USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 671 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 50 CYS SG : rot -120:sc= 0.263 USER MOD Set 1.2: A 72 MET CE :methyl -134:sc= -0.825 (180deg=-2.14!) USER MOD Set 1.3: A 87 CYS SG : rot 169:sc= -1.76 USER MOD Set 2.1: A 31 GLN : amide:sc= -0.0583 K(o=-0.12,f=-1.7) USER MOD Set 2.2: A 37 MET CE :methyl -162:sc= -0.0628 (180deg=-0.893) USER MOD Set 3.1: A 7 THR OG1 : rot 180:sc= 1.08 USER MOD Set 3.2: A 17 THR OG1 : rot 95:sc= 1.2 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 152:sc= 1.21 (180deg=0.379) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN :FLIP amide:sc= -0.596 F(o=-1.7,f=-0.6) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 180:sc= 0.034 USER MOD Single : A 25 THR OG1 : rot 109:sc= 1.28 USER MOD Single : A 33 HIS : no HD1:sc= -0.806 K(o=-0.81,f=-1.9) USER MOD Single : A 34 ASN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 51 HIS : no HE2:sc= 0.344 K(o=0.34,f=-2.4!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN :FLIP amide:sc= -0.0809 F(o=-0.6,f=-0.081) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -140:sc= 0.0689 USER MOD Single : A 82 THR OG1 : rot 128:sc= 1.25 USER MOD Single : A 83 SER OG : rot 34:sc= 0.0066 USER MOD Single : A 88 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl 161:sc= -0.238 (180deg=-0.74) USER MOD Single : A 92 SER OG : rot 180:sc= 0.0718 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLU A 3 42.438 19.763 18.525 1.00 0.00 N ATOM 26 CA GLU A 3 42.427 18.466 19.228 1.00 0.00 C ATOM 27 C GLU A 3 40.994 17.999 19.567 1.00 0.00 C ATOM 28 O GLU A 3 40.637 16.832 19.376 1.00 0.00 O ATOM 29 CB GLU A 3 43.240 18.600 20.535 1.00 0.00 C ATOM 30 CG GLU A 3 44.737 18.924 20.361 1.00 0.00 C ATOM 31 CD GLU A 3 45.627 17.692 20.540 1.00 0.00 C ATOM 32 OE1 GLU A 3 45.857 16.961 19.545 1.00 0.00 O ATOM 33 OE2 GLU A 3 46.071 17.418 21.681 1.00 0.00 O ATOM 0 HA GLU A 3 42.869 17.721 18.567 1.00 0.00 H new ATOM 0 HB2 GLU A 3 42.787 19.381 21.145 1.00 0.00 H new ATOM 0 HB3 GLU A 3 43.151 17.668 21.093 1.00 0.00 H new ATOM 0 HG2 GLU A 3 44.901 19.346 19.370 1.00 0.00 H new ATOM 0 HG3 GLU A 3 45.027 19.686 21.084 1.00 0.00 H new ATOM 40 N LEU A 4 40.165 18.928 20.056 1.00 0.00 N ATOM 41 CA LEU A 4 38.832 18.708 20.634 1.00 0.00 C ATOM 42 C LEU A 4 37.843 19.757 20.080 1.00 0.00 C ATOM 43 O LEU A 4 38.248 20.691 19.381 1.00 0.00 O ATOM 44 CB LEU A 4 38.944 18.816 22.172 1.00 0.00 C ATOM 45 CG LEU A 4 40.039 17.971 22.864 1.00 0.00 C ATOM 46 CD1 LEU A 4 40.159 18.363 24.336 1.00 0.00 C ATOM 47 CD2 LEU A 4 39.769 16.468 22.817 1.00 0.00 C ATOM 0 H LEU A 4 40.422 19.915 20.059 1.00 0.00 H new ATOM 0 HA LEU A 4 38.459 17.719 20.367 1.00 0.00 H new ATOM 0 HB2 LEU A 4 39.115 19.862 22.425 1.00 0.00 H new ATOM 0 HB3 LEU A 4 37.981 18.537 22.601 1.00 0.00 H new ATOM 0 HG LEU A 4 40.956 18.177 22.312 1.00 0.00 H new ATOM 0 HD11 LEU A 4 40.933 17.761 24.811 1.00 0.00 H new ATOM 0 HD12 LEU A 4 40.423 19.418 24.411 1.00 0.00 H new ATOM 0 HD13 LEU A 4 39.207 18.191 24.837 1.00 0.00 H new ATOM 0 HD21 LEU A 4 40.577 15.937 23.321 1.00 0.00 H new ATOM 0 HD22 LEU A 4 38.825 16.252 23.318 1.00 0.00 H new ATOM 0 HD23 LEU A 4 39.712 16.141 21.779 1.00 0.00 H new ATOM 59 N LYS A 5 36.548 19.640 20.396 1.00 0.00 N ATOM 60 CA LYS A 5 35.536 20.667 20.087 1.00 0.00 C ATOM 61 C LYS A 5 34.563 20.893 21.247 1.00 0.00 C ATOM 62 O LYS A 5 34.441 20.046 22.128 1.00 0.00 O ATOM 63 CB LYS A 5 34.821 20.360 18.764 1.00 0.00 C ATOM 64 CG LYS A 5 33.778 19.243 18.863 1.00 0.00 C ATOM 65 CD LYS A 5 32.969 19.220 17.567 1.00 0.00 C ATOM 66 CE LYS A 5 31.798 18.251 17.725 1.00 0.00 C ATOM 67 NZ LYS A 5 30.994 18.153 16.490 1.00 0.00 N ATOM 0 H LYS A 5 36.166 18.826 20.877 1.00 0.00 H new ATOM 0 HA LYS A 5 36.061 21.613 19.954 1.00 0.00 H new ATOM 0 HB2 LYS A 5 34.334 21.267 18.407 1.00 0.00 H new ATOM 0 HB3 LYS A 5 35.565 20.083 18.017 1.00 0.00 H new ATOM 0 HG2 LYS A 5 34.266 18.282 19.022 1.00 0.00 H new ATOM 0 HG3 LYS A 5 33.122 19.412 19.717 1.00 0.00 H new ATOM 0 HD2 LYS A 5 32.601 20.220 17.336 1.00 0.00 H new ATOM 0 HD3 LYS A 5 33.602 18.913 16.734 1.00 0.00 H new ATOM 0 HE2 LYS A 5 32.177 17.264 17.991 1.00 0.00 H new ATOM 0 HE3 LYS A 5 31.162 18.581 18.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 30.210 17.486 16.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 30.611 19.090 16.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 31.594 17.814 15.711 1.00 0.00 H new ATOM 81 N ILE A 6 33.863 22.022 21.205 1.00 0.00 N ATOM 82 CA ILE A 6 32.844 22.462 22.167 1.00 0.00 C ATOM 83 C ILE A 6 31.644 23.037 21.402 1.00 0.00 C ATOM 84 O ILE A 6 31.813 23.887 20.526 1.00 0.00 O ATOM 85 CB ILE A 6 33.446 23.479 23.175 1.00 0.00 C ATOM 86 CG1 ILE A 6 32.374 24.159 24.069 1.00 0.00 C ATOM 87 CG2 ILE A 6 34.277 24.559 22.460 1.00 0.00 C ATOM 88 CD1 ILE A 6 32.924 24.855 25.315 1.00 0.00 C ATOM 0 H ILE A 6 33.996 22.700 20.454 1.00 0.00 H new ATOM 0 HA ILE A 6 32.495 21.612 22.754 1.00 0.00 H new ATOM 0 HB ILE A 6 34.096 22.893 23.825 1.00 0.00 H new ATOM 0 HG12 ILE A 6 31.833 24.892 23.470 1.00 0.00 H new ATOM 0 HG13 ILE A 6 31.650 23.406 24.381 1.00 0.00 H new ATOM 0 HG21 ILE A 6 34.682 25.253 23.196 1.00 0.00 H new ATOM 0 HG22 ILE A 6 35.096 24.088 21.916 1.00 0.00 H new ATOM 0 HG23 ILE A 6 33.642 25.103 21.760 1.00 0.00 H new ATOM 0 HD11 ILE A 6 32.102 25.300 25.876 1.00 0.00 H new ATOM 0 HD12 ILE A 6 33.438 24.126 25.942 1.00 0.00 H new ATOM 0 HD13 ILE A 6 33.624 25.635 25.017 1.00 0.00 H new ATOM 100 N THR A 7 30.434 22.598 21.750 1.00 0.00 N ATOM 101 CA THR A 7 29.180 23.146 21.208 1.00 0.00 C ATOM 102 C THR A 7 28.454 23.991 22.239 1.00 0.00 C ATOM 103 O THR A 7 28.226 23.547 23.363 1.00 0.00 O ATOM 104 CB THR A 7 28.255 22.039 20.689 1.00 0.00 C ATOM 105 OG1 THR A 7 28.939 21.330 19.684 1.00 0.00 O ATOM 106 CG2 THR A 7 26.982 22.609 20.051 1.00 0.00 C ATOM 0 H THR A 7 30.290 21.845 22.422 1.00 0.00 H new ATOM 0 HA THR A 7 29.452 23.784 20.367 1.00 0.00 H new ATOM 0 HB THR A 7 27.978 21.409 21.534 1.00 0.00 H new ATOM 0 HG1 THR A 7 28.364 20.615 19.339 1.00 0.00 H new ATOM 0 HG21 THR A 7 26.355 21.791 19.697 1.00 0.00 H new ATOM 0 HG22 THR A 7 26.434 23.192 20.791 1.00 0.00 H new ATOM 0 HG23 THR A 7 27.251 23.250 19.211 1.00 0.00 H new ATOM 114 N PHE A 8 28.031 25.187 21.838 1.00 0.00 N ATOM 115 CA PHE A 8 27.254 26.097 22.667 1.00 0.00 C ATOM 116 C PHE A 8 25.921 26.523 22.034 1.00 0.00 C ATOM 117 O PHE A 8 25.858 26.897 20.859 1.00 0.00 O ATOM 118 CB PHE A 8 28.100 27.310 23.092 1.00 0.00 C ATOM 119 CG PHE A 8 29.621 27.220 23.159 1.00 0.00 C ATOM 120 CD1 PHE A 8 30.371 27.059 21.977 1.00 0.00 C ATOM 121 CD2 PHE A 8 30.306 27.479 24.373 1.00 0.00 C ATOM 122 CE1 PHE A 8 31.764 27.098 22.010 1.00 0.00 C ATOM 123 CE2 PHE A 8 31.703 27.596 24.384 1.00 0.00 C ATOM 124 CZ PHE A 8 32.430 27.389 23.204 1.00 0.00 C ATOM 0 H PHE A 8 28.224 25.556 20.907 1.00 0.00 H new ATOM 0 HA PHE A 8 26.980 25.538 23.562 1.00 0.00 H new ATOM 0 HB2 PHE A 8 27.858 28.124 22.409 1.00 0.00 H new ATOM 0 HB3 PHE A 8 27.754 27.610 24.081 1.00 0.00 H new ATOM 0 HD1 PHE A 8 29.862 26.904 21.037 1.00 0.00 H new ATOM 0 HD2 PHE A 8 29.750 27.587 25.292 1.00 0.00 H new ATOM 0 HE1 PHE A 8 32.330 26.903 21.111 1.00 0.00 H new ATOM 0 HE2 PHE A 8 32.218 27.845 25.300 1.00 0.00 H new ATOM 0 HZ PHE A 8 33.508 27.454 23.217 1.00 0.00 H new ATOM 134 N ILE A 9 24.865 26.519 22.856 1.00 0.00 N ATOM 135 CA ILE A 9 23.536 27.065 22.531 1.00 0.00 C ATOM 136 C ILE A 9 23.390 28.466 23.136 1.00 0.00 C ATOM 137 O ILE A 9 23.159 28.613 24.338 1.00 0.00 O ATOM 138 CB ILE A 9 22.381 26.164 23.007 1.00 0.00 C ATOM 139 CG1 ILE A 9 22.650 24.659 22.811 1.00 0.00 C ATOM 140 CG2 ILE A 9 21.074 26.647 22.335 1.00 0.00 C ATOM 141 CD1 ILE A 9 21.411 23.756 22.918 1.00 0.00 C ATOM 0 H ILE A 9 24.910 26.124 23.795 1.00 0.00 H new ATOM 0 HA ILE A 9 23.469 27.114 21.444 1.00 0.00 H new ATOM 0 HB ILE A 9 22.282 26.262 24.088 1.00 0.00 H new ATOM 0 HG12 ILE A 9 23.104 24.512 21.831 1.00 0.00 H new ATOM 0 HG13 ILE A 9 23.381 24.337 23.553 1.00 0.00 H new ATOM 0 HG21 ILE A 9 20.244 26.020 22.661 1.00 0.00 H new ATOM 0 HG22 ILE A 9 20.880 27.682 22.618 1.00 0.00 H new ATOM 0 HG23 ILE A 9 21.176 26.580 21.252 1.00 0.00 H new ATOM 0 HD11 ILE A 9 21.704 22.717 22.766 1.00 0.00 H new ATOM 0 HD12 ILE A 9 20.965 23.866 23.906 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.684 24.044 22.158 1.00 0.00 H new ATOM 153 N LEU A 10 23.532 29.483 22.295 1.00 0.00 N ATOM 154 CA LEU A 10 23.828 30.882 22.635 1.00 0.00 C ATOM 155 C LEU A 10 22.735 31.574 23.473 1.00 0.00 C ATOM 156 O LEU A 10 21.578 31.153 23.415 1.00 0.00 O ATOM 157 CB LEU A 10 24.035 31.609 21.290 1.00 0.00 C ATOM 158 CG LEU A 10 25.150 31.072 20.368 1.00 0.00 C ATOM 159 CD1 LEU A 10 25.675 32.249 19.550 1.00 0.00 C ATOM 160 CD2 LEU A 10 26.326 30.425 21.098 1.00 0.00 C ATOM 0 H LEU A 10 23.438 29.350 21.288 1.00 0.00 H new ATOM 0 HA LEU A 10 24.712 30.918 23.272 1.00 0.00 H new ATOM 0 HB2 LEU A 10 23.095 31.577 20.739 1.00 0.00 H new ATOM 0 HB3 LEU A 10 24.245 32.658 21.500 1.00 0.00 H new ATOM 0 HG LEU A 10 24.707 30.285 19.758 1.00 0.00 H new ATOM 0 HD11 LEU A 10 26.467 31.905 18.885 1.00 0.00 H new ATOM 0 HD12 LEU A 10 24.863 32.672 18.959 1.00 0.00 H new ATOM 0 HD13 LEU A 10 26.070 33.011 20.221 1.00 0.00 H new ATOM 0 HD21 LEU A 10 27.059 30.078 20.370 1.00 0.00 H new ATOM 0 HD22 LEU A 10 26.790 31.156 21.760 1.00 0.00 H new ATOM 0 HD23 LEU A 10 25.969 29.579 21.685 1.00 0.00 H new ATOM 172 N LYS A 11 23.023 32.704 24.154 1.00 0.00 N ATOM 173 CA LYS A 11 21.942 33.506 24.777 1.00 0.00 C ATOM 174 C LYS A 11 20.953 34.108 23.765 1.00 0.00 C ATOM 175 O LYS A 11 19.808 34.401 24.105 1.00 0.00 O ATOM 176 CB LYS A 11 22.512 34.523 25.783 1.00 0.00 C ATOM 177 CG LYS A 11 23.366 35.688 25.290 1.00 0.00 C ATOM 178 CD LYS A 11 22.649 36.764 24.458 1.00 0.00 C ATOM 179 CE LYS A 11 23.406 38.092 24.578 1.00 0.00 C ATOM 180 NZ LYS A 11 23.024 39.046 23.517 1.00 0.00 N ATOM 0 H LYS A 11 23.964 33.075 24.286 1.00 0.00 H new ATOM 0 HA LYS A 11 21.326 32.815 25.352 1.00 0.00 H new ATOM 0 HB2 LYS A 11 21.669 34.947 26.328 1.00 0.00 H new ATOM 0 HB3 LYS A 11 23.110 33.965 26.504 1.00 0.00 H new ATOM 0 HG2 LYS A 11 23.816 36.172 26.157 1.00 0.00 H new ATOM 0 HG3 LYS A 11 24.182 35.283 24.692 1.00 0.00 H new ATOM 0 HD2 LYS A 11 22.596 36.456 23.414 1.00 0.00 H new ATOM 0 HD3 LYS A 11 21.623 36.885 24.807 1.00 0.00 H new ATOM 0 HE2 LYS A 11 23.206 38.536 25.553 1.00 0.00 H new ATOM 0 HE3 LYS A 11 24.478 37.904 24.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 23.152 40.019 23.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 23.623 38.894 22.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 22.027 38.898 23.260 1.00 0.00 H new ATOM 194 N ASP A 12 21.381 34.215 22.508 1.00 0.00 N ATOM 195 CA ASP A 12 20.559 34.540 21.327 1.00 0.00 C ATOM 196 C ASP A 12 19.748 33.338 20.779 1.00 0.00 C ATOM 197 O ASP A 12 18.821 33.515 19.987 1.00 0.00 O ATOM 198 CB ASP A 12 21.500 35.105 20.247 1.00 0.00 C ATOM 199 CG ASP A 12 20.762 35.837 19.120 1.00 0.00 C ATOM 200 OD1 ASP A 12 20.194 36.920 19.391 1.00 0.00 O ATOM 201 OD2 ASP A 12 20.759 35.356 17.963 1.00 0.00 O ATOM 0 H ASP A 12 22.361 34.071 22.266 1.00 0.00 H new ATOM 0 HA ASP A 12 19.808 35.272 21.623 1.00 0.00 H new ATOM 0 HB2 ASP A 12 22.207 35.791 20.714 1.00 0.00 H new ATOM 0 HB3 ASP A 12 22.083 34.289 19.820 1.00 0.00 H new ATOM 206 N GLY A 13 20.096 32.120 21.212 1.00 0.00 N ATOM 207 CA GLY A 13 19.538 30.821 20.813 1.00 0.00 C ATOM 208 C GLY A 13 20.193 30.155 19.598 1.00 0.00 C ATOM 209 O GLY A 13 19.770 29.054 19.236 1.00 0.00 O ATOM 0 H GLY A 13 20.835 32.008 21.906 1.00 0.00 H new ATOM 0 HA2 GLY A 13 19.613 30.140 21.661 1.00 0.00 H new ATOM 0 HA3 GLY A 13 18.477 30.953 20.602 1.00 0.00 H new ATOM 213 N SER A 14 21.233 30.759 18.996 1.00 0.00 N ATOM 214 CA SER A 14 22.048 30.117 17.947 1.00 0.00 C ATOM 215 C SER A 14 22.756 28.855 18.442 1.00 0.00 C ATOM 216 O SER A 14 22.928 28.633 19.639 1.00 0.00 O ATOM 217 CB SER A 14 23.109 31.043 17.306 1.00 0.00 C ATOM 218 OG SER A 14 22.651 32.378 17.216 1.00 0.00 O ATOM 0 H SER A 14 21.533 31.707 19.223 1.00 0.00 H new ATOM 0 HA SER A 14 21.314 29.860 17.183 1.00 0.00 H new ATOM 0 HB2 SER A 14 24.025 31.011 17.897 1.00 0.00 H new ATOM 0 HB3 SER A 14 23.359 30.676 16.311 1.00 0.00 H new ATOM 0 HG SER A 14 23.346 32.936 16.808 1.00 0.00 H new ATOM 224 N GLN A 15 23.219 28.050 17.495 1.00 0.00 N ATOM 225 CA GLN A 15 24.164 26.961 17.684 1.00 0.00 C ATOM 226 C GLN A 15 25.484 27.344 17.060 1.00 0.00 C ATOM 227 O GLN A 15 25.543 27.788 15.904 1.00 0.00 O ATOM 228 CB GLN A 15 23.693 25.676 16.996 1.00 0.00 C ATOM 229 CG GLN A 15 22.445 25.011 17.588 1.00 0.00 C ATOM 230 CD GLN A 15 21.178 25.859 17.533 1.00 0.00 C ATOM 231 OE1 GLN A 15 20.805 26.492 18.618 1.00 0.00 O flip ATOM 232 NE2 GLN A 15 20.520 26.015 16.510 1.00 0.00 N flip ATOM 0 H GLN A 15 22.929 28.146 16.522 1.00 0.00 H new ATOM 0 HA GLN A 15 24.253 26.784 18.756 1.00 0.00 H new ATOM 0 HB2 GLN A 15 23.497 25.901 15.948 1.00 0.00 H new ATOM 0 HB3 GLN A 15 24.510 24.955 17.020 1.00 0.00 H new ATOM 0 HG2 GLN A 15 22.263 24.077 17.057 1.00 0.00 H new ATOM 0 HG3 GLN A 15 22.647 24.753 18.628 1.00 0.00 H new ATOM 0 HE21 GLN A 15 20.789 25.534 15.652 1.00 0.00 H new ATOM 0 HE22 GLN A 15 19.703 26.626 16.517 1.00 0.00 H new ATOM 241 N LYS A 16 26.532 27.123 17.842 1.00 0.00 N ATOM 242 CA LYS A 16 27.903 27.300 17.428 1.00 0.00 C ATOM 243 C LYS A 16 28.702 26.147 17.994 1.00 0.00 C ATOM 244 O LYS A 16 28.677 25.891 19.194 1.00 0.00 O ATOM 245 CB LYS A 16 28.405 28.626 17.979 1.00 0.00 C ATOM 246 CG LYS A 16 27.776 29.872 17.325 1.00 0.00 C ATOM 247 CD LYS A 16 28.176 30.000 15.848 1.00 0.00 C ATOM 248 CE LYS A 16 28.238 31.448 15.345 1.00 0.00 C ATOM 249 NZ LYS A 16 28.993 31.547 14.066 1.00 0.00 N ATOM 0 H LYS A 16 26.441 26.807 18.808 1.00 0.00 H new ATOM 0 HA LYS A 16 28.000 27.314 16.342 1.00 0.00 H new ATOM 0 HB2 LYS A 16 28.209 28.657 19.051 1.00 0.00 H new ATOM 0 HB3 LYS A 16 29.487 28.672 17.851 1.00 0.00 H new ATOM 0 HG2 LYS A 16 26.690 29.816 17.405 1.00 0.00 H new ATOM 0 HG3 LYS A 16 28.090 30.765 17.866 1.00 0.00 H new ATOM 0 HD2 LYS A 16 29.150 29.533 15.704 1.00 0.00 H new ATOM 0 HD3 LYS A 16 27.463 29.444 15.239 1.00 0.00 H new ATOM 0 HE2 LYS A 16 27.227 31.829 15.203 1.00 0.00 H new ATOM 0 HE3 LYS A 16 28.712 32.077 16.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 29.017 32.538 13.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 29.965 31.206 14.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 28.526 30.966 13.341 1.00 0.00 H new ATOM 263 N THR A 17 29.420 25.492 17.111 1.00 0.00 N ATOM 264 CA THR A 17 30.380 24.430 17.455 1.00 0.00 C ATOM 265 C THR A 17 31.796 24.751 16.969 1.00 0.00 C ATOM 266 O THR A 17 32.008 25.105 15.804 1.00 0.00 O ATOM 267 CB THR A 17 29.883 23.038 17.045 1.00 0.00 C ATOM 268 OG1 THR A 17 30.648 22.054 17.697 1.00 0.00 O ATOM 269 CG2 THR A 17 29.932 22.766 15.547 1.00 0.00 C ATOM 0 H THR A 17 29.363 25.675 16.109 1.00 0.00 H new ATOM 0 HA THR A 17 30.448 24.399 18.542 1.00 0.00 H new ATOM 0 HB THR A 17 28.834 23.004 17.339 1.00 0.00 H new ATOM 0 HG1 THR A 17 30.192 21.776 18.519 1.00 0.00 H new ATOM 0 HG21 THR A 17 29.563 21.760 15.348 1.00 0.00 H new ATOM 0 HG22 THR A 17 29.308 23.492 15.025 1.00 0.00 H new ATOM 0 HG23 THR A 17 30.960 22.852 15.195 1.00 0.00 H new ATOM 277 N TYR A 18 32.760 24.703 17.890 1.00 0.00 N ATOM 278 CA TYR A 18 34.068 25.364 17.787 1.00 0.00 C ATOM 279 C TYR A 18 35.229 24.441 18.183 1.00 0.00 C ATOM 280 O TYR A 18 35.114 23.662 19.128 1.00 0.00 O ATOM 281 CB TYR A 18 34.058 26.608 18.692 1.00 0.00 C ATOM 282 CG TYR A 18 33.207 27.803 18.260 1.00 0.00 C ATOM 283 CD1 TYR A 18 32.804 27.982 16.919 1.00 0.00 C ATOM 284 CD2 TYR A 18 32.885 28.802 19.199 1.00 0.00 C ATOM 285 CE1 TYR A 18 32.075 29.117 16.529 1.00 0.00 C ATOM 286 CE2 TYR A 18 32.194 29.962 18.799 1.00 0.00 C ATOM 287 CZ TYR A 18 31.780 30.126 17.461 1.00 0.00 C ATOM 288 OH TYR A 18 31.118 31.242 17.048 1.00 0.00 O ATOM 0 H TYR A 18 32.650 24.184 18.761 1.00 0.00 H new ATOM 0 HA TYR A 18 34.228 25.640 16.745 1.00 0.00 H new ATOM 0 HB2 TYR A 18 33.721 26.298 19.681 1.00 0.00 H new ATOM 0 HB3 TYR A 18 35.087 26.952 18.799 1.00 0.00 H new ATOM 0 HD1 TYR A 18 33.060 27.235 16.182 1.00 0.00 H new ATOM 0 HD2 TYR A 18 33.170 28.678 20.233 1.00 0.00 H new ATOM 0 HE1 TYR A 18 31.739 29.215 15.507 1.00 0.00 H new ATOM 0 HE2 TYR A 18 31.979 30.733 19.524 1.00 0.00 H new ATOM 0 HH TYR A 18 30.988 31.845 17.809 1.00 0.00 H new ATOM 298 N GLU A 19 36.365 24.553 17.489 1.00 0.00 N ATOM 299 CA GLU A 19 37.534 23.675 17.658 1.00 0.00 C ATOM 300 C GLU A 19 38.561 24.275 18.637 1.00 0.00 C ATOM 301 O GLU A 19 39.073 25.380 18.419 1.00 0.00 O ATOM 302 CB GLU A 19 38.174 23.351 16.296 1.00 0.00 C ATOM 303 CG GLU A 19 37.194 22.684 15.317 1.00 0.00 C ATOM 304 CD GLU A 19 37.875 22.129 14.058 1.00 0.00 C ATOM 305 OE1 GLU A 19 38.780 22.790 13.483 1.00 0.00 O ATOM 306 OE2 GLU A 19 37.446 21.047 13.586 1.00 0.00 O ATOM 0 H GLU A 19 36.504 25.271 16.778 1.00 0.00 H new ATOM 0 HA GLU A 19 37.187 22.740 18.097 1.00 0.00 H new ATOM 0 HB2 GLU A 19 38.554 24.271 15.851 1.00 0.00 H new ATOM 0 HB3 GLU A 19 39.030 22.694 16.450 1.00 0.00 H new ATOM 0 HG2 GLU A 19 36.676 21.873 15.829 1.00 0.00 H new ATOM 0 HG3 GLU A 19 36.436 23.410 15.022 1.00 0.00 H new ATOM 313 N VAL A 20 38.861 23.538 19.712 1.00 0.00 N ATOM 314 CA VAL A 20 39.626 23.969 20.895 1.00 0.00 C ATOM 315 C VAL A 20 40.690 22.949 21.322 1.00 0.00 C ATOM 316 O VAL A 20 40.722 21.810 20.851 1.00 0.00 O ATOM 317 CB VAL A 20 38.666 24.219 22.079 1.00 0.00 C ATOM 318 CG1 VAL A 20 37.702 25.373 21.810 1.00 0.00 C ATOM 319 CG2 VAL A 20 37.828 22.984 22.442 1.00 0.00 C ATOM 0 H VAL A 20 38.560 22.566 19.787 1.00 0.00 H new ATOM 0 HA VAL A 20 40.143 24.887 20.616 1.00 0.00 H new ATOM 0 HB VAL A 20 39.322 24.468 22.913 1.00 0.00 H new ATOM 0 HG11 VAL A 20 37.048 25.509 22.671 1.00 0.00 H new ATOM 0 HG12 VAL A 20 38.269 26.288 21.636 1.00 0.00 H new ATOM 0 HG13 VAL A 20 37.100 25.147 20.930 1.00 0.00 H new ATOM 0 HG21 VAL A 20 37.173 23.222 23.280 1.00 0.00 H new ATOM 0 HG22 VAL A 20 37.225 22.688 21.583 1.00 0.00 H new ATOM 0 HG23 VAL A 20 38.490 22.164 22.720 1.00 0.00 H new ATOM 329 N CYS A 21 41.550 23.361 22.254 1.00 0.00 N ATOM 330 CA CYS A 21 42.530 22.507 22.920 1.00 0.00 C ATOM 331 C CYS A 21 42.096 22.100 24.343 1.00 0.00 C ATOM 332 O CYS A 21 41.164 22.644 24.936 1.00 0.00 O ATOM 333 CB CYS A 21 43.880 23.230 22.903 1.00 0.00 C ATOM 334 SG CYS A 21 45.249 22.038 23.003 1.00 0.00 S ATOM 0 H CYS A 21 41.584 24.329 22.575 1.00 0.00 H new ATOM 0 HA CYS A 21 42.614 21.565 22.379 1.00 0.00 H new ATOM 0 HB2 CYS A 21 43.971 23.820 21.991 1.00 0.00 H new ATOM 0 HB3 CYS A 21 43.936 23.926 23.740 1.00 0.00 H new ATOM 0 HG CYS A 21 46.382 22.676 22.985 1.00 0.00 H new ATOM 340 N GLU A 22 42.799 21.123 24.901 1.00 0.00 N ATOM 341 CA GLU A 22 42.630 20.579 26.241 1.00 0.00 C ATOM 342 C GLU A 22 42.993 21.587 27.359 1.00 0.00 C ATOM 343 O GLU A 22 44.045 22.231 27.297 1.00 0.00 O ATOM 344 CB GLU A 22 43.536 19.348 26.256 1.00 0.00 C ATOM 345 CG GLU A 22 43.286 18.436 27.440 1.00 0.00 C ATOM 346 CD GLU A 22 44.583 17.803 27.941 1.00 0.00 C ATOM 347 OE1 GLU A 22 45.342 18.505 28.656 1.00 0.00 O ATOM 348 OE2 GLU A 22 44.817 16.603 27.656 1.00 0.00 O ATOM 0 H GLU A 22 43.553 20.659 24.395 1.00 0.00 H new ATOM 0 HA GLU A 22 41.588 20.337 26.449 1.00 0.00 H new ATOM 0 HB2 GLU A 22 43.388 18.785 25.335 1.00 0.00 H new ATOM 0 HB3 GLU A 22 44.577 19.671 26.268 1.00 0.00 H new ATOM 0 HG2 GLU A 22 42.821 19.004 28.246 1.00 0.00 H new ATOM 0 HG3 GLU A 22 42.583 17.653 27.156 1.00 0.00 H new ATOM 355 N GLY A 23 42.152 21.696 28.398 1.00 0.00 N ATOM 356 CA GLY A 23 42.338 22.570 29.569 1.00 0.00 C ATOM 357 C GLY A 23 41.598 23.911 29.496 1.00 0.00 C ATOM 358 O GLY A 23 41.438 24.578 30.519 1.00 0.00 O ATOM 0 H GLY A 23 41.288 21.156 28.449 1.00 0.00 H new ATOM 0 HA2 GLY A 23 42.006 22.036 30.459 1.00 0.00 H new ATOM 0 HA3 GLY A 23 43.403 22.765 29.693 1.00 0.00 H new ATOM 362 N GLU A 24 41.077 24.296 28.328 1.00 0.00 N ATOM 363 CA GLU A 24 40.284 25.518 28.160 1.00 0.00 C ATOM 364 C GLU A 24 38.890 25.391 28.821 1.00 0.00 C ATOM 365 O GLU A 24 38.244 24.343 28.744 1.00 0.00 O ATOM 366 CB GLU A 24 40.194 25.871 26.662 1.00 0.00 C ATOM 367 CG GLU A 24 41.548 25.965 25.922 1.00 0.00 C ATOM 368 CD GLU A 24 42.440 27.155 26.319 1.00 0.00 C ATOM 369 OE1 GLU A 24 42.071 27.942 27.227 1.00 0.00 O ATOM 370 OE2 GLU A 24 43.529 27.324 25.711 1.00 0.00 O ATOM 0 H GLU A 24 41.194 23.765 27.465 1.00 0.00 H new ATOM 0 HA GLU A 24 40.784 26.339 28.674 1.00 0.00 H new ATOM 0 HB2 GLU A 24 39.579 25.121 26.165 1.00 0.00 H new ATOM 0 HB3 GLU A 24 39.677 26.825 26.561 1.00 0.00 H new ATOM 0 HG2 GLU A 24 42.103 25.043 26.098 1.00 0.00 H new ATOM 0 HG3 GLU A 24 41.354 26.021 24.851 1.00 0.00 H new ATOM 377 N THR A 25 38.434 26.447 29.506 1.00 0.00 N ATOM 378 CA THR A 25 37.261 26.478 30.408 1.00 0.00 C ATOM 379 C THR A 25 36.000 26.887 29.644 1.00 0.00 C ATOM 380 O THR A 25 36.065 27.735 28.764 1.00 0.00 O ATOM 381 CB THR A 25 37.564 27.389 31.616 1.00 0.00 C ATOM 382 OG1 THR A 25 38.919 27.804 31.673 1.00 0.00 O ATOM 383 CG2 THR A 25 37.347 26.661 32.933 1.00 0.00 C ATOM 0 H THR A 25 38.894 27.355 29.447 1.00 0.00 H new ATOM 0 HA THR A 25 37.064 25.479 30.797 1.00 0.00 H new ATOM 0 HB THR A 25 36.892 28.236 31.481 1.00 0.00 H new ATOM 0 HG1 THR A 25 38.978 28.758 31.458 1.00 0.00 H new ATOM 0 HG21 THR A 25 37.570 27.333 33.761 1.00 0.00 H new ATOM 0 HG22 THR A 25 36.310 26.333 33.001 1.00 0.00 H new ATOM 0 HG23 THR A 25 38.006 25.794 32.982 1.00 0.00 H new ATOM 391 N ILE A 26 34.826 26.333 29.959 1.00 0.00 N ATOM 392 CA ILE A 26 33.637 26.464 29.075 1.00 0.00 C ATOM 393 C ILE A 26 33.231 27.931 28.799 1.00 0.00 C ATOM 394 O ILE A 26 33.161 28.327 27.634 1.00 0.00 O ATOM 395 CB ILE A 26 32.479 25.551 29.553 1.00 0.00 C ATOM 396 CG1 ILE A 26 32.648 24.062 29.162 1.00 0.00 C ATOM 397 CG2 ILE A 26 31.139 26.002 28.968 1.00 0.00 C ATOM 398 CD1 ILE A 26 33.728 23.296 29.919 1.00 0.00 C ATOM 0 H ILE A 26 34.662 25.792 30.808 1.00 0.00 H new ATOM 0 HA ILE A 26 33.923 26.095 28.090 1.00 0.00 H new ATOM 0 HB ILE A 26 32.502 25.640 30.639 1.00 0.00 H new ATOM 0 HG12 ILE A 26 31.695 23.555 29.315 1.00 0.00 H new ATOM 0 HG13 ILE A 26 32.870 24.009 28.096 1.00 0.00 H new ATOM 0 HG21 ILE A 26 30.347 25.342 29.322 1.00 0.00 H new ATOM 0 HG22 ILE A 26 30.929 27.023 29.285 1.00 0.00 H new ATOM 0 HG23 ILE A 26 31.185 25.962 27.880 1.00 0.00 H new ATOM 0 HD11 ILE A 26 33.759 22.265 29.565 1.00 0.00 H new ATOM 0 HD12 ILE A 26 34.696 23.767 29.748 1.00 0.00 H new ATOM 0 HD13 ILE A 26 33.502 23.307 30.985 1.00 0.00 H new ATOM 410 N LEU A 27 33.032 28.773 29.821 1.00 0.00 N ATOM 411 CA LEU A 27 32.763 30.208 29.608 1.00 0.00 C ATOM 412 C LEU A 27 34.024 31.036 29.268 1.00 0.00 C ATOM 413 O LEU A 27 33.897 32.151 28.758 1.00 0.00 O ATOM 414 CB LEU A 27 31.915 30.824 30.741 1.00 0.00 C ATOM 415 CG LEU A 27 30.381 30.667 30.714 1.00 0.00 C ATOM 416 CD1 LEU A 27 29.731 30.724 29.332 1.00 0.00 C ATOM 417 CD2 LEU A 27 29.924 29.394 31.406 1.00 0.00 C ATOM 0 H LEU A 27 33.051 28.491 30.801 1.00 0.00 H new ATOM 0 HA LEU A 27 32.150 30.260 28.708 1.00 0.00 H new ATOM 0 HB2 LEU A 27 32.270 30.401 31.681 1.00 0.00 H new ATOM 0 HB3 LEU A 27 32.133 31.892 30.769 1.00 0.00 H new ATOM 0 HG LEU A 27 30.042 31.549 31.258 1.00 0.00 H new ATOM 0 HD11 LEU A 27 28.652 30.603 29.432 1.00 0.00 H new ATOM 0 HD12 LEU A 27 29.947 31.686 28.868 1.00 0.00 H new ATOM 0 HD13 LEU A 27 30.130 29.923 28.709 1.00 0.00 H new ATOM 0 HD21 LEU A 27 28.837 29.326 31.362 1.00 0.00 H new ATOM 0 HD22 LEU A 27 30.362 28.530 30.905 1.00 0.00 H new ATOM 0 HD23 LEU A 27 30.245 29.411 32.448 1.00 0.00 H new ATOM 429 N ASP A 28 35.227 30.493 29.482 1.00 0.00 N ATOM 430 CA ASP A 28 36.475 31.046 28.933 1.00 0.00 C ATOM 431 C ASP A 28 36.635 30.802 27.424 1.00 0.00 C ATOM 432 O ASP A 28 37.322 31.587 26.777 1.00 0.00 O ATOM 433 CB ASP A 28 37.702 30.466 29.651 1.00 0.00 C ATOM 434 CG ASP A 28 37.981 31.081 31.026 1.00 0.00 C ATOM 435 OD1 ASP A 28 37.749 32.297 31.217 1.00 0.00 O ATOM 436 OD2 ASP A 28 38.550 30.398 31.907 1.00 0.00 O ATOM 0 H ASP A 28 35.366 29.653 30.044 1.00 0.00 H new ATOM 0 HA ASP A 28 36.410 32.121 29.099 1.00 0.00 H new ATOM 0 HB2 ASP A 28 37.564 29.391 29.769 1.00 0.00 H new ATOM 0 HB3 ASP A 28 38.578 30.608 29.019 1.00 0.00 H new ATOM 441 N ILE A 29 35.995 29.778 26.843 1.00 0.00 N ATOM 442 CA ILE A 29 35.852 29.627 25.383 1.00 0.00 C ATOM 443 C ILE A 29 34.693 30.492 24.892 1.00 0.00 C ATOM 444 O ILE A 29 34.795 31.079 23.820 1.00 0.00 O ATOM 445 CB ILE A 29 35.733 28.147 24.915 1.00 0.00 C ATOM 446 CG1 ILE A 29 36.833 27.224 25.501 1.00 0.00 C ATOM 447 CG2 ILE A 29 35.920 28.153 23.381 1.00 0.00 C ATOM 448 CD1 ILE A 29 36.387 25.771 25.703 1.00 0.00 C ATOM 0 H ILE A 29 35.558 29.025 27.374 1.00 0.00 H new ATOM 0 HA ILE A 29 36.775 29.979 24.923 1.00 0.00 H new ATOM 0 HB ILE A 29 34.769 27.765 25.249 1.00 0.00 H new ATOM 0 HG12 ILE A 29 37.697 27.239 24.837 1.00 0.00 H new ATOM 0 HG13 ILE A 29 37.160 27.629 26.459 1.00 0.00 H new ATOM 0 HG21 ILE A 29 35.845 27.134 23.001 1.00 0.00 H new ATOM 0 HG22 ILE A 29 35.146 28.769 22.923 1.00 0.00 H new ATOM 0 HG23 ILE A 29 36.901 28.560 23.136 1.00 0.00 H new ATOM 0 HD11 ILE A 29 37.213 25.191 26.116 1.00 0.00 H new ATOM 0 HD12 ILE A 29 35.543 25.742 26.392 1.00 0.00 H new ATOM 0 HD13 ILE A 29 36.088 25.346 24.745 1.00 0.00 H new ATOM 460 N ALA A 30 33.640 30.695 25.689 1.00 0.00 N ATOM 461 CA ALA A 30 32.593 31.639 25.311 1.00 0.00 C ATOM 462 C ALA A 30 33.155 33.067 25.116 1.00 0.00 C ATOM 463 O ALA A 30 32.871 33.708 24.104 1.00 0.00 O ATOM 464 CB ALA A 30 31.451 31.583 26.327 1.00 0.00 C ATOM 0 H ALA A 30 33.494 30.227 26.583 1.00 0.00 H new ATOM 0 HA ALA A 30 32.187 31.348 24.342 1.00 0.00 H new ATOM 0 HB1 ALA A 30 30.673 32.290 26.039 1.00 0.00 H new ATOM 0 HB2 ALA A 30 31.035 30.576 26.352 1.00 0.00 H new ATOM 0 HB3 ALA A 30 31.830 31.843 27.315 1.00 0.00 H new ATOM 470 N GLN A 31 34.038 33.524 26.012 1.00 0.00 N ATOM 471 CA GLN A 31 34.787 34.779 25.851 1.00 0.00 C ATOM 472 C GLN A 31 35.985 34.675 24.902 1.00 0.00 C ATOM 473 O GLN A 31 36.170 35.565 24.079 1.00 0.00 O ATOM 474 CB GLN A 31 35.210 35.307 27.219 1.00 0.00 C ATOM 475 CG GLN A 31 34.011 35.933 27.947 1.00 0.00 C ATOM 476 CD GLN A 31 33.565 37.302 27.428 1.00 0.00 C ATOM 477 OE1 GLN A 31 33.968 37.796 26.384 1.00 0.00 O ATOM 478 NE2 GLN A 31 32.737 38.006 28.159 1.00 0.00 N ATOM 0 H GLN A 31 34.256 33.030 26.877 1.00 0.00 H new ATOM 0 HA GLN A 31 34.110 35.488 25.375 1.00 0.00 H new ATOM 0 HB2 GLN A 31 35.623 34.495 27.817 1.00 0.00 H new ATOM 0 HB3 GLN A 31 36.000 36.049 27.101 1.00 0.00 H new ATOM 0 HG2 GLN A 31 33.168 35.246 27.878 1.00 0.00 H new ATOM 0 HG3 GLN A 31 34.260 36.028 29.004 1.00 0.00 H new ATOM 0 HE21 GLN A 31 32.381 37.625 29.036 1.00 0.00 H new ATOM 0 HE22 GLN A 31 32.448 38.935 27.852 1.00 0.00 H new ATOM 487 N GLY A 32 36.761 33.591 24.938 1.00 0.00 N ATOM 488 CA GLY A 32 37.916 33.393 24.054 1.00 0.00 C ATOM 489 C GLY A 32 37.543 33.344 22.571 1.00 0.00 C ATOM 490 O GLY A 32 38.290 33.852 21.737 1.00 0.00 O ATOM 0 H GLY A 32 36.606 32.818 25.586 1.00 0.00 H new ATOM 0 HA2 GLY A 32 38.630 34.200 24.215 1.00 0.00 H new ATOM 0 HA3 GLY A 32 38.418 32.464 24.326 1.00 0.00 H new ATOM 494 N HIS A 33 36.354 32.825 22.244 1.00 0.00 N ATOM 495 CA HIS A 33 35.817 32.775 20.883 1.00 0.00 C ATOM 496 C HIS A 33 34.814 33.898 20.584 1.00 0.00 C ATOM 497 O HIS A 33 34.280 33.966 19.476 1.00 0.00 O ATOM 498 CB HIS A 33 35.177 31.400 20.680 1.00 0.00 C ATOM 499 CG HIS A 33 35.474 30.815 19.318 1.00 0.00 C ATOM 500 ND1 HIS A 33 34.946 31.229 18.117 1.00 0.00 N ATOM 501 CD2 HIS A 33 36.349 29.798 19.037 1.00 0.00 C ATOM 502 CE1 HIS A 33 35.441 30.447 17.145 1.00 0.00 C ATOM 503 NE2 HIS A 33 36.332 29.577 17.651 1.00 0.00 N ATOM 0 H HIS A 33 35.725 32.419 22.937 1.00 0.00 H new ATOM 0 HA HIS A 33 36.637 32.930 20.182 1.00 0.00 H new ATOM 0 HB2 HIS A 33 35.538 30.718 21.450 1.00 0.00 H new ATOM 0 HB3 HIS A 33 34.098 31.483 20.808 1.00 0.00 H new ATOM 0 HD2 HIS A 33 36.948 29.260 19.757 1.00 0.00 H new ATOM 0 HE1 HIS A 33 35.163 30.508 16.103 1.00 0.00 H new ATOM 0 HE2 HIS A 33 36.884 28.894 17.132 1.00 0.00 H new ATOM 511 N ASN A 34 34.522 34.745 21.577 1.00 0.00 N ATOM 512 CA ASN A 34 33.543 35.833 21.528 1.00 0.00 C ATOM 513 C ASN A 34 32.195 35.393 20.952 1.00 0.00 C ATOM 514 O ASN A 34 31.668 35.931 19.974 1.00 0.00 O ATOM 515 CB ASN A 34 34.163 37.081 20.903 1.00 0.00 C ATOM 516 CG ASN A 34 35.204 37.646 21.848 1.00 0.00 C ATOM 517 OD1 ASN A 34 34.900 38.426 22.743 1.00 0.00 O ATOM 518 ND2 ASN A 34 36.420 37.169 21.786 1.00 0.00 N ATOM 0 H ASN A 34 34.987 34.686 22.483 1.00 0.00 H new ATOM 0 HA ASN A 34 33.281 36.122 22.546 1.00 0.00 H new ATOM 0 HB2 ASN A 34 34.620 36.834 19.945 1.00 0.00 H new ATOM 0 HB3 ASN A 34 33.391 37.825 20.706 1.00 0.00 H new ATOM 0 HD21 ASN A 34 37.113 37.446 22.481 1.00 0.00 H new ATOM 0 HD22 ASN A 34 36.676 36.520 21.042 1.00 0.00 H new ATOM 525 N LEU A 35 31.624 34.407 21.631 1.00 0.00 N ATOM 526 CA LEU A 35 30.200 34.072 21.529 1.00 0.00 C ATOM 527 C LEU A 35 29.290 35.274 21.859 1.00 0.00 C ATOM 528 O LEU A 35 29.629 36.119 22.693 1.00 0.00 O ATOM 529 CB LEU A 35 29.907 32.888 22.480 1.00 0.00 C ATOM 530 CG LEU A 35 30.417 31.552 21.905 1.00 0.00 C ATOM 531 CD1 LEU A 35 30.220 30.380 22.865 1.00 0.00 C ATOM 532 CD2 LEU A 35 29.715 31.219 20.589 1.00 0.00 C ATOM 0 H LEU A 35 32.138 33.807 22.277 1.00 0.00 H new ATOM 0 HA LEU A 35 29.980 33.795 20.498 1.00 0.00 H new ATOM 0 HB2 LEU A 35 30.379 33.072 23.445 1.00 0.00 H new ATOM 0 HB3 LEU A 35 28.834 32.821 22.657 1.00 0.00 H new ATOM 0 HG LEU A 35 31.486 31.690 21.742 1.00 0.00 H new ATOM 0 HD11 LEU A 35 30.598 29.466 22.406 1.00 0.00 H new ATOM 0 HD12 LEU A 35 30.763 30.572 23.790 1.00 0.00 H new ATOM 0 HD13 LEU A 35 29.159 30.264 23.084 1.00 0.00 H new ATOM 0 HD21 LEU A 35 30.093 30.272 20.205 1.00 0.00 H new ATOM 0 HD22 LEU A 35 28.641 31.139 20.759 1.00 0.00 H new ATOM 0 HD23 LEU A 35 29.909 32.009 19.863 1.00 0.00 H new ATOM 544 N ASP A 36 28.122 35.353 21.212 1.00 0.00 N ATOM 545 CA ASP A 36 27.032 36.255 21.621 1.00 0.00 C ATOM 546 C ASP A 36 26.440 35.751 22.929 1.00 0.00 C ATOM 547 O ASP A 36 25.690 34.773 22.986 1.00 0.00 O ATOM 548 CB ASP A 36 25.989 36.426 20.505 1.00 0.00 C ATOM 549 CG ASP A 36 24.925 37.484 20.838 1.00 0.00 C ATOM 550 OD1 ASP A 36 25.050 38.191 21.866 1.00 0.00 O ATOM 551 OD2 ASP A 36 23.948 37.621 20.065 1.00 0.00 O ATOM 0 H ASP A 36 27.902 34.793 20.388 1.00 0.00 H new ATOM 0 HA ASP A 36 27.426 37.256 21.794 1.00 0.00 H new ATOM 0 HB2 ASP A 36 26.495 36.705 19.581 1.00 0.00 H new ATOM 0 HB3 ASP A 36 25.499 35.470 20.323 1.00 0.00 H new ATOM 556 N MET A 37 26.938 36.388 23.989 1.00 0.00 N ATOM 557 CA MET A 37 26.950 35.899 25.354 1.00 0.00 C ATOM 558 C MET A 37 27.172 37.102 26.291 1.00 0.00 C ATOM 559 O MET A 37 28.087 37.901 26.095 1.00 0.00 O ATOM 560 CB MET A 37 27.981 34.749 25.427 1.00 0.00 C ATOM 561 CG MET A 37 29.462 35.099 25.680 1.00 0.00 C ATOM 562 SD MET A 37 30.174 34.770 27.318 1.00 0.00 S ATOM 563 CE MET A 37 29.837 36.320 28.190 1.00 0.00 C ATOM 0 H MET A 37 27.366 37.310 23.906 1.00 0.00 H new ATOM 0 HA MET A 37 26.010 35.461 25.689 1.00 0.00 H new ATOM 0 HB2 MET A 37 27.662 34.069 26.217 1.00 0.00 H new ATOM 0 HB3 MET A 37 27.927 34.196 24.489 1.00 0.00 H new ATOM 0 HG2 MET A 37 30.059 34.557 24.946 1.00 0.00 H new ATOM 0 HG3 MET A 37 29.590 36.161 25.472 1.00 0.00 H new ATOM 0 HE1 MET A 37 30.478 36.390 29.069 1.00 0.00 H new ATOM 0 HE2 MET A 37 30.037 37.162 27.527 1.00 0.00 H new ATOM 0 HE3 MET A 37 28.792 36.343 28.500 1.00 0.00 H new ATOM 573 N GLU A 38 26.268 37.296 27.251 1.00 0.00 N ATOM 574 CA GLU A 38 26.363 38.336 28.312 1.00 0.00 C ATOM 575 C GLU A 38 26.668 37.750 29.715 1.00 0.00 C ATOM 576 O GLU A 38 26.451 36.563 29.963 1.00 0.00 O ATOM 577 CB GLU A 38 25.097 39.213 28.323 1.00 0.00 C ATOM 578 CG GLU A 38 24.959 40.123 27.085 1.00 0.00 C ATOM 579 CD GLU A 38 25.759 41.438 27.138 1.00 0.00 C ATOM 580 OE1 GLU A 38 26.666 41.601 27.991 1.00 0.00 O ATOM 581 OE2 GLU A 38 25.491 42.331 26.295 1.00 0.00 O ATOM 0 H GLU A 38 25.424 36.728 27.327 1.00 0.00 H new ATOM 0 HA GLU A 38 27.218 38.965 28.065 1.00 0.00 H new ATOM 0 HB2 GLU A 38 24.220 38.568 28.388 1.00 0.00 H new ATOM 0 HB3 GLU A 38 25.104 39.833 29.219 1.00 0.00 H new ATOM 0 HG2 GLU A 38 25.274 39.561 26.206 1.00 0.00 H new ATOM 0 HG3 GLU A 38 23.905 40.364 26.948 1.00 0.00 H new ATOM 696 N CYS A 50 29.028 32.740 33.560 1.00 0.00 N ATOM 697 CA CYS A 50 28.982 31.637 34.528 1.00 0.00 C ATOM 698 C CYS A 50 27.963 30.524 34.259 1.00 0.00 C ATOM 699 O CYS A 50 28.324 29.350 34.309 1.00 0.00 O ATOM 700 CB CYS A 50 28.885 32.143 35.969 1.00 0.00 C ATOM 701 SG CYS A 50 29.880 31.173 37.113 1.00 0.00 S ATOM 0 HA CYS A 50 29.944 31.146 34.381 1.00 0.00 H new ATOM 0 HB2 CYS A 50 29.206 33.184 36.007 1.00 0.00 H new ATOM 0 HB3 CYS A 50 27.843 32.119 36.289 1.00 0.00 H new ATOM 0 HG CYS A 50 29.111 30.653 38.024 1.00 0.00 H new ATOM 706 N HIS A 51 26.721 30.845 33.894 1.00 0.00 N ATOM 707 CA HIS A 51 25.635 29.878 33.957 1.00 0.00 C ATOM 708 C HIS A 51 25.510 29.105 32.634 1.00 0.00 C ATOM 709 O HIS A 51 25.035 29.592 31.607 1.00 0.00 O ATOM 710 CB HIS A 51 24.347 30.554 34.469 1.00 0.00 C ATOM 711 CG HIS A 51 23.779 31.708 33.678 1.00 0.00 C ATOM 712 ND1 HIS A 51 23.433 31.693 32.351 1.00 0.00 N ATOM 713 CD2 HIS A 51 23.351 32.908 34.183 1.00 0.00 C ATOM 714 CE1 HIS A 51 22.832 32.851 32.053 1.00 0.00 C ATOM 715 NE2 HIS A 51 22.744 33.631 33.146 1.00 0.00 N ATOM 0 H HIS A 51 26.447 31.766 33.553 1.00 0.00 H new ATOM 0 HA HIS A 51 25.855 29.105 34.694 1.00 0.00 H new ATOM 0 HB2 HIS A 51 23.575 29.788 34.539 1.00 0.00 H new ATOM 0 HB3 HIS A 51 24.538 30.908 35.482 1.00 0.00 H new ATOM 0 HD1 HIS A 51 23.605 30.927 31.700 1.00 0.00 H new ATOM 0 HD2 HIS A 51 23.462 33.240 35.205 1.00 0.00 H new ATOM 0 HE1 HIS A 51 22.469 33.122 31.073 1.00 0.00 H new ATOM 723 N VAL A 52 25.961 27.853 32.693 1.00 0.00 N ATOM 724 CA VAL A 52 25.785 26.827 31.664 1.00 0.00 C ATOM 725 C VAL A 52 24.925 25.700 32.190 1.00 0.00 C ATOM 726 O VAL A 52 24.669 25.532 33.381 1.00 0.00 O ATOM 727 CB VAL A 52 27.109 26.234 31.112 1.00 0.00 C ATOM 728 CG1 VAL A 52 27.508 26.910 29.815 1.00 0.00 C ATOM 729 CG2 VAL A 52 28.307 26.226 32.061 1.00 0.00 C ATOM 0 H VAL A 52 26.484 27.509 33.498 1.00 0.00 H new ATOM 0 HA VAL A 52 25.301 27.338 30.832 1.00 0.00 H new ATOM 0 HB VAL A 52 26.861 25.184 30.957 1.00 0.00 H new ATOM 0 HG11 VAL A 52 28.439 26.476 29.450 1.00 0.00 H new ATOM 0 HG12 VAL A 52 26.724 26.764 29.072 1.00 0.00 H new ATOM 0 HG13 VAL A 52 27.649 27.977 29.989 1.00 0.00 H new ATOM 0 HG21 VAL A 52 29.168 25.787 31.557 1.00 0.00 H new ATOM 0 HG22 VAL A 52 28.543 27.248 32.358 1.00 0.00 H new ATOM 0 HG23 VAL A 52 28.066 25.637 32.946 1.00 0.00 H new ATOM 739 N ILE A 53 24.477 24.890 31.259 1.00 0.00 N ATOM 740 CA ILE A 53 23.987 23.558 31.483 1.00 0.00 C ATOM 741 C ILE A 53 24.571 22.659 30.402 1.00 0.00 C ATOM 742 O ILE A 53 24.737 23.060 29.260 1.00 0.00 O ATOM 743 CB ILE A 53 22.451 23.620 31.519 1.00 0.00 C ATOM 744 CG1 ILE A 53 21.933 22.194 31.750 1.00 0.00 C ATOM 745 CG2 ILE A 53 21.865 24.335 30.284 1.00 0.00 C ATOM 746 CD1 ILE A 53 20.710 21.820 30.966 1.00 0.00 C ATOM 0 H ILE A 53 24.445 25.160 30.276 1.00 0.00 H new ATOM 0 HA ILE A 53 24.298 23.131 32.437 1.00 0.00 H new ATOM 0 HB ILE A 53 22.106 24.241 32.345 1.00 0.00 H new ATOM 0 HG12 ILE A 53 22.730 21.492 31.505 1.00 0.00 H new ATOM 0 HG13 ILE A 53 21.715 22.072 32.811 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.778 24.353 30.356 1.00 0.00 H new ATOM 0 HG22 ILE A 53 22.243 25.357 30.242 1.00 0.00 H new ATOM 0 HG23 ILE A 53 22.160 23.801 29.381 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.427 20.794 31.201 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.892 22.491 31.226 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.922 21.902 29.900 1.00 0.00 H new ATOM 758 N VAL A 54 24.908 21.441 30.788 1.00 0.00 N ATOM 759 CA VAL A 54 25.565 20.430 29.980 1.00 0.00 C ATOM 760 C VAL A 54 24.598 19.402 29.407 1.00 0.00 C ATOM 761 O VAL A 54 23.507 19.165 29.937 1.00 0.00 O ATOM 762 CB VAL A 54 26.679 19.851 30.857 1.00 0.00 C ATOM 763 CG1 VAL A 54 26.199 18.793 31.777 1.00 0.00 C ATOM 764 CG2 VAL A 54 27.814 19.152 30.089 1.00 0.00 C ATOM 0 H VAL A 54 24.718 21.111 31.734 1.00 0.00 H new ATOM 0 HA VAL A 54 25.997 20.858 29.076 1.00 0.00 H new ATOM 0 HB VAL A 54 27.034 20.746 31.368 1.00 0.00 H new ATOM 0 HG11 VAL A 54 27.034 18.422 32.372 1.00 0.00 H new ATOM 0 HG12 VAL A 54 25.437 19.204 32.439 1.00 0.00 H new ATOM 0 HG13 VAL A 54 25.773 17.973 31.198 1.00 0.00 H new ATOM 0 HG21 VAL A 54 28.554 18.776 30.796 1.00 0.00 H new ATOM 0 HG22 VAL A 54 27.406 18.321 29.514 1.00 0.00 H new ATOM 0 HG23 VAL A 54 28.288 19.863 29.413 1.00 0.00 H new ATOM 774 N ASP A 55 25.027 18.762 28.326 1.00 0.00 N ATOM 775 CA ASP A 55 24.457 17.502 27.862 1.00 0.00 C ATOM 776 C ASP A 55 24.475 16.451 29.011 1.00 0.00 C ATOM 777 O ASP A 55 25.537 16.266 29.624 1.00 0.00 O ATOM 778 CB ASP A 55 25.415 17.029 26.762 1.00 0.00 C ATOM 779 CG ASP A 55 24.942 15.827 25.940 1.00 0.00 C ATOM 780 OD1 ASP A 55 23.930 15.194 26.313 1.00 0.00 O ATOM 781 OD2 ASP A 55 25.580 15.522 24.908 1.00 0.00 O ATOM 0 H ASP A 55 25.788 19.106 27.741 1.00 0.00 H new ATOM 0 HA ASP A 55 23.428 17.622 27.523 1.00 0.00 H new ATOM 0 HB2 ASP A 55 25.597 17.861 26.082 1.00 0.00 H new ATOM 0 HB3 ASP A 55 26.371 16.778 27.222 1.00 0.00 H new ATOM 786 N PRO A 56 23.410 15.656 29.245 1.00 0.00 N ATOM 787 CA PRO A 56 23.423 14.551 30.213 1.00 0.00 C ATOM 788 C PRO A 56 24.446 13.447 29.921 1.00 0.00 C ATOM 789 O PRO A 56 24.734 12.639 30.804 1.00 0.00 O ATOM 790 CB PRO A 56 21.993 14.002 30.241 1.00 0.00 C ATOM 791 CG PRO A 56 21.151 15.207 29.827 1.00 0.00 C ATOM 792 CD PRO A 56 22.046 15.888 28.795 1.00 0.00 C ATOM 0 HA PRO A 56 23.744 14.932 31.183 1.00 0.00 H new ATOM 0 HB2 PRO A 56 21.868 13.167 29.551 1.00 0.00 H new ATOM 0 HB3 PRO A 56 21.719 13.640 31.232 1.00 0.00 H new ATOM 0 HG2 PRO A 56 20.194 14.907 29.401 1.00 0.00 H new ATOM 0 HG3 PRO A 56 20.933 15.861 30.672 1.00 0.00 H new ATOM 0 HD2 PRO A 56 21.885 15.471 27.801 1.00 0.00 H new ATOM 0 HD3 PRO A 56 21.830 16.955 28.732 1.00 0.00 H new ATOM 800 N ASP A 57 25.027 13.422 28.719 1.00 0.00 N ATOM 801 CA ASP A 57 26.164 12.565 28.390 1.00 0.00 C ATOM 802 C ASP A 57 27.455 13.048 29.060 1.00 0.00 C ATOM 803 O ASP A 57 28.129 12.251 29.714 1.00 0.00 O ATOM 804 CB ASP A 57 26.347 12.522 26.865 1.00 0.00 C ATOM 805 CG ASP A 57 25.664 11.312 26.229 1.00 0.00 C ATOM 806 OD1 ASP A 57 26.073 10.151 26.479 1.00 0.00 O ATOM 807 OD2 ASP A 57 24.692 11.529 25.470 1.00 0.00 O ATOM 0 H ASP A 57 24.717 14.003 27.940 1.00 0.00 H new ATOM 0 HA ASP A 57 25.954 11.565 28.768 1.00 0.00 H new ATOM 0 HB2 ASP A 57 25.943 13.435 26.428 1.00 0.00 H new ATOM 0 HB3 ASP A 57 27.411 12.500 26.630 1.00 0.00 H new ATOM 812 N TYR A 58 27.792 14.347 28.981 1.00 0.00 N ATOM 813 CA TYR A 58 29.098 14.812 29.423 1.00 0.00 C ATOM 814 C TYR A 58 29.104 15.248 30.892 1.00 0.00 C ATOM 815 O TYR A 58 30.148 15.141 31.532 1.00 0.00 O ATOM 816 CB TYR A 58 29.537 15.883 28.426 1.00 0.00 C ATOM 817 CG TYR A 58 29.778 15.324 27.039 1.00 0.00 C ATOM 818 CD1 TYR A 58 31.011 14.734 26.704 1.00 0.00 C ATOM 819 CD2 TYR A 58 28.743 15.345 26.096 1.00 0.00 C ATOM 820 CE1 TYR A 58 31.197 14.174 25.423 1.00 0.00 C ATOM 821 CE2 TYR A 58 28.919 14.798 24.819 1.00 0.00 C ATOM 822 CZ TYR A 58 30.146 14.189 24.479 1.00 0.00 C ATOM 823 OH TYR A 58 30.305 13.596 23.265 1.00 0.00 O ATOM 0 H TYR A 58 27.180 15.078 28.618 1.00 0.00 H new ATOM 0 HA TYR A 58 29.832 14.006 29.420 1.00 0.00 H new ATOM 0 HB2 TYR A 58 28.774 16.660 28.373 1.00 0.00 H new ATOM 0 HB3 TYR A 58 30.450 16.357 28.786 1.00 0.00 H new ATOM 0 HD1 TYR A 58 31.813 14.710 27.427 1.00 0.00 H new ATOM 0 HD2 TYR A 58 27.794 15.790 26.358 1.00 0.00 H new ATOM 0 HE1 TYR A 58 32.147 13.732 25.163 1.00 0.00 H new ATOM 0 HE2 TYR A 58 28.118 14.842 24.096 1.00 0.00 H new ATOM 0 HH TYR A 58 29.484 13.699 22.740 1.00 0.00 H new ATOM 833 N TYR A 59 27.944 15.621 31.461 1.00 0.00 N ATOM 834 CA TYR A 59 27.755 15.822 32.916 1.00 0.00 C ATOM 835 C TYR A 59 28.124 14.630 33.753 1.00 0.00 C ATOM 836 O TYR A 59 28.455 14.772 34.930 1.00 0.00 O ATOM 837 CB TYR A 59 26.271 15.924 33.271 1.00 0.00 C ATOM 838 CG TYR A 59 25.918 16.594 34.596 1.00 0.00 C ATOM 839 CD1 TYR A 59 26.245 17.941 34.809 1.00 0.00 C ATOM 840 CD2 TYR A 59 25.186 15.917 35.593 1.00 0.00 C ATOM 841 CE1 TYR A 59 25.755 18.647 35.898 1.00 0.00 C ATOM 842 CE2 TYR A 59 24.758 16.603 36.752 1.00 0.00 C ATOM 843 CZ TYR A 59 25.007 17.985 36.892 1.00 0.00 C ATOM 844 OH TYR A 59 24.451 18.702 37.898 1.00 0.00 O ATOM 0 H TYR A 59 27.097 15.795 30.919 1.00 0.00 H new ATOM 0 HA TYR A 59 28.365 16.703 33.114 1.00 0.00 H new ATOM 0 HB2 TYR A 59 25.769 16.469 32.472 1.00 0.00 H new ATOM 0 HB3 TYR A 59 25.855 14.916 33.280 1.00 0.00 H new ATOM 0 HD1 TYR A 59 26.895 18.442 34.107 1.00 0.00 H new ATOM 0 HD2 TYR A 59 24.951 14.870 35.470 1.00 0.00 H new ATOM 0 HE1 TYR A 59 25.947 19.706 35.984 1.00 0.00 H new ATOM 0 HE2 TYR A 59 24.239 16.068 37.533 1.00 0.00 H new ATOM 0 HH TYR A 59 23.967 18.099 38.501 1.00 0.00 H new ATOM 854 N ASP A 60 27.914 13.436 33.204 1.00 0.00 N ATOM 855 CA ASP A 60 27.721 12.288 34.077 1.00 0.00 C ATOM 856 C ASP A 60 29.048 11.819 34.719 1.00 0.00 C ATOM 857 O ASP A 60 29.115 10.909 35.549 1.00 0.00 O ATOM 858 CB ASP A 60 27.046 11.206 33.257 1.00 0.00 C ATOM 859 CG ASP A 60 26.643 9.962 34.050 1.00 0.00 C ATOM 860 OD1 ASP A 60 25.770 10.046 34.946 1.00 0.00 O ATOM 861 OD2 ASP A 60 27.197 8.873 33.758 1.00 0.00 O ATOM 0 H ASP A 60 27.874 13.244 32.203 1.00 0.00 H new ATOM 0 HA ASP A 60 27.086 12.553 34.922 1.00 0.00 H new ATOM 0 HB2 ASP A 60 26.156 11.626 32.789 1.00 0.00 H new ATOM 0 HB3 ASP A 60 27.718 10.906 32.453 1.00 0.00 H new ATOM 866 N ALA A 61 30.112 12.497 34.302 1.00 0.00 N ATOM 867 CA ALA A 61 31.505 12.361 34.685 1.00 0.00 C ATOM 868 C ALA A 61 32.045 13.650 35.354 1.00 0.00 C ATOM 869 O ALA A 61 33.264 13.834 35.436 1.00 0.00 O ATOM 870 CB ALA A 61 32.233 11.983 33.394 1.00 0.00 C ATOM 0 H ALA A 61 30.001 13.238 33.609 1.00 0.00 H new ATOM 0 HA ALA A 61 31.658 11.597 35.447 1.00 0.00 H new ATOM 0 HB1 ALA A 61 33.297 11.861 33.598 1.00 0.00 H new ATOM 0 HB2 ALA A 61 31.828 11.047 33.008 1.00 0.00 H new ATOM 0 HB3 ALA A 61 32.094 12.771 32.654 1.00 0.00 H new ATOM 876 N LEU A 62 31.145 14.562 35.769 1.00 0.00 N ATOM 877 CA LEU A 62 31.503 15.905 36.277 1.00 0.00 C ATOM 878 C LEU A 62 31.424 16.110 37.813 1.00 0.00 C ATOM 879 O LEU A 62 30.444 15.677 38.435 1.00 0.00 O ATOM 880 CB LEU A 62 30.658 16.997 35.582 1.00 0.00 C ATOM 881 CG LEU A 62 30.937 17.201 34.085 1.00 0.00 C ATOM 882 CD1 LEU A 62 30.302 18.512 33.613 1.00 0.00 C ATOM 883 CD2 LEU A 62 32.419 17.246 33.733 1.00 0.00 C ATOM 0 H LEU A 62 30.140 14.388 35.762 1.00 0.00 H new ATOM 0 HA LEU A 62 32.561 15.992 36.029 1.00 0.00 H new ATOM 0 HB2 LEU A 62 29.604 16.749 35.706 1.00 0.00 H new ATOM 0 HB3 LEU A 62 30.826 17.943 36.097 1.00 0.00 H new ATOM 0 HG LEU A 62 30.504 16.335 33.584 1.00 0.00 H new ATOM 0 HD11 LEU A 62 30.503 18.652 32.551 1.00 0.00 H new ATOM 0 HD12 LEU A 62 29.225 18.474 33.777 1.00 0.00 H new ATOM 0 HD13 LEU A 62 30.726 19.344 34.175 1.00 0.00 H new ATOM 0 HD21 LEU A 62 32.534 17.393 32.659 1.00 0.00 H new ATOM 0 HD22 LEU A 62 32.894 18.070 34.264 1.00 0.00 H new ATOM 0 HD23 LEU A 62 32.891 16.307 34.023 1.00 0.00 H new ATOM 895 N PRO A 63 32.363 16.892 38.391 1.00 0.00 N ATOM 896 CA PRO A 63 32.327 17.438 39.754 1.00 0.00 C ATOM 897 C PRO A 63 31.512 18.741 39.862 1.00 0.00 C ATOM 898 O PRO A 63 31.105 19.326 38.854 1.00 0.00 O ATOM 899 CB PRO A 63 33.796 17.697 40.101 1.00 0.00 C ATOM 900 CG PRO A 63 34.335 18.200 38.765 1.00 0.00 C ATOM 901 CD PRO A 63 33.627 17.290 37.769 1.00 0.00 C ATOM 0 HA PRO A 63 31.836 16.744 40.436 1.00 0.00 H new ATOM 0 HB2 PRO A 63 33.907 18.437 40.894 1.00 0.00 H new ATOM 0 HB3 PRO A 63 34.305 16.793 40.435 1.00 0.00 H new ATOM 0 HG2 PRO A 63 34.095 19.250 38.599 1.00 0.00 H new ATOM 0 HG3 PRO A 63 35.419 18.107 38.702 1.00 0.00 H new ATOM 0 HD2 PRO A 63 33.449 17.810 36.828 1.00 0.00 H new ATOM 0 HD3 PRO A 63 34.238 16.417 37.540 1.00 0.00 H new ATOM 909 N GLU A 64 31.297 19.215 41.092 1.00 0.00 N ATOM 910 CA GLU A 64 30.605 20.471 41.434 1.00 0.00 C ATOM 911 C GLU A 64 31.579 21.543 41.959 1.00 0.00 C ATOM 912 O GLU A 64 32.637 21.198 42.503 1.00 0.00 O ATOM 913 CB GLU A 64 29.534 20.213 42.509 1.00 0.00 C ATOM 914 CG GLU A 64 28.342 19.400 41.993 1.00 0.00 C ATOM 915 CD GLU A 64 28.677 17.940 41.680 1.00 0.00 C ATOM 916 OE1 GLU A 64 29.326 17.254 42.509 1.00 0.00 O ATOM 917 OE2 GLU A 64 28.307 17.467 40.581 1.00 0.00 O ATOM 0 H GLU A 64 31.615 18.712 41.921 1.00 0.00 H new ATOM 0 HA GLU A 64 30.144 20.839 40.517 1.00 0.00 H new ATOM 0 HB2 GLU A 64 29.990 19.685 43.347 1.00 0.00 H new ATOM 0 HB3 GLU A 64 29.175 21.169 42.891 1.00 0.00 H new ATOM 0 HG2 GLU A 64 27.546 19.429 42.737 1.00 0.00 H new ATOM 0 HG3 GLU A 64 27.954 19.875 41.092 1.00 0.00 H new ATOM 924 N PRO A 65 31.247 22.843 41.859 1.00 0.00 N ATOM 925 CA PRO A 65 32.045 23.922 42.429 1.00 0.00 C ATOM 926 C PRO A 65 31.605 24.233 43.874 1.00 0.00 C ATOM 927 O PRO A 65 30.676 23.627 44.414 1.00 0.00 O ATOM 928 CB PRO A 65 31.825 25.076 41.459 1.00 0.00 C ATOM 929 CG PRO A 65 30.332 24.954 41.161 1.00 0.00 C ATOM 930 CD PRO A 65 30.100 23.437 41.161 1.00 0.00 C ATOM 0 HA PRO A 65 33.104 23.684 42.527 1.00 0.00 H new ATOM 0 HB2 PRO A 65 32.075 26.038 41.905 1.00 0.00 H new ATOM 0 HB3 PRO A 65 32.431 24.975 40.559 1.00 0.00 H new ATOM 0 HG2 PRO A 65 29.728 25.454 41.918 1.00 0.00 H new ATOM 0 HG3 PRO A 65 30.075 25.401 40.201 1.00 0.00 H new ATOM 0 HD2 PRO A 65 29.166 23.187 41.665 1.00 0.00 H new ATOM 0 HD3 PRO A 65 30.025 23.055 40.143 1.00 0.00 H new ATOM 938 N GLU A 66 32.288 25.164 44.535 1.00 0.00 N ATOM 939 CA GLU A 66 31.814 25.772 45.783 1.00 0.00 C ATOM 940 C GLU A 66 30.375 26.312 45.683 1.00 0.00 C ATOM 941 O GLU A 66 29.910 26.769 44.641 1.00 0.00 O ATOM 942 CB GLU A 66 32.743 26.915 46.216 1.00 0.00 C ATOM 943 CG GLU A 66 34.077 26.403 46.767 1.00 0.00 C ATOM 944 CD GLU A 66 34.783 27.492 47.569 1.00 0.00 C ATOM 945 OE1 GLU A 66 34.457 27.636 48.770 1.00 0.00 O ATOM 946 OE2 GLU A 66 35.636 28.232 47.017 1.00 0.00 O ATOM 0 H GLU A 66 33.190 25.522 44.222 1.00 0.00 H new ATOM 0 HA GLU A 66 31.821 24.974 46.526 1.00 0.00 H new ATOM 0 HB2 GLU A 66 32.931 27.569 45.365 1.00 0.00 H new ATOM 0 HB3 GLU A 66 32.245 27.516 46.977 1.00 0.00 H new ATOM 0 HG2 GLU A 66 33.905 25.532 47.400 1.00 0.00 H new ATOM 0 HG3 GLU A 66 34.715 26.078 45.945 1.00 0.00 H new ATOM 953 N ASP A 67 29.661 26.308 46.803 1.00 0.00 N ATOM 954 CA ASP A 67 28.259 26.725 46.926 1.00 0.00 C ATOM 955 C ASP A 67 28.030 28.241 46.691 1.00 0.00 C ATOM 956 O ASP A 67 26.906 28.690 46.465 1.00 0.00 O ATOM 957 CB ASP A 67 27.758 26.171 48.262 1.00 0.00 C ATOM 958 CG ASP A 67 26.280 26.420 48.547 1.00 0.00 C ATOM 959 OD1 ASP A 67 25.412 26.083 47.711 1.00 0.00 O ATOM 960 OD2 ASP A 67 25.967 26.890 49.667 1.00 0.00 O ATOM 0 H ASP A 67 30.056 26.001 47.692 1.00 0.00 H new ATOM 0 HA ASP A 67 27.653 26.307 46.122 1.00 0.00 H new ATOM 0 HB2 ASP A 67 27.942 25.097 48.285 1.00 0.00 H new ATOM 0 HB3 ASP A 67 28.347 26.612 49.066 1.00 0.00 H new ATOM 965 N ASP A 68 29.105 29.032 46.708 1.00 0.00 N ATOM 966 CA ASP A 68 29.147 30.428 46.259 1.00 0.00 C ATOM 967 C ASP A 68 29.309 30.533 44.741 1.00 0.00 C ATOM 968 O ASP A 68 28.660 31.381 44.135 1.00 0.00 O ATOM 969 CB ASP A 68 30.288 31.125 47.009 1.00 0.00 C ATOM 970 CG ASP A 68 30.319 32.632 46.764 1.00 0.00 C ATOM 971 OD1 ASP A 68 30.929 33.078 45.764 1.00 0.00 O ATOM 972 OD2 ASP A 68 29.717 33.384 47.565 1.00 0.00 O ATOM 0 H ASP A 68 30.009 28.705 47.049 1.00 0.00 H new ATOM 0 HA ASP A 68 28.202 30.921 46.485 1.00 0.00 H new ATOM 0 HB2 ASP A 68 30.184 30.937 48.078 1.00 0.00 H new ATOM 0 HB3 ASP A 68 31.239 30.691 46.700 1.00 0.00 H new ATOM 977 N GLU A 69 30.066 29.637 44.101 1.00 0.00 N ATOM 978 CA GLU A 69 30.099 29.590 42.636 1.00 0.00 C ATOM 979 C GLU A 69 28.748 29.084 42.089 1.00 0.00 C ATOM 980 O GLU A 69 28.181 29.705 41.195 1.00 0.00 O ATOM 981 CB GLU A 69 31.268 28.728 42.136 1.00 0.00 C ATOM 982 CG GLU A 69 32.607 29.467 41.981 1.00 0.00 C ATOM 983 CD GLU A 69 33.514 29.391 43.217 1.00 0.00 C ATOM 984 OE1 GLU A 69 34.262 28.392 43.373 1.00 0.00 O ATOM 985 OE2 GLU A 69 33.554 30.363 44.010 1.00 0.00 O ATOM 0 H GLU A 69 30.655 28.945 44.564 1.00 0.00 H new ATOM 0 HA GLU A 69 30.261 30.600 42.260 1.00 0.00 H new ATOM 0 HB2 GLU A 69 31.408 27.897 42.828 1.00 0.00 H new ATOM 0 HB3 GLU A 69 30.995 28.298 41.172 1.00 0.00 H new ATOM 0 HG2 GLU A 69 33.141 29.052 41.126 1.00 0.00 H new ATOM 0 HG3 GLU A 69 32.407 30.514 41.755 1.00 0.00 H new ATOM 992 N ASN A 70 28.155 28.048 42.704 1.00 0.00 N ATOM 993 CA ASN A 70 26.783 27.579 42.424 1.00 0.00 C ATOM 994 C ASN A 70 25.702 28.682 42.546 1.00 0.00 C ATOM 995 O ASN A 70 24.629 28.574 41.947 1.00 0.00 O ATOM 996 CB ASN A 70 26.434 26.438 43.396 1.00 0.00 C ATOM 997 CG ASN A 70 27.069 25.104 43.071 1.00 0.00 C ATOM 998 OD1 ASN A 70 27.968 24.626 43.897 1.00 0.00 O flip ATOM 999 ND2 ASN A 70 26.728 24.475 42.084 1.00 0.00 N flip ATOM 0 H ASN A 70 28.624 27.500 43.425 1.00 0.00 H new ATOM 0 HA ASN A 70 26.778 27.247 41.386 1.00 0.00 H new ATOM 0 HB2 ASN A 70 26.736 26.732 44.401 1.00 0.00 H new ATOM 0 HB3 ASN A 70 25.351 26.314 43.413 1.00 0.00 H new ATOM 0 HD21 ASN A 70 26.027 24.860 41.451 1.00 0.00 H new ATOM 0 HD22 ASN A 70 27.143 23.564 41.891 1.00 0.00 H new ATOM 1006 N ASP A 71 25.967 29.749 43.305 1.00 0.00 N ATOM 1007 CA ASP A 71 25.056 30.893 43.466 1.00 0.00 C ATOM 1008 C ASP A 71 25.121 31.880 42.298 1.00 0.00 C ATOM 1009 O ASP A 71 24.227 32.707 42.157 1.00 0.00 O ATOM 1010 CB ASP A 71 25.395 31.657 44.751 1.00 0.00 C ATOM 1011 CG ASP A 71 24.160 32.305 45.375 1.00 0.00 C ATOM 1012 OD1 ASP A 71 23.212 31.570 45.745 1.00 0.00 O ATOM 1013 OD2 ASP A 71 24.151 33.550 45.521 1.00 0.00 O ATOM 0 H ASP A 71 26.833 29.847 43.834 1.00 0.00 H new ATOM 0 HA ASP A 71 24.050 30.476 43.505 1.00 0.00 H new ATOM 0 HB2 ASP A 71 25.848 30.974 45.470 1.00 0.00 H new ATOM 0 HB3 ASP A 71 26.136 32.426 44.531 1.00 0.00 H new ATOM 1018 N MET A 72 26.178 31.820 41.483 1.00 0.00 N ATOM 1019 CA MET A 72 26.340 32.597 40.244 1.00 0.00 C ATOM 1020 C MET A 72 25.599 31.907 39.085 1.00 0.00 C ATOM 1021 O MET A 72 25.281 32.537 38.079 1.00 0.00 O ATOM 1022 CB MET A 72 27.828 32.812 39.967 1.00 0.00 C ATOM 1023 CG MET A 72 28.521 33.332 41.244 1.00 0.00 C ATOM 1024 SD MET A 72 30.195 33.977 41.047 1.00 0.00 S ATOM 1025 CE MET A 72 30.939 32.568 40.194 1.00 0.00 C ATOM 0 H MET A 72 26.973 31.209 41.671 1.00 0.00 H new ATOM 0 HA MET A 72 25.889 33.584 40.353 1.00 0.00 H new ATOM 0 HB2 MET A 72 28.288 31.877 39.646 1.00 0.00 H new ATOM 0 HB3 MET A 72 27.958 33.526 39.154 1.00 0.00 H new ATOM 0 HG2 MET A 72 27.900 34.119 41.672 1.00 0.00 H new ATOM 0 HG3 MET A 72 28.552 32.520 41.970 1.00 0.00 H new ATOM 0 HE1 MET A 72 31.903 32.336 40.647 1.00 0.00 H new ATOM 0 HE2 MET A 72 30.281 31.703 40.278 1.00 0.00 H new ATOM 0 HE3 MET A 72 31.083 32.814 39.142 1.00 0.00 H new ATOM 1035 N LEU A 73 25.258 30.626 39.273 1.00 0.00 N ATOM 1036 CA LEU A 73 24.476 29.798 38.363 1.00 0.00 C ATOM 1037 C LEU A 73 22.978 30.021 38.591 1.00 0.00 C ATOM 1038 O LEU A 73 22.248 30.317 37.653 1.00 0.00 O ATOM 1039 CB LEU A 73 24.874 28.316 38.511 1.00 0.00 C ATOM 1040 CG LEU A 73 26.385 28.039 38.596 1.00 0.00 C ATOM 1041 CD1 LEU A 73 26.619 26.528 38.613 1.00 0.00 C ATOM 1042 CD2 LEU A 73 27.169 28.659 37.442 1.00 0.00 C ATOM 0 H LEU A 73 25.538 30.117 40.111 1.00 0.00 H new ATOM 0 HA LEU A 73 24.693 30.091 37.336 1.00 0.00 H new ATOM 0 HB2 LEU A 73 24.399 27.919 39.408 1.00 0.00 H new ATOM 0 HB3 LEU A 73 24.468 27.763 37.664 1.00 0.00 H new ATOM 0 HG LEU A 73 26.747 28.501 39.515 1.00 0.00 H new ATOM 0 HD11 LEU A 73 27.688 26.326 38.673 1.00 0.00 H new ATOM 0 HD12 LEU A 73 26.118 26.092 39.477 1.00 0.00 H new ATOM 0 HD13 LEU A 73 26.217 26.087 37.701 1.00 0.00 H new ATOM 0 HD21 LEU A 73 28.228 28.429 37.557 1.00 0.00 H new ATOM 0 HD22 LEU A 73 26.810 28.251 36.497 1.00 0.00 H new ATOM 0 HD23 LEU A 73 27.029 29.740 37.447 1.00 0.00 H new ATOM 1054 N ASP A 74 22.545 29.968 39.858 1.00 0.00 N ATOM 1055 CA ASP A 74 21.206 30.320 40.361 1.00 0.00 C ATOM 1056 C ASP A 74 20.627 31.663 39.883 1.00 0.00 C ATOM 1057 O ASP A 74 19.436 31.923 40.068 1.00 0.00 O ATOM 1058 CB ASP A 74 21.269 30.383 41.900 1.00 0.00 C ATOM 1059 CG ASP A 74 19.924 30.074 42.558 1.00 0.00 C ATOM 1060 OD1 ASP A 74 19.160 29.234 42.024 1.00 0.00 O ATOM 1061 OD2 ASP A 74 19.623 30.635 43.640 1.00 0.00 O ATOM 0 H ASP A 74 23.160 29.658 40.610 1.00 0.00 H new ATOM 0 HA ASP A 74 20.549 29.546 39.964 1.00 0.00 H new ATOM 0 HB2 ASP A 74 22.016 29.674 42.258 1.00 0.00 H new ATOM 0 HB3 ASP A 74 21.599 31.376 42.206 1.00 0.00 H new ATOM 1066 N LEU A 75 21.460 32.528 39.300 1.00 0.00 N ATOM 1067 CA LEU A 75 21.060 33.791 38.689 1.00 0.00 C ATOM 1068 C LEU A 75 20.393 33.598 37.308 1.00 0.00 C ATOM 1069 O LEU A 75 19.781 34.534 36.780 1.00 0.00 O ATOM 1070 CB LEU A 75 22.287 34.717 38.661 1.00 0.00 C ATOM 1071 CG LEU A 75 23.043 34.843 40.007 1.00 0.00 C ATOM 1072 CD1 LEU A 75 24.010 36.018 39.925 1.00 0.00 C ATOM 1073 CD2 LEU A 75 22.125 35.011 41.224 1.00 0.00 C ATOM 0 H LEU A 75 22.464 32.360 39.240 1.00 0.00 H new ATOM 0 HA LEU A 75 20.281 34.263 39.288 1.00 0.00 H new ATOM 0 HB2 LEU A 75 22.982 34.352 37.904 1.00 0.00 H new ATOM 0 HB3 LEU A 75 21.967 35.710 38.347 1.00 0.00 H new ATOM 0 HG LEU A 75 23.574 33.904 40.159 1.00 0.00 H new ATOM 0 HD11 LEU A 75 24.547 36.114 40.869 1.00 0.00 H new ATOM 0 HD12 LEU A 75 24.723 35.847 39.118 1.00 0.00 H new ATOM 0 HD13 LEU A 75 23.453 36.934 39.729 1.00 0.00 H new ATOM 0 HD21 LEU A 75 22.730 35.092 42.127 1.00 0.00 H new ATOM 0 HD22 LEU A 75 21.526 35.914 41.106 1.00 0.00 H new ATOM 0 HD23 LEU A 75 21.466 34.146 41.305 1.00 0.00 H new ATOM 1085 N ALA A 76 20.448 32.377 36.762 1.00 0.00 N ATOM 1086 CA ALA A 76 19.525 31.846 35.753 1.00 0.00 C ATOM 1087 C ALA A 76 18.256 31.239 36.396 1.00 0.00 C ATOM 1088 O ALA A 76 18.258 30.826 37.560 1.00 0.00 O ATOM 1089 CB ALA A 76 20.270 30.815 34.899 1.00 0.00 C ATOM 0 H ALA A 76 21.168 31.704 37.023 1.00 0.00 H new ATOM 0 HA ALA A 76 19.182 32.663 35.118 1.00 0.00 H new ATOM 0 HB1 ALA A 76 19.595 30.412 34.144 1.00 0.00 H new ATOM 0 HB2 ALA A 76 21.118 31.293 34.409 1.00 0.00 H new ATOM 0 HB3 ALA A 76 20.628 30.006 35.535 1.00 0.00 H new ATOM 1095 N TYR A 77 17.151 31.187 35.646 1.00 0.00 N ATOM 1096 CA TYR A 77 15.878 30.622 36.112 1.00 0.00 C ATOM 1097 C TYR A 77 15.920 29.098 36.170 1.00 0.00 C ATOM 1098 O TYR A 77 16.547 28.464 35.317 1.00 0.00 O ATOM 1099 CB TYR A 77 14.746 31.062 35.176 1.00 0.00 C ATOM 1100 CG TYR A 77 13.335 30.687 35.602 1.00 0.00 C ATOM 1101 CD1 TYR A 77 12.670 31.458 36.575 1.00 0.00 C ATOM 1102 CD2 TYR A 77 12.666 29.605 34.993 1.00 0.00 C ATOM 1103 CE1 TYR A 77 11.334 31.171 36.919 1.00 0.00 C ATOM 1104 CE2 TYR A 77 11.332 29.307 35.342 1.00 0.00 C ATOM 1105 CZ TYR A 77 10.656 30.101 36.295 1.00 0.00 C ATOM 1106 OH TYR A 77 9.353 29.853 36.608 1.00 0.00 O ATOM 0 H TYR A 77 17.113 31.539 34.689 1.00 0.00 H new ATOM 0 HA TYR A 77 15.701 30.993 37.121 1.00 0.00 H new ATOM 0 HB2 TYR A 77 14.794 32.145 35.067 1.00 0.00 H new ATOM 0 HB3 TYR A 77 14.931 30.634 34.191 1.00 0.00 H new ATOM 0 HD1 TYR A 77 13.187 32.273 37.060 1.00 0.00 H new ATOM 0 HD2 TYR A 77 13.177 29.002 34.257 1.00 0.00 H new ATOM 0 HE1 TYR A 77 10.828 31.770 37.661 1.00 0.00 H new ATOM 0 HE2 TYR A 77 10.827 28.471 34.880 1.00 0.00 H new ATOM 0 HH TYR A 77 9.033 29.084 36.091 1.00 0.00 H new ATOM 1116 N GLY A 78 15.176 28.508 37.107 1.00 0.00 N ATOM 1117 CA GLY A 78 14.737 27.122 36.961 1.00 0.00 C ATOM 1118 C GLY A 78 15.886 26.108 36.871 1.00 0.00 C ATOM 1119 O GLY A 78 15.846 25.191 36.046 1.00 0.00 O ATOM 0 H GLY A 78 14.868 28.964 37.966 1.00 0.00 H new ATOM 0 HA2 GLY A 78 14.102 26.862 37.808 1.00 0.00 H new ATOM 0 HA3 GLY A 78 14.122 27.039 36.065 1.00 0.00 H new ATOM 1123 N LEU A 79 16.953 26.318 37.648 1.00 0.00 N ATOM 1124 CA LEU A 79 18.251 25.665 37.456 1.00 0.00 C ATOM 1125 C LEU A 79 18.191 24.123 37.458 1.00 0.00 C ATOM 1126 O LEU A 79 17.608 23.488 38.340 1.00 0.00 O ATOM 1127 CB LEU A 79 19.274 26.339 38.378 1.00 0.00 C ATOM 1128 CG LEU A 79 20.706 25.874 38.097 1.00 0.00 C ATOM 1129 CD1 LEU A 79 21.661 27.016 38.395 1.00 0.00 C ATOM 1130 CD2 LEU A 79 21.118 24.712 38.978 1.00 0.00 C ATOM 0 H LEU A 79 16.938 26.958 38.442 1.00 0.00 H new ATOM 0 HA LEU A 79 18.608 25.823 36.438 1.00 0.00 H new ATOM 0 HB2 LEU A 79 19.215 27.420 38.254 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.022 26.123 39.416 1.00 0.00 H new ATOM 0 HG LEU A 79 20.743 25.560 37.054 1.00 0.00 H new ATOM 0 HD11 LEU A 79 22.684 26.696 38.198 1.00 0.00 H new ATOM 0 HD12 LEU A 79 21.419 27.868 37.760 1.00 0.00 H new ATOM 0 HD13 LEU A 79 21.567 27.306 39.442 1.00 0.00 H new ATOM 0 HD21 LEU A 79 22.141 24.420 38.740 1.00 0.00 H new ATOM 0 HD22 LEU A 79 21.060 25.011 40.025 1.00 0.00 H new ATOM 0 HD23 LEU A 79 20.450 23.869 38.804 1.00 0.00 H new ATOM 1142 N THR A 80 18.774 23.543 36.405 1.00 0.00 N ATOM 1143 CA THR A 80 18.521 22.188 35.880 1.00 0.00 C ATOM 1144 C THR A 80 19.375 21.085 36.497 1.00 0.00 C ATOM 1145 O THR A 80 20.457 21.327 37.031 1.00 0.00 O ATOM 1146 CB THR A 80 18.746 22.137 34.349 1.00 0.00 C ATOM 1147 OG1 THR A 80 19.455 23.259 33.872 1.00 0.00 O ATOM 1148 CG2 THR A 80 17.437 22.019 33.577 1.00 0.00 C ATOM 0 H THR A 80 19.481 24.034 35.858 1.00 0.00 H new ATOM 0 HA THR A 80 17.483 21.995 36.150 1.00 0.00 H new ATOM 0 HB THR A 80 19.344 21.242 34.177 1.00 0.00 H new ATOM 0 HG1 THR A 80 19.073 23.548 33.017 1.00 0.00 H new ATOM 0 HG21 THR A 80 17.647 21.987 32.508 1.00 0.00 H new ATOM 0 HG22 THR A 80 16.921 21.106 33.873 1.00 0.00 H new ATOM 0 HG23 THR A 80 16.806 22.880 33.797 1.00 0.00 H new ATOM 1156 N GLU A 81 18.939 19.838 36.304 1.00 0.00 N ATOM 1157 CA GLU A 81 19.638 18.608 36.701 1.00 0.00 C ATOM 1158 C GLU A 81 21.021 18.385 36.067 1.00 0.00 C ATOM 1159 O GLU A 81 21.759 17.527 36.548 1.00 0.00 O ATOM 1160 CB GLU A 81 18.727 17.401 36.390 1.00 0.00 C ATOM 1161 CG GLU A 81 17.862 16.996 37.585 1.00 0.00 C ATOM 1162 CD GLU A 81 18.744 16.604 38.774 1.00 0.00 C ATOM 1163 OE1 GLU A 81 19.454 15.571 38.694 1.00 0.00 O ATOM 1164 OE2 GLU A 81 18.783 17.377 39.763 1.00 0.00 O ATOM 0 H GLU A 81 18.048 19.647 35.846 1.00 0.00 H new ATOM 0 HA GLU A 81 19.839 18.716 37.767 1.00 0.00 H new ATOM 0 HB2 GLU A 81 18.083 17.645 35.545 1.00 0.00 H new ATOM 0 HB3 GLU A 81 19.343 16.554 36.088 1.00 0.00 H new ATOM 0 HG2 GLU A 81 17.208 17.822 37.866 1.00 0.00 H new ATOM 0 HG3 GLU A 81 17.219 16.160 37.310 1.00 0.00 H new ATOM 1171 N THR A 82 21.391 19.151 35.035 1.00 0.00 N ATOM 1172 CA THR A 82 22.749 19.175 34.463 1.00 0.00 C ATOM 1173 C THR A 82 23.359 20.582 34.416 1.00 0.00 C ATOM 1174 O THR A 82 24.254 20.866 33.617 1.00 0.00 O ATOM 1175 CB THR A 82 22.846 18.466 33.113 1.00 0.00 C ATOM 1176 OG1 THR A 82 21.944 18.986 32.167 1.00 0.00 O ATOM 1177 CG2 THR A 82 22.536 16.982 33.190 1.00 0.00 C ATOM 0 H THR A 82 20.746 19.785 34.563 1.00 0.00 H new ATOM 0 HA THR A 82 23.358 18.597 35.159 1.00 0.00 H new ATOM 0 HB THR A 82 23.881 18.630 32.815 1.00 0.00 H new ATOM 0 HG1 THR A 82 22.428 19.218 31.347 1.00 0.00 H new ATOM 0 HG21 THR A 82 22.623 16.540 32.197 1.00 0.00 H new ATOM 0 HG22 THR A 82 23.241 16.498 33.866 1.00 0.00 H new ATOM 0 HG23 THR A 82 21.521 16.841 33.562 1.00 0.00 H new ATOM 1185 N SER A 83 22.882 21.511 35.246 1.00 0.00 N ATOM 1186 CA SER A 83 23.448 22.855 35.327 1.00 0.00 C ATOM 1187 C SER A 83 24.872 22.863 35.876 1.00 0.00 C ATOM 1188 O SER A 83 25.200 22.126 36.802 1.00 0.00 O ATOM 1189 CB SER A 83 22.557 23.742 36.162 1.00 0.00 C ATOM 1190 OG SER A 83 23.151 25.019 36.302 1.00 0.00 O ATOM 0 H SER A 83 22.097 21.353 35.877 1.00 0.00 H new ATOM 0 HA SER A 83 23.501 23.243 34.310 1.00 0.00 H new ATOM 0 HB2 SER A 83 21.578 23.835 35.692 1.00 0.00 H new ATOM 0 HB3 SER A 83 22.399 23.294 37.143 1.00 0.00 H new ATOM 0 HG SER A 83 23.640 25.244 35.483 1.00 0.00 H new ATOM 1196 N ARG A 84 25.721 23.721 35.309 1.00 0.00 N ATOM 1197 CA ARG A 84 27.181 23.754 35.467 1.00 0.00 C ATOM 1198 C ARG A 84 27.715 25.193 35.456 1.00 0.00 C ATOM 1199 O ARG A 84 27.015 26.108 35.030 1.00 0.00 O ATOM 1200 CB ARG A 84 27.789 22.896 34.337 1.00 0.00 C ATOM 1201 CG ARG A 84 27.733 21.368 34.535 1.00 0.00 C ATOM 1202 CD ARG A 84 28.392 20.761 35.796 1.00 0.00 C ATOM 1203 NE ARG A 84 27.668 21.020 37.057 1.00 0.00 N ATOM 1204 CZ ARG A 84 27.543 20.246 38.121 1.00 0.00 C ATOM 1205 NH1 ARG A 84 28.334 19.246 38.383 1.00 0.00 N ATOM 1206 NH2 ARG A 84 26.562 20.479 38.940 1.00 0.00 N ATOM 0 H ARG A 84 25.390 24.459 34.688 1.00 0.00 H new ATOM 0 HA ARG A 84 27.469 23.343 36.435 1.00 0.00 H new ATOM 0 HB2 ARG A 84 27.274 23.140 33.408 1.00 0.00 H new ATOM 0 HB3 ARG A 84 28.832 23.187 34.210 1.00 0.00 H new ATOM 0 HG2 ARG A 84 26.684 21.072 34.535 1.00 0.00 H new ATOM 0 HG3 ARG A 84 28.195 20.904 33.664 1.00 0.00 H new ATOM 0 HD2 ARG A 84 28.482 19.683 35.659 1.00 0.00 H new ATOM 0 HD3 ARG A 84 29.404 21.156 35.886 1.00 0.00 H new ATOM 0 HE ARG A 84 27.198 21.924 37.115 1.00 0.00 H new ATOM 0 HH11 ARG A 84 29.102 19.024 37.750 1.00 0.00 H new ATOM 0 HH12 ARG A 84 28.186 18.685 39.222 1.00 0.00 H new ATOM 0 HH21 ARG A 84 25.913 21.243 38.754 1.00 0.00 H new ATOM 0 HH22 ARG A 84 26.441 19.898 39.769 1.00 0.00 H new ATOM 1220 N LEU A 85 28.958 25.373 35.907 1.00 0.00 N ATOM 1221 CA LEU A 85 29.743 26.599 35.695 1.00 0.00 C ATOM 1222 C LEU A 85 30.675 26.469 34.479 1.00 0.00 C ATOM 1223 O LEU A 85 30.834 25.378 33.933 1.00 0.00 O ATOM 1224 CB LEU A 85 30.438 27.077 36.988 1.00 0.00 C ATOM 1225 CG LEU A 85 31.842 26.540 37.303 1.00 0.00 C ATOM 1226 CD1 LEU A 85 32.352 27.228 38.571 1.00 0.00 C ATOM 1227 CD2 LEU A 85 31.858 25.028 37.513 1.00 0.00 C ATOM 0 H LEU A 85 29.459 24.661 36.439 1.00 0.00 H new ATOM 0 HA LEU A 85 29.052 27.403 35.443 1.00 0.00 H new ATOM 0 HB2 LEU A 85 30.499 28.165 36.950 1.00 0.00 H new ATOM 0 HB3 LEU A 85 29.790 26.824 37.827 1.00 0.00 H new ATOM 0 HG LEU A 85 32.483 26.755 36.448 1.00 0.00 H new ATOM 0 HD11 LEU A 85 33.349 26.858 38.810 1.00 0.00 H new ATOM 0 HD12 LEU A 85 32.394 28.305 38.409 1.00 0.00 H new ATOM 0 HD13 LEU A 85 31.677 27.012 39.399 1.00 0.00 H new ATOM 0 HD21 LEU A 85 32.875 24.702 37.732 1.00 0.00 H new ATOM 0 HD22 LEU A 85 31.206 24.770 38.347 1.00 0.00 H new ATOM 0 HD23 LEU A 85 31.505 24.531 36.609 1.00 0.00 H new ATOM 1239 N GLY A 86 31.262 27.578 34.034 1.00 0.00 N ATOM 1240 CA GLY A 86 32.406 27.570 33.119 1.00 0.00 C ATOM 1241 C GLY A 86 33.694 27.249 33.876 1.00 0.00 C ATOM 1242 O GLY A 86 33.843 26.148 34.387 1.00 0.00 O ATOM 0 H GLY A 86 30.957 28.515 34.299 1.00 0.00 H new ATOM 0 HA2 GLY A 86 32.246 26.832 32.333 1.00 0.00 H new ATOM 0 HA3 GLY A 86 32.496 28.541 32.631 1.00 0.00 H new ATOM 1246 N CYS A 87 34.596 28.228 33.962 1.00 0.00 N ATOM 1247 CA CYS A 87 35.366 28.635 35.149 1.00 0.00 C ATOM 1248 C CYS A 87 36.218 27.610 35.933 1.00 0.00 C ATOM 1249 O CYS A 87 37.383 27.892 36.224 1.00 0.00 O ATOM 1250 CB CYS A 87 34.380 29.379 36.060 1.00 0.00 C ATOM 1251 SG CYS A 87 32.830 29.886 35.279 1.00 0.00 S ATOM 0 H CYS A 87 34.827 28.800 33.150 1.00 0.00 H new ATOM 0 HA CYS A 87 36.184 29.240 34.757 1.00 0.00 H new ATOM 0 HB2 CYS A 87 34.146 28.740 36.911 1.00 0.00 H new ATOM 0 HB3 CYS A 87 34.875 30.266 36.454 1.00 0.00 H new ATOM 0 HG CYS A 87 31.995 30.286 36.191 1.00 0.00 H new ATOM 1256 N GLN A 88 35.656 26.457 36.311 1.00 0.00 N ATOM 1257 CA GLN A 88 36.323 25.326 36.975 1.00 0.00 C ATOM 1258 C GLN A 88 35.947 23.950 36.364 1.00 0.00 C ATOM 1259 O GLN A 88 36.149 22.910 36.995 1.00 0.00 O ATOM 1260 CB GLN A 88 36.081 25.395 38.495 1.00 0.00 C ATOM 1261 CG GLN A 88 36.650 26.682 39.119 1.00 0.00 C ATOM 1262 CD GLN A 88 36.275 26.832 40.582 1.00 0.00 C ATOM 1263 OE1 GLN A 88 36.536 25.966 41.407 1.00 0.00 O ATOM 1264 NE2 GLN A 88 35.621 27.912 40.944 1.00 0.00 N ATOM 0 H GLN A 88 34.665 26.275 36.153 1.00 0.00 H new ATOM 0 HA GLN A 88 37.394 25.418 36.797 1.00 0.00 H new ATOM 0 HB2 GLN A 88 35.011 25.340 38.693 1.00 0.00 H new ATOM 0 HB3 GLN A 88 36.538 24.529 38.973 1.00 0.00 H new ATOM 0 HG2 GLN A 88 37.736 26.679 39.024 1.00 0.00 H new ATOM 0 HG3 GLN A 88 36.284 27.545 38.563 1.00 0.00 H new ATOM 0 HE21 GLN A 88 35.405 28.632 40.255 1.00 0.00 H new ATOM 0 HE22 GLN A 88 35.329 28.030 41.914 1.00 0.00 H new ATOM 1273 N ILE A 89 35.393 23.921 35.145 1.00 0.00 N ATOM 1274 CA ILE A 89 35.306 22.736 34.278 1.00 0.00 C ATOM 1275 C ILE A 89 35.748 23.088 32.841 1.00 0.00 C ATOM 1276 O ILE A 89 35.480 24.180 32.331 1.00 0.00 O ATOM 1277 CB ILE A 89 33.926 22.022 34.383 1.00 0.00 C ATOM 1278 CG1 ILE A 89 33.879 20.729 33.542 1.00 0.00 C ATOM 1279 CG2 ILE A 89 32.716 22.911 34.027 1.00 0.00 C ATOM 1280 CD1 ILE A 89 34.935 19.686 33.946 1.00 0.00 C ATOM 0 H ILE A 89 34.978 24.750 34.719 1.00 0.00 H new ATOM 0 HA ILE A 89 36.011 21.986 34.635 1.00 0.00 H new ATOM 0 HB ILE A 89 33.836 21.775 35.441 1.00 0.00 H new ATOM 0 HG12 ILE A 89 32.888 20.283 33.633 1.00 0.00 H new ATOM 0 HG13 ILE A 89 34.018 20.985 32.492 1.00 0.00 H new ATOM 0 HG21 ILE A 89 31.798 22.333 34.127 1.00 0.00 H new ATOM 0 HG22 ILE A 89 32.682 23.766 34.702 1.00 0.00 H new ATOM 0 HG23 ILE A 89 32.813 23.263 33.000 1.00 0.00 H new ATOM 0 HD11 ILE A 89 34.839 18.806 33.310 1.00 0.00 H new ATOM 0 HD12 ILE A 89 35.931 20.112 33.828 1.00 0.00 H new ATOM 0 HD13 ILE A 89 34.784 19.400 34.987 1.00 0.00 H new ATOM 1292 N LYS A 90 36.498 22.176 32.211 1.00 0.00 N ATOM 1293 CA LYS A 90 37.346 22.400 31.036 1.00 0.00 C ATOM 1294 C LYS A 90 37.421 21.188 30.101 1.00 0.00 C ATOM 1295 O LYS A 90 36.951 20.103 30.438 1.00 0.00 O ATOM 1296 CB LYS A 90 38.755 22.808 31.516 1.00 0.00 C ATOM 1297 CG LYS A 90 39.288 22.169 32.811 1.00 0.00 C ATOM 1298 CD LYS A 90 39.474 20.650 32.683 1.00 0.00 C ATOM 1299 CE LYS A 90 40.357 20.093 33.798 1.00 0.00 C ATOM 1300 NZ LYS A 90 39.670 20.057 35.113 1.00 0.00 N ATOM 0 H LYS A 90 36.531 21.207 32.526 1.00 0.00 H new ATOM 0 HA LYS A 90 36.895 23.198 30.446 1.00 0.00 H new ATOM 0 HB2 LYS A 90 39.460 22.580 30.716 1.00 0.00 H new ATOM 0 HB3 LYS A 90 38.763 23.890 31.649 1.00 0.00 H new ATOM 0 HG2 LYS A 90 40.241 22.628 33.073 1.00 0.00 H new ATOM 0 HG3 LYS A 90 38.597 22.380 33.628 1.00 0.00 H new ATOM 0 HD2 LYS A 90 38.500 20.161 32.711 1.00 0.00 H new ATOM 0 HD3 LYS A 90 39.920 20.418 31.716 1.00 0.00 H new ATOM 0 HE2 LYS A 90 40.677 19.085 33.533 1.00 0.00 H new ATOM 0 HE3 LYS A 90 41.257 20.702 33.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 40.315 19.671 35.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 39.388 21.021 35.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 38.825 19.454 35.047 1.00 0.00 H new ATOM 1314 N MET A 91 38.037 21.360 28.933 1.00 0.00 N ATOM 1315 CA MET A 91 38.233 20.296 27.936 1.00 0.00 C ATOM 1316 C MET A 91 39.262 19.228 28.402 1.00 0.00 C ATOM 1317 O MET A 91 40.295 19.572 28.977 1.00 0.00 O ATOM 1318 CB MET A 91 38.648 20.921 26.590 1.00 0.00 C ATOM 1319 CG MET A 91 37.842 22.132 26.081 1.00 0.00 C ATOM 1320 SD MET A 91 36.091 21.921 25.671 1.00 0.00 S ATOM 1321 CE MET A 91 35.291 22.071 27.279 1.00 0.00 C ATOM 0 H MET A 91 38.423 22.258 28.642 1.00 0.00 H new ATOM 0 HA MET A 91 37.286 19.771 27.813 1.00 0.00 H new ATOM 0 HB2 MET A 91 39.692 21.223 26.669 1.00 0.00 H new ATOM 0 HB3 MET A 91 38.598 20.142 25.829 1.00 0.00 H new ATOM 0 HG2 MET A 91 37.909 22.912 26.839 1.00 0.00 H new ATOM 0 HG3 MET A 91 38.344 22.509 25.190 1.00 0.00 H new ATOM 0 HE1 MET A 91 34.234 22.297 27.140 1.00 0.00 H new ATOM 0 HE2 MET A 91 35.392 21.133 27.825 1.00 0.00 H new ATOM 0 HE3 MET A 91 35.762 22.874 27.846 1.00 0.00 H new ATOM 1331 N SER A 92 39.010 17.946 28.119 1.00 0.00 N ATOM 1332 CA SER A 92 39.869 16.762 28.362 1.00 0.00 C ATOM 1333 C SER A 92 39.592 15.663 27.303 1.00 0.00 C ATOM 1334 O SER A 92 38.779 15.889 26.408 1.00 0.00 O ATOM 1335 CB SER A 92 39.617 16.229 29.779 1.00 0.00 C ATOM 1336 OG SER A 92 38.388 15.532 29.835 1.00 0.00 O ATOM 0 H SER A 92 38.130 17.678 27.678 1.00 0.00 H new ATOM 0 HA SER A 92 40.916 17.054 28.275 1.00 0.00 H new ATOM 0 HB2 SER A 92 40.431 15.567 30.075 1.00 0.00 H new ATOM 0 HB3 SER A 92 39.605 17.057 30.488 1.00 0.00 H new ATOM 0 HG SER A 92 38.243 15.197 30.745 1.00 0.00 H new ATOM 1342 N LYS A 93 40.182 14.457 27.374 1.00 0.00 N ATOM 1343 CA LYS A 93 39.804 13.339 26.464 1.00 0.00 C ATOM 1344 C LYS A 93 38.355 12.863 26.663 1.00 0.00 C ATOM 1345 O LYS A 93 37.738 12.301 25.755 1.00 0.00 O ATOM 1346 CB LYS A 93 40.757 12.142 26.656 1.00 0.00 C ATOM 1347 CG LYS A 93 42.198 12.362 26.173 1.00 0.00 C ATOM 1348 CD LYS A 93 42.333 12.324 24.645 1.00 0.00 C ATOM 1349 CE LYS A 93 43.818 12.396 24.276 1.00 0.00 C ATOM 1350 NZ LYS A 93 44.035 12.251 22.820 1.00 0.00 N ATOM 0 H LYS A 93 40.917 14.223 28.042 1.00 0.00 H new ATOM 0 HA LYS A 93 39.887 13.732 25.451 1.00 0.00 H new ATOM 0 HB2 LYS A 93 40.782 11.886 27.715 1.00 0.00 H new ATOM 0 HB3 LYS A 93 40.343 11.282 26.130 1.00 0.00 H new ATOM 0 HG2 LYS A 93 42.555 13.325 26.539 1.00 0.00 H new ATOM 0 HG3 LYS A 93 42.841 11.597 26.608 1.00 0.00 H new ATOM 0 HD2 LYS A 93 41.890 11.409 24.250 1.00 0.00 H new ATOM 0 HD3 LYS A 93 41.793 13.158 24.198 1.00 0.00 H new ATOM 0 HE2 LYS A 93 44.229 13.349 24.611 1.00 0.00 H new ATOM 0 HE3 LYS A 93 44.361 11.612 24.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 45.053 12.306 22.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 43.666 11.331 22.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 43.539 13.014 22.317 1.00 0.00 H new ATOM 1364 N ASP A 94 37.770 13.147 27.826 1.00 0.00 N ATOM 1365 CA ASP A 94 36.414 12.741 28.216 1.00 0.00 C ATOM 1366 C ASP A 94 35.324 13.442 27.382 1.00 0.00 C ATOM 1367 O ASP A 94 34.195 12.957 27.291 1.00 0.00 O ATOM 1368 CB ASP A 94 36.259 13.067 29.711 1.00 0.00 C ATOM 1369 CG ASP A 94 35.140 12.296 30.405 1.00 0.00 C ATOM 1370 OD1 ASP A 94 35.373 11.116 30.760 1.00 0.00 O ATOM 1371 OD2 ASP A 94 34.072 12.889 30.691 1.00 0.00 O ATOM 0 H ASP A 94 38.242 13.686 28.552 1.00 0.00 H new ATOM 0 HA ASP A 94 36.283 11.675 28.029 1.00 0.00 H new ATOM 0 HB2 ASP A 94 37.200 12.854 30.218 1.00 0.00 H new ATOM 0 HB3 ASP A 94 36.072 14.135 29.821 1.00 0.00 H new ATOM 1376 N ILE A 95 35.681 14.564 26.747 1.00 0.00 N ATOM 1377 CA ILE A 95 34.758 15.579 26.225 1.00 0.00 C ATOM 1378 C ILE A 95 34.549 15.535 24.721 1.00 0.00 C ATOM 1379 O ILE A 95 33.846 16.404 24.239 1.00 0.00 O ATOM 1380 CB ILE A 95 35.227 17.003 26.612 1.00 0.00 C ATOM 1381 CG1 ILE A 95 36.390 17.500 25.712 1.00 0.00 C ATOM 1382 CG2 ILE A 95 35.565 17.115 28.107 1.00 0.00 C ATOM 1383 CD1 ILE A 95 36.024 18.633 24.757 1.00 0.00 C ATOM 0 H ILE A 95 36.659 14.799 26.576 1.00 0.00 H new ATOM 0 HA ILE A 95 33.801 15.339 26.688 1.00 0.00 H new ATOM 0 HB ILE A 95 34.384 17.670 26.431 1.00 0.00 H new ATOM 0 HG12 ILE A 95 37.208 17.833 26.351 1.00 0.00 H new ATOM 0 HG13 ILE A 95 36.764 16.659 25.128 1.00 0.00 H new ATOM 0 HG21 ILE A 95 35.889 18.131 28.332 1.00 0.00 H new ATOM 0 HG22 ILE A 95 34.681 16.877 28.699 1.00 0.00 H new ATOM 0 HG23 ILE A 95 36.365 16.416 28.353 1.00 0.00 H new ATOM 0 HD11 ILE A 95 36.900 18.912 24.171 1.00 0.00 H new ATOM 0 HD12 ILE A 95 35.230 18.302 24.088 1.00 0.00 H new ATOM 0 HD13 ILE A 95 35.681 19.495 25.329 1.00 0.00 H new ATOM 1395 N ASP A 96 35.204 14.653 23.961 1.00 0.00 N ATOM 1396 CA ASP A 96 35.303 14.775 22.495 1.00 0.00 C ATOM 1397 C ASP A 96 33.922 14.680 21.803 1.00 0.00 C ATOM 1398 O ASP A 96 33.468 13.600 21.412 1.00 0.00 O ATOM 1399 CB ASP A 96 36.345 13.771 21.984 1.00 0.00 C ATOM 1400 CG ASP A 96 36.616 13.845 20.473 1.00 0.00 C ATOM 1401 OD1 ASP A 96 36.505 14.942 19.878 1.00 0.00 O ATOM 1402 OD2 ASP A 96 37.019 12.800 19.900 1.00 0.00 O ATOM 0 H ASP A 96 35.681 13.834 24.339 1.00 0.00 H new ATOM 0 HA ASP A 96 35.653 15.772 22.228 1.00 0.00 H new ATOM 0 HB2 ASP A 96 37.282 13.936 22.517 1.00 0.00 H new ATOM 0 HB3 ASP A 96 36.011 12.763 22.231 1.00 0.00 H new ATOM 1407 N GLY A 97 33.272 15.845 21.720 1.00 0.00 N ATOM 1408 CA GLY A 97 31.871 16.061 21.293 1.00 0.00 C ATOM 1409 C GLY A 97 30.909 16.757 22.292 1.00 0.00 C ATOM 1410 O GLY A 97 29.699 16.786 22.050 1.00 0.00 O ATOM 0 H GLY A 97 33.732 16.722 21.963 1.00 0.00 H new ATOM 0 HA2 GLY A 97 31.887 16.652 20.377 1.00 0.00 H new ATOM 0 HA3 GLY A 97 31.445 15.090 21.039 1.00 0.00 H new ATOM 1414 N ILE A 98 31.407 17.330 23.395 1.00 0.00 N ATOM 1415 CA ILE A 98 30.662 18.020 24.460 1.00 0.00 C ATOM 1416 C ILE A 98 29.820 19.213 23.994 1.00 0.00 C ATOM 1417 O ILE A 98 30.226 20.030 23.165 1.00 0.00 O ATOM 1418 CB ILE A 98 31.636 18.421 25.598 1.00 0.00 C ATOM 1419 CG1 ILE A 98 30.955 18.795 26.935 1.00 0.00 C ATOM 1420 CG2 ILE A 98 32.645 19.495 25.155 1.00 0.00 C ATOM 1421 CD1 ILE A 98 30.731 20.289 27.221 1.00 0.00 C ATOM 0 H ILE A 98 32.410 17.324 23.581 1.00 0.00 H new ATOM 0 HA ILE A 98 29.926 17.306 24.830 1.00 0.00 H new ATOM 0 HB ILE A 98 32.190 17.506 25.809 1.00 0.00 H new ATOM 0 HG12 ILE A 98 29.986 18.296 26.971 1.00 0.00 H new ATOM 0 HG13 ILE A 98 31.556 18.383 27.746 1.00 0.00 H new ATOM 0 HG21 ILE A 98 33.304 19.741 25.988 1.00 0.00 H new ATOM 0 HG22 ILE A 98 33.238 19.116 24.323 1.00 0.00 H new ATOM 0 HG23 ILE A 98 32.109 20.390 24.840 1.00 0.00 H new ATOM 0 HD11 ILE A 98 30.246 20.405 28.190 1.00 0.00 H new ATOM 0 HD12 ILE A 98 31.691 20.805 27.231 1.00 0.00 H new ATOM 0 HD13 ILE A 98 30.097 20.717 26.444 1.00 0.00 H new ATOM 1433 N ARG A 99 28.656 19.354 24.634 1.00 0.00 N ATOM 1434 CA ARG A 99 27.739 20.486 24.493 1.00 0.00 C ATOM 1435 C ARG A 99 27.483 21.172 25.816 1.00 0.00 C ATOM 1436 O ARG A 99 27.427 20.518 26.861 1.00 0.00 O ATOM 1437 CB ARG A 99 26.359 19.971 24.049 1.00 0.00 C ATOM 1438 CG ARG A 99 25.547 20.925 23.158 1.00 0.00 C ATOM 1439 CD ARG A 99 24.049 20.617 23.276 1.00 0.00 C ATOM 1440 NE ARG A 99 23.699 19.316 22.684 1.00 0.00 N ATOM 1441 CZ ARG A 99 22.780 18.467 23.101 1.00 0.00 C ATOM 1442 NH1 ARG A 99 22.050 18.673 24.154 1.00 0.00 N ATOM 1443 NH2 ARG A 99 22.586 17.359 22.454 1.00 0.00 N ATOM 0 H ARG A 99 28.314 18.653 25.291 1.00 0.00 H new ATOM 0 HA ARG A 99 28.199 21.170 23.780 1.00 0.00 H new ATOM 0 HB2 ARG A 99 26.497 19.032 23.513 1.00 0.00 H new ATOM 0 HB3 ARG A 99 25.772 19.746 24.939 1.00 0.00 H new ATOM 0 HG2 ARG A 99 25.737 21.958 23.451 1.00 0.00 H new ATOM 0 HG3 ARG A 99 25.865 20.824 22.120 1.00 0.00 H new ATOM 0 HD2 ARG A 99 23.760 20.625 24.327 1.00 0.00 H new ATOM 0 HD3 ARG A 99 23.478 21.404 22.783 1.00 0.00 H new ATOM 0 HE ARG A 99 24.228 19.039 21.857 1.00 0.00 H new ATOM 0 HH11 ARG A 99 22.174 19.524 24.702 1.00 0.00 H new ATOM 0 HH12 ARG A 99 21.352 17.984 24.434 1.00 0.00 H new ATOM 0 HH21 ARG A 99 23.143 17.147 21.626 1.00 0.00 H new ATOM 0 HH22 ARG A 99 21.876 16.700 22.773 1.00 0.00 H new ATOM 1457 N VAL A 100 27.114 22.439 25.713 1.00 0.00 N ATOM 1458 CA VAL A 100 26.364 23.148 26.738 1.00 0.00 C ATOM 1459 C VAL A 100 25.320 24.103 26.150 1.00 0.00 C ATOM 1460 O VAL A 100 25.486 24.598 25.036 1.00 0.00 O ATOM 1461 CB VAL A 100 27.324 23.953 27.648 1.00 0.00 C ATOM 1462 CG1 VAL A 100 28.140 23.076 28.611 1.00 0.00 C ATOM 1463 CG2 VAL A 100 28.300 24.815 26.823 1.00 0.00 C ATOM 0 H VAL A 100 27.331 23.014 24.899 1.00 0.00 H new ATOM 0 HA VAL A 100 25.838 22.389 27.318 1.00 0.00 H new ATOM 0 HB VAL A 100 26.671 24.591 28.244 1.00 0.00 H new ATOM 0 HG11 VAL A 100 28.790 23.708 29.216 1.00 0.00 H new ATOM 0 HG12 VAL A 100 27.463 22.523 29.262 1.00 0.00 H new ATOM 0 HG13 VAL A 100 28.747 22.374 28.039 1.00 0.00 H new ATOM 0 HG21 VAL A 100 28.958 25.365 27.496 1.00 0.00 H new ATOM 0 HG22 VAL A 100 28.898 24.171 26.178 1.00 0.00 H new ATOM 0 HG23 VAL A 100 27.736 25.519 26.211 1.00 0.00 H new ATOM 1473 N ALA A 101 24.274 24.426 26.911 1.00 0.00 N ATOM 1474 CA ALA A 101 23.410 25.571 26.622 1.00 0.00 C ATOM 1475 C ALA A 101 23.682 26.734 27.603 1.00 0.00 C ATOM 1476 O ALA A 101 24.091 26.502 28.744 1.00 0.00 O ATOM 1477 CB ALA A 101 21.954 25.113 26.659 1.00 0.00 C ATOM 0 H ALA A 101 24.002 23.903 27.743 1.00 0.00 H new ATOM 0 HA ALA A 101 23.628 25.955 25.625 1.00 0.00 H new ATOM 0 HB1 ALA A 101 21.301 25.959 26.445 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.798 24.336 25.911 1.00 0.00 H new ATOM 0 HB3 ALA A 101 21.722 24.717 27.648 1.00 0.00 H new ATOM 1483 N LEU A 102 23.448 27.978 27.170 1.00 0.00 N ATOM 1484 CA LEU A 102 23.667 29.221 27.926 1.00 0.00 C ATOM 1485 C LEU A 102 22.521 30.247 27.698 1.00 0.00 C ATOM 1486 O LEU A 102 22.763 31.326 27.153 1.00 0.00 O ATOM 1487 CB LEU A 102 25.085 29.774 27.625 1.00 0.00 C ATOM 1488 CG LEU A 102 25.460 29.978 26.138 1.00 0.00 C ATOM 1489 CD1 LEU A 102 26.591 30.991 25.938 1.00 0.00 C ATOM 1490 CD2 LEU A 102 26.011 28.708 25.491 1.00 0.00 C ATOM 0 H LEU A 102 23.082 28.156 26.235 1.00 0.00 H new ATOM 0 HA LEU A 102 23.632 29.007 28.994 1.00 0.00 H new ATOM 0 HB2 LEU A 102 25.190 30.732 28.135 1.00 0.00 H new ATOM 0 HB3 LEU A 102 25.814 29.095 28.068 1.00 0.00 H new ATOM 0 HG LEU A 102 24.522 30.308 25.692 1.00 0.00 H new ATOM 0 HD11 LEU A 102 26.807 31.090 24.874 1.00 0.00 H new ATOM 0 HD12 LEU A 102 26.288 31.959 26.338 1.00 0.00 H new ATOM 0 HD13 LEU A 102 27.484 30.647 26.459 1.00 0.00 H new ATOM 0 HD21 LEU A 102 26.258 28.908 24.448 1.00 0.00 H new ATOM 0 HD22 LEU A 102 26.908 28.389 26.021 1.00 0.00 H new ATOM 0 HD23 LEU A 102 25.261 27.919 25.541 1.00 0.00 H new