.891 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -5.206 26.242 -12.029 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -6.900 27.820 -10.674 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -5.382 27.374 -9.920 1.00 0.00 H new ATOM 1650 N ASN A 187 -3.787 30.743 -13.854 1.00 0.00 N ATOM 1651 CA ASN A 187 -3.989 31.604 -15.012 1.00 0.00 C ATOM 1652 C ASN A 187 -4.587 30.822 -16.191 1.00 0.00 C ATOM 1653 O ASN A 187 -5.186 31.383 -17.109 1.00 0.00 O ATOM 1654 CB ASN A 187 -2.688 32.322 -15.403 1.00 0.00 C ATOM 1655 CG ASN A 187 -2.421 33.573 -14.548 1.00 0.00 C ATOM 1656 OD1 ASN A 187 -3.246 34.003 -13.698 1.00 0.00 O ATOM 1657 ND2 ASN A 187 -1.251 34.179 -14.788 1.00 0.00 N ATOM 0 H ASN A 187 -2.805 30.540 -13.666 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.712 32.372 -14.736 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -1.851 31.631 -15.300 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.737 32.608 -16.454 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.999 35.023 -14.273 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -0.612 33.797 -15.485 1.00 0.00 H new ATOM 1664 N THR A 188 -4.540 29.514 -16.051 1.00 0.00 N ATOM 1665 CA THR A 188 -5.310 28.606 -16.854 1.00 0.00 C ATOM 1666 C THR A 188 -6.867 28.931 -16.849 1.00 0.00 C ATOM 1667 O THR A 188 -7.603 28.490 -17.770 1.00 0.00 O ATOM 1668 CB THR A 188 -4.939 27.185 -16.332 1.00 0.00 C ATOM 1669 OG1 THR A 188 -4.747 26.183 -17.401 1.00 0.00 O ATOM 1670 CG2 THR A 188 -5.841 26.816 -15.390 1.00 0.00 C ATOM 0 H THR A 188 -3.951 29.049 -15.360 1.00 0.00 H new ATOM 0 HA THR A 188 -5.068 28.695 -17.913 1.00 0.00 H new ATOM 0 HB THR A 188 -3.953 27.234 -15.869 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.516 25.319 -17.001 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.592 25.823 -15.017 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.819 27.529 -14.566 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.839 26.799 -15.829 1.00 0.00 H new ATOM 1678 N PHE A 189 -7.366 29.693 -15.837 1.00 0.00 N ATOM 1679 CA PHE A 189 -8.773 30.061 -15.827 1.00 0.00 C ATOM 1680 C PHE A 189 -9.054 31.561 -15.783 1.00 0.00 C ATOM 1681 O PHE A 189 -8.236 32.304 -15.214 1.00 0.00 O ATOM 1682 CB PHE A 189 -9.442 29.377 -14.620 1.00 0.00 C ATOM 1683 CG PHE A 189 -9.719 27.982 -14.821 1.00 0.00 C ATOM 1684 CD1 PHE A 189 -10.931 27.590 -15.393 1.00 0.00 C ATOM 1685 CD2 PHE A 189 -8.887 27.008 -14.356 1.00 0.00 C ATOM 1686 CE1 PHE A 189 -11.258 26.269 -15.643 1.00 0.00 C ATOM 1687 CE2 PHE A 189 -9.206 25.627 -14.576 1.00 0.00 C ATOM 1688 CZ PHE A 189 -10.411 25.288 -15.207 1.00 0.00 C ATOM 0 H PHE A 189 -6.820 30.045 -15.051 1.00 0.00 H new ATOM 0 HA PHE A 189 -9.185 29.724 -16.778 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -8.796 29.487 -13.749 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -10.375 29.894 -14.393 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -11.648 28.355 -15.653 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -7.987 27.276 -13.822 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -12.165 26.017 -16.172 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -8.523 24.854 -14.258 1.00 0.00 H new ATOM 0 HZ PHE A 189 -10.671 24.249 -15.349 1.00 0.00 H new ATOM 1698 N GLN A 190 -10.229 31.976 -16.300 1.00 0.00 N ATOM 1699 CA GLN A 190 -10.746 33.332 -16.100 1.00 0.00 C ATOM 1700 C GLN A 190 -11.739 33.397 -14.957 1.00 0.00 C ATOM 1701 O GLN A 190 -12.420 32.421 -14.703 1.00 0.00 O ATOM 1702 CB GLN A 190 -11.510 33.718 -17.363 1.00 0.00 C ATOM 1703 CG GLN A 190 -10.593 34.008 -18.520 1.00 0.00 C ATOM 1704 CD GLN A 190 -10.140 35.467 -18.593 1.00 0.00 C ATOM 1705 OE1 GLN A 190 -8.933 35.749 -18.491 1.00 0.00 O ATOM 1706 NE2 GLN A 190 -11.094 36.399 -18.789 1.00 0.00 N ATOM 0 H GLN A 190 -10.837 31.381 -16.863 1.00 0.00 H new ATOM 0 HA GLN A 190 -9.906 33.991 -15.880 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -12.190 32.910 -17.635 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -12.123 34.596 -17.160 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -9.714 33.367 -18.446 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -11.100 33.747 -19.449 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -12.072 36.119 -18.867 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -10.838 37.384 -18.860 1.00 0.00 H new ATOM 1715 N ILE A 191 -11.904 34.568 -14.358 1.00 0.00 N ATOM 1716 CA ILE A 191 -12.898 34.820 -13.300 1.00 0.00 C ATOM 1717 C ILE A 191 -13.860 35.908 -13.699 1.00 0.00 C ATOM 1718 O ILE A 191 -13.509 37.072 -13.778 1.00 0.00 O ATOM 1719 CB ILE A 191 -12.308 35.295 -11.908 1.00 0.00 C ATOM 1720 CG1 ILE A 191 -10.918 34.711 -11.578 1.00 0.00 C ATOM 1721 CG2 ILE A 191 -13.262 35.105 -10.767 1.00 0.00 C ATOM 1722 CD1 ILE A 191 -10.772 33.268 -11.770 1.00 0.00 C ATOM 0 H ILE A 191 -11.346 35.390 -14.591 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.367 33.843 -13.180 1.00 0.00 H new ATOM 0 HB ILE A 191 -12.164 36.368 -12.037 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.176 35.218 -12.195 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.683 34.946 -10.540 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -12.797 35.450 -9.843 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -14.170 35.679 -10.953 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -13.513 34.048 -10.675 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -9.758 32.967 -11.509 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.482 32.742 -11.132 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -10.967 33.018 -12.813 1.00 0.00 H new ATOM 1734 N ASP A 192 -15.100 35.527 -13.852 1.00 0.00 N ATOM 1735 CA ASP A 192 -16.145 36.459 -14.012 1.00 0.00 C ATOM 1736 C ASP A 192 -16.821 36.813 -12.639 1.00 0.00 C ATOM 1737 O ASP A 192 -17.433 35.942 -11.990 1.00 0.00 O ATOM 1738 CB ASP A 192 -17.172 35.828 -14.932 1.00 0.00 C ATOM 1739 CG ASP A 192 -16.618 35.579 -16.341 1.00 0.00 C ATOM 1740 OD1 ASP A 192 -15.791 36.413 -16.786 1.00 0.00 O ATOM 1741 OD2 ASP A 192 -16.997 34.575 -16.998 1.00 0.00 O ATOM 0 H ASP A 192 -15.399 34.552 -13.867 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.747 37.385 -14.426 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -17.508 34.883 -14.504 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -18.045 36.477 -14.997 1.00 0.00 H new ATOM 1746 N VAL A 193 -16.692 38.084 -12.238 1.00 0.00 N ATOM 1747 CA VAL A 193 -17.474 38.695 -11.218 1.00 0.00 C ATOM 1748 C VAL A 193 -18.833 39.284 -11.738 1.00 0.00 C ATOM 1749 O VAL A 193 -18.869 40.147 -12.588 1.00 0.00 O ATOM 1750 CB VAL A 193 -16.679 39.704 -10.399 1.00 0.00 C ATOM 1751 CG1 VAL A 193 -17.611 40.377 -9.362 1.00 0.00 C ATOM 1752 CG2 VAL A 193 -15.473 39.035 -9.691 1.00 0.00 C ATOM 0 H VAL A 193 -16.006 38.719 -12.647 1.00 0.00 H new ATOM 0 HA VAL A 193 -17.747 37.887 -10.540 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.282 40.461 -11.075 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -17.042 41.099 -8.776 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -18.422 40.889 -9.880 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -18.026 39.618 -8.699 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.928 39.783 -9.116 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -15.832 38.253 -9.022 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -14.810 38.597 -10.437 1.00 0.00 H new ATOM 1762 N MET A 194 -19.922 38.817 -11.148 1.00 0.00 N ATOM 1763 CA MET A 194 -21.222 39.114 -11.536 1.00 0.00 C ATOM 1764 C MET A 194 -22.115 39.666 -10.425 1.00 0.00 C ATOM 1765 O MET A 194 -21.997 39.303 -9.229 1.00 0.00 O ATOM 1766 CB MET A 194 -21.855 37.796 -12.056 1.00 0.00 C ATOM 1767 CG MET A 194 -21.015 37.016 -13.081 1.00 0.00 C ATOM 1768 SD MET A 194 -21.748 35.424 -13.283 1.00 0.00 S ATOM 1769 CE MET A 194 -21.021 34.610 -11.908 1.00 0.00 C ATOM 0 H MET A 194 -19.881 38.189 -10.345 1.00 0.00 H new ATOM 0 HA MET A 194 -21.159 39.901 -12.288 1.00 0.00 H new ATOM 0 HB2 MET A 194 -22.050 37.146 -11.203 1.00 0.00 H new ATOM 0 HB3 MET A 194 -22.820 38.030 -12.506 1.00 0.00 H new ATOM 0 HG2 MET A 194 -20.986 37.546 -14.033 1.00 0.00 H new ATOM 0 HG3 MET A 194 -19.985 36.921 -12.737 1.00 0.00 H new ATOM 0 HE1 MET A 194 -20.989 33.537 -12.096 1.00 0.00 H new ATOM 0 HE2 MET A 194 -20.008 34.983 -11.759 1.00 0.00 H new ATOM 0 HE3 MET A 194 -21.614 34.805 -11.015 1.00 0.00 H new ATOM 1779 N TYR A 195 -23.084 40.469 -10.841 1.00 0.00 N ATOM 1780 CA TYR A 195 -24.079 40.957 -9.919 1.00 0.00 C ATOM 1781 C TYR A 195 -25.181 39.898 -9.813 1.00 0.00 C ATOM 1782 O TYR A 195 -25.424 39.309 -8.723 1.00 0.00 O ATOM 1783 CB TYR A 195 -24.587 42.350 -10.274 1.00 0.00 C ATOM 1784 CG TYR A 195 -25.624 42.827 -9.296 1.00 0.00 C ATOM 1785 CD1 TYR A 195 -25.256 43.177 -7.978 1.00 0.00 C ATOM 1786 CD2 TYR A 195 -26.989 42.838 -9.643 1.00 0.00 C ATOM 1787 CE1 TYR A 195 -26.211 43.557 -7.047 1.00 0.00 C ATOM 1788 CE2 TYR A 195 -27.946 43.228 -8.728 1.00 0.00 C ATOM 1789 CZ TYR A 195 -27.551 43.578 -7.427 1.00 0.00 C ATOM 1790 OH TYR A 195 -28.495 43.976 -6.516 1.00 0.00 O ATOM 0 H TYR A 195 -23.196 40.789 -11.803 1.00 0.00 H new ATOM 0 HA TYR A 195 -23.635 41.099 -8.934 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -23.751 43.050 -10.289 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -25.011 42.338 -11.278 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -24.215 43.148 -7.691 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -27.290 42.538 -10.636 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -25.921 43.832 -6.044 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -28.988 43.264 -9.010 1.00 0.00 H new ATOM 0 HH TYR A 195 -29.383 43.939 -6.928 1.00 0.00 H new ATOM 1800 N GLU A 196 -25.797 39.596 -10.924 1.00 0.00 N ATOM 1801 CA GLU A 196 -26.809 38.494 -10.897 1.00 0.00 C ATOM 1802 C GLU A 196 -26.285 37.402 -11.847 1.00 0.00 C ATOM 1803 O GLU A 196 -25.470 36.562 -11.418 1.00 0.00 O ATOM 1804 CB GLU A 196 -28.263 39.020 -11.139 1.00 0.00 C ATOM 1805 CG GLU A 196 -28.352 40.234 -12.190 1.00 0.00 C ATOM 1806 CD GLU A 196 -29.619 41.063 -12.147 1.00 0.00 C ATOM 1807 OE1 GLU A 196 -30.463 40.568 -11.385 1.00 0.00 O ATOM 1808 OE2 GLU A 196 -29.793 42.199 -12.839 1.00 0.00 O ATOM 0 H GLU A 196 -25.652 40.048 -11.827 1.00 0.00 H new ATOM 0 HA GLU A 196 -26.918 38.041 -9.912 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -28.881 38.197 -11.497 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -28.684 39.345 -10.188 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -27.503 40.896 -12.021 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -28.243 39.826 -13.195 1.00 0.00 H new ATOM 1815 N GLU A 197 -26.657 37.489 -13.123 1.00 0.00 N ATOM 1816 CA GLU A 197 -26.224 36.582 -14.194 1.00 0.00 C ATOM 1817 C GLU A 197 -25.219 37.306 -15.045 1.00 0.00 C ATOM 1818 O GLU A 197 -24.625 36.713 -15.947 1.00 0.00 O ATOM 1819 CB GLU A 197 -27.403 36.210 -15.123 1.00 0.00 C ATOM 1820 CG GLU A 197 -28.709 35.896 -14.399 1.00 0.00 C ATOM 1821 CD GLU A 197 -28.639 34.573 -13.674 1.00 0.00 C ATOM 1822 OE1 GLU A 197 -28.646 34.587 -12.429 1.00 0.00 O ATOM 1823 OE2 GLU A 197 -28.545 33.531 -14.360 1.00 0.00 O ATOM 0 H GLU A 197 -27.290 38.217 -13.455 1.00 0.00 H new ATOM 0 HA GLU A 197 -25.817 35.681 -13.735 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -27.576 37.034 -15.816 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -27.118 35.345 -15.721 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -28.931 36.691 -13.687 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -29.528 35.875 -15.118 1.00 0.00 H new ATOM 1830 N GLU A 198 -25.065 38.601 -14.796 1.00 0.00 N ATOM 1831 CA GLU A 198 -24.287 39.439 -15.706 1.00 0.00 C ATOM 1832 C GLU A 198 -22.956 39.852 -15.146 1.00 0.00 C ATOM 1833 O GLU A 198 -22.898 40.505 -14.062 1.00 0.00 O ATOM 1834 CB GLU A 198 -25.028 40.662 -16.182 1.00 0.00 C ATOM 1835 CG GLU A 198 -26.170 41.131 -15.341 1.00 0.00 C ATOM 1836 CD GLU A 198 -26.774 42.376 -15.931 1.00 0.00 C ATOM 1837 OE1 GLU A 198 -27.490 43.060 -15.198 1.00 0.00 O ATOM 1838 OE2 GLU A 198 -26.523 42.680 -17.121 1.00 0.00 O ATOM 0 H GLU A 198 -25.458 39.087 -13.990 1.00 0.00 H new ATOM 0 HA GLU A 198 -24.113 38.791 -16.565 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -24.312 41.480 -16.269 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -25.405 40.461 -17.185 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -26.926 40.349 -15.273 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -25.826 41.331 -14.326 1.00 0.00 H new ATOM 1845 N PRO A 199 -21.873 39.472 -15.890 1.00 0.00 N ATOM 1846 CA PRO A 199 -20.561 39.907 -15.448 1.00 0.00 C ATOM 1847 C PRO A 199 -20.451 41.446 -15.584 1.00 0.00 C ATOM 1848 O PRO A 199 -21.245 42.095 -16.301 1.00 0.00 O ATOM 1849 CB PRO A 199 -19.587 39.152 -16.406 1.00 0.00 C ATOM 1850 CG PRO A 199 -20.410 38.125 -17.113 1.00 0.00 C ATOM 1851 CD PRO A 199 -21.768 38.742 -17.180 1.00 0.00 C ATOM 0 HA PRO A 199 -20.344 39.689 -14.402 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -19.129 39.840 -17.116 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -18.776 38.684 -15.847 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -20.017 37.913 -18.107 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -20.426 37.181 -16.569 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -21.863 39.415 -18.032 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -22.548 37.988 -17.281 1.00 0.00 H new ATOM 1859 N LEU A 200 -19.432 41.960 -14.924 1.00 0.00 N ATOM 1860 CA LEU A 200 -19.217 43.318 -14.674 1.00 0.00 C ATOM 1861 C LEU A 200 -17.878 43.566 -15.241 1.00 0.00 C ATOM 1862 O LEU A 200 -17.065 42.655 -15.345 1.00 0.00 O ATOM 1863 CB LEU A 200 -19.169 43.565 -13.137 1.00 0.00 C ATOM 1864 CG LEU A 200 -20.301 42.956 -12.290 1.00 0.00 C ATOM 1865 CD1 LEU A 200 -20.131 43.014 -10.762 1.00 0.00 C ATOM 1866 CD2 LEU A 200 -21.572 43.722 -12.643 1.00 0.00 C ATOM 0 H LEU A 200 -18.696 41.372 -14.532 1.00 0.00 H new ATOM 0 HA LEU A 200 -19.994 43.957 -15.094 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -18.221 43.178 -12.762 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -19.163 44.642 -12.968 1.00 0.00 H new ATOM 0 HG LEU A 200 -20.315 41.893 -12.530 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -20.994 42.553 -10.282 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -19.227 42.477 -10.476 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -20.051 44.054 -10.444 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -22.408 43.326 -12.066 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -21.437 44.778 -12.409 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -21.781 43.610 -13.707 1.00 0.00 H new ATOM 1878 N LYS A 201 -17.678 44.804 -15.626 1.00 0.00 N ATOM 1879 CA LYS A 201 -16.490 45.226 -16.254 1.00 0.00 C ATOM 1880 C LYS A 201 -15.479 45.415 -15.154 1.00 0.00 C ATOM 1881 O LYS A 201 -15.787 45.815 -14.011 1.00 0.00 O ATOM 1882 CB LYS A 201 -16.701 46.555 -17.035 1.00 0.00 C ATOM 1883 CG LYS A 201 -17.991 46.743 -17.804 1.00 0.00 C ATOM 1884 CD LYS A 201 -18.030 45.924 -19.053 1.00 0.00 C ATOM 1885 CE LYS A 201 -18.989 46.532 -20.084 1.00 0.00 C ATOM 1886 NZ LYS A 201 -20.393 46.435 -19.640 1.00 0.00 N ATOM 0 H LYS A 201 -18.364 45.548 -15.500 1.00 0.00 H new ATOM 0 HA LYS A 201 -16.157 44.489 -16.985 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.617 47.375 -16.322 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.876 46.660 -17.740 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -18.834 46.472 -17.168 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -18.110 47.796 -18.059 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -17.029 45.857 -19.479 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -18.344 44.908 -18.815 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.730 47.578 -20.251 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.872 46.019 -21.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -21.015 46.855 -20.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -20.646 45.435 -19.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -20.509 46.946 -18.742 1.00 0.00 H new ATOM 1900 N ASP A 202 -14.248 45.143 -15.463 1.00 0.00 N ATOM 1901 CA ASP A 202 -13.207 45.219 -14.426 1.00 0.00 C ATOM 1902 C ASP A 202 -12.947 46.672 -13.825 1.00 0.00 C ATOM 1903 O ASP A 202 -12.420 46.831 -12.703 1.00 0.00 O ATOM 1904 CB ASP A 202 -11.943 44.504 -14.951 1.00 0.00 C ATOM 1905 CG ASP A 202 -11.236 45.266 -16.089 1.00 0.00 C ATOM 1906 OD1 ASP A 202 -11.906 46.016 -16.850 1.00 0.00 O ATOM 1907 OD2 ASP A 202 -9.998 45.105 -16.219 1.00 0.00 O ATOM 0 H ASP A 202 -13.923 44.872 -16.391 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.570 44.694 -13.543 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.243 44.367 -14.126 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.217 43.510 -15.305 1.00 0.00 H new ATOM 1912 N TYR A 203 -13.338 47.726 -14.565 1.00 0.00 N ATOM 1913 CA TYR A 203 -13.199 49.141 -14.047 1.00 0.00 C ATOM 1914 C TYR A 203 -14.329 49.519 -13.009 1.00 0.00 C ATOM 1915 O TYR A 203 -14.157 50.382 -12.109 1.00 0.00 O ATOM 1916 CB TYR A 203 -12.986 50.192 -15.137 1.00 0.00 C ATOM 1917 CG TYR A 203 -14.162 50.342 -16.138 1.00 0.00 C ATOM 1918 CD1 TYR A 203 -14.220 49.555 -17.295 1.00 0.00 C ATOM 1919 CD2 TYR A 203 -15.206 51.306 -15.898 1.00 0.00 C ATOM 1920 CE1 TYR A 203 -15.294 49.627 -18.111 1.00 0.00 C ATOM 1921 CE2 TYR A 203 -16.312 51.353 -16.672 1.00 0.00 C ATOM 1922 CZ TYR A 203 -16.316 50.538 -17.844 1.00 0.00 C ATOM 1923 OH TYR A 203 -17.315 50.601 -18.791 1.00 0.00 O ATOM 0 H TYR A 203 -13.743 47.653 -15.498 1.00 0.00 H new ATOM 0 HA TYR A 203 -12.263 49.153 -13.489 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -12.807 51.156 -14.662 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -12.084 49.939 -15.694 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -13.404 48.889 -17.535 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -15.102 52.006 -15.082 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -15.362 48.978 -18.972 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -17.154 51.978 -16.416 1.00 0.00 H new ATOM 0 HH TYR A 203 -17.984 51.263 -18.518 1.00 0.00 H new ATOM 1933 N TYR A 204 -15.440 48.807 -13.035 1.00 0.00 N ATOM 1934 CA TYR A 204 -16.476 49.161 -12.067 1.00 0.00 C ATOM 1935 C TYR A 204 -16.026 49.179 -10.578 1.00 0.00 C ATOM 1936 O TYR A 204 -15.452 48.266 -10.019 1.00 0.00 O ATOM 1937 CB TYR A 204 -17.670 48.265 -12.178 1.00 0.00 C ATOM 1938 CG TYR A 204 -18.536 48.395 -13.387 1.00 0.00 C ATOM 1939 CD1 TYR A 204 -18.476 49.535 -14.312 1.00 0.00 C ATOM 1940 CD2 TYR A 204 -19.400 47.407 -13.622 1.00 0.00 C ATOM 1941 CE1 TYR A 204 -19.292 49.534 -15.422 1.00 0.00 C ATOM 1942 CE2 TYR A 204 -20.259 47.385 -14.672 1.00 0.00 C ATOM 1943 CZ TYR A 204 -20.218 48.424 -15.612 1.00 0.00 C ATOM 1944 OH TYR A 204 -21.162 48.207 -16.646 1.00 0.00 O ATOM 0 H TYR A 204 -15.648 48.032 -13.665 1.00 0.00 H new ATOM 0 HA TYR A 204 -16.724 50.187 -12.340 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -17.319 47.234 -12.128 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -18.295 48.432 -11.301 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -17.804 50.359 -14.125 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -19.417 46.574 -12.935 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -19.247 50.341 -16.138 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -20.966 46.576 -14.782 1.00 0.00 H new ATOM 0 HH TYR A 204 -21.633 47.362 -16.487 1.00 0.00 H new ATOM 1954 N THR A 205 -16.323 50.282 -9.947 1.00 0.00 N ATOM 1955 CA THR A 205 -16.143 50.369 -8.514 1.00 0.00 C ATOM 1956 C THR A 205 -17.324 49.738 -7.833 1.00 0.00 C ATOM 1957 O THR A 205 -18.419 49.539 -8.434 1.00 0.00 O ATOM 1958 CB THR A 205 -15.950 51.869 -8.140 1.00 0.00 C ATOM 1959 OG1 THR A 205 -15.121 51.995 -6.972 1.00 0.00 O ATOM 1960 CG2 THR A 205 -17.263 52.560 -7.963 1.00 0.00 C ATOM 0 H THR A 205 -16.686 51.126 -10.390 1.00 0.00 H new ATOM 0 HA THR A 205 -15.259 49.826 -8.180 1.00 0.00 H new ATOM 0 HB THR A 205 -15.440 52.363 -8.967 1.00 0.00 H new ATOM 0 HG1 THR A 205 -15.642 51.766 -6.174 1.00 0.00 H new ATOM 0 HG21 THR A 205 -17.092 53.605 -7.703 1.00 0.00 H new ATOM 0 HG22 THR A 205 -17.831 52.506 -8.892 1.00 0.00 H new ATOM 0 HG23 THR A 205 -17.825 52.074 -7.165 1.00 0.00 H new ATOM 1968 N LEU A 206 -17.166 49.381 -6.562 1.00 0.00 N ATOM 1969 CA LEU A 206 -18.341 48.882 -5.803 1.00 0.00 C ATOM 1970 C LEU A 206 -19.457 49.905 -5.747 1.00 0.00 C ATOM 1971 O LEU A 206 -20.671 49.549 -5.824 1.00 0.00 O ATOM 1972 CB LEU A 206 -17.901 48.492 -4.435 1.00 0.00 C ATOM 1973 CG LEU A 206 -17.037 47.209 -4.490 1.00 0.00 C ATOM 1974 CD1 LEU A 206 -16.306 47.102 -3.218 1.00 0.00 C ATOM 1975 CD2 LEU A 206 -17.814 45.915 -4.771 1.00 0.00 C ATOM 0 H LEU A 206 -16.288 49.418 -6.044 1.00 0.00 H new ATOM 0 HA LEU A 206 -18.747 48.012 -6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -17.329 49.304 -3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -18.771 48.325 -3.800 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.364 47.312 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.687 46.205 -3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -15.672 47.979 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.017 47.043 -2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -17.123 45.072 -4.790 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.555 45.758 -3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -18.316 45.994 -5.735 1.00 0.00 H new ATOM 1987 N MET A 207 -19.102 51.182 -5.542 1.00 0.00 N ATOM 1988 CA MET A 207 -20.168 52.241 -5.754 1.00 0.00 C ATOM 1989 C MET A 207 -20.869 52.187 -7.111 1.00 0.00 C ATOM 1990 O MET A 207 -22.094 52.236 -7.166 1.00 0.00 O ATOM 1991 CB MET A 207 -19.629 53.644 -5.758 1.00 0.00 C ATOM 1992 CG MET A 207 -18.843 53.973 -4.602 1.00 0.00 C ATOM 1993 SD MET A 207 -18.098 55.441 -5.197 1.00 0.00 S ATOM 1994 CE MET A 207 -17.553 55.777 -3.587 1.00 0.00 C ATOM 0 H MET A 207 -18.181 51.514 -5.256 1.00 0.00 H new ATOM 0 HA MET A 207 -20.836 52.019 -4.922 1.00 0.00 H new ATOM 0 HB2 MET A 207 -19.020 53.785 -6.651 1.00 0.00 H new ATOM 0 HB3 MET A 207 -20.463 54.342 -5.828 1.00 0.00 H new ATOM 0 HG2 MET A 207 -19.450 54.138 -3.712 1.00 0.00 H new ATOM 0 HG3 MET A 207 -18.115 53.201 -4.353 1.00 0.00 H new ATOM 0 HE1 MET A 207 -17.472 56.855 -3.448 1.00 0.00 H new ATOM 0 HE2 MET A 207 -18.266 55.371 -2.869 1.00 0.00 H new ATOM 0 HE3 MET A 207 -16.578 55.316 -3.429 1.00 0.00 H new ATOM 2004 N ASP A 208 -20.090 52.028 -8.190 1.00 0.00 N ATOM 2005 CA ASP A 208 -20.643 52.003 -9.551 1.00 0.00 C ATOM 2006 C ASP A 208 -21.690 50.934 -9.649 1.00 0.00 C ATOM 2007 O ASP A 208 -22.857 51.196 -10.038 1.00 0.00 O ATOM 2008 CB ASP A 208 -19.558 51.691 -10.574 1.00 0.00 C ATOM 2009 CG ASP A 208 -18.657 52.833 -10.796 1.00 0.00 C ATOM 2010 OD1 ASP A 208 -19.117 53.955 -10.490 1.00 0.00 O ATOM 2011 OD2 ASP A 208 -17.461 52.595 -11.129 1.00 0.00 O ATOM 0 H ASP A 208 -19.077 51.915 -8.147 1.00 0.00 H new ATOM 0 HA ASP A 208 -21.069 52.985 -9.758 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -18.977 50.833 -10.235 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -20.022 51.408 -11.519 1.00 0.00 H new ATOM 2016 N ILE A 209 -21.369 49.775 -9.044 1.00 0.00 N ATOM 2017 CA ILE A 209 -22.298 48.648 -9.019 1.00 0.00 C ATOM 2018 C ILE A 209 -23.534 49.083 -8.194 1.00 0.00 C ATOM 2019 O ILE A 209 -24.690 48.908 -8.625 1.00 0.00 O ATOM 2020 CB ILE A 209 -21.606 47.354 -8.419 1.00 0.00 C ATOM 2021 CG1 ILE A 209 -20.368 46.962 -9.201 1.00 0.00 C ATOM 2022 CG2 ILE A 209 -22.579 46.167 -8.332 1.00 0.00 C ATOM 2023 CD1 ILE A 209 -19.606 45.831 -8.534 1.00 0.00 C ATOM 0 H ILE A 209 -20.481 49.603 -8.573 1.00 0.00 H new ATOM 0 HA ILE A 209 -22.608 48.381 -10.029 1.00 0.00 H new ATOM 0 HB ILE A 209 -21.300 47.614 -7.405 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -20.656 46.660 -10.208 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -19.714 47.828 -9.303 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -22.062 45.303 -7.915 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -23.419 46.432 -7.690 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -22.947 45.924 -9.329 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -18.727 45.584 -9.129 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -19.293 46.141 -7.537 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -20.250 44.955 -8.456 1.00 0.00 H new ATOM 2035 N ALA A 210 -23.329 49.680 -7.004 1.00 0.00 N ATOM 2036 CA ALA A 210 -24.523 49.948 -6.215 1.00 0.00 C ATOM 2037 C ALA A 210 -25.426 50.946 -7.020 1.00 0.00 C ATOM 2038 O ALA A 210 -26.680 50.800 -7.119 1.00 0.00 O ATOM 2039 CB ALA A 210 -24.121 50.452 -4.870 1.00 0.00 C ATOM 0 H ALA A 210 -22.433 49.960 -6.604 1.00 0.00 H new ATOM 0 HA ALA A 210 -25.109 49.046 -6.040 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -25.012 50.654 -4.276 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -23.512 49.701 -4.367 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -23.544 51.370 -4.983 1.00 0.00 H new ATOM 2045 N TYR A 211 -24.771 51.935 -7.656 1.00 0.00 N ATOM 2046 CA TYR A 211 -25.512 52.913 -8.504 1.00 0.00 C ATOM 2047 C TYR A 211 -26.130 52.269 -9.736 1.00 0.00 C ATOM 2048 O TYR A 211 -27.325 52.482 -10.054 1.00 0.00 O ATOM 2049 CB TYR A 211 -24.606 54.035 -8.893 1.00 0.00 C ATOM 2050 CG TYR A 211 -25.214 55.105 -9.698 1.00 0.00 C ATOM 2051 CD1 TYR A 211 -25.841 56.213 -9.076 1.00 0.00 C ATOM 2052 CD2 TYR A 211 -25.279 54.993 -11.115 1.00 0.00 C ATOM 2053 CE1 TYR A 211 -26.449 57.228 -9.836 1.00 0.00 C ATOM 2054 CE2 TYR A 211 -25.839 56.038 -11.879 1.00 0.00 C ATOM 2055 CZ TYR A 211 -26.413 57.150 -11.264 1.00 0.00 C ATOM 2056 OH TYR A 211 -27.087 58.078 -12.099 1.00 0.00 O ATOM 0 H TYR A 211 -23.763 52.084 -7.609 1.00 0.00 H new ATOM 0 HA TYR A 211 -26.339 53.302 -7.909 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -24.198 54.478 -7.984 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -23.766 53.621 -9.450 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -25.852 56.279 -7.998 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -24.900 54.108 -11.605 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -26.938 58.058 -9.347 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -25.823 55.976 -12.957 1.00 0.00 H new ATOM 0 HH TYR A 211 -26.932 57.845 -13.038 1.00 0.00 H new ATOM 2066 N ILE A 212 -25.377 51.393 -10.391 1.00 0.00 N ATOM 2067 CA ILE A 212 -26.023 50.733 -11.514 1.00 0.00 C ATOM 2068 C ILE A 212 -27.127 49.885 -11.227 1.00 0.00 C ATOM 2069 O ILE A 212 -28.024 49.850 -12.006 1.00 0.00 O ATOM 2070 CB ILE A 212 -24.968 49.827 -12.289 1.00 0.00 C ATOM 2071 CG1 ILE A 212 -23.895 50.801 -13.019 1.00 0.00 C ATOM 2072 CG2 ILE A 212 -25.675 48.855 -13.300 1.00 0.00 C ATOM 2073 CD1 ILE A 212 -22.490 50.167 -13.122 1.00 0.00 C ATOM 0 H ILE A 212 -24.409 51.140 -10.191 1.00 0.00 H new ATOM 0 HA ILE A 212 -26.413 51.573 -12.089 1.00 0.00 H new ATOM 0 HB ILE A 212 -24.442 49.186 -11.582 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -24.253 51.045 -14.019 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -23.827 51.738 -12.467 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -24.924 48.252 -13.811 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -26.358 48.201 -12.758 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -26.234 49.436 -14.033 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -21.813 50.862 -13.619 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -22.116 49.948 -12.122 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -22.549 49.244 -13.698 1.00 0.00 H new ATOM 2085 N TYR A 213 -27.032 49.070 -10.156 1.00 0.00 N ATOM 2086 CA TYR A 213 -28.099 48.132 -9.880 1.00 0.00 C ATOM 2087 C TYR A 213 -29.076 48.633 -8.868 1.00 0.00 C ATOM 2088 O TYR A 213 -29.982 47.879 -8.481 1.00 0.00 O ATOM 2089 CB TYR A 213 -27.545 46.779 -9.483 1.00 0.00 C ATOM 2090 CG TYR A 213 -26.837 46.211 -10.672 1.00 0.00 C ATOM 2091 CD1 TYR A 213 -27.583 45.633 -11.725 1.00 0.00 C ATOM 2092 CD2 TYR A 213 -25.432 46.275 -10.786 1.00 0.00 C ATOM 2093 CE1 TYR A 213 -26.961 45.114 -12.840 1.00 0.00 C ATOM 2094 CE2 TYR A 213 -24.795 45.765 -11.934 1.00 0.00 C ATOM 2095 CZ TYR A 213 -25.556 45.181 -12.947 1.00 0.00 C ATOM 2096 OH TYR A 213 -24.953 44.688 -14.051 1.00 0.00 O ATOM 0 H TYR A 213 -26.251 49.052 -9.500 1.00 0.00 H new ATOM 0 HA TYR A 213 -28.656 48.020 -10.810 1.00 0.00 H new ATOM 0 HB2 TYR A 213 -26.860 46.878 -8.641 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -28.349 46.116 -9.163 1.00 0.00 H new ATOM 0 HD1 TYR A 213 -28.660 45.598 -11.654 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -24.845 46.715 -9.993 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -27.545 44.659 -13.626 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -23.721 45.826 -12.030 1.00 0.00 H new ATOM 0 HH TYR A 213 -23.983 44.809 -13.976 1.00 0.00 H new ATOM 2106 N THR A 214 -28.927 49.915 -8.499 1.00 0.00 N ATOM 2107 CA THR A 214 -29.854 50.566 -7.617 1.00 0.00 C ATOM 2108 C THR A 214 -30.061 49.719 -6.309 1.00 0.00 C ATOM 2109 O THR A 214 -31.210 49.490 -5.775 1.00 0.00 O ATOM 2110 CB THR A 214 -31.129 50.954 -8.409 1.00 0.00 C ATOM 2111 OG1 THR A 214 -32.092 51.626 -7.556 1.00 0.00 O ATOM 2112 CG2 THR A 214 -31.849 49.866 -9.096 1.00 0.00 C ATOM 0 H THR A 214 -28.159 50.509 -8.812 1.00 0.00 H new ATOM 0 HA THR A 214 -29.461 51.512 -7.243 1.00 0.00 H new ATOM 0 HB THR A 214 -30.724 51.600 -9.188 1.00 0.00 H new ATOM 0 HG1 THR A 214 -32.246 51.090 -6.750 1.00 0.00 H new ATOM 0 HG21 THR A 214 -32.719 50.274 -9.610 1.00 0.00 H new ATOM 0 HG22 THR A 214 -31.187 49.393 -9.822 1.00 0.00 H new ATOM 0 HG23 THR A 214 -32.174 49.126 -8.365 1.00 0.00 H new ATOM 2120 N TRP A 215 -28.941 49.260 -5.805 1.00 0.00 N ATOM 2121 CA TRP A 215 -28.914 48.655 -4.478 1.00 0.00 C ATOM 2122 C TRP A 215 -29.294 49.710 -3.470 1.00 0.00 C ATOM 2123 O TRP A 215 -28.792 50.850 -3.561 1.00 0.00 O ATOM 2124 CB TRP A 215 -27.524 48.230 -4.148 1.00 0.00 C ATOM 2125 CG TRP A 215 -27.292 47.428 -2.863 1.00 0.00 C ATOM 2126 CD1 TRP A 215 -27.745 46.139 -2.557 1.00 0.00 C ATOM 2127 CD2 TRP A 215 -26.407 47.807 -1.808 1.00 0.00 C ATOM 2128 NE1 TRP A 215 -27.210 45.753 -1.381 1.00 0.00 N ATOM 2129 CE2 TRP A 215 -26.362 46.746 -0.918 1.00 0.00 C ATOM 2130 CE3 TRP A 215 -25.577 48.947 -1.570 1.00 0.00 C ATOM 2131 CZ2 TRP A 215 -25.588 46.810 0.259 1.00 0.00 C ATOM 2132 CZ3 TRP A 215 -24.797 48.990 -0.396 1.00 0.00 C ATOM 2133 CH2 TRP A 215 -24.807 47.925 0.479 1.00 0.00 C ATOM 0 H TRP A 215 -28.040 49.289 -6.281 1.00 0.00 H new ATOM 0 HA TRP A 215 -29.594 47.803 -4.458 1.00 0.00 H new ATOM 0 HB2 TRP A 215 -27.152 47.635 -4.982 1.00 0.00 H new ATOM 0 HB3 TRP A 215 -26.906 49.127 -4.096 1.00 0.00 H new ATOM 0 HD1 TRP A 215 -28.415 45.549 -3.165 1.00 0.00 H new ATOM 0 HE1 TRP A 215 -27.400 44.870 -0.907 1.00 0.00 H new ATOM 0 HE3 TRP A 215 -25.548 49.762 -2.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 215 -25.607 46.001 0.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 215 -24.191 49.858 -0.182 1.00 0.00 H new ATOM 0 HH2 TRP A 215 -24.186 47.965 1.362 1.00 0.00 H new ATOM 2144 N ARG A 216 -30.114 49.303 -2.490 1.00 0.00 N ATOM 2145 CA ARG A 216 -30.723 50.216 -1.518 1.00 0.00 C ATOM 2146 C ARG A 216 -30.128 50.051 -0.081 1.00 0.00 C ATOM 2147 O ARG A 216 -30.763 50.423 0.904 1.00 0.00 O ATOM 2148 CB ARG A 216 -32.228 49.988 -1.474 1.00 0.00 C ATOM 2149 CG ARG A 216 -32.963 50.318 -2.763 1.00 0.00 C ATOM 2150 CD ARG A 216 -34.417 50.037 -2.653 1.00 0.00 C ATOM 2151 NE ARG A 216 -35.068 50.916 -1.696 1.00 0.00 N ATOM 2152 CZ ARG A 216 -36.331 50.763 -1.253 1.00 0.00 C ATOM 2153 NH1 ARG A 216 -37.065 49.762 -1.690 1.00 0.00 N ATOM 2154 NH2 ARG A 216 -36.833 51.617 -0.379 1.00 0.00 N ATOM 0 H ARG A 216 -30.373 48.326 -2.351 1.00 0.00 H new ATOM 0 HA ARG A 216 -30.500 51.231 -1.847 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -32.415 48.944 -1.223 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -32.649 50.590 -0.669 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -32.813 51.369 -3.009 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -32.541 49.736 -3.582 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -34.884 50.155 -3.631 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -34.565 49.000 -2.352 1.00 0.00 H new ATOM 0 HE ARG A 216 -34.531 51.704 -1.334 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -36.678 49.102 -2.364 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -38.021 49.646 -1.354 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -36.264 52.393 -0.039 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -37.789 51.501 -0.044 1.00 0.00 H new ATOM 2168 N ARG A 217 -28.917 49.523 0.059 1.00 0.00 N ATOM 2169 CA ARG A 217 -28.390 49.234 1.405 1.00 0.00 C ATOM 2170 C ARG A 217 -29.330 48.415 2.299 1.00 0.00 C ATOM 2171 O ARG A 217 -29.394 48.610 3.528 1.00 0.00 O ATOM 2172 CB ARG A 217 -28.064 50.539 2.117 1.00 0.00 C ATOM 2173 CG ARG A 217 -27.017 51.401 1.428 1.00 0.00 C ATOM 2174 CD ARG A 217 -26.719 52.630 2.207 1.00 0.00 C ATOM 2175 NE ARG A 217 -26.064 52.326 3.468 1.00 0.00 N ATOM 2176 CZ ARG A 217 -24.744 52.092 3.609 1.00 0.00 C ATOM 2177 NH1 ARG A 217 -23.954 52.129 2.559 1.00 0.00 N ATOM 2178 NH2 ARG A 217 -24.244 51.824 4.803 1.00 0.00 N ATOM 0 H ARG A 217 -28.291 49.289 -0.712 1.00 0.00 H new ATOM 0 HA ARG A 217 -27.502 48.623 1.243 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -28.981 51.119 2.219 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -27.718 50.309 3.125 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.102 50.824 1.294 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -27.369 51.677 0.434 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -26.082 53.289 1.617 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -27.645 53.171 2.400 1.00 0.00 H new ATOM 0 HE ARG A 217 -26.644 52.287 4.306 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -24.340 52.335 1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -22.955 51.952 2.666 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -24.857 51.794 5.618 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -23.245 51.647 4.910 1.00 0.00 H new ATOM 2192 N ASN A 218 -30.098 47.532 1.669 1.00 0.00 N ATOM 2193 CA ASN A 218 -30.837 46.502 2.379 1.00 0.00 C ATOM 2194 C ASN A 218 -29.945 45.277 2.204 1.00 0.00 C ATOM 2195 O ASN A 218 -29.835 44.716 1.103 1.00 0.00 O ATOM 2196 CB ASN A 218 -32.250 46.306 1.799 1.00 0.00 C ATOM 2197 CG ASN A 218 -32.895 44.971 2.204 1.00 0.00 C ATOM 2198 OD1 ASN A 218 -32.510 44.341 3.198 1.00 0.00 O ATOM 2199 ND2 ASN A 218 -33.884 44.527 1.418 1.00 0.00 N ATOM 0 H ASN A 218 -30.223 47.512 0.657 1.00 0.00 H new ATOM 0 HA ASN A 218 -31.025 46.739 3.426 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -32.888 47.125 2.131 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -32.200 46.362 0.712 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -34.346 43.643 1.630 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -34.175 45.073 0.607 1.00 0.00 H new ATOM 2206 N GLY A 219 -29.267 44.911 3.282 1.00 0.00 N ATOM 2207 CA GLY A 219 -28.312 43.826 3.268 1.00 0.00 C ATOM 2208 C GLY A 219 -27.006 44.175 2.620 1.00 0.00 C ATOM 2209 O GLY A 219 -26.853 45.304 2.192 1.00 0.00 O ATOM 0 H GLY A 219 -29.368 45.363 4.191 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -28.124 43.507 4.293 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -28.750 42.976 2.745 1.00 0.00 H new ATOM 2213 N PRO A 220 -26.044 43.215 2.571 1.00 0.00 N ATOM 2214 CA PRO A 220 -24.851 43.407 1.755 1.00 0.00 C ATOM 2215 C PRO A 220 -25.128 43.270 0.244 1.00 0.00 C ATOM 2216 O PRO A 220 -26.040 42.541 -0.172 1.00 0.00 O ATOM 2217 CB PRO A 220 -23.978 42.249 2.206 1.00 0.00 C ATOM 2218 CG PRO A 220 -24.914 41.201 2.543 1.00 0.00 C ATOM 2219 CD PRO A 220 -25.954 41.921 3.280 1.00 0.00 C ATOM 0 HA PRO A 220 -24.423 44.402 1.880 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -23.297 41.934 1.415 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -23.365 42.525 3.064 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.313 40.713 1.654 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -24.450 40.425 3.152 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.903 41.386 3.261 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.684 42.055 4.328 1.00 0.00 H new ATOM 2227 N LEU A 221 -24.268 43.908 -0.546 1.00 0.00 N ATOM 2228 CA LEU A 221 -24.356 43.861 -1.971 1.00 0.00 C ATOM 2229 C LEU A 221 -23.997 42.425 -2.391 1.00 0.00 C ATOM 2230 O LEU A 221 -22.911 41.979 -2.193 1.00 0.00 O ATOM 2231 CB LEU A 221 -23.408 44.852 -2.527 1.00 0.00 C ATOM 2232 CG LEU A 221 -23.301 44.987 -4.048 1.00 0.00 C ATOM 2233 CD1 LEU A 221 -24.472 45.762 -4.620 1.00 0.00 C ATOM 2234 CD2 LEU A 221 -22.025 45.759 -4.273 1.00 0.00 C ATOM 0 H LEU A 221 -23.492 44.471 -0.196 1.00 0.00 H new ATOM 0 HA LEU A 221 -25.351 44.106 -2.342 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -23.677 45.829 -2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -22.416 44.612 -2.145 1.00 0.00 H new ATOM 0 HG LEU A 221 -23.305 44.012 -4.535 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -24.364 45.839 -5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -25.401 45.244 -4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -24.494 46.761 -4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -21.870 45.902 -5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -22.096 46.731 -3.784 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -21.185 45.204 -3.855 1.00 0.00 H new ATOM 2246 N PRO A 222 -24.945 41.703 -3.000 1.00 0.00 N ATOM 2247 CA PRO A 222 -24.666 40.328 -3.279 1.00 0.00 C ATOM 2248 C PRO A 222 -23.945 40.143 -4.625 1.00 0.00 C ATOM 2249 O PRO A 222 -24.543 40.417 -5.668 1.00 0.00 O ATOM 2250 CB PRO A 222 -26.058 39.720 -3.339 1.00 0.00 C ATOM 2251 CG PRO A 222 -26.932 40.811 -3.806 1.00 0.00 C ATOM 2252 CD PRO A 222 -26.246 42.106 -3.586 1.00 0.00 C ATOM 0 HA PRO A 222 -24.006 39.875 -2.539 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -26.088 38.871 -4.021 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -26.371 39.355 -2.361 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -27.163 40.682 -4.863 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -27.880 40.791 -3.268 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -26.115 42.656 -4.518 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -26.809 42.751 -2.912 1.00 0.00 H new ATOM 2260 N LEU A 223 -22.654 39.774 -4.550 1.00 0.00 N ATOM 2261 CA LEU A 223 -21.852 39.338 -5.700 1.00 0.00 C ATOM 2262 C LEU A 223 -21.607 37.829 -5.837 1.00 0.00 C ATOM 2263 O LEU A 223 -21.509 37.011 -4.855 1.00 0.00 O ATOM 2264 CB LEU A 223 -20.506 40.106 -5.754 1.00 0.00 C ATOM 2265 CG LEU A 223 -20.644 41.619 -5.882 1.00 0.00 C ATOM 2266 CD1 LEU A 223 -19.323 42.169 -6.259 1.00 0.00 C ATOM 2267 CD2 LEU A 223 -21.612 42.107 -6.972 1.00 0.00 C ATOM 0 H LEU A 223 -22.133 39.771 -3.673 1.00 0.00 H new ATOM 0 HA LEU A 223 -22.478 39.586 -6.557 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -19.938 39.881 -4.851 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -19.924 39.735 -6.598 1.00 0.00 H new ATOM 0 HG LEU A 223 -21.031 41.951 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -19.394 43.252 -6.357 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -18.593 41.922 -5.489 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -19.007 41.739 -7.209 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -21.635 43.197 -6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -21.277 41.746 -7.944 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -22.612 41.724 -6.768 1.00 0.00 H new ATOM 2279 N LYS A 224 -21.415 37.453 -7.083 1.00 0.00 N ATOM 2280 CA LYS A 224 -21.146 36.121 -7.422 1.00 0.00 C ATOM 2281 C LYS A 224 -19.934 36.025 -8.335 1.00 0.00 C ATOM 2282 O LYS A 224 -19.365 37.042 -8.850 1.00 0.00 O ATOM 2283 CB LYS A 224 -22.413 35.463 -7.997 1.00 0.00 C ATOM 2284 CG LYS A 224 -23.144 34.680 -6.913 1.00 0.00 C ATOM 2285 CD LYS A 224 -24.563 34.283 -7.305 1.00 0.00 C ATOM 2286 CE LYS A 224 -24.947 32.871 -6.826 1.00 0.00 C ATOM 2287 NZ LYS A 224 -26.000 32.188 -7.652 1.00 0.00 N ATOM 0 H LYS A 224 -21.447 38.090 -7.879 1.00 0.00 H new ATOM 0 HA LYS A 224 -20.879 35.558 -6.527 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -23.072 36.227 -8.410 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -22.144 34.797 -8.817 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -22.575 33.781 -6.678 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -23.181 35.280 -6.004 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -25.265 35.005 -6.888 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -24.662 34.332 -8.389 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -24.052 32.249 -6.819 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -25.299 32.935 -5.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -26.571 31.568 -7.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -26.614 32.903 -8.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -25.544 31.619 -8.394 1.00 0.00 H new ATOM 2301 N TYR A 225 -19.525 34.769 -8.510 1.00 0.00 N ATOM 2302 CA TYR A 225 -18.379 34.495 -9.274 1.00 0.00 C ATOM 2303 C TYR A 225 -18.283 33.068 -9.786 1.00 0.00 C ATOM 2304 O TYR A 225 -18.823 32.110 -9.237 1.00 0.00 O ATOM 2305 CB TYR A 225 -17.096 34.898 -8.576 1.00 0.00 C ATOM 2306 CG TYR A 225 -16.502 33.822 -7.753 1.00 0.00 C ATOM 2307 CD1 TYR A 225 -16.922 33.621 -6.403 1.00 0.00 C ATOM 2308 CD2 TYR A 225 -15.529 32.982 -8.277 1.00 0.00 C ATOM 2309 CE1 TYR A 225 -16.375 32.620 -5.608 1.00 0.00 C ATOM 2310 CE2 TYR A 225 -14.933 31.990 -7.477 1.00 0.00 C ATOM 2311 CZ TYR A 225 -15.375 31.810 -6.143 1.00 0.00 C ATOM 2312 OH TYR A 225 -14.806 30.827 -5.356 1.00 0.00 O ATOM 0 H TYR A 225 -19.990 33.949 -8.121 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.503 35.126 -10.154 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.369 35.213 -9.325 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.294 35.761 -7.941 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -17.685 34.264 -5.989 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -15.227 33.091 -9.308 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -16.719 32.473 -4.595 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -14.144 31.370 -7.877 1.00 0.00 H new ATOM 0 HH TYR A 225 -14.125 30.347 -5.873 1.00 0.00 H new ATOM 2322 N ARG A 226 -17.487 32.991 -10.835 1.00 0.00 N ATOM 2323 CA ARG A 226 -17.361 31.851 -11.664 1.00 0.00 C ATOM 2324 C ARG A 226 -16.024 31.901 -12.432 1.00 0.00 C ATOM 2325 O ARG A 226 -15.386 32.983 -12.577 1.00 0.00 O ATOM 2326 CB ARG A 226 -18.580 31.888 -12.543 1.00 0.00 C ATOM 2327 CG ARG A 226 -18.438 31.428 -13.922 1.00 0.00 C ATOM 2328 CD ARG A 226 -19.702 31.648 -14.727 1.00 0.00 C ATOM 2329 NE ARG A 226 -19.574 32.942 -15.362 1.00 0.00 N ATOM 2330 CZ ARG A 226 -20.277 33.343 -16.426 1.00 0.00 C ATOM 2331 NH1 ARG A 226 -21.220 32.557 -16.948 1.00 0.00 N ATOM 2332 NH2 ARG A 226 -20.097 34.578 -16.936 1.00 0.00 N ATOM 0 H ARG A 226 -16.893 33.766 -11.129 1.00 0.00 H new ATOM 0 HA ARG A 226 -17.325 30.907 -11.120 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -19.355 31.287 -12.067 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -18.944 32.915 -12.568 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -17.610 31.955 -14.396 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -18.186 30.368 -13.926 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -19.827 30.862 -15.472 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -20.581 31.619 -14.083 1.00 0.00 H new ATOM 0 HE ARG A 226 -18.898 33.596 -14.969 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -21.409 31.644 -16.535 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -21.752 32.870 -17.760 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -19.421 35.212 -16.510 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -20.636 34.878 -17.748 1.00 0.00 H new ATOM 2346 N VAL A 227 -15.570 30.685 -12.753 1.00 0.00 N ATOM 2347 CA VAL A 227 -14.365 30.412 -13.486 1.00 0.00 C ATOM 2348 C VAL A 227 -14.643 29.709 -14.826 1.00 0.00 C ATOM 2349 O VAL A 227 -15.540 28.833 -14.953 1.00 0.00 O ATOM 2350 CB VAL A 227 -13.323 29.571 -12.695 1.00 0.00 C ATOM 2351 CG1 VAL A 227 -13.046 30.174 -11.341 1.00 0.00 C ATOM 2352 CG2 VAL A 227 -13.739 28.130 -12.588 1.00 0.00 C ATOM 0 H VAL A 227 -16.069 29.835 -12.489 1.00 0.00 H new ATOM 0 HA VAL A 227 -13.938 31.399 -13.667 1.00 0.00 H new ATOM 0 HB VAL A 227 -12.390 29.593 -13.258 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -12.314 29.563 -10.813 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -12.654 31.183 -11.466 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -13.970 30.212 -10.764 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -12.986 27.574 -12.029 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -14.696 28.065 -12.071 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -13.837 27.704 -13.587 1.00 0.00 H new ATOM 2362 N ARG A 228 -13.850 30.112 -15.809 1.00 0.00 N ATOM 2363 CA ARG A 228 -13.956 29.582 -17.172 1.00 0.00 C ATOM 2364 C ARG A 228 -12.527 29.299 -17.646 1.00 0.00 C ATOM 2365 O ARG A 228 -11.606 29.967 -17.190 1.00 0.00 O ATOM 2366 CB ARG A 228 -14.632 30.565 -18.092 1.00 0.00 C ATOM 2367 CG ARG A 228 -16.155 30.741 -17.922 1.00 0.00 C ATOM 2368 CD ARG A 228 -16.627 31.716 -18.991 1.00 0.00 C ATOM 2369 NE ARG A 228 -15.809 32.891 -18.814 1.00 0.00 N ATOM 2370 CZ ARG A 228 -15.212 33.627 -19.737 1.00 0.00 C ATOM 2371 NH1 ARG A 228 -15.354 33.380 -21.046 1.00 0.00 N ATOM 2372 NH2 ARG A 228 -14.473 34.664 -19.321 1.00 0.00 N ATOM 0 H ARG A 228 -13.117 30.812 -15.691 1.00 0.00 H new ATOM 0 HA ARG A 228 -14.563 28.677 -17.182 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -14.160 31.538 -17.956 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -14.438 30.258 -19.120 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -16.665 29.783 -18.025 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -16.388 31.121 -16.927 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -16.504 31.296 -19.989 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -17.685 31.950 -18.872 1.00 0.00 H new ATOM 0 HE ARG A 228 -15.673 33.194 -17.850 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -15.937 32.604 -21.358 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -14.879 33.968 -21.730 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -14.387 34.861 -18.324 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.996 35.256 -20.001 1.00 0.00 H new ATOM 2386 N PRO A 229 -12.324 28.242 -18.443 1.00 0.00 N ATOM 2387 CA PRO A 229 -11.002 28.067 -19.038 1.00 0.00 C ATOM 2388 C PRO A 229 -10.685 29.258 -19.951 1.00 0.00 C ATOM 2389 O PRO A 229 -11.570 29.795 -20.588 1.00 0.00 O ATOM 2390 CB PRO A 229 -11.161 26.813 -19.887 1.00 0.00 C ATOM 2391 CG PRO A 229 -12.456 26.200 -19.511 1.00 0.00 C ATOM 2392 CD PRO A 229 -13.299 27.309 -19.036 1.00 0.00 C ATOM 0 HA PRO A 229 -10.205 27.995 -18.298 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -11.145 27.061 -20.948 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -10.339 26.119 -19.709 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -12.914 25.698 -20.363 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -12.322 25.449 -18.733 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -13.854 27.771 -19.852 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -14.032 26.972 -18.303 1.00 0.00 H new ATOM 2400 N THR A 230 -9.466 29.719 -19.939 1.00 0.00 N ATOM 2401 CA THR A 230 -9.119 30.787 -20.851 1.00 0.00 C ATOM 2402 C THR A 230 -8.501 30.271 -22.197 1.00 0.00 C ATOM 2403 O THR A 230 -7.962 29.164 -22.269 1.00 0.00 O ATOM 2404 CB THR A 230 -8.327 31.873 -20.141 1.00 0.00 C ATOM 2405 OG1 THR A 230 -7.778 32.731 -21.126 1.00 0.00 O ATOM 2406 CG2 THR A 230 -7.240 31.322 -19.254 1.00 0.00 C ATOM 0 H THR A 230 -8.714 29.390 -19.333 1.00 0.00 H new ATOM 0 HA THR A 230 -10.041 31.269 -21.178 1.00 0.00 H new ATOM 0 HB THR A 230 -9.002 32.418 -19.482 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.263 33.442 -20.690 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.710 32.145 -18.775 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.683 30.682 -18.491 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.540 30.740 -19.854 1.00 0.00 H new ATOM 2414 N CYS A 231 -8.652 31.055 -23.268 1.00 0.00 N ATOM 2415 CA CYS A 231 -7.932 30.845 -24.563 1.00 0.00 C ATOM 2416 C CYS A 231 -8.584 31.709 -25.602 1.00 0.00 C ATOM 2417 O CYS A 231 -8.551 32.923 -25.478 1.00 0.00 O ATOM 2418 CB CYS A 231 -7.884 29.374 -25.061 1.00 0.00 C ATOM 2419 SG CYS A 231 -6.278 28.510 -24.869 1.00 0.00 S ATOM 0 H CYS A 231 -9.276 31.862 -23.279 1.00 0.00 H new ATOM 0 HA CYS A 231 -6.891 31.116 -24.389 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -8.645 28.806 -24.527 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -8.157 29.360 -26.116 1.00 0.00 H new ATOM 0 HG CYS A 231 -6.382 27.296 -25.322 1.00 0.00 H new TER 2425 CYS A 231