USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1248 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 219 GLN : amide:sc= -0.176 X(o=-0.17,f=0.23) USER MOD Set 1.2: A 234 THR OG1 : rot 170:sc= 0.0106 USER MOD Set 2.1: A 212 ASN : amide:sc= -0.217 X(o=-0.22,f=-0.71) USER MOD Set 2.2: A 213 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 182 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 205 GLN : amide:sc= 0.678 K(o=0.68,f=-1.2) USER MOD Set 4.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 137 GLN : amide:sc= -0.0669 K(o=-0.067,f=-2.6!) USER MOD Set 5.1: A 129 TYR OH : rot 163:sc= 0.719 USER MOD Set 5.2: A 206 TYR OH : rot -125:sc= 0.953 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.0885 K(o=-0.088,f=-0.97) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 14:sc= 0.415 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 82:sc= 0.228 USER MOD Single : A 103 ASN : amide:sc= -0.0274 X(o=-0.027,f=0) USER MOD Single : A 104 GLN : amide:sc= -0.0606 X(o=-0.061,f=-0.14) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= -0.0419 (180deg=-0.0419) USER MOD Single : A 108 THR OG1 : rot 170:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc=-0.000537 K(o=-0.00054,f=-0.72) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.0623 X(o=-0.062,f=0) USER MOD Single : A 139 HIS : no HE2:sc= 0.537 K(o=0.54,f=-2.9!) USER MOD Single : A 143 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.2) USER MOD Single : A 144 THR OG1 : rot -32:sc=0.000246 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0.429 K(o=0.43,f=-3.1!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.106) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=-0.00052) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 141:sc= -0.205 (180deg=-2.49!) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot 180:sc= 0.0135 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 160:sc= 0.0551 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -138:sc= 1.35 USER MOD Single : A 232 GLN : amide:sc= -0.907 K(o=-0.91,f=-1.6) USER MOD Single : A 240 ASN : amide:sc= 0.4 K(o=0.4,f=-0.42) USER MOD Single : A 246 LYS NZ :NH3+ 158:sc= -0.0848 (180deg=-0.413) USER MOD Single : A 247 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 29.196 -11.074 1.099 1.00 0.00 N ATOM 2 CA GLY A 88 30.238 -11.955 1.638 1.00 0.00 C ATOM 3 C GLY A 88 31.580 -11.285 1.461 1.00 0.00 C ATOM 4 O GLY A 88 31.827 -10.267 2.096 1.00 0.00 O ATOM 0 HA2 GLY A 88 30.053 -12.157 2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 88 30.224 -12.915 1.122 1.00 0.00 H new ATOM 8 N ALA A 89 32.458 -11.830 0.612 1.00 0.00 N ATOM 9 CA ALA A 89 33.769 -11.228 0.364 1.00 0.00 C ATOM 10 C ALA A 89 33.610 -9.839 -0.277 1.00 0.00 C ATOM 11 O ALA A 89 34.470 -8.981 -0.105 1.00 0.00 O ATOM 12 CB ALA A 89 34.602 -12.147 -0.534 1.00 0.00 C ATOM 0 H ALA A 89 32.283 -12.686 0.086 1.00 0.00 H new ATOM 0 HA ALA A 89 34.288 -11.105 1.315 1.00 0.00 H new ATOM 0 HB1 ALA A 89 35.576 -11.693 -0.715 1.00 0.00 H new ATOM 0 HB2 ALA A 89 34.736 -13.111 -0.043 1.00 0.00 H new ATOM 0 HB3 ALA A 89 34.087 -12.292 -1.484 1.00 0.00 H new ATOM 18 N SER A 90 32.500 -9.622 -0.987 1.00 0.00 N ATOM 19 CA SER A 90 32.145 -8.383 -1.658 1.00 0.00 C ATOM 20 C SER A 90 30.660 -8.094 -1.393 1.00 0.00 C ATOM 21 O SER A 90 29.920 -8.980 -0.946 1.00 0.00 O ATOM 22 CB SER A 90 32.413 -8.535 -3.166 1.00 0.00 C ATOM 23 OG SER A 90 33.706 -9.047 -3.423 1.00 0.00 O ATOM 0 H SER A 90 31.793 -10.347 -1.112 1.00 0.00 H new ATOM 0 HA SER A 90 32.742 -7.552 -1.282 1.00 0.00 H new ATOM 0 HB2 SER A 90 31.666 -9.199 -3.602 1.00 0.00 H new ATOM 0 HB3 SER A 90 32.302 -7.567 -3.654 1.00 0.00 H new ATOM 0 HG SER A 90 33.838 -9.131 -4.390 1.00 0.00 H new ATOM 29 N ASN A 91 30.187 -6.901 -1.770 1.00 0.00 N ATOM 30 CA ASN A 91 28.797 -6.449 -1.611 1.00 0.00 C ATOM 31 C ASN A 91 28.315 -6.374 -0.150 1.00 0.00 C ATOM 32 O ASN A 91 27.109 -6.383 0.102 1.00 0.00 O ATOM 33 CB ASN A 91 27.844 -7.212 -2.572 1.00 0.00 C ATOM 34 CG ASN A 91 27.586 -6.458 -3.874 1.00 0.00 C ATOM 35 OD1 ASN A 91 28.355 -5.589 -4.268 1.00 0.00 O ATOM 36 ND2 ASN A 91 26.514 -6.776 -4.579 1.00 0.00 N ATOM 0 H ASN A 91 30.781 -6.198 -2.210 1.00 0.00 H new ATOM 0 HA ASN A 91 28.770 -5.404 -1.920 1.00 0.00 H new ATOM 0 HB2 ASN A 91 28.272 -8.188 -2.802 1.00 0.00 H new ATOM 0 HB3 ASN A 91 26.895 -7.391 -2.068 1.00 0.00 H new ATOM 0 HD21 ASN A 91 26.321 -6.297 -5.459 1.00 0.00 H new ATOM 0 HD22 ASN A 91 25.879 -7.501 -4.243 1.00 0.00 H new ATOM 43 N SER A 92 29.235 -6.271 0.806 1.00 0.00 N ATOM 44 CA SER A 92 28.947 -6.161 2.233 1.00 0.00 C ATOM 45 C SER A 92 28.205 -4.863 2.551 1.00 0.00 C ATOM 46 O SER A 92 27.318 -4.790 3.404 1.00 0.00 O ATOM 47 CB SER A 92 30.295 -6.140 2.944 1.00 0.00 C ATOM 48 OG SER A 92 30.845 -7.441 2.907 1.00 0.00 O ATOM 0 H SER A 92 30.234 -6.262 0.601 1.00 0.00 H new ATOM 0 HA SER A 92 28.318 -6.992 2.553 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.967 -5.431 2.460 1.00 0.00 H new ATOM 0 HB3 SER A 92 30.173 -5.810 3.976 1.00 0.00 H new ATOM 0 HG SER A 92 31.714 -7.442 3.360 1.00 0.00 H new ATOM 54 N GLU A 93 28.538 -3.816 1.814 1.00 0.00 N ATOM 55 CA GLU A 93 27.976 -2.493 1.952 1.00 0.00 C ATOM 56 C GLU A 93 26.544 -2.535 1.408 1.00 0.00 C ATOM 57 O GLU A 93 25.653 -1.861 1.929 1.00 0.00 O ATOM 58 CB GLU A 93 28.858 -1.490 1.183 1.00 0.00 C ATOM 59 CG GLU A 93 30.290 -1.334 1.740 1.00 0.00 C ATOM 60 CD GLU A 93 31.058 -2.660 1.841 1.00 0.00 C ATOM 61 OE1 GLU A 93 31.087 -3.409 0.833 1.00 0.00 O ATOM 62 OE2 GLU A 93 31.410 -3.036 2.983 1.00 0.00 O ATOM 0 H GLU A 93 29.237 -3.873 1.074 1.00 0.00 H new ATOM 0 HA GLU A 93 27.946 -2.172 2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 93 28.920 -1.805 0.141 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.370 -0.515 1.193 1.00 0.00 H new ATOM 0 HG2 GLU A 93 30.847 -0.649 1.101 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.239 -0.877 2.728 1.00 0.00 H new ATOM 69 N LYS A 94 26.327 -3.336 0.357 1.00 0.00 N ATOM 70 CA LYS A 94 25.045 -3.544 -0.297 1.00 0.00 C ATOM 71 C LYS A 94 24.136 -4.295 0.664 1.00 0.00 C ATOM 72 O LYS A 94 23.011 -3.843 0.852 1.00 0.00 O ATOM 73 CB LYS A 94 25.248 -4.250 -1.649 1.00 0.00 C ATOM 74 CG LYS A 94 23.963 -4.643 -2.386 1.00 0.00 C ATOM 75 CD LYS A 94 22.902 -3.553 -2.576 1.00 0.00 C ATOM 76 CE LYS A 94 23.415 -2.292 -3.256 1.00 0.00 C ATOM 77 NZ LYS A 94 23.511 -2.408 -4.729 1.00 0.00 N ATOM 0 H LYS A 94 27.078 -3.876 -0.073 1.00 0.00 H new ATOM 0 HA LYS A 94 24.559 -2.598 -0.534 1.00 0.00 H new ATOM 0 HB2 LYS A 94 25.832 -3.596 -2.297 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.842 -5.149 -1.484 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.240 -5.020 -3.371 1.00 0.00 H new ATOM 0 HG3 LYS A 94 23.504 -5.471 -1.846 1.00 0.00 H new ATOM 0 HD2 LYS A 94 22.080 -3.961 -3.165 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.494 -3.286 -1.601 1.00 0.00 H new ATOM 0 HE2 LYS A 94 22.754 -1.461 -3.008 1.00 0.00 H new ATOM 0 HE3 LYS A 94 24.399 -2.048 -2.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 23.866 -1.515 -5.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 24.164 -3.180 -4.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 22.570 -2.611 -5.123 1.00 0.00 H new ATOM 91 N THR A 95 24.571 -5.404 1.277 1.00 0.00 N ATOM 92 CA THR A 95 23.706 -6.137 2.200 1.00 0.00 C ATOM 93 C THR A 95 23.224 -5.229 3.333 1.00 0.00 C ATOM 94 O THR A 95 22.020 -5.190 3.613 1.00 0.00 O ATOM 95 CB THR A 95 24.374 -7.397 2.764 1.00 0.00 C ATOM 96 OG1 THR A 95 25.708 -7.178 3.150 1.00 0.00 O ATOM 97 CG2 THR A 95 24.386 -8.530 1.745 1.00 0.00 C ATOM 0 H THR A 95 25.501 -5.805 1.152 1.00 0.00 H new ATOM 0 HA THR A 95 22.843 -6.468 1.622 1.00 0.00 H new ATOM 0 HB THR A 95 23.777 -7.665 3.636 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.883 -6.215 3.190 1.00 0.00 H new ATOM 0 HG21 THR A 95 24.867 -9.406 2.180 1.00 0.00 H new ATOM 0 HG22 THR A 95 23.362 -8.779 1.466 1.00 0.00 H new ATOM 0 HG23 THR A 95 24.937 -8.216 0.859 1.00 0.00 H new ATOM 105 N ALA A 96 24.148 -4.454 3.912 1.00 0.00 N ATOM 106 CA ALA A 96 23.853 -3.528 4.991 1.00 0.00 C ATOM 107 C ALA A 96 22.836 -2.485 4.530 1.00 0.00 C ATOM 108 O ALA A 96 21.882 -2.196 5.254 1.00 0.00 O ATOM 109 CB ALA A 96 25.151 -2.863 5.460 1.00 0.00 C ATOM 0 H ALA A 96 25.130 -4.458 3.636 1.00 0.00 H new ATOM 0 HA ALA A 96 23.416 -4.071 5.829 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.931 -2.167 6.270 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.843 -3.626 5.815 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.603 -2.321 4.629 1.00 0.00 H new ATOM 115 N LEU A 97 23.029 -1.914 3.336 1.00 0.00 N ATOM 116 CA LEU A 97 22.123 -0.917 2.790 1.00 0.00 C ATOM 117 C LEU A 97 20.739 -1.515 2.576 1.00 0.00 C ATOM 118 O LEU A 97 19.772 -0.856 2.924 1.00 0.00 O ATOM 119 CB LEU A 97 22.678 -0.348 1.477 1.00 0.00 C ATOM 120 CG LEU A 97 21.796 0.730 0.813 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.575 1.979 1.677 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.528 1.144 -0.458 1.00 0.00 C ATOM 0 H LEU A 97 23.818 -2.134 2.728 1.00 0.00 H new ATOM 0 HA LEU A 97 22.035 -0.100 3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.663 0.077 1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.817 -1.168 0.772 1.00 0.00 H new ATOM 0 HG LEU A 97 20.806 0.308 0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.945 2.687 1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.086 1.695 2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.536 2.443 1.898 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.951 1.910 -0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.509 1.542 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.647 0.277 -1.108 1.00 0.00 H new ATOM 134 N LEU A 98 20.626 -2.738 2.047 1.00 0.00 N ATOM 135 CA LEU A 98 19.332 -3.381 1.802 1.00 0.00 C ATOM 136 C LEU A 98 18.572 -3.495 3.122 1.00 0.00 C ATOM 137 O LEU A 98 17.452 -2.999 3.238 1.00 0.00 O ATOM 138 CB LEU A 98 19.530 -4.756 1.131 1.00 0.00 C ATOM 139 CG LEU A 98 19.951 -4.627 -0.345 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.886 -5.753 -0.766 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.764 -4.654 -1.303 1.00 0.00 C ATOM 0 H LEU A 98 21.427 -3.308 1.777 1.00 0.00 H new ATOM 0 HA LEU A 98 18.741 -2.774 1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.288 -5.318 1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.603 -5.326 1.194 1.00 0.00 H new ATOM 0 HG LEU A 98 20.453 -3.662 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.160 -5.626 -1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.785 -5.729 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.383 -6.711 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 98 19.122 -4.559 -2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.228 -5.596 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.093 -3.826 -1.075 1.00 0.00 H new ATOM 153 N THR A 99 19.200 -4.091 4.136 1.00 0.00 N ATOM 154 CA THR A 99 18.597 -4.250 5.457 1.00 0.00 C ATOM 155 C THR A 99 18.171 -2.880 6.013 1.00 0.00 C ATOM 156 O THR A 99 17.084 -2.748 6.587 1.00 0.00 O ATOM 157 CB THR A 99 19.598 -4.997 6.353 1.00 0.00 C ATOM 158 OG1 THR A 99 19.625 -6.352 5.946 1.00 0.00 O ATOM 159 CG2 THR A 99 19.295 -4.934 7.847 1.00 0.00 C ATOM 0 H THR A 99 20.141 -4.477 4.063 1.00 0.00 H new ATOM 0 HA THR A 99 17.685 -4.845 5.411 1.00 0.00 H new ATOM 0 HB THR A 99 20.559 -4.499 6.227 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.260 -6.849 6.504 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.055 -5.489 8.396 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.297 -3.895 8.175 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.316 -5.373 8.039 1.00 0.00 H new ATOM 167 N LYS A 100 18.995 -1.840 5.853 1.00 0.00 N ATOM 168 CA LYS A 100 18.647 -0.513 6.346 1.00 0.00 C ATOM 169 C LYS A 100 17.440 0.029 5.583 1.00 0.00 C ATOM 170 O LYS A 100 16.464 0.422 6.215 1.00 0.00 O ATOM 171 CB LYS A 100 19.857 0.425 6.234 1.00 0.00 C ATOM 172 CG LYS A 100 19.442 1.879 6.507 1.00 0.00 C ATOM 173 CD LYS A 100 20.616 2.820 6.741 1.00 0.00 C ATOM 174 CE LYS A 100 21.540 2.956 5.530 1.00 0.00 C ATOM 175 NZ LYS A 100 22.643 3.887 5.826 1.00 0.00 N ATOM 0 H LYS A 100 19.901 -1.895 5.388 1.00 0.00 H new ATOM 0 HA LYS A 100 18.373 -0.577 7.399 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.626 0.121 6.944 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.294 0.347 5.238 1.00 0.00 H new ATOM 0 HG2 LYS A 100 18.858 2.245 5.663 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.790 1.903 7.380 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.234 3.805 7.009 1.00 0.00 H new ATOM 0 HD3 LYS A 100 21.195 2.461 7.592 1.00 0.00 H new ATOM 0 HE2 LYS A 100 21.943 1.980 5.261 1.00 0.00 H new ATOM 0 HE3 LYS A 100 20.973 3.315 4.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.261 3.968 4.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.254 4.822 6.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 23.193 3.528 6.632 1.00 0.00 H new ATOM 189 N THR A 101 17.478 0.008 4.252 1.00 0.00 N ATOM 190 CA THR A 101 16.426 0.495 3.377 1.00 0.00 C ATOM 191 C THR A 101 15.092 -0.143 3.747 1.00 0.00 C ATOM 192 O THR A 101 14.093 0.574 3.821 1.00 0.00 O ATOM 193 CB THR A 101 16.846 0.229 1.917 1.00 0.00 C ATOM 194 OG1 THR A 101 17.911 1.097 1.576 1.00 0.00 O ATOM 195 CG2 THR A 101 15.732 0.453 0.895 1.00 0.00 C ATOM 0 H THR A 101 18.277 -0.365 3.738 1.00 0.00 H new ATOM 0 HA THR A 101 16.285 1.569 3.495 1.00 0.00 H new ATOM 0 HB THR A 101 17.127 -0.823 1.875 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.756 0.723 1.903 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.109 0.245 -0.106 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.898 -0.213 1.114 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.393 1.488 0.947 1.00 0.00 H new ATOM 203 N LEU A 102 15.054 -1.450 4.019 1.00 0.00 N ATOM 204 CA LEU A 102 13.809 -2.108 4.371 1.00 0.00 C ATOM 205 C LEU A 102 13.193 -1.503 5.633 1.00 0.00 C ATOM 206 O LEU A 102 12.062 -1.034 5.579 1.00 0.00 O ATOM 207 CB LEU A 102 14.039 -3.624 4.522 1.00 0.00 C ATOM 208 CG LEU A 102 12.763 -4.425 4.874 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.561 -4.103 3.982 1.00 0.00 C ATOM 210 CD2 LEU A 102 13.048 -5.921 4.753 1.00 0.00 C ATOM 0 H LEU A 102 15.869 -2.063 4.001 1.00 0.00 H new ATOM 0 HA LEU A 102 13.093 -1.948 3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.453 -4.012 3.592 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.786 -3.792 5.298 1.00 0.00 H new ATOM 0 HG LEU A 102 12.504 -4.137 5.893 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.706 -4.705 4.292 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.313 -3.046 4.074 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.807 -4.329 2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.148 -6.484 5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.351 -6.152 3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.849 -6.196 5.440 1.00 0.00 H new ATOM 222 N ASN A 103 13.925 -1.455 6.748 1.00 0.00 N ATOM 223 CA ASN A 103 13.402 -0.942 8.013 1.00 0.00 C ATOM 224 C ASN A 103 13.081 0.541 7.940 1.00 0.00 C ATOM 225 O ASN A 103 12.057 0.978 8.456 1.00 0.00 O ATOM 226 CB ASN A 103 14.400 -1.267 9.126 1.00 0.00 C ATOM 227 CG ASN A 103 13.994 -0.802 10.520 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.852 -0.362 11.280 1.00 0.00 O ATOM 229 ND2 ASN A 103 12.763 -0.997 10.947 1.00 0.00 N ATOM 0 H ASN A 103 14.894 -1.770 6.798 1.00 0.00 H new ATOM 0 HA ASN A 103 12.454 -1.432 8.234 1.00 0.00 H new ATOM 0 HB2 ASN A 103 14.553 -2.346 9.151 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.359 -0.815 8.875 1.00 0.00 H new ATOM 0 HD21 ASN A 103 12.518 -0.782 11.914 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.054 -1.363 10.311 1.00 0.00 H new ATOM 236 N GLN A 104 13.935 1.316 7.272 1.00 0.00 N ATOM 237 CA GLN A 104 13.765 2.753 7.093 1.00 0.00 C ATOM 238 C GLN A 104 12.485 3.029 6.324 1.00 0.00 C ATOM 239 O GLN A 104 11.739 3.942 6.663 1.00 0.00 O ATOM 240 CB GLN A 104 14.987 3.321 6.383 1.00 0.00 C ATOM 241 CG GLN A 104 16.164 3.325 7.362 1.00 0.00 C ATOM 242 CD GLN A 104 16.106 4.528 8.313 1.00 0.00 C ATOM 243 OE1 GLN A 104 15.571 4.437 9.418 1.00 0.00 O ATOM 244 NE2 GLN A 104 16.624 5.685 7.932 1.00 0.00 N ATOM 0 H GLN A 104 14.781 0.953 6.832 1.00 0.00 H new ATOM 0 HA GLN A 104 13.678 3.244 8.062 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.227 2.721 5.505 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.784 4.333 6.032 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.158 2.402 7.942 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.101 3.346 6.805 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.069 5.768 7.018 1.00 0.00 H new ATOM 0 HE22 GLN A 104 16.578 6.493 8.552 1.00 0.00 H new ATOM 253 N GLY A 105 12.205 2.237 5.297 1.00 0.00 N ATOM 254 CA GLY A 105 11.004 2.390 4.504 1.00 0.00 C ATOM 255 C GLY A 105 9.792 2.069 5.370 1.00 0.00 C ATOM 256 O GLY A 105 8.862 2.865 5.448 1.00 0.00 O ATOM 0 H GLY A 105 12.808 1.472 4.995 1.00 0.00 H new ATOM 0 HA2 GLY A 105 10.933 3.408 4.121 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.036 1.726 3.641 1.00 0.00 H new ATOM 260 N VAL A 106 9.823 0.934 6.068 1.00 0.00 N ATOM 261 CA VAL A 106 8.766 0.436 6.949 1.00 0.00 C ATOM 262 C VAL A 106 8.385 1.472 8.003 1.00 0.00 C ATOM 263 O VAL A 106 7.204 1.831 8.115 1.00 0.00 O ATOM 264 CB VAL A 106 9.238 -0.904 7.545 1.00 0.00 C ATOM 265 CG1 VAL A 106 8.319 -1.430 8.649 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.283 -1.932 6.416 1.00 0.00 C ATOM 0 H VAL A 106 10.626 0.306 6.033 1.00 0.00 H new ATOM 0 HA VAL A 106 7.848 0.260 6.389 1.00 0.00 H new ATOM 0 HB VAL A 106 10.217 -0.740 7.996 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.708 -2.376 9.026 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.276 -0.706 9.462 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.318 -1.584 8.246 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.615 -2.892 6.811 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.288 -2.042 5.984 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.978 -1.597 5.646 1.00 0.00 H new ATOM 276 N LYS A 107 9.358 1.994 8.753 1.00 0.00 N ATOM 277 CA LYS A 107 9.066 3.001 9.765 1.00 0.00 C ATOM 278 C LYS A 107 8.529 4.273 9.113 1.00 0.00 C ATOM 279 O LYS A 107 7.689 4.949 9.700 1.00 0.00 O ATOM 280 CB LYS A 107 10.288 3.247 10.671 1.00 0.00 C ATOM 281 CG LYS A 107 11.560 3.787 10.000 1.00 0.00 C ATOM 282 CD LYS A 107 11.649 5.309 9.811 1.00 0.00 C ATOM 283 CE LYS A 107 12.301 6.072 10.976 1.00 0.00 C ATOM 284 NZ LYS A 107 11.629 5.866 12.280 1.00 0.00 N ATOM 0 H LYS A 107 10.342 1.737 8.678 1.00 0.00 H new ATOM 0 HA LYS A 107 8.278 2.630 10.420 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.994 3.948 11.452 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.538 2.307 11.164 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.418 3.467 10.591 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.654 3.317 9.021 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.213 5.515 8.901 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.643 5.700 9.658 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.343 5.762 11.062 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.303 7.137 10.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.124 6.410 13.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 10.642 6.187 12.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.649 4.855 12.525 1.00 0.00 H new ATOM 298 N THR A 108 8.984 4.605 7.904 1.00 0.00 N ATOM 299 CA THR A 108 8.525 5.807 7.221 1.00 0.00 C ATOM 300 C THR A 108 7.077 5.650 6.782 1.00 0.00 C ATOM 301 O THR A 108 6.303 6.593 6.920 1.00 0.00 O ATOM 302 CB THR A 108 9.447 6.108 6.035 1.00 0.00 C ATOM 303 OG1 THR A 108 10.490 6.966 6.462 1.00 0.00 O ATOM 304 CG2 THR A 108 8.773 6.734 4.822 1.00 0.00 C ATOM 0 H THR A 108 9.668 4.058 7.382 1.00 0.00 H new ATOM 0 HA THR A 108 8.565 6.653 7.907 1.00 0.00 H new ATOM 0 HB THR A 108 9.812 5.136 5.705 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.168 7.033 5.757 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.515 6.905 4.042 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.001 6.062 4.447 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.320 7.684 5.107 1.00 0.00 H new ATOM 312 N ILE A 109 6.708 4.487 6.242 1.00 0.00 N ATOM 313 CA ILE A 109 5.360 4.216 5.780 1.00 0.00 C ATOM 314 C ILE A 109 4.403 4.522 6.922 1.00 0.00 C ATOM 315 O ILE A 109 3.462 5.299 6.745 1.00 0.00 O ATOM 316 CB ILE A 109 5.242 2.759 5.293 1.00 0.00 C ATOM 317 CG1 ILE A 109 5.958 2.529 3.954 1.00 0.00 C ATOM 318 CG2 ILE A 109 3.758 2.384 5.143 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.496 1.109 3.813 1.00 0.00 C ATOM 0 H ILE A 109 7.349 3.704 6.115 1.00 0.00 H new ATOM 0 HA ILE A 109 5.107 4.847 4.928 1.00 0.00 H new ATOM 0 HB ILE A 109 5.724 2.128 6.040 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.267 2.735 3.137 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.782 3.237 3.860 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.676 1.353 4.798 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.258 2.485 6.106 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.287 3.047 4.418 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.992 1.002 2.848 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.210 0.909 4.612 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.671 0.399 3.877 1.00 0.00 H new ATOM 331 N PHE A 110 4.659 3.919 8.084 1.00 0.00 N ATOM 332 CA PHE A 110 3.831 4.122 9.251 1.00 0.00 C ATOM 333 C PHE A 110 3.839 5.587 9.659 1.00 0.00 C ATOM 334 O PHE A 110 2.771 6.128 9.931 1.00 0.00 O ATOM 335 CB PHE A 110 4.272 3.206 10.396 1.00 0.00 C ATOM 336 CG PHE A 110 3.243 2.146 10.719 1.00 0.00 C ATOM 337 CD1 PHE A 110 1.945 2.517 11.124 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.602 0.788 10.689 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.030 1.532 11.535 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.674 -0.195 11.067 1.00 0.00 C ATOM 341 CZ PHE A 110 1.397 0.178 11.511 1.00 0.00 C ATOM 0 H PHE A 110 5.442 3.283 8.232 1.00 0.00 H new ATOM 0 HA PHE A 110 2.803 3.856 9.004 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.213 2.725 10.130 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.461 3.807 11.285 1.00 0.00 H new ATOM 0 HD1 PHE A 110 1.654 3.557 11.119 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.594 0.500 10.374 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.044 1.818 11.870 1.00 0.00 H new ATOM 0 HE2 PHE A 110 2.944 -1.240 11.016 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.696 -0.577 11.835 1.00 0.00 H new ATOM 351 N ASP A 111 4.990 6.255 9.639 1.00 0.00 N ATOM 352 CA ASP A 111 5.086 7.669 10.013 1.00 0.00 C ATOM 353 C ASP A 111 4.241 8.543 9.088 1.00 0.00 C ATOM 354 O ASP A 111 3.723 9.571 9.515 1.00 0.00 O ATOM 355 CB ASP A 111 6.548 8.153 10.004 1.00 0.00 C ATOM 356 CG ASP A 111 7.265 7.914 11.330 1.00 0.00 C ATOM 357 OD1 ASP A 111 8.135 8.739 11.698 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.928 6.949 12.055 1.00 0.00 O ATOM 0 H ASP A 111 5.879 5.837 9.365 1.00 0.00 H new ATOM 0 HA ASP A 111 4.699 7.761 11.028 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.089 7.642 9.208 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.571 9.218 9.772 1.00 0.00 H new ATOM 363 N LYS A 112 4.063 8.141 7.828 1.00 0.00 N ATOM 364 CA LYS A 112 3.287 8.868 6.825 1.00 0.00 C ATOM 365 C LYS A 112 1.820 8.420 6.779 1.00 0.00 C ATOM 366 O LYS A 112 1.039 9.021 6.042 1.00 0.00 O ATOM 367 CB LYS A 112 4.003 8.734 5.461 1.00 0.00 C ATOM 368 CG LYS A 112 4.971 9.899 5.163 1.00 0.00 C ATOM 369 CD LYS A 112 6.130 10.065 6.161 1.00 0.00 C ATOM 370 CE LYS A 112 6.785 11.446 6.025 1.00 0.00 C ATOM 371 NZ LYS A 112 7.549 11.803 7.237 1.00 0.00 N ATOM 0 H LYS A 112 4.467 7.276 7.468 1.00 0.00 H new ATOM 0 HA LYS A 112 3.241 9.923 7.097 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.557 7.796 5.440 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.255 8.680 4.670 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.389 9.756 4.167 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.399 10.827 5.138 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.760 9.934 7.178 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.875 9.288 5.990 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.449 11.452 5.160 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.017 12.198 5.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.979 12.742 7.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 6.910 11.821 8.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.297 11.098 7.396 1.00 0.00 H new ATOM 385 N LEU A 113 1.403 7.407 7.552 1.00 0.00 N ATOM 386 CA LEU A 113 0.018 6.908 7.564 1.00 0.00 C ATOM 387 C LEU A 113 -0.633 7.025 8.933 1.00 0.00 C ATOM 388 O LEU A 113 -1.847 7.177 9.017 1.00 0.00 O ATOM 389 CB LEU A 113 -0.055 5.431 7.147 1.00 0.00 C ATOM 390 CG LEU A 113 0.293 5.136 5.681 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.185 3.629 5.420 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.583 5.885 4.675 1.00 0.00 C ATOM 0 H LEU A 113 2.021 6.907 8.191 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.517 7.535 6.850 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.620 4.859 7.784 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -1.064 5.067 7.342 1.00 0.00 H new ATOM 0 HG LEU A 113 1.313 5.489 5.532 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.432 3.421 4.379 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.878 3.096 6.071 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.833 3.296 5.624 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.277 5.625 3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.626 5.605 4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.471 6.959 4.824 1.00 0.00 H new ATOM 404 N ASN A 114 0.145 6.958 10.011 1.00 0.00 N ATOM 405 CA ASN A 114 -0.362 7.047 11.375 1.00 0.00 C ATOM 406 C ASN A 114 -1.032 8.401 11.633 1.00 0.00 C ATOM 407 O ASN A 114 -1.882 8.532 12.517 1.00 0.00 O ATOM 408 CB ASN A 114 0.780 6.793 12.365 1.00 0.00 C ATOM 409 CG ASN A 114 0.280 6.778 13.806 1.00 0.00 C ATOM 410 OD1 ASN A 114 -0.839 6.366 14.085 1.00 0.00 O ATOM 411 ND2 ASN A 114 1.060 7.255 14.754 1.00 0.00 N ATOM 0 H ASN A 114 1.157 6.839 9.959 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.126 6.282 11.516 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.257 5.840 12.135 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.540 7.566 12.251 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.732 7.281 15.719 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.992 7.598 14.523 1.00 0.00 H new ATOM 418 N GLU A 115 -0.634 9.415 10.867 1.00 0.00 N ATOM 419 CA GLU A 115 -1.162 10.766 10.945 1.00 0.00 C ATOM 420 C GLU A 115 -2.573 10.776 10.335 1.00 0.00 C ATOM 421 O GLU A 115 -3.508 11.286 10.947 1.00 0.00 O ATOM 422 CB GLU A 115 -0.213 11.681 10.152 1.00 0.00 C ATOM 423 CG GLU A 115 1.183 11.783 10.805 1.00 0.00 C ATOM 424 CD GLU A 115 2.206 12.552 9.955 1.00 0.00 C ATOM 425 OE1 GLU A 115 3.328 12.823 10.466 1.00 0.00 O ATOM 426 OE2 GLU A 115 1.910 12.878 8.785 1.00 0.00 O ATOM 0 H GLU A 115 0.088 9.310 10.154 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.229 11.117 11.975 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.110 11.300 9.136 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.650 12.677 10.077 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.087 12.273 11.774 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.561 10.778 10.992 1.00 0.00 H new ATOM 433 N ARG A 116 -2.753 10.160 9.159 1.00 0.00 N ATOM 434 CA ARG A 116 -4.015 10.045 8.434 1.00 0.00 C ATOM 435 C ARG A 116 -3.902 8.914 7.421 1.00 0.00 C ATOM 436 O ARG A 116 -2.851 8.742 6.795 1.00 0.00 O ATOM 437 CB ARG A 116 -4.339 11.336 7.651 1.00 0.00 C ATOM 438 CG ARG A 116 -5.004 12.463 8.452 1.00 0.00 C ATOM 439 CD ARG A 116 -6.263 11.960 9.176 1.00 0.00 C ATOM 440 NE ARG A 116 -7.300 12.993 9.343 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.243 12.979 10.293 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.367 11.930 11.099 1.00 0.00 N ATOM 443 NH2 ARG A 116 -9.074 14.005 10.437 1.00 0.00 N ATOM 0 H ARG A 116 -1.982 9.708 8.668 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.803 9.859 9.164 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.413 11.720 7.224 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.991 11.077 6.817 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.297 12.862 9.180 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.268 13.282 7.783 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.683 11.123 8.618 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.980 11.579 10.157 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.299 13.775 8.688 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.742 11.131 10.995 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.087 11.924 11.821 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.997 14.814 9.820 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.789 13.984 11.164 1.00 0.00 H new ATOM 457 N CYS A 117 -5.010 8.206 7.209 1.00 0.00 N ATOM 458 CA CYS A 117 -5.084 7.101 6.266 1.00 0.00 C ATOM 459 C CYS A 117 -5.154 7.644 4.836 1.00 0.00 C ATOM 460 O CYS A 117 -5.259 8.859 4.616 1.00 0.00 O ATOM 461 CB CYS A 117 -6.336 6.264 6.559 1.00 0.00 C ATOM 462 SG CYS A 117 -6.533 5.756 8.287 1.00 0.00 S ATOM 0 H CYS A 117 -5.889 8.388 7.694 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.196 6.478 6.370 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.215 6.837 6.262 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.312 5.371 5.934 1.00 0.00 H new ATOM 467 N ILE A 118 -5.095 6.737 3.864 1.00 0.00 N ATOM 468 CA ILE A 118 -5.150 7.065 2.444 1.00 0.00 C ATOM 469 C ILE A 118 -6.271 6.265 1.787 1.00 0.00 C ATOM 470 O ILE A 118 -6.600 5.161 2.227 1.00 0.00 O ATOM 471 CB ILE A 118 -3.771 6.856 1.784 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.221 5.422 1.968 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.784 7.909 2.313 1.00 0.00 C ATOM 474 CD1 ILE A 118 -1.943 5.149 1.166 1.00 0.00 C ATOM 0 H ILE A 118 -5.006 5.737 4.045 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.385 8.120 2.306 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.896 6.985 0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.020 5.252 3.026 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.987 4.707 1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.810 7.761 1.847 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.153 8.906 2.074 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.688 7.807 3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.614 4.125 1.343 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.144 5.287 0.104 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.161 5.841 1.481 1.00 0.00 H new ATOM 486 N PHE A 119 -6.849 6.812 0.718 1.00 0.00 N ATOM 487 CA PHE A 119 -7.941 6.175 -0.001 1.00 0.00 C ATOM 488 C PHE A 119 -7.852 6.512 -1.483 1.00 0.00 C ATOM 489 O PHE A 119 -7.263 7.528 -1.865 1.00 0.00 O ATOM 490 CB PHE A 119 -9.302 6.654 0.549 1.00 0.00 C ATOM 491 CG PHE A 119 -9.303 7.262 1.943 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.588 6.462 3.057 1.00 0.00 C ATOM 493 CD2 PHE A 119 -8.993 8.619 2.137 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.537 6.990 4.359 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.958 9.159 3.435 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.218 8.345 4.550 1.00 0.00 C ATOM 0 H PHE A 119 -6.569 7.712 0.329 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.861 5.097 0.136 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.708 7.392 -0.144 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.986 5.806 0.548 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.851 5.424 2.914 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.781 9.249 1.286 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.742 6.356 5.209 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.730 10.205 3.575 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.173 8.758 5.547 1.00 0.00 H new ATOM 506 N TYR A 120 -8.511 5.726 -2.334 1.00 0.00 N ATOM 507 CA TYR A 120 -8.519 5.946 -3.773 1.00 0.00 C ATOM 508 C TYR A 120 -9.805 5.435 -4.402 1.00 0.00 C ATOM 509 O TYR A 120 -10.170 4.272 -4.211 1.00 0.00 O ATOM 510 CB TYR A 120 -7.336 5.250 -4.417 1.00 0.00 C ATOM 511 CG TYR A 120 -7.304 5.398 -5.927 1.00 0.00 C ATOM 512 CD1 TYR A 120 -7.649 4.292 -6.723 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.773 6.562 -6.526 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.383 4.308 -8.104 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.524 6.587 -7.912 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.824 5.456 -8.706 1.00 0.00 C ATOM 517 OH TYR A 120 -6.526 5.440 -10.034 1.00 0.00 O ATOM 0 H TYR A 120 -9.056 4.916 -2.039 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.451 7.020 -3.943 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.414 5.654 -3.999 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.364 4.190 -4.163 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.119 3.429 -6.274 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.558 7.431 -5.922 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.607 3.440 -8.706 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.104 7.471 -8.369 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.150 6.306 -10.295 1.00 0.00 H new ATOM 527 N GLN A 121 -10.509 6.301 -5.133 1.00 0.00 N ATOM 528 CA GLN A 121 -11.728 5.902 -5.811 1.00 0.00 C ATOM 529 C GLN A 121 -11.292 5.292 -7.139 1.00 0.00 C ATOM 530 O GLN A 121 -10.904 6.013 -8.062 1.00 0.00 O ATOM 531 CB GLN A 121 -12.677 7.099 -5.955 1.00 0.00 C ATOM 532 CG GLN A 121 -14.034 6.715 -6.569 1.00 0.00 C ATOM 533 CD GLN A 121 -15.128 7.782 -6.396 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.921 8.973 -6.607 1.00 0.00 O ATOM 535 NE2 GLN A 121 -16.342 7.395 -6.047 1.00 0.00 N ATOM 0 H GLN A 121 -10.251 7.279 -5.266 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.300 5.163 -5.250 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.841 7.547 -4.975 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -12.204 7.859 -6.577 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.897 6.520 -7.633 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.375 5.784 -6.116 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -16.531 6.409 -5.868 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -17.090 8.082 -5.957 1.00 0.00 H new ATOM 544 N ALA A 122 -11.290 3.966 -7.210 1.00 0.00 N ATOM 545 CA ALA A 122 -10.932 3.197 -8.385 1.00 0.00 C ATOM 546 C ALA A 122 -12.208 3.049 -9.211 1.00 0.00 C ATOM 547 O ALA A 122 -12.743 1.953 -9.375 1.00 0.00 O ATOM 548 CB ALA A 122 -10.354 1.842 -7.956 1.00 0.00 C ATOM 0 H ALA A 122 -11.549 3.379 -6.417 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.163 3.686 -8.983 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.085 1.265 -8.841 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.467 2.002 -7.344 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.099 1.295 -7.378 1.00 0.00 H new ATOM 554 N GLY A 123 -12.704 4.160 -9.754 1.00 0.00 N ATOM 555 CA GLY A 123 -13.912 4.147 -10.559 1.00 0.00 C ATOM 556 C GLY A 123 -15.125 3.828 -9.690 1.00 0.00 C ATOM 557 O GLY A 123 -15.473 4.628 -8.818 1.00 0.00 O ATOM 0 H GLY A 123 -12.281 5.082 -9.647 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.046 5.115 -11.041 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -13.820 3.406 -11.353 1.00 0.00 H new ATOM 561 N PHE A 124 -15.790 2.694 -9.932 1.00 0.00 N ATOM 562 CA PHE A 124 -16.978 2.299 -9.181 1.00 0.00 C ATOM 563 C PHE A 124 -16.709 1.971 -7.706 1.00 0.00 C ATOM 564 O PHE A 124 -17.554 2.296 -6.865 1.00 0.00 O ATOM 565 CB PHE A 124 -17.675 1.125 -9.874 1.00 0.00 C ATOM 566 CG PHE A 124 -18.988 0.758 -9.218 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.004 -0.169 -8.164 1.00 0.00 C ATOM 568 CD2 PHE A 124 -20.180 1.394 -9.610 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.200 -0.469 -7.500 1.00 0.00 C ATOM 570 CE2 PHE A 124 -21.380 1.100 -8.939 1.00 0.00 C ATOM 571 CZ PHE A 124 -21.390 0.170 -7.883 1.00 0.00 C ATOM 0 H PHE A 124 -15.517 2.027 -10.654 1.00 0.00 H new ATOM 0 HA PHE A 124 -17.633 3.170 -9.174 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.854 1.379 -10.919 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.014 0.258 -9.865 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.087 -0.654 -7.863 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -20.173 2.105 -10.423 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.207 -1.190 -6.696 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -22.296 1.589 -9.235 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.313 -0.052 -7.367 1.00 0.00 H new ATOM 581 N TRP A 125 -15.551 1.408 -7.360 1.00 0.00 N ATOM 582 CA TRP A 125 -15.235 1.056 -5.975 1.00 0.00 C ATOM 583 C TRP A 125 -14.209 2.023 -5.404 1.00 0.00 C ATOM 584 O TRP A 125 -13.492 2.701 -6.138 1.00 0.00 O ATOM 585 CB TRP A 125 -14.692 -0.381 -5.914 1.00 0.00 C ATOM 586 CG TRP A 125 -15.685 -1.442 -6.262 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.830 -2.012 -7.479 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.733 -2.022 -5.425 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.892 -2.891 -7.456 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.518 -2.900 -6.227 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.129 -1.866 -4.078 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.666 -3.536 -5.731 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.267 -2.512 -3.562 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.040 -3.337 -4.394 1.00 0.00 C ATOM 0 H TRP A 125 -14.811 1.184 -8.025 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.145 1.122 -5.379 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.842 -0.462 -6.592 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.317 -0.570 -4.908 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.208 -1.810 -8.339 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.179 -3.464 -8.250 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.543 -1.234 -3.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.256 -4.173 -6.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.545 -2.374 -2.528 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.924 -3.819 -4.004 1.00 0.00 H new ATOM 605 N ILE A 126 -14.126 2.086 -4.082 1.00 0.00 N ATOM 606 CA ILE A 126 -13.211 2.929 -3.337 1.00 0.00 C ATOM 607 C ILE A 126 -12.467 1.986 -2.431 1.00 0.00 C ATOM 608 O ILE A 126 -13.069 1.133 -1.782 1.00 0.00 O ATOM 609 CB ILE A 126 -13.945 4.017 -2.532 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.627 4.987 -3.501 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.974 4.809 -1.630 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.886 5.606 -2.922 1.00 0.00 C ATOM 0 H ILE A 126 -14.723 1.524 -3.476 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.543 3.475 -4.003 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.681 3.527 -1.895 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.927 5.779 -3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -14.877 4.459 -4.421 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.528 5.568 -1.077 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.492 4.128 -0.928 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.215 5.291 -2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.327 6.285 -3.652 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.600 4.819 -2.680 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.636 6.160 -2.017 1.00 0.00 H new ATOM 624 N TYR A 127 -11.159 2.164 -2.409 1.00 0.00 N ATOM 625 CA TYR A 127 -10.260 1.368 -1.600 1.00 0.00 C ATOM 626 C TYR A 127 -9.720 2.274 -0.503 1.00 0.00 C ATOM 627 O TYR A 127 -9.283 3.388 -0.801 1.00 0.00 O ATOM 628 CB TYR A 127 -9.194 0.771 -2.518 1.00 0.00 C ATOM 629 CG TYR A 127 -9.768 -0.331 -3.392 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.479 -0.022 -4.570 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.644 -1.671 -2.988 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.064 -1.046 -5.338 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.195 -2.702 -3.768 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.928 -2.392 -4.932 1.00 0.00 C ATOM 635 OH TYR A 127 -11.458 -3.408 -5.667 1.00 0.00 O ATOM 0 H TYR A 127 -10.686 2.878 -2.963 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.743 0.523 -1.109 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.774 1.555 -3.148 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.376 0.372 -1.917 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.575 1.007 -4.885 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.122 -1.910 -2.073 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.615 -0.803 -6.235 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.057 -3.732 -3.476 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.262 -4.264 -5.231 1.00 0.00 H new ATOM 645 N GLU A 128 -9.757 1.802 0.742 1.00 0.00 N ATOM 646 CA GLU A 128 -9.303 2.518 1.926 1.00 0.00 C ATOM 647 C GLU A 128 -8.223 1.715 2.614 1.00 0.00 C ATOM 648 O GLU A 128 -8.416 0.533 2.909 1.00 0.00 O ATOM 649 CB GLU A 128 -10.489 2.763 2.866 1.00 0.00 C ATOM 650 CG GLU A 128 -10.092 3.271 4.271 1.00 0.00 C ATOM 651 CD GLU A 128 -10.029 2.202 5.372 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.108 1.746 5.800 1.00 0.00 O ATOM 653 OE2 GLU A 128 -8.943 1.995 5.961 1.00 0.00 O ATOM 0 H GLU A 128 -10.119 0.873 0.959 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.888 3.484 1.640 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.159 3.489 2.406 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.051 1.835 2.973 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.116 3.752 4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.805 4.038 4.575 1.00 0.00 H new ATOM 660 N TYR A 129 -7.101 2.381 2.880 1.00 0.00 N ATOM 661 CA TYR A 129 -5.964 1.784 3.544 1.00 0.00 C ATOM 662 C TYR A 129 -5.510 2.602 4.756 1.00 0.00 C ATOM 663 O TYR A 129 -4.917 3.679 4.620 1.00 0.00 O ATOM 664 CB TYR A 129 -4.833 1.564 2.543 1.00 0.00 C ATOM 665 CG TYR A 129 -3.658 0.833 3.152 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.866 -0.393 3.812 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.378 1.413 3.131 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.794 -1.056 4.422 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.295 0.736 3.709 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.493 -0.518 4.323 1.00 0.00 C ATOM 671 OH TYR A 129 -0.432 -1.185 4.843 1.00 0.00 O ATOM 0 H TYR A 129 -6.963 3.361 2.634 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.268 0.813 3.935 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.210 0.996 1.693 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.498 2.528 2.159 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.856 -0.824 3.848 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.229 2.378 2.670 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.962 -1.974 4.965 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.309 1.175 3.684 1.00 0.00 H new ATOM 0 HH TYR A 129 0.397 -0.834 4.456 1.00 0.00 H new ATOM 681 N CYS A 130 -5.758 2.057 5.950 1.00 0.00 N ATOM 682 CA CYS A 130 -5.391 2.674 7.223 1.00 0.00 C ATOM 683 C CYS A 130 -4.074 2.112 7.805 1.00 0.00 C ATOM 684 O CYS A 130 -3.669 1.009 7.429 1.00 0.00 O ATOM 685 CB CYS A 130 -6.574 2.630 8.196 1.00 0.00 C ATOM 686 SG CYS A 130 -7.678 4.078 8.145 1.00 0.00 S ATOM 0 H CYS A 130 -6.228 1.158 6.059 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.170 3.726 7.042 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.163 1.737 7.986 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.186 2.525 9.209 1.00 0.00 H new ATOM 691 N PRO A 131 -3.393 2.838 8.715 1.00 0.00 N ATOM 692 CA PRO A 131 -2.128 2.454 9.350 1.00 0.00 C ATOM 693 C PRO A 131 -2.252 1.244 10.285 1.00 0.00 C ATOM 694 O PRO A 131 -2.578 1.385 11.465 1.00 0.00 O ATOM 695 CB PRO A 131 -1.668 3.695 10.127 1.00 0.00 C ATOM 696 CG PRO A 131 -2.972 4.415 10.431 1.00 0.00 C ATOM 697 CD PRO A 131 -3.810 4.144 9.202 1.00 0.00 C ATOM 0 HA PRO A 131 -1.412 2.141 8.590 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.135 3.425 11.038 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.994 4.314 9.535 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.445 4.028 11.334 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.816 5.483 10.585 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.873 4.149 9.445 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.652 4.912 8.445 1.00 0.00 H new ATOM 705 N GLY A 132 -1.940 0.048 9.784 1.00 0.00 N ATOM 706 CA GLY A 132 -2.014 -1.187 10.548 1.00 0.00 C ATOM 707 C GLY A 132 -3.398 -1.387 11.133 1.00 0.00 C ATOM 708 O GLY A 132 -3.512 -1.608 12.342 1.00 0.00 O ATOM 0 H GLY A 132 -1.625 -0.086 8.823 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.762 -2.031 9.906 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.277 -1.166 11.350 1.00 0.00 H new ATOM 712 N ILE A 133 -4.448 -1.257 10.307 1.00 0.00 N ATOM 713 CA ILE A 133 -5.798 -1.450 10.835 1.00 0.00 C ATOM 714 C ILE A 133 -6.505 -2.492 9.988 1.00 0.00 C ATOM 715 O ILE A 133 -6.659 -3.633 10.424 1.00 0.00 O ATOM 716 CB ILE A 133 -6.579 -0.108 10.922 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.738 1.023 11.561 1.00 0.00 C ATOM 718 CG2 ILE A 133 -7.896 -0.336 11.686 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.500 2.287 11.987 1.00 0.00 C ATOM 0 H ILE A 133 -4.391 -1.029 9.314 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.745 -1.816 11.860 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.805 0.225 9.909 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.232 0.618 12.437 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.963 1.314 10.852 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.447 0.602 11.749 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.499 -1.076 11.159 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.676 -0.696 12.691 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.802 3.004 12.420 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.983 2.731 11.117 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.256 2.024 12.727 1.00 0.00 H new ATOM 731 N GLU A 134 -6.798 -2.161 8.738 1.00 0.00 N ATOM 732 CA GLU A 134 -7.483 -3.032 7.800 1.00 0.00 C ATOM 733 C GLU A 134 -7.465 -2.365 6.438 1.00 0.00 C ATOM 734 O GLU A 134 -7.177 -1.170 6.316 1.00 0.00 O ATOM 735 CB GLU A 134 -8.936 -3.276 8.254 1.00 0.00 C ATOM 736 CG GLU A 134 -9.753 -1.981 8.393 1.00 0.00 C ATOM 737 CD GLU A 134 -11.024 -2.197 9.203 1.00 0.00 C ATOM 738 OE1 GLU A 134 -10.923 -2.596 10.388 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.115 -1.827 8.724 1.00 0.00 O ATOM 0 H GLU A 134 -6.558 -1.253 8.340 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.980 -3.998 7.753 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.428 -3.933 7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.928 -3.797 9.211 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.142 -1.216 8.872 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.013 -1.607 7.403 1.00 0.00 H new ATOM 746 N PHE A 135 -7.719 -3.165 5.418 1.00 0.00 N ATOM 747 CA PHE A 135 -7.802 -2.722 4.038 1.00 0.00 C ATOM 748 C PHE A 135 -9.192 -3.184 3.612 1.00 0.00 C ATOM 749 O PHE A 135 -9.478 -4.388 3.689 1.00 0.00 O ATOM 750 CB PHE A 135 -6.650 -3.290 3.189 1.00 0.00 C ATOM 751 CG PHE A 135 -6.293 -2.498 1.933 1.00 0.00 C ATOM 752 CD1 PHE A 135 -4.976 -2.553 1.435 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.220 -1.650 1.295 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.592 -1.761 0.339 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.810 -0.801 0.259 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.501 -0.862 -0.237 1.00 0.00 C ATOM 0 H PHE A 135 -7.877 -4.166 5.530 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.685 -1.646 3.906 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.761 -3.358 3.817 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.910 -4.306 2.893 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.255 -3.210 1.900 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.254 -1.655 1.607 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.592 -1.845 -0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.509 -0.093 -0.161 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.196 -0.224 -1.053 1.00 0.00 H new ATOM 766 N VAL A 136 -10.061 -2.259 3.216 1.00 0.00 N ATOM 767 CA VAL A 136 -11.432 -2.547 2.799 1.00 0.00 C ATOM 768 C VAL A 136 -11.763 -1.857 1.473 1.00 0.00 C ATOM 769 O VAL A 136 -11.078 -0.903 1.083 1.00 0.00 O ATOM 770 CB VAL A 136 -12.429 -2.146 3.911 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.159 -2.908 5.219 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.413 -0.642 4.200 1.00 0.00 C ATOM 0 H VAL A 136 -9.828 -1.267 3.175 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.523 -3.621 2.635 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.414 -2.415 3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.880 -2.599 5.976 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.255 -3.979 5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.150 -2.687 5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.131 -0.415 4.988 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.415 -0.344 4.521 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.682 -0.095 3.296 1.00 0.00 H new ATOM 782 N GLN A 137 -12.742 -2.398 0.738 1.00 0.00 N ATOM 783 CA GLN A 137 -13.229 -1.855 -0.512 1.00 0.00 C ATOM 784 C GLN A 137 -14.718 -1.621 -0.305 1.00 0.00 C ATOM 785 O GLN A 137 -15.412 -2.516 0.181 1.00 0.00 O ATOM 786 CB GLN A 137 -12.931 -2.746 -1.723 1.00 0.00 C ATOM 787 CG GLN A 137 -13.574 -4.138 -1.751 1.00 0.00 C ATOM 788 CD GLN A 137 -13.335 -4.852 -3.081 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.446 -5.692 -3.191 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.128 -4.560 -4.100 1.00 0.00 N ATOM 0 H GLN A 137 -13.225 -3.253 1.016 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.711 -0.927 -0.754 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.245 -2.212 -2.620 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.850 -2.873 -1.790 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.169 -4.741 -0.938 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.646 -4.046 -1.576 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -14.861 -3.860 -3.991 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.006 -5.035 -4.994 1.00 0.00 H new ATOM 799 N PHE A 138 -15.217 -0.444 -0.662 1.00 0.00 N ATOM 800 CA PHE A 138 -16.616 -0.075 -0.512 1.00 0.00 C ATOM 801 C PHE A 138 -17.066 0.839 -1.643 1.00 0.00 C ATOM 802 O PHE A 138 -16.238 1.386 -2.372 1.00 0.00 O ATOM 803 CB PHE A 138 -16.862 0.543 0.876 1.00 0.00 C ATOM 804 CG PHE A 138 -15.981 1.701 1.312 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.097 1.526 2.396 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.085 2.966 0.699 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.294 2.592 2.838 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.287 4.035 1.148 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.386 3.846 2.211 1.00 0.00 C ATOM 0 H PHE A 138 -14.647 0.295 -1.073 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.226 -0.976 -0.579 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.898 0.881 0.911 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.760 -0.250 1.617 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.036 0.567 2.890 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.778 3.115 -0.116 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.607 2.447 3.659 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.367 5.003 0.675 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.765 4.664 2.545 1.00 0.00 H new ATOM 819 N HIS A 139 -18.369 0.882 -1.902 1.00 0.00 N ATOM 820 CA HIS A 139 -18.947 1.748 -2.923 1.00 0.00 C ATOM 821 C HIS A 139 -19.253 3.064 -2.195 1.00 0.00 C ATOM 822 O HIS A 139 -19.371 3.081 -0.969 1.00 0.00 O ATOM 823 CB HIS A 139 -20.200 1.116 -3.544 1.00 0.00 C ATOM 824 CG HIS A 139 -20.821 2.001 -4.597 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.221 2.398 -5.772 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.043 2.620 -4.523 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.069 3.228 -6.401 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.194 3.398 -5.682 1.00 0.00 N ATOM 0 H HIS A 139 -19.057 0.314 -1.407 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.271 1.910 -3.763 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.939 0.155 -3.987 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.931 0.918 -2.761 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.300 2.113 -6.104 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.759 2.526 -3.720 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -20.875 3.696 -7.355 1.00 0.00 H new ATOM 836 N GLY A 140 -19.300 4.199 -2.887 1.00 0.00 N ATOM 837 CA GLY A 140 -19.568 5.466 -2.223 1.00 0.00 C ATOM 838 C GLY A 140 -19.036 6.624 -3.041 1.00 0.00 C ATOM 839 O GLY A 140 -18.766 6.481 -4.236 1.00 0.00 O ATOM 0 H GLY A 140 -19.158 4.266 -3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.641 5.583 -2.073 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.106 5.469 -1.236 1.00 0.00 H new ATOM 843 N ARG A 141 -18.912 7.789 -2.404 1.00 0.00 N ATOM 844 CA ARG A 141 -18.399 9.009 -3.015 1.00 0.00 C ATOM 845 C ARG A 141 -17.277 9.523 -2.125 1.00 0.00 C ATOM 846 O ARG A 141 -17.351 9.421 -0.902 1.00 0.00 O ATOM 847 CB ARG A 141 -19.546 10.016 -3.212 1.00 0.00 C ATOM 848 CG ARG A 141 -19.330 11.018 -4.353 1.00 0.00 C ATOM 849 CD ARG A 141 -18.638 12.311 -3.914 1.00 0.00 C ATOM 850 NE ARG A 141 -18.688 13.305 -4.991 1.00 0.00 N ATOM 851 CZ ARG A 141 -17.734 13.605 -5.881 1.00 0.00 C ATOM 852 NH1 ARG A 141 -16.507 13.101 -5.822 1.00 0.00 N ATOM 853 NH2 ARG A 141 -18.007 14.420 -6.888 1.00 0.00 N ATOM 0 H ARG A 141 -19.173 7.910 -1.425 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.990 8.833 -4.010 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.467 9.465 -3.400 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.690 10.569 -2.284 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.734 10.544 -5.133 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.295 11.265 -4.795 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.123 12.707 -3.022 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.601 12.105 -3.648 1.00 0.00 H new ATOM 0 HE ARG A 141 -19.557 13.833 -5.072 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -16.257 12.454 -5.074 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -15.815 13.361 -6.525 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -18.942 14.817 -6.984 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -17.283 14.651 -7.568 1.00 0.00 H new ATOM 867 N VAL A 142 -16.249 10.093 -2.742 1.00 0.00 N ATOM 868 CA VAL A 142 -15.065 10.649 -2.102 1.00 0.00 C ATOM 869 C VAL A 142 -14.511 11.702 -3.058 1.00 0.00 C ATOM 870 O VAL A 142 -14.675 11.585 -4.277 1.00 0.00 O ATOM 871 CB VAL A 142 -14.047 9.516 -1.796 1.00 0.00 C ATOM 872 CG1 VAL A 142 -13.927 8.533 -2.952 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.597 9.955 -1.520 1.00 0.00 C ATOM 0 H VAL A 142 -16.218 10.184 -3.757 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.292 11.114 -1.143 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.473 9.086 -0.889 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.205 7.757 -2.696 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.898 8.076 -3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -13.592 9.061 -3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.983 9.077 -1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.205 10.482 -2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.576 10.617 -0.654 1.00 0.00 H new ATOM 883 N ASN A 143 -13.906 12.768 -2.543 1.00 0.00 N ATOM 884 CA ASN A 143 -13.285 13.809 -3.348 1.00 0.00 C ATOM 885 C ASN A 143 -11.873 13.259 -3.498 1.00 0.00 C ATOM 886 O ASN A 143 -10.977 13.641 -2.748 1.00 0.00 O ATOM 887 CB ASN A 143 -13.312 15.190 -2.655 1.00 0.00 C ATOM 888 CG ASN A 143 -14.255 16.188 -3.319 1.00 0.00 C ATOM 889 OD1 ASN A 143 -15.183 15.827 -4.039 1.00 0.00 O ATOM 890 ND2 ASN A 143 -14.030 17.472 -3.131 1.00 0.00 N ATOM 0 H ASN A 143 -13.834 12.933 -1.539 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.791 14.001 -4.294 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.609 15.059 -1.614 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.304 15.604 -2.649 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.626 18.166 -3.583 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.260 17.773 -2.534 1.00 0.00 H new ATOM 897 N THR A 144 -11.656 12.358 -4.461 1.00 0.00 N ATOM 898 CA THR A 144 -10.372 11.698 -4.726 1.00 0.00 C ATOM 899 C THR A 144 -9.180 12.664 -4.904 1.00 0.00 C ATOM 900 O THR A 144 -8.032 12.232 -4.864 1.00 0.00 O ATOM 901 CB THR A 144 -10.577 10.704 -5.892 1.00 0.00 C ATOM 902 OG1 THR A 144 -9.577 9.702 -5.948 1.00 0.00 O ATOM 903 CG2 THR A 144 -10.682 11.401 -7.255 1.00 0.00 C ATOM 0 H THR A 144 -12.393 12.057 -5.099 1.00 0.00 H new ATOM 0 HA THR A 144 -10.069 11.142 -3.839 1.00 0.00 H new ATOM 0 HB THR A 144 -11.530 10.221 -5.677 1.00 0.00 H new ATOM 0 HG1 THR A 144 -8.727 10.070 -5.630 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.825 10.654 -8.036 1.00 0.00 H new ATOM 0 HG22 THR A 144 -11.530 12.086 -7.249 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.766 11.959 -7.450 1.00 0.00 H new ATOM 911 N LYS A 145 -9.438 13.961 -5.107 1.00 0.00 N ATOM 912 CA LYS A 145 -8.456 15.029 -5.276 1.00 0.00 C ATOM 913 C LYS A 145 -7.708 15.318 -3.970 1.00 0.00 C ATOM 914 O LYS A 145 -6.520 15.631 -3.981 1.00 0.00 O ATOM 915 CB LYS A 145 -9.203 16.311 -5.698 1.00 0.00 C ATOM 916 CG LYS A 145 -10.139 16.202 -6.919 1.00 0.00 C ATOM 917 CD LYS A 145 -9.415 15.997 -8.255 1.00 0.00 C ATOM 918 CE LYS A 145 -8.993 14.547 -8.519 1.00 0.00 C ATOM 919 NZ LYS A 145 -8.258 14.400 -9.790 1.00 0.00 N ATOM 0 H LYS A 145 -10.395 14.310 -5.160 1.00 0.00 H new ATOM 0 HA LYS A 145 -7.732 14.716 -6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -9.792 16.656 -4.848 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.462 17.083 -5.906 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.827 15.371 -6.761 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.742 17.108 -6.981 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.066 16.328 -9.064 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -8.530 16.632 -8.278 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -8.367 14.198 -7.698 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.878 13.911 -8.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -7.994 13.403 -9.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -8.863 14.708 -10.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -7.399 14.985 -9.764 1.00 0.00 H new ATOM 933 N THR A 146 -8.404 15.216 -2.847 1.00 0.00 N ATOM 934 CA THR A 146 -7.891 15.472 -1.500 1.00 0.00 C ATOM 935 C THR A 146 -7.998 14.219 -0.613 1.00 0.00 C ATOM 936 O THR A 146 -7.226 14.062 0.338 1.00 0.00 O ATOM 937 CB THR A 146 -8.590 16.742 -0.968 1.00 0.00 C ATOM 938 OG1 THR A 146 -8.336 16.981 0.395 1.00 0.00 O ATOM 939 CG2 THR A 146 -10.112 16.721 -1.137 1.00 0.00 C ATOM 0 H THR A 146 -9.386 14.940 -2.845 1.00 0.00 H new ATOM 0 HA THR A 146 -6.820 15.676 -1.501 1.00 0.00 H new ATOM 0 HB THR A 146 -8.161 17.535 -1.580 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.801 17.796 0.676 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.535 17.644 -0.741 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.359 16.633 -2.195 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.527 15.871 -0.595 1.00 0.00 H new ATOM 947 N GLY A 147 -8.877 13.276 -0.958 1.00 0.00 N ATOM 948 CA GLY A 147 -9.049 12.043 -0.213 1.00 0.00 C ATOM 949 C GLY A 147 -10.062 12.212 0.901 1.00 0.00 C ATOM 950 O GLY A 147 -9.884 11.654 1.976 1.00 0.00 O ATOM 0 H GLY A 147 -9.490 13.354 -1.769 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -9.375 11.250 -0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -8.092 11.732 0.206 1.00 0.00 H new ATOM 954 N GLU A 148 -11.100 13.014 0.686 1.00 0.00 N ATOM 955 CA GLU A 148 -12.126 13.226 1.690 1.00 0.00 C ATOM 956 C GLU A 148 -13.336 12.385 1.315 1.00 0.00 C ATOM 957 O GLU A 148 -13.872 12.532 0.218 1.00 0.00 O ATOM 958 CB GLU A 148 -12.540 14.690 1.725 1.00 0.00 C ATOM 959 CG GLU A 148 -11.662 15.534 2.646 1.00 0.00 C ATOM 960 CD GLU A 148 -12.327 16.889 2.842 1.00 0.00 C ATOM 961 OE1 GLU A 148 -12.050 17.817 2.045 1.00 0.00 O ATOM 962 OE2 GLU A 148 -13.190 17.021 3.740 1.00 0.00 O ATOM 0 H GLU A 148 -11.249 13.529 -0.182 1.00 0.00 H new ATOM 0 HA GLU A 148 -11.740 12.945 2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.497 15.099 0.715 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.577 14.761 2.054 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.531 15.035 3.606 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -10.669 15.659 2.213 1.00 0.00 H new ATOM 969 N ILE A 149 -13.734 11.466 2.185 1.00 0.00 N ATOM 970 CA ILE A 149 -14.887 10.597 1.961 1.00 0.00 C ATOM 971 C ILE A 149 -16.167 11.462 2.035 1.00 0.00 C ATOM 972 O ILE A 149 -16.147 12.540 2.634 1.00 0.00 O ATOM 973 CB ILE A 149 -14.860 9.453 3.008 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.504 8.715 3.114 1.00 0.00 C ATOM 975 CG2 ILE A 149 -15.961 8.418 2.748 1.00 0.00 C ATOM 976 CD1 ILE A 149 -12.992 8.102 1.808 1.00 0.00 C ATOM 0 H ILE A 149 -13.263 11.300 3.074 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.863 10.129 0.977 1.00 0.00 H new ATOM 0 HB ILE A 149 -15.032 9.960 3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -12.756 9.415 3.486 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -13.597 7.923 3.857 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.908 7.633 3.503 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.936 8.904 2.797 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.823 7.980 1.759 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.037 7.608 1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.714 7.373 1.441 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -12.860 8.888 1.064 1.00 0.00 H new ATOM 988 N VAL A 150 -17.271 11.000 1.443 1.00 0.00 N ATOM 989 CA VAL A 150 -18.567 11.686 1.433 1.00 0.00 C ATOM 990 C VAL A 150 -19.700 10.721 1.830 1.00 0.00 C ATOM 991 O VAL A 150 -20.790 11.189 2.161 1.00 0.00 O ATOM 992 CB VAL A 150 -18.834 12.335 0.053 1.00 0.00 C ATOM 993 CG1 VAL A 150 -20.035 13.292 0.044 1.00 0.00 C ATOM 994 CG2 VAL A 150 -17.644 13.110 -0.526 1.00 0.00 C ATOM 0 H VAL A 150 -17.289 10.112 0.942 1.00 0.00 H new ATOM 0 HA VAL A 150 -18.538 12.485 2.174 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.038 11.464 -0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.161 13.708 -0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -20.936 12.748 0.326 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -19.862 14.100 0.755 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -17.920 13.531 -1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.368 13.915 0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -16.797 12.436 -0.652 1.00 0.00 H new ATOM 1004 N ASN A 151 -19.492 9.397 1.794 1.00 0.00 N ATOM 1005 CA ASN A 151 -20.486 8.383 2.156 1.00 0.00 C ATOM 1006 C ASN A 151 -19.764 7.232 2.854 1.00 0.00 C ATOM 1007 O ASN A 151 -18.597 6.986 2.538 1.00 0.00 O ATOM 1008 CB ASN A 151 -21.197 7.858 0.900 1.00 0.00 C ATOM 1009 CG ASN A 151 -22.518 7.180 1.251 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -22.562 5.991 1.533 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -23.623 7.905 1.237 1.00 0.00 N ATOM 0 H ASN A 151 -18.601 8.993 1.504 1.00 0.00 H new ATOM 0 HA ASN A 151 -21.234 8.821 2.817 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -21.381 8.683 0.212 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -20.549 7.150 0.382 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -24.519 7.473 1.462 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -23.580 8.896 1.001 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.409 6.550 3.802 1.00 0.00 N ATOM 1019 CA ARG A 152 -19.837 5.416 4.534 1.00 0.00 C ATOM 1020 C ARG A 152 -20.844 4.269 4.609 1.00 0.00 C ATOM 1021 O ARG A 152 -20.912 3.590 5.634 1.00 0.00 O ATOM 1022 CB ARG A 152 -19.339 5.812 5.937 1.00 0.00 C ATOM 1023 CG ARG A 152 -18.179 6.813 5.945 1.00 0.00 C ATOM 1024 CD ARG A 152 -17.492 6.742 7.312 1.00 0.00 C ATOM 1025 NE ARG A 152 -16.576 7.872 7.527 1.00 0.00 N ATOM 1026 CZ ARG A 152 -15.313 7.824 7.967 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -14.718 6.663 8.228 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -14.657 8.965 8.142 1.00 0.00 N ATOM 0 H ARG A 152 -21.362 6.774 4.089 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.962 5.078 3.979 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -20.172 6.237 6.497 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -19.027 4.911 6.465 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.470 6.579 5.151 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.547 7.822 5.757 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.248 6.733 8.098 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -16.939 5.806 7.392 1.00 0.00 H new ATOM 0 HE ARG A 152 -16.946 8.799 7.317 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -15.225 5.788 8.093 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -13.755 6.648 8.563 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -15.117 9.853 7.942 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -13.693 8.953 8.477 1.00 0.00 H new ATOM 1042 N ASP A 153 -21.651 4.061 3.568 1.00 0.00 N ATOM 1043 CA ASP A 153 -22.641 2.986 3.529 1.00 0.00 C ATOM 1044 C ASP A 153 -21.961 1.658 3.872 1.00 0.00 C ATOM 1045 O ASP A 153 -20.974 1.263 3.241 1.00 0.00 O ATOM 1046 CB ASP A 153 -23.319 2.912 2.160 1.00 0.00 C ATOM 1047 CG ASP A 153 -24.073 1.591 2.012 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -24.809 1.227 2.954 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -23.890 0.904 0.978 1.00 0.00 O ATOM 0 H ASP A 153 -21.636 4.636 2.726 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.417 3.193 4.266 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -24.009 3.748 2.043 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.572 3.003 1.371 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.439 1.001 4.922 1.00 0.00 N ATOM 1055 CA GLU A 154 -21.916 -0.265 5.413 1.00 0.00 C ATOM 1056 C GLU A 154 -22.543 -1.480 4.714 1.00 0.00 C ATOM 1057 O GLU A 154 -22.163 -2.610 5.024 1.00 0.00 O ATOM 1058 CB GLU A 154 -22.060 -0.290 6.939 1.00 0.00 C ATOM 1059 CG GLU A 154 -23.509 -0.437 7.412 1.00 0.00 C ATOM 1060 CD GLU A 154 -23.681 0.127 8.815 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -24.056 1.317 8.934 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -23.442 -0.594 9.805 1.00 0.00 O ATOM 0 H GLU A 154 -23.226 1.347 5.471 1.00 0.00 H new ATOM 0 HA GLU A 154 -20.858 -0.342 5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -21.470 -1.115 7.338 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -21.643 0.629 7.351 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -24.175 0.082 6.723 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.795 -1.489 7.401 1.00 0.00 H new ATOM 1069 N SER A 155 -23.464 -1.268 3.772 1.00 0.00 N ATOM 1070 CA SER A 155 -24.152 -2.313 3.021 1.00 0.00 C ATOM 1071 C SER A 155 -23.248 -2.896 1.935 1.00 0.00 C ATOM 1072 O SER A 155 -23.188 -4.117 1.789 1.00 0.00 O ATOM 1073 CB SER A 155 -25.435 -1.721 2.416 1.00 0.00 C ATOM 1074 OG SER A 155 -26.453 -2.691 2.237 1.00 0.00 O ATOM 0 H SER A 155 -23.760 -0.329 3.504 1.00 0.00 H new ATOM 0 HA SER A 155 -24.412 -3.132 3.692 1.00 0.00 H new ATOM 0 HB2 SER A 155 -25.805 -0.927 3.065 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.201 -1.264 1.455 1.00 0.00 H new ATOM 0 HG SER A 155 -27.247 -2.265 1.852 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.501 -2.048 1.215 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.603 -2.465 0.140 1.00 0.00 C ATOM 1082 C LEU A 156 -20.147 -2.266 0.546 1.00 0.00 C ATOM 1083 O LEU A 156 -19.498 -1.326 0.082 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.945 -1.710 -1.162 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.194 -2.219 -1.900 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.496 -1.275 -3.069 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -22.965 -3.633 -2.452 1.00 0.00 C ATOM 0 H LEU A 156 -22.507 -1.040 1.369 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.743 -3.530 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -22.086 -0.655 -0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.091 -1.775 -1.837 1.00 0.00 H new ATOM 0 HG LEU A 156 -24.028 -2.247 -1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -24.381 -1.626 -3.601 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.677 -0.270 -2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.646 -1.257 -3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -23.863 -3.971 -2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.127 -3.620 -3.149 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.743 -4.313 -1.630 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.628 -3.110 1.434 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.242 -3.049 1.888 1.00 0.00 C ATOM 1101 C VAL A 157 -17.740 -4.482 2.072 1.00 0.00 C ATOM 1102 O VAL A 157 -18.490 -5.354 2.510 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.072 -2.116 3.106 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -19.125 -2.300 4.183 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -16.664 -2.175 3.717 1.00 0.00 C ATOM 0 H VAL A 157 -20.164 -3.864 1.863 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.603 -2.581 1.140 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.219 -1.119 2.690 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -18.933 -1.607 5.002 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -20.112 -2.102 3.765 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -19.088 -3.323 4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -16.608 -1.497 4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -16.453 -3.192 4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -15.930 -1.878 2.968 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.478 -4.718 1.709 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.799 -6.005 1.788 1.00 0.00 C ATOM 1117 C TYR A 158 -14.429 -5.819 2.435 1.00 0.00 C ATOM 1118 O TYR A 158 -13.851 -4.728 2.376 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.618 -6.581 0.385 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.882 -6.838 -0.401 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.433 -8.133 -0.451 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.480 -5.781 -1.110 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.594 -8.362 -1.216 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.637 -6.000 -1.871 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.195 -7.299 -1.937 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.286 -7.535 -2.718 1.00 0.00 O ATOM 0 H TYR A 158 -15.878 -3.982 1.336 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.399 -6.690 2.387 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.992 -5.897 -0.188 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.070 -7.520 0.469 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -16.970 -8.943 0.092 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -17.045 -4.793 -1.068 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.028 -9.350 -1.253 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.100 -5.182 -2.404 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.573 -6.699 -3.141 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.874 -6.898 2.994 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.590 -6.902 3.685 1.00 0.00 C ATOM 1138 C ARG A 159 -11.549 -7.614 2.832 1.00 0.00 C ATOM 1139 O ARG A 159 -11.814 -8.694 2.297 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.808 -7.515 5.084 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.834 -6.670 5.867 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.905 -6.947 7.370 1.00 0.00 C ATOM 1143 NE ARG A 159 -15.076 -6.254 7.936 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.629 -6.441 9.138 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -15.068 -7.214 10.058 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -16.783 -5.847 9.398 1.00 0.00 N ATOM 0 H ARG A 159 -14.320 -7.815 2.976 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.196 -5.897 3.834 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.163 -8.541 4.991 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.863 -7.553 5.627 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -13.598 -5.616 5.720 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -14.821 -6.839 5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -13.979 -8.019 7.551 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -12.993 -6.604 7.859 1.00 0.00 H new ATOM 0 HE ARG A 159 -15.515 -5.551 7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -14.187 -7.688 9.858 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -15.517 -7.335 10.966 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -17.228 -5.264 8.689 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -17.228 -5.972 10.307 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.387 -6.979 2.650 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.276 -7.502 1.864 1.00 0.00 C ATOM 1162 C LEU A 160 -8.285 -8.207 2.782 1.00 0.00 C ATOM 1163 O LEU A 160 -8.218 -9.434 2.835 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.522 -6.407 1.072 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.206 -5.668 -0.080 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.918 -6.610 -1.043 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.143 -4.554 0.364 1.00 0.00 C ATOM 0 H LEU A 160 -10.193 -6.064 3.057 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.707 -8.195 1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.201 -5.654 1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.620 -6.866 0.668 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.384 -5.191 -0.613 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.385 -6.031 -1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.196 -7.304 -1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.683 -7.170 -0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.587 -4.081 -0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.932 -4.970 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.582 -3.812 0.932 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.503 -7.409 3.505 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.491 -7.884 4.416 1.00 0.00 C ATOM 1181 C GLY A 161 -6.682 -7.243 5.778 1.00 0.00 C ATOM 1182 O GLY A 161 -7.208 -6.126 5.884 1.00 0.00 O ATOM 0 H GLY A 161 -7.565 -6.392 3.465 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.548 -8.969 4.504 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.500 -7.647 4.028 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.228 -7.923 6.824 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.327 -7.476 8.204 1.00 0.00 C ATOM 1188 C LYS A 162 -4.939 -7.588 8.828 1.00 0.00 C ATOM 1189 O LYS A 162 -4.591 -8.655 9.337 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.406 -8.305 8.912 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.560 -7.881 10.374 1.00 0.00 C ATOM 1192 CD LYS A 162 -8.691 -8.624 11.097 1.00 0.00 C ATOM 1193 CE LYS A 162 -8.394 -8.751 12.596 1.00 0.00 C ATOM 1194 NZ LYS A 162 -8.062 -7.462 13.231 1.00 0.00 N ATOM 0 H LYS A 162 -5.767 -8.828 6.730 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.637 -6.435 8.293 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.358 -8.186 8.394 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.146 -9.362 8.863 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.622 -8.059 10.899 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.751 -6.809 10.418 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.631 -8.092 10.953 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.816 -9.616 10.662 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -9.260 -9.183 13.097 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.565 -9.444 12.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.021 -7.584 14.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.139 -7.132 12.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.792 -6.760 12.994 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.134 -6.517 8.759 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.786 -6.504 9.304 1.00 0.00 C ATOM 1210 C PRO A 163 -2.813 -6.404 10.825 1.00 0.00 C ATOM 1211 O PRO A 163 -3.861 -6.188 11.444 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.134 -5.252 8.715 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.326 -4.303 8.671 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.451 -5.209 8.200 1.00 0.00 C ATOM 0 HA PRO A 163 -2.245 -7.417 9.056 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.327 -4.873 9.342 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.712 -5.432 7.726 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.536 -3.870 9.649 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.159 -3.473 7.984 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.419 -4.853 8.551 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.500 -5.245 7.112 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.636 -6.517 11.423 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.459 -6.428 12.861 1.00 0.00 C ATOM 1224 C LYS A 164 -1.374 -4.971 13.271 1.00 0.00 C ATOM 1225 O LYS A 164 -1.119 -4.079 12.456 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.199 -7.189 13.283 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.410 -8.709 13.168 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.340 -9.339 14.215 1.00 0.00 C ATOM 1229 CE LYS A 164 -0.726 -9.224 15.612 1.00 0.00 C ATOM 1230 NZ LYS A 164 -1.490 -9.982 16.617 1.00 0.00 N ATOM 0 H LYS A 164 -0.766 -6.675 10.914 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.313 -6.883 13.363 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.640 -6.886 12.657 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.060 -6.931 14.310 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.810 -8.927 12.178 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.562 -9.197 13.234 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.310 -8.842 14.195 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.514 -10.387 13.972 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.301 -9.589 15.587 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.685 -8.175 15.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.039 -9.876 17.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.463 -9.618 16.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.508 -10.988 16.353 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.536 -4.759 14.571 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.505 -3.439 15.181 1.00 0.00 C ATOM 1246 C ALA A 165 -0.092 -2.923 15.451 1.00 0.00 C ATOM 1247 O ALA A 165 0.092 -1.714 15.594 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.254 -3.525 16.500 1.00 0.00 C ATOM 0 H ALA A 165 -1.695 -5.512 15.240 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.963 -2.739 14.482 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.250 -2.549 16.985 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.283 -3.834 16.315 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.767 -4.254 17.148 1.00 0.00 H new ATOM 1254 N ASN A 166 0.889 -3.819 15.588 1.00 0.00 N ATOM 1255 CA ASN A 166 2.289 -3.490 15.837 1.00 0.00 C ATOM 1256 C ASN A 166 3.007 -3.644 14.501 1.00 0.00 C ATOM 1257 O ASN A 166 2.671 -4.548 13.730 1.00 0.00 O ATOM 1258 CB ASN A 166 2.900 -4.465 16.865 1.00 0.00 C ATOM 1259 CG ASN A 166 2.983 -3.931 18.290 1.00 0.00 C ATOM 1260 OD1 ASN A 166 2.061 -3.292 18.790 1.00 0.00 O ATOM 1261 ND2 ASN A 166 4.042 -4.244 19.016 1.00 0.00 N ATOM 0 H ASN A 166 0.722 -4.823 15.526 1.00 0.00 H new ATOM 0 HA ASN A 166 2.386 -2.481 16.238 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.309 -5.381 16.870 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.903 -4.735 16.535 1.00 0.00 H new ATOM 0 HD21 ASN A 166 4.094 -3.955 19.993 1.00 0.00 H new ATOM 0 HD22 ASN A 166 4.807 -4.775 18.600 1.00 0.00 H new ATOM 1268 N VAL A 167 3.994 -2.799 14.211 1.00 0.00 N ATOM 1269 CA VAL A 167 4.749 -2.890 12.961 1.00 0.00 C ATOM 1270 C VAL A 167 5.690 -4.099 12.998 1.00 0.00 C ATOM 1271 O VAL A 167 5.920 -4.762 11.991 1.00 0.00 O ATOM 1272 CB VAL A 167 5.503 -1.558 12.725 1.00 0.00 C ATOM 1273 CG1 VAL A 167 6.530 -1.196 13.813 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.200 -1.540 11.360 1.00 0.00 C ATOM 0 H VAL A 167 4.291 -2.041 14.826 1.00 0.00 H new ATOM 0 HA VAL A 167 4.072 -3.044 12.121 1.00 0.00 H new ATOM 0 HB VAL A 167 4.719 -0.801 12.764 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.007 -0.249 13.562 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.025 -1.104 14.774 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.287 -1.978 13.874 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.719 -0.590 11.229 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.920 -2.357 11.308 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.458 -1.660 10.571 1.00 0.00 H new ATOM 1284 N GLU A 168 6.164 -4.424 14.196 1.00 0.00 N ATOM 1285 CA GLU A 168 7.081 -5.508 14.505 1.00 0.00 C ATOM 1286 C GLU A 168 6.423 -6.867 14.227 1.00 0.00 C ATOM 1287 O GLU A 168 7.105 -7.858 14.007 1.00 0.00 O ATOM 1288 CB GLU A 168 7.542 -5.322 15.972 1.00 0.00 C ATOM 1289 CG GLU A 168 8.043 -3.876 16.192 1.00 0.00 C ATOM 1290 CD GLU A 168 8.557 -3.527 17.590 1.00 0.00 C ATOM 1291 OE1 GLU A 168 9.677 -2.970 17.687 1.00 0.00 O ATOM 1292 OE2 GLU A 168 7.743 -3.548 18.545 1.00 0.00 O ATOM 0 H GLU A 168 5.898 -3.901 15.030 1.00 0.00 H new ATOM 0 HA GLU A 168 7.963 -5.486 13.865 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.717 -5.536 16.651 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.338 -6.030 16.204 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.843 -3.682 15.478 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.228 -3.194 15.950 1.00 0.00 H new ATOM 1299 N GLU A 169 5.091 -6.924 14.204 1.00 0.00 N ATOM 1300 CA GLU A 169 4.342 -8.153 13.944 1.00 0.00 C ATOM 1301 C GLU A 169 4.194 -8.438 12.445 1.00 0.00 C ATOM 1302 O GLU A 169 3.813 -9.545 12.050 1.00 0.00 O ATOM 1303 CB GLU A 169 2.942 -8.005 14.533 1.00 0.00 C ATOM 1304 CG GLU A 169 2.898 -7.861 16.049 1.00 0.00 C ATOM 1305 CD GLU A 169 3.059 -9.215 16.717 1.00 0.00 C ATOM 1306 OE1 GLU A 169 4.197 -9.684 16.891 1.00 0.00 O ATOM 1307 OE2 GLU A 169 2.027 -9.877 16.973 1.00 0.00 O ATOM 0 H GLU A 169 4.497 -6.111 14.367 1.00 0.00 H new ATOM 0 HA GLU A 169 4.892 -8.977 14.398 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.465 -7.133 14.085 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.349 -8.874 14.247 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.690 -7.189 16.379 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.952 -7.411 16.350 1.00 0.00 H new ATOM 1314 N ARG A 170 4.394 -7.421 11.610 1.00 0.00 N ATOM 1315 CA ARG A 170 4.291 -7.547 10.154 1.00 0.00 C ATOM 1316 C ARG A 170 5.504 -8.234 9.547 1.00 0.00 C ATOM 1317 O ARG A 170 6.515 -8.441 10.220 1.00 0.00 O ATOM 1318 CB ARG A 170 4.158 -6.172 9.512 1.00 0.00 C ATOM 1319 CG ARG A 170 2.808 -5.540 9.821 1.00 0.00 C ATOM 1320 CD ARG A 170 2.752 -4.229 9.051 1.00 0.00 C ATOM 1321 NE ARG A 170 1.567 -4.152 8.213 1.00 0.00 N ATOM 1322 CZ ARG A 170 0.724 -3.137 8.131 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.686 -2.181 9.050 1.00 0.00 N ATOM 1324 NH2 ARG A 170 -0.078 -3.113 7.089 1.00 0.00 N ATOM 0 H ARG A 170 4.633 -6.480 11.924 1.00 0.00 H new ATOM 0 HA ARG A 170 3.407 -8.154 9.958 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.956 -5.523 9.872 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.281 -6.260 8.433 1.00 0.00 H new ATOM 0 HG2 ARG A 170 1.994 -6.200 9.521 1.00 0.00 H new ATOM 0 HG3 ARG A 170 2.699 -5.365 10.891 1.00 0.00 H new ATOM 0 HD2 ARG A 170 2.758 -3.394 9.752 1.00 0.00 H new ATOM 0 HD3 ARG A 170 3.644 -4.132 8.432 1.00 0.00 H new ATOM 0 HE ARG A 170 1.365 -4.963 7.629 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.319 -2.216 9.849 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.024 -1.411 8.958 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -0.031 -3.856 6.392 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -0.748 -2.352 6.978 1.00 0.00 H new ATOM 1338 N GLU A 171 5.408 -8.524 8.253 1.00 0.00 N ATOM 1339 CA GLU A 171 6.431 -9.183 7.465 1.00 0.00 C ATOM 1340 C GLU A 171 6.538 -8.450 6.117 1.00 0.00 C ATOM 1341 O GLU A 171 5.778 -8.725 5.182 1.00 0.00 O ATOM 1342 CB GLU A 171 6.054 -10.631 7.302 1.00 0.00 C ATOM 1343 CG GLU A 171 6.118 -11.358 8.645 1.00 0.00 C ATOM 1344 CD GLU A 171 7.472 -11.734 9.252 1.00 0.00 C ATOM 1345 OE1 GLU A 171 8.521 -11.572 8.599 1.00 0.00 O ATOM 1346 OE2 GLU A 171 7.457 -12.388 10.327 1.00 0.00 O ATOM 0 H GLU A 171 4.578 -8.294 7.707 1.00 0.00 H new ATOM 0 HA GLU A 171 7.406 -9.149 7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 171 5.048 -10.706 6.889 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.727 -11.110 6.591 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.598 -10.737 9.374 1.00 0.00 H new ATOM 0 HG3 GLU A 171 5.543 -12.278 8.542 1.00 0.00 H new ATOM 1353 N PHE A 172 7.467 -7.505 6.002 1.00 0.00 N ATOM 1354 CA PHE A 172 7.701 -6.709 4.793 1.00 0.00 C ATOM 1355 C PHE A 172 8.888 -7.295 4.014 1.00 0.00 C ATOM 1356 O PHE A 172 9.735 -7.958 4.616 1.00 0.00 O ATOM 1357 CB PHE A 172 8.110 -5.303 5.226 1.00 0.00 C ATOM 1358 CG PHE A 172 7.022 -4.461 5.849 1.00 0.00 C ATOM 1359 CD1 PHE A 172 6.804 -4.528 7.237 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.341 -3.508 5.064 1.00 0.00 C ATOM 1361 CE1 PHE A 172 5.929 -3.614 7.840 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.441 -2.617 5.670 1.00 0.00 C ATOM 1363 CZ PHE A 172 5.239 -2.668 7.059 1.00 0.00 C ATOM 0 H PHE A 172 8.097 -7.262 6.766 1.00 0.00 H new ATOM 0 HA PHE A 172 6.801 -6.705 4.179 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.930 -5.388 5.939 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.498 -4.774 4.355 1.00 0.00 H new ATOM 0 HD1 PHE A 172 7.306 -5.276 7.832 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.511 -3.464 3.998 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.783 -3.636 8.910 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.906 -1.895 5.071 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.552 -1.979 7.529 1.00 0.00 H new ATOM 1373 N GLU A 173 9.035 -6.967 2.729 1.00 0.00 N ATOM 1374 CA GLU A 173 10.136 -7.454 1.901 1.00 0.00 C ATOM 1375 C GLU A 173 10.618 -6.350 0.965 1.00 0.00 C ATOM 1376 O GLU A 173 9.798 -5.710 0.309 1.00 0.00 O ATOM 1377 CB GLU A 173 9.683 -8.640 1.043 1.00 0.00 C ATOM 1378 CG GLU A 173 9.363 -9.895 1.851 1.00 0.00 C ATOM 1379 CD GLU A 173 9.276 -11.103 0.927 1.00 0.00 C ATOM 1380 OE1 GLU A 173 10.335 -11.744 0.704 1.00 0.00 O ATOM 1381 OE2 GLU A 173 8.162 -11.416 0.439 1.00 0.00 O ATOM 0 H GLU A 173 8.389 -6.353 2.233 1.00 0.00 H new ATOM 0 HA GLU A 173 10.941 -7.765 2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.799 -8.349 0.475 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.465 -8.874 0.320 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.133 -10.058 2.605 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.420 -9.765 2.382 1.00 0.00 H new ATOM 1388 N LEU A 174 11.924 -6.088 0.927 1.00 0.00 N ATOM 1389 CA LEU A 174 12.541 -5.089 0.061 1.00 0.00 C ATOM 1390 C LEU A 174 12.849 -5.786 -1.259 1.00 0.00 C ATOM 1391 O LEU A 174 13.838 -6.513 -1.370 1.00 0.00 O ATOM 1392 CB LEU A 174 13.807 -4.518 0.709 1.00 0.00 C ATOM 1393 CG LEU A 174 14.700 -3.691 -0.236 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.985 -2.509 -0.901 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.861 -3.161 0.598 1.00 0.00 C ATOM 0 H LEU A 174 12.598 -6.579 1.514 1.00 0.00 H new ATOM 0 HA LEU A 174 11.875 -4.242 -0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.516 -3.891 1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.395 -5.342 1.113 1.00 0.00 H new ATOM 0 HG LEU A 174 15.018 -4.343 -1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.683 -1.980 -1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.147 -2.877 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.616 -1.829 -0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.522 -2.567 -0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.475 -2.539 1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.418 -3.998 1.020 1.00 0.00 H new ATOM 1407 N LEU A 175 11.992 -5.589 -2.250 1.00 0.00 N ATOM 1408 CA LEU A 175 12.107 -6.177 -3.574 1.00 0.00 C ATOM 1409 C LEU A 175 12.530 -5.106 -4.573 1.00 0.00 C ATOM 1410 O LEU A 175 12.839 -3.965 -4.206 1.00 0.00 O ATOM 1411 CB LEU A 175 10.756 -6.778 -3.987 1.00 0.00 C ATOM 1412 CG LEU A 175 10.077 -7.681 -2.940 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.820 -8.262 -3.564 1.00 0.00 C ATOM 1414 CD2 LEU A 175 10.977 -8.811 -2.437 1.00 0.00 C ATOM 0 H LEU A 175 11.169 -4.994 -2.150 1.00 0.00 H new ATOM 0 HA LEU A 175 12.859 -6.966 -3.559 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.076 -5.962 -4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.901 -7.357 -4.899 1.00 0.00 H new ATOM 0 HG LEU A 175 9.846 -7.069 -2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.320 -8.907 -2.841 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.150 -7.453 -3.853 1.00 0.00 H new ATOM 0 HD13 LEU A 175 9.087 -8.844 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.436 -9.408 -1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.269 -9.444 -3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.869 -8.388 -1.975 1.00 0.00 H new ATOM 1426 N TYR A 176 12.670 -5.498 -5.836 1.00 0.00 N ATOM 1427 CA TYR A 176 13.015 -4.610 -6.927 1.00 0.00 C ATOM 1428 C TYR A 176 12.598 -5.271 -8.222 1.00 0.00 C ATOM 1429 O TYR A 176 12.402 -6.488 -8.264 1.00 0.00 O ATOM 1430 CB TYR A 176 14.505 -4.218 -6.943 1.00 0.00 C ATOM 1431 CG TYR A 176 15.455 -5.144 -7.675 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.756 -4.917 -9.030 1.00 0.00 C ATOM 1433 CD2 TYR A 176 16.052 -6.226 -7.008 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.622 -5.775 -9.724 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.943 -7.074 -7.693 1.00 0.00 C ATOM 1436 CZ TYR A 176 17.227 -6.863 -9.058 1.00 0.00 C ATOM 1437 OH TYR A 176 18.027 -7.734 -9.734 1.00 0.00 O ATOM 0 H TYR A 176 12.542 -6.466 -6.130 1.00 0.00 H new ATOM 0 HA TYR A 176 12.480 -3.670 -6.793 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.589 -3.227 -7.388 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.844 -4.134 -5.910 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.316 -4.074 -9.541 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.827 -6.408 -5.967 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.826 -5.603 -10.770 1.00 0.00 H new ATOM 0 HE2 TYR A 176 17.413 -7.893 -7.169 1.00 0.00 H new ATOM 0 HH TYR A 176 18.358 -8.420 -9.117 1.00 0.00 H new ATOM 1447 N ASP A 177 12.451 -4.470 -9.262 1.00 0.00 N ATOM 1448 CA ASP A 177 12.084 -4.942 -10.588 1.00 0.00 C ATOM 1449 C ASP A 177 12.888 -4.146 -11.607 1.00 0.00 C ATOM 1450 O ASP A 177 13.776 -3.370 -11.248 1.00 0.00 O ATOM 1451 CB ASP A 177 10.567 -4.909 -10.831 1.00 0.00 C ATOM 1452 CG ASP A 177 10.181 -5.982 -11.855 1.00 0.00 C ATOM 1453 OD1 ASP A 177 10.151 -5.693 -13.078 1.00 0.00 O ATOM 1454 OD2 ASP A 177 9.947 -7.140 -11.447 1.00 0.00 O ATOM 0 H ASP A 177 12.585 -3.460 -9.210 1.00 0.00 H new ATOM 0 HA ASP A 177 12.335 -5.998 -10.690 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.036 -5.079 -9.895 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.269 -3.925 -11.192 1.00 0.00 H new ATOM 1459 N ASP A 178 12.591 -4.345 -12.883 1.00 0.00 N ATOM 1460 CA ASP A 178 13.238 -3.712 -14.017 1.00 0.00 C ATOM 1461 C ASP A 178 13.308 -2.196 -13.881 1.00 0.00 C ATOM 1462 O ASP A 178 14.274 -1.575 -14.324 1.00 0.00 O ATOM 1463 CB ASP A 178 12.473 -4.130 -15.269 1.00 0.00 C ATOM 1464 CG ASP A 178 13.246 -3.796 -16.529 1.00 0.00 C ATOM 1465 OD1 ASP A 178 12.853 -2.872 -17.264 1.00 0.00 O ATOM 1466 OD2 ASP A 178 14.209 -4.544 -16.826 1.00 0.00 O ATOM 0 H ASP A 178 11.852 -4.988 -13.167 1.00 0.00 H new ATOM 0 HA ASP A 178 14.276 -4.040 -14.075 1.00 0.00 H new ATOM 0 HB2 ASP A 178 12.275 -5.201 -15.235 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.506 -3.628 -15.290 1.00 0.00 H new ATOM 1471 N VAL A 179 12.282 -1.613 -13.259 1.00 0.00 N ATOM 1472 CA VAL A 179 12.188 -0.188 -13.018 1.00 0.00 C ATOM 1473 C VAL A 179 13.072 0.108 -11.807 1.00 0.00 C ATOM 1474 O VAL A 179 14.154 0.670 -11.977 1.00 0.00 O ATOM 1475 CB VAL A 179 10.722 0.243 -12.810 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.587 1.768 -12.664 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.828 -0.203 -13.974 1.00 0.00 C ATOM 0 H VAL A 179 11.481 -2.136 -12.905 1.00 0.00 H new ATOM 0 HA VAL A 179 12.535 0.388 -13.876 1.00 0.00 H new ATOM 0 HB VAL A 179 10.399 -0.243 -11.889 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.538 2.028 -12.519 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.166 2.104 -11.804 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.961 2.254 -13.565 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.803 0.119 -13.790 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.188 0.243 -14.901 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.857 -1.289 -14.059 1.00 0.00 H new ATOM 1487 N GLY A 180 12.659 -0.259 -10.587 1.00 0.00 N ATOM 1488 CA GLY A 180 13.450 0.018 -9.405 1.00 0.00 C ATOM 1489 C GLY A 180 12.975 -0.775 -8.208 1.00 0.00 C ATOM 1490 O GLY A 180 12.197 -1.723 -8.328 1.00 0.00 O ATOM 0 H GLY A 180 11.782 -0.747 -10.404 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.495 -0.218 -9.605 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.401 1.083 -9.177 1.00 0.00 H new ATOM 1494 N TYR A 181 13.500 -0.408 -7.043 1.00 0.00 N ATOM 1495 CA TYR A 181 13.184 -1.060 -5.788 1.00 0.00 C ATOM 1496 C TYR A 181 11.839 -0.593 -5.262 1.00 0.00 C ATOM 1497 O TYR A 181 11.378 0.507 -5.581 1.00 0.00 O ATOM 1498 CB TYR A 181 14.301 -0.828 -4.764 1.00 0.00 C ATOM 1499 CG TYR A 181 15.624 -1.495 -5.118 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.327 -1.140 -6.287 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.136 -2.518 -4.301 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.512 -1.794 -6.639 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.333 -3.176 -4.637 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.026 -2.817 -5.820 1.00 0.00 C ATOM 1505 OH TYR A 181 19.211 -3.395 -6.158 1.00 0.00 O ATOM 0 H TYR A 181 14.164 0.360 -6.949 1.00 0.00 H new ATOM 0 HA TYR A 181 13.112 -2.133 -5.963 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.465 0.245 -4.659 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.970 -1.196 -3.793 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.945 -0.352 -6.920 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.604 -2.802 -3.405 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.034 -1.513 -7.542 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.723 -3.952 -3.995 1.00 0.00 H new ATOM 0 HH TYR A 181 19.439 -4.084 -5.499 1.00 0.00 H new ATOM 1515 N TYR A 182 11.232 -1.432 -4.431 1.00 0.00 N ATOM 1516 CA TYR A 182 9.956 -1.199 -3.786 1.00 0.00 C ATOM 1517 C TYR A 182 9.877 -2.120 -2.573 1.00 0.00 C ATOM 1518 O TYR A 182 10.709 -3.013 -2.407 1.00 0.00 O ATOM 1519 CB TYR A 182 8.800 -1.454 -4.769 1.00 0.00 C ATOM 1520 CG TYR A 182 8.562 -2.888 -5.190 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.594 -3.666 -4.531 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.234 -3.402 -6.313 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.303 -4.962 -4.987 1.00 0.00 C ATOM 1524 CE2 TYR A 182 8.948 -4.697 -6.779 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.966 -5.479 -6.121 1.00 0.00 C ATOM 1526 OH TYR A 182 7.627 -6.707 -6.601 1.00 0.00 O ATOM 0 H TYR A 182 11.639 -2.333 -4.180 1.00 0.00 H new ATOM 0 HA TYR A 182 9.869 -0.161 -3.464 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.882 -1.076 -4.318 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.981 -0.863 -5.667 1.00 0.00 H new ATOM 0 HD1 TYR A 182 7.074 -3.267 -3.673 1.00 0.00 H new ATOM 0 HD2 TYR A 182 9.973 -2.799 -6.820 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.571 -5.564 -4.469 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.474 -5.094 -7.634 1.00 0.00 H new ATOM 0 HH TYR A 182 8.176 -6.915 -7.386 1.00 0.00 H new ATOM 1536 N ILE A 183 8.910 -1.902 -1.689 1.00 0.00 N ATOM 1537 CA ILE A 183 8.721 -2.737 -0.512 1.00 0.00 C ATOM 1538 C ILE A 183 7.378 -3.399 -0.733 1.00 0.00 C ATOM 1539 O ILE A 183 6.403 -2.697 -1.006 1.00 0.00 O ATOM 1540 CB ILE A 183 8.732 -1.937 0.808 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.819 -0.843 0.842 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.858 -2.897 2.007 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.624 0.076 2.044 1.00 0.00 C ATOM 0 H ILE A 183 8.236 -1.141 -1.769 1.00 0.00 H new ATOM 0 HA ILE A 183 9.538 -3.450 -0.404 1.00 0.00 H new ATOM 0 HB ILE A 183 7.781 -1.410 0.875 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.805 -1.305 0.888 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.783 -0.259 -0.078 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.865 -2.323 2.934 1.00 0.00 H new ATOM 0 HG22 ILE A 183 8.013 -3.585 2.013 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.786 -3.463 1.924 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.402 0.840 2.048 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.646 0.554 1.982 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.685 -0.508 2.962 1.00 0.00 H new ATOM 1555 N SER A 184 7.355 -4.721 -0.677 1.00 0.00 N ATOM 1556 CA SER A 184 6.160 -5.503 -0.853 1.00 0.00 C ATOM 1557 C SER A 184 5.665 -5.874 0.534 1.00 0.00 C ATOM 1558 O SER A 184 6.413 -6.372 1.387 1.00 0.00 O ATOM 1559 CB SER A 184 6.480 -6.725 -1.698 1.00 0.00 C ATOM 1560 OG SER A 184 5.304 -7.198 -2.307 1.00 0.00 O ATOM 0 H SER A 184 8.188 -5.284 -0.504 1.00 0.00 H new ATOM 0 HA SER A 184 5.379 -4.952 -1.377 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.218 -6.471 -2.458 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.919 -7.505 -1.076 1.00 0.00 H new ATOM 0 HG SER A 184 5.512 -7.985 -2.853 1.00 0.00 H new ATOM 1566 N GLU A 185 4.387 -5.626 0.754 1.00 0.00 N ATOM 1567 CA GLU A 185 3.674 -5.893 1.985 1.00 0.00 C ATOM 1568 C GLU A 185 2.346 -6.462 1.516 1.00 0.00 C ATOM 1569 O GLU A 185 1.548 -5.737 0.919 1.00 0.00 O ATOM 1570 CB GLU A 185 3.609 -4.561 2.741 1.00 0.00 C ATOM 1571 CG GLU A 185 2.447 -4.257 3.695 1.00 0.00 C ATOM 1572 CD GLU A 185 2.256 -5.152 4.915 1.00 0.00 C ATOM 1573 OE1 GLU A 185 3.142 -5.959 5.250 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.231 -4.930 5.605 1.00 0.00 O ATOM 0 H GLU A 185 3.789 -5.211 0.040 1.00 0.00 H new ATOM 0 HA GLU A 185 4.118 -6.604 2.682 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.529 -4.475 3.319 1.00 0.00 H new ATOM 0 HB3 GLU A 185 3.627 -3.767 1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.568 -3.234 4.050 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.525 -4.286 3.115 1.00 0.00 H new ATOM 1581 N ILE A 186 2.156 -7.771 1.689 1.00 0.00 N ATOM 1582 CA ILE A 186 0.931 -8.452 1.302 1.00 0.00 C ATOM 1583 C ILE A 186 0.121 -8.604 2.586 1.00 0.00 C ATOM 1584 O ILE A 186 0.681 -8.897 3.645 1.00 0.00 O ATOM 1585 CB ILE A 186 1.239 -9.739 0.491 1.00 0.00 C ATOM 1586 CG1 ILE A 186 0.161 -9.955 -0.590 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.384 -11.014 1.336 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.626 -10.870 -1.723 1.00 0.00 C ATOM 0 H ILE A 186 2.855 -8.387 2.104 1.00 0.00 H new ATOM 0 HA ILE A 186 0.315 -7.896 0.595 1.00 0.00 H new ATOM 0 HB ILE A 186 2.216 -9.568 0.039 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.729 -10.382 -0.128 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.128 -8.989 -1.005 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.598 -11.861 0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.200 -10.888 2.047 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.456 -11.199 1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.176 -10.983 -2.452 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.499 -10.433 -2.209 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.888 -11.847 -1.317 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.192 -8.421 2.518 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.067 -8.505 3.669 1.00 0.00 C ATOM 1602 C ILE A 187 -3.232 -9.421 3.370 1.00 0.00 C ATOM 1603 O ILE A 187 -4.087 -9.094 2.545 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.589 -7.116 4.086 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.517 -6.008 4.102 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.232 -7.224 5.477 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.080 -4.619 4.430 1.00 0.00 C ATOM 0 H ILE A 187 -1.680 -8.208 1.648 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.487 -8.911 4.498 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.313 -6.819 3.327 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.752 -6.264 4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.027 -5.973 3.129 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.605 -6.246 5.782 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.059 -7.933 5.441 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.489 -7.569 6.196 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.271 -3.888 4.424 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.824 -4.343 3.683 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.545 -4.638 5.416 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.258 -10.557 4.050 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.301 -11.541 3.946 1.00 0.00 C ATOM 1621 C GLY A 188 -5.215 -11.414 5.155 1.00 0.00 C ATOM 1622 O GLY A 188 -5.275 -10.361 5.792 1.00 0.00 O ATOM 0 H GLY A 188 -2.525 -10.819 4.709 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.868 -11.394 3.027 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.872 -12.542 3.900 1.00 0.00 H new ATOM 1626 N SER A 189 -5.953 -12.473 5.454 1.00 0.00 N ATOM 1627 CA SER A 189 -6.902 -12.558 6.547 1.00 0.00 C ATOM 1628 C SER A 189 -8.135 -11.707 6.215 1.00 0.00 C ATOM 1629 O SER A 189 -8.482 -10.784 6.954 1.00 0.00 O ATOM 1630 CB SER A 189 -6.214 -12.246 7.885 1.00 0.00 C ATOM 1631 OG SER A 189 -5.055 -13.059 8.030 1.00 0.00 O ATOM 0 H SER A 189 -5.901 -13.336 4.913 1.00 0.00 H new ATOM 0 HA SER A 189 -7.274 -13.575 6.671 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.938 -11.192 7.926 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.903 -12.428 8.710 1.00 0.00 H new ATOM 0 HG SER A 189 -4.618 -12.856 8.883 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.789 -12.018 5.089 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.986 -11.352 4.592 1.00 0.00 C ATOM 1639 C GLY A 190 -11.144 -12.339 4.569 1.00 0.00 C ATOM 1640 O GLY A 190 -11.513 -12.862 5.620 1.00 0.00 O ATOM 0 H GLY A 190 -8.480 -12.774 4.478 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.232 -10.501 5.228 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.808 -10.961 3.590 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.702 -12.601 3.388 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.827 -13.509 3.166 1.00 0.00 C ATOM 1646 C ASP A 191 -12.605 -14.306 1.869 1.00 0.00 C ATOM 1647 O ASP A 191 -12.423 -13.692 0.817 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.093 -12.654 3.043 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.316 -13.475 2.672 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -15.811 -14.233 3.536 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -15.821 -13.291 1.540 1.00 0.00 O ATOM 0 H ASP A 191 -11.370 -12.170 2.525 1.00 0.00 H new ATOM 0 HA ASP A 191 -12.920 -14.215 3.991 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.276 -12.143 3.988 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -13.935 -11.883 2.289 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.598 -15.642 1.924 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.392 -16.551 0.793 1.00 0.00 C ATOM 1658 C ILE A 192 -13.488 -16.356 -0.258 1.00 0.00 C ATOM 1659 O ILE A 192 -14.668 -16.586 0.030 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.384 -18.026 1.277 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.298 -18.335 2.326 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.253 -19.005 0.090 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.881 -18.170 1.797 1.00 0.00 C ATOM 0 H ILE A 192 -12.743 -16.142 2.801 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.426 -16.321 0.343 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.347 -18.168 1.768 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.436 -17.678 3.185 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.428 -19.357 2.682 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.250 -20.030 0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.094 -18.868 -0.589 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.322 -18.810 -0.442 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.168 -18.403 2.588 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -9.725 -18.847 0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.733 -17.142 1.467 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.098 -15.973 -1.476 1.00 0.00 N ATOM 1676 CA CYS A 193 -14.040 -15.764 -2.571 1.00 0.00 C ATOM 1677 C CYS A 193 -14.442 -17.121 -3.121 1.00 0.00 C ATOM 1678 O CYS A 193 -13.688 -17.685 -3.909 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.456 -14.902 -3.700 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.716 -13.331 -3.216 1.00 0.00 S ATOM 0 H CYS A 193 -12.125 -15.800 -1.727 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.902 -15.225 -2.178 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -12.699 -15.489 -4.220 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -14.250 -14.698 -4.418 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.617 -17.633 -2.755 1.00 0.00 N ATOM 1686 CA ASP A 194 -16.157 -18.935 -3.179 1.00 0.00 C ATOM 1687 C ASP A 194 -16.075 -19.167 -4.695 1.00 0.00 C ATOM 1688 O ASP A 194 -15.878 -20.295 -5.146 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.605 -19.088 -2.680 1.00 0.00 C ATOM 1690 CG ASP A 194 -18.102 -20.539 -2.736 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -18.771 -20.923 -3.718 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.854 -21.275 -1.750 1.00 0.00 O ATOM 0 H ASP A 194 -16.249 -17.135 -2.129 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.528 -19.701 -2.726 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.671 -18.725 -1.654 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -18.261 -18.460 -3.283 1.00 0.00 H new ATOM 1697 N VAL A 195 -16.138 -18.088 -5.486 1.00 0.00 N ATOM 1698 CA VAL A 195 -16.061 -18.108 -6.948 1.00 0.00 C ATOM 1699 C VAL A 195 -14.811 -18.855 -7.438 1.00 0.00 C ATOM 1700 O VAL A 195 -14.894 -19.613 -8.405 1.00 0.00 O ATOM 1701 CB VAL A 195 -16.048 -16.668 -7.505 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -16.128 -16.656 -9.037 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -17.199 -15.801 -6.970 1.00 0.00 C ATOM 0 H VAL A 195 -16.248 -17.146 -5.110 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.942 -18.635 -7.313 1.00 0.00 H new ATOM 0 HB VAL A 195 -15.102 -16.246 -7.166 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.117 -15.626 -9.394 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -15.274 -17.193 -9.450 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.050 -17.141 -9.357 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.132 -14.802 -7.400 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -18.152 -16.252 -7.246 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -17.130 -15.734 -5.884 1.00 0.00 H new ATOM 1713 N THR A 196 -13.661 -18.664 -6.786 1.00 0.00 N ATOM 1714 CA THR A 196 -12.403 -19.311 -7.175 1.00 0.00 C ATOM 1715 C THR A 196 -11.798 -20.102 -6.018 1.00 0.00 C ATOM 1716 O THR A 196 -10.979 -21.003 -6.208 1.00 0.00 O ATOM 1717 CB THR A 196 -11.434 -18.263 -7.751 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.976 -17.344 -6.776 1.00 0.00 O ATOM 1719 CG2 THR A 196 -12.136 -17.441 -8.825 1.00 0.00 C ATOM 0 H THR A 196 -13.575 -18.055 -5.972 1.00 0.00 H new ATOM 0 HA THR A 196 -12.607 -20.040 -7.959 1.00 0.00 H new ATOM 0 HB THR A 196 -10.587 -18.824 -8.146 1.00 0.00 H new ATOM 0 HG1 THR A 196 -10.364 -16.703 -7.193 1.00 0.00 H new ATOM 0 HG21 THR A 196 -11.444 -16.702 -9.228 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.470 -18.100 -9.627 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.997 -16.933 -8.390 1.00 0.00 H new ATOM 1727 N GLY A 197 -12.256 -19.777 -4.820 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.892 -20.330 -3.530 1.00 0.00 C ATOM 1729 C GLY A 197 -10.553 -19.789 -3.033 1.00 0.00 C ATOM 1730 O GLY A 197 -9.939 -20.396 -2.156 1.00 0.00 O ATOM 0 H GLY A 197 -12.961 -19.047 -4.720 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.670 -20.096 -2.803 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -11.840 -21.416 -3.603 1.00 0.00 H new ATOM 1734 N ALA A 198 -10.064 -18.695 -3.624 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.807 -18.052 -3.281 1.00 0.00 C ATOM 1736 C ALA A 198 -9.001 -17.056 -2.139 1.00 0.00 C ATOM 1737 O ALA A 198 -10.130 -16.740 -1.758 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.293 -17.308 -4.514 1.00 0.00 C ATOM 0 H ALA A 198 -10.556 -18.221 -4.381 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.093 -18.810 -2.960 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.349 -16.818 -4.276 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.139 -18.016 -5.328 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.024 -16.559 -4.818 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.889 -16.579 -1.589 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.896 -15.595 -0.520 1.00 0.00 C ATOM 1746 C GLU A 199 -7.989 -14.200 -1.146 1.00 0.00 C ATOM 1747 O GLU A 199 -7.499 -13.939 -2.245 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.661 -15.748 0.382 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.998 -16.657 1.585 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.845 -16.894 2.580 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -6.062 -17.597 3.605 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -4.792 -16.231 2.461 1.00 0.00 O ATOM 0 H GLU A 199 -6.954 -16.868 -1.876 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.761 -15.750 0.125 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.835 -16.174 -0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.334 -14.770 0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.837 -16.219 2.126 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.332 -17.623 1.206 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.643 -13.298 -0.417 1.00 0.00 N ATOM 1760 CA ARG A 200 -8.910 -11.901 -0.746 1.00 0.00 C ATOM 1761 C ARG A 200 -7.783 -10.999 -0.272 1.00 0.00 C ATOM 1762 O ARG A 200 -8.005 -9.828 0.021 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.312 -11.543 -0.204 1.00 0.00 C ATOM 1764 CG ARG A 200 -10.952 -10.240 -0.695 1.00 0.00 C ATOM 1765 CD ARG A 200 -11.006 -10.129 -2.220 1.00 0.00 C ATOM 1766 NE ARG A 200 -12.373 -10.068 -2.736 1.00 0.00 N ATOM 1767 CZ ARG A 200 -12.706 -9.742 -3.986 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -11.782 -9.369 -4.869 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -13.980 -9.810 -4.333 1.00 0.00 N ATOM 0 H ARG A 200 -9.031 -13.547 0.493 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.931 -11.741 -1.824 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.987 -12.363 -0.451 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.250 -11.498 0.883 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.964 -10.168 -0.296 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.391 -9.395 -0.296 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -10.464 -9.237 -2.534 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -10.494 -10.985 -2.660 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.130 -10.292 -2.090 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -10.801 -9.329 -4.594 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -12.056 -9.123 -5.820 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.679 -10.106 -3.652 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -14.264 -9.567 -5.282 1.00 0.00 H new ATOM 1783 N MET A 201 -6.559 -11.524 -0.228 1.00 0.00 N ATOM 1784 CA MET A 201 -5.450 -10.747 0.272 1.00 0.00 C ATOM 1785 C MET A 201 -5.083 -9.691 -0.767 1.00 0.00 C ATOM 1786 O MET A 201 -5.362 -9.831 -1.964 1.00 0.00 O ATOM 1787 CB MET A 201 -4.242 -11.673 0.493 1.00 0.00 C ATOM 1788 CG MET A 201 -3.746 -12.315 -0.804 1.00 0.00 C ATOM 1789 SD MET A 201 -2.444 -13.527 -0.495 1.00 0.00 S ATOM 1790 CE MET A 201 -1.627 -13.452 -2.104 1.00 0.00 C ATOM 0 H MET A 201 -6.323 -12.469 -0.529 1.00 0.00 H new ATOM 0 HA MET A 201 -5.724 -10.270 1.213 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.430 -11.103 0.945 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.514 -12.456 1.200 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.580 -12.799 -1.313 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.371 -11.541 -1.473 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.547 -13.513 -1.967 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.962 -14.285 -2.721 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.878 -12.512 -2.596 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.453 -8.625 -0.278 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.055 -7.495 -1.099 1.00 0.00 C ATOM 1802 C VAL A 202 -2.559 -7.260 -1.011 1.00 0.00 C ATOM 1803 O VAL A 202 -1.972 -7.418 0.055 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.877 -6.256 -0.679 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.917 -6.013 0.842 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.388 -4.960 -1.347 1.00 0.00 C ATOM 0 H VAL A 202 -4.205 -8.525 0.706 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.266 -7.704 -2.148 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.883 -6.498 -1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.513 -5.125 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.363 -6.876 1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.903 -5.866 1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -5.003 -4.124 -1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.349 -4.778 -1.072 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.464 -5.058 -2.430 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.948 -6.862 -2.122 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.526 -6.562 -2.205 1.00 0.00 C ATOM 1818 C GLU A 203 -0.379 -5.051 -2.306 1.00 0.00 C ATOM 1819 O GLU A 203 -1.079 -4.419 -3.102 1.00 0.00 O ATOM 1820 CB GLU A 203 0.080 -7.262 -3.424 1.00 0.00 C ATOM 1821 CG GLU A 203 1.614 -7.257 -3.405 1.00 0.00 C ATOM 1822 CD GLU A 203 2.186 -7.938 -4.650 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.929 -7.277 -5.418 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.910 -9.143 -4.850 1.00 0.00 O ATOM 0 H GLU A 203 -2.439 -6.737 -3.007 1.00 0.00 H new ATOM 0 HA GLU A 203 0.004 -6.923 -1.323 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.276 -8.292 -3.461 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.270 -6.771 -4.332 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.976 -6.230 -3.350 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.971 -7.769 -2.511 1.00 0.00 H new ATOM 1831 N ILE A 204 0.526 -4.472 -1.517 1.00 0.00 N ATOM 1832 CA ILE A 204 0.800 -3.054 -1.494 1.00 0.00 C ATOM 1833 C ILE A 204 2.284 -2.845 -1.796 1.00 0.00 C ATOM 1834 O ILE A 204 3.130 -3.207 -0.977 1.00 0.00 O ATOM 1835 CB ILE A 204 0.412 -2.450 -0.132 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.035 -2.802 0.272 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.552 -0.918 -0.197 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.159 -4.024 1.177 1.00 0.00 C ATOM 0 H ILE A 204 1.100 -5.001 -0.861 1.00 0.00 H new ATOM 0 HA ILE A 204 0.204 -2.544 -2.250 1.00 0.00 H new ATOM 0 HB ILE A 204 1.082 -2.872 0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.476 -1.944 0.779 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.620 -2.974 -0.632 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.278 -0.486 0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.584 -0.657 -0.431 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.107 -0.525 -0.971 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.209 -4.198 1.411 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.751 -4.897 0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.606 -3.851 2.100 1.00 0.00 H new ATOM 1850 N GLN A 205 2.601 -2.264 -2.956 1.00 0.00 N ATOM 1851 CA GLN A 205 3.977 -1.988 -3.353 1.00 0.00 C ATOM 1852 C GLN A 205 4.311 -0.529 -3.017 1.00 0.00 C ATOM 1853 O GLN A 205 3.707 0.395 -3.569 1.00 0.00 O ATOM 1854 CB GLN A 205 4.206 -2.289 -4.843 1.00 0.00 C ATOM 1855 CG GLN A 205 3.942 -3.763 -5.204 1.00 0.00 C ATOM 1856 CD GLN A 205 4.553 -4.178 -6.549 1.00 0.00 C ATOM 1857 OE1 GLN A 205 5.131 -3.378 -7.280 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.496 -5.454 -6.889 1.00 0.00 N ATOM 0 H GLN A 205 1.907 -1.973 -3.645 1.00 0.00 H new ATOM 0 HA GLN A 205 4.647 -2.645 -2.798 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.555 -1.651 -5.441 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.232 -2.034 -5.107 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.346 -4.400 -4.417 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.866 -3.936 -5.233 1.00 0.00 H new ATOM 0 HE21 GLN A 205 4.017 -6.122 -6.285 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.931 -5.771 -7.755 1.00 0.00 H new ATOM 1867 N TYR A 206 5.239 -0.301 -2.088 1.00 0.00 N ATOM 1868 CA TYR A 206 5.667 1.043 -1.684 1.00 0.00 C ATOM 1869 C TYR A 206 6.855 1.491 -2.527 1.00 0.00 C ATOM 1870 O TYR A 206 7.898 0.835 -2.506 1.00 0.00 O ATOM 1871 CB TYR A 206 6.040 1.070 -0.207 1.00 0.00 C ATOM 1872 CG TYR A 206 4.883 0.734 0.701 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.782 -0.549 1.263 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.915 1.712 0.996 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.747 -0.839 2.159 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.862 1.419 1.881 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.781 0.135 2.464 1.00 0.00 C ATOM 1878 OH TYR A 206 1.800 -0.161 3.353 1.00 0.00 O ATOM 0 H TYR A 206 5.721 -1.049 -1.589 1.00 0.00 H new ATOM 0 HA TYR A 206 4.835 1.729 -1.844 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.850 0.363 -0.030 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.419 2.060 0.048 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.502 -1.311 1.004 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.981 2.690 0.542 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.690 -1.815 2.618 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.121 2.170 2.113 1.00 0.00 H new ATOM 0 HH TYR A 206 0.926 0.006 2.943 1.00 0.00 H new ATOM 1888 N VAL A 207 6.722 2.628 -3.210 1.00 0.00 N ATOM 1889 CA VAL A 207 7.730 3.224 -4.087 1.00 0.00 C ATOM 1890 C VAL A 207 7.892 4.728 -3.789 1.00 0.00 C ATOM 1891 O VAL A 207 7.203 5.280 -2.924 1.00 0.00 O ATOM 1892 CB VAL A 207 7.314 2.989 -5.560 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.209 1.506 -5.946 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.974 3.660 -5.883 1.00 0.00 C ATOM 0 H VAL A 207 5.868 3.185 -3.165 1.00 0.00 H new ATOM 0 HA VAL A 207 8.696 2.752 -3.907 1.00 0.00 H new ATOM 0 HB VAL A 207 8.118 3.438 -6.144 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.913 1.422 -6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.176 1.023 -5.802 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.463 1.019 -5.318 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.715 3.473 -6.925 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.197 3.251 -5.237 1.00 0.00 H new ATOM 0 HG23 VAL A 207 6.055 4.734 -5.716 1.00 0.00 H new ATOM 1904 N CYS A 208 8.829 5.401 -4.460 1.00 0.00 N ATOM 1905 CA CYS A 208 9.060 6.837 -4.306 1.00 0.00 C ATOM 1906 C CYS A 208 8.142 7.582 -5.291 1.00 0.00 C ATOM 1907 O CYS A 208 7.892 7.080 -6.391 1.00 0.00 O ATOM 1908 CB CYS A 208 10.528 7.159 -4.623 1.00 0.00 C ATOM 1909 SG CYS A 208 10.878 8.888 -5.013 1.00 0.00 S ATOM 0 H CYS A 208 9.455 4.958 -5.133 1.00 0.00 H new ATOM 0 HA CYS A 208 8.844 7.146 -3.283 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.139 6.867 -3.769 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.843 6.544 -5.466 1.00 0.00 H new ATOM 1914 N GLY A 209 7.600 8.742 -4.901 1.00 0.00 N ATOM 1915 CA GLY A 209 6.745 9.571 -5.755 1.00 0.00 C ATOM 1916 C GLY A 209 7.510 10.818 -6.203 1.00 0.00 C ATOM 1917 O GLY A 209 8.362 11.311 -5.462 1.00 0.00 O ATOM 0 H GLY A 209 7.746 9.135 -3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.422 9.000 -6.625 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.845 9.861 -5.212 1.00 0.00 H new ATOM 1921 N GLY A 210 7.159 11.358 -7.370 1.00 0.00 N ATOM 1922 CA GLY A 210 7.765 12.530 -7.983 1.00 0.00 C ATOM 1923 C GLY A 210 7.843 13.742 -7.059 1.00 0.00 C ATOM 1924 O GLY A 210 8.940 14.232 -6.781 1.00 0.00 O ATOM 0 H GLY A 210 6.407 10.967 -7.938 1.00 0.00 H new ATOM 0 HA2 GLY A 210 8.771 12.274 -8.316 1.00 0.00 H new ATOM 0 HA3 GLY A 210 7.194 12.799 -8.871 1.00 0.00 H new ATOM 1928 N SER A 211 6.705 14.263 -6.591 1.00 0.00 N ATOM 1929 CA SER A 211 6.691 15.423 -5.709 1.00 0.00 C ATOM 1930 C SER A 211 7.058 14.968 -4.296 1.00 0.00 C ATOM 1931 O SER A 211 6.200 14.541 -3.517 1.00 0.00 O ATOM 1932 CB SER A 211 5.335 16.134 -5.762 1.00 0.00 C ATOM 1933 OG SER A 211 4.933 16.359 -7.101 1.00 0.00 O ATOM 0 H SER A 211 5.780 13.894 -6.812 1.00 0.00 H new ATOM 0 HA SER A 211 7.429 16.154 -6.039 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.584 15.532 -5.249 1.00 0.00 H new ATOM 0 HB3 SER A 211 5.398 17.085 -5.233 1.00 0.00 H new ATOM 0 HG SER A 211 4.064 16.812 -7.110 1.00 0.00 H new ATOM 1939 N ASN A 212 8.341 15.030 -3.954 1.00 0.00 N ATOM 1940 CA ASN A 212 8.954 14.663 -2.672 1.00 0.00 C ATOM 1941 C ASN A 212 8.540 15.566 -1.493 1.00 0.00 C ATOM 1942 O ASN A 212 9.152 15.490 -0.428 1.00 0.00 O ATOM 1943 CB ASN A 212 10.488 14.635 -2.807 1.00 0.00 C ATOM 1944 CG ASN A 212 11.051 15.935 -3.378 1.00 0.00 C ATOM 1945 OD1 ASN A 212 10.953 17.006 -2.789 1.00 0.00 O ATOM 1946 ND2 ASN A 212 11.562 15.885 -4.592 1.00 0.00 N ATOM 0 H ASN A 212 9.040 15.365 -4.617 1.00 0.00 H new ATOM 0 HA ASN A 212 8.577 13.668 -2.433 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.932 14.450 -1.829 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.777 13.804 -3.451 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.879 16.741 -5.048 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.640 14.991 -5.076 1.00 0.00 H new ATOM 1953 N SER A 213 7.457 16.342 -1.589 1.00 0.00 N ATOM 1954 CA SER A 213 7.023 17.267 -0.539 1.00 0.00 C ATOM 1955 C SER A 213 5.528 17.216 -0.173 1.00 0.00 C ATOM 1956 O SER A 213 4.868 18.260 -0.081 1.00 0.00 O ATOM 1957 CB SER A 213 7.462 18.677 -0.957 1.00 0.00 C ATOM 1958 OG SER A 213 8.777 18.706 -1.471 1.00 0.00 O ATOM 0 H SER A 213 6.850 16.345 -2.408 1.00 0.00 H new ATOM 0 HA SER A 213 7.502 16.953 0.388 1.00 0.00 H new ATOM 0 HB2 SER A 213 6.773 19.060 -1.710 1.00 0.00 H new ATOM 0 HB3 SER A 213 7.397 19.344 -0.097 1.00 0.00 H new ATOM 0 HG SER A 213 9.009 19.624 -1.724 1.00 0.00 H new ATOM 1964 N GLY A 214 4.953 16.026 0.030 1.00 0.00 N ATOM 1965 CA GLY A 214 3.541 15.860 0.397 1.00 0.00 C ATOM 1966 C GLY A 214 3.292 14.513 1.078 1.00 0.00 C ATOM 1967 O GLY A 214 4.218 13.710 1.187 1.00 0.00 O ATOM 0 H GLY A 214 5.457 15.144 -0.056 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.241 16.667 1.065 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.921 15.937 -0.496 1.00 0.00 H new ATOM 1971 N PRO A 215 2.072 14.232 1.562 1.00 0.00 N ATOM 1972 CA PRO A 215 1.759 12.970 2.224 1.00 0.00 C ATOM 1973 C PRO A 215 1.648 11.832 1.208 1.00 0.00 C ATOM 1974 O PRO A 215 1.515 12.059 -0.003 1.00 0.00 O ATOM 1975 CB PRO A 215 0.425 13.201 2.930 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.254 14.226 2.027 1.00 0.00 C ATOM 1977 CD PRO A 215 0.898 15.085 1.505 1.00 0.00 C ATOM 0 HA PRO A 215 2.541 12.679 2.925 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.156 12.282 3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.562 13.580 3.943 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.793 13.744 1.211 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -0.979 14.824 2.578 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.706 15.422 0.486 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.031 15.978 2.116 1.00 0.00 H new ATOM 1985 N SER A 216 1.724 10.597 1.698 1.00 0.00 N ATOM 1986 CA SER A 216 1.625 9.393 0.884 1.00 0.00 C ATOM 1987 C SER A 216 0.197 9.249 0.365 1.00 0.00 C ATOM 1988 O SER A 216 -0.714 9.853 0.925 1.00 0.00 O ATOM 1989 CB SER A 216 2.038 8.181 1.722 1.00 0.00 C ATOM 1990 OG SER A 216 1.409 8.171 2.995 1.00 0.00 O ATOM 0 H SER A 216 1.859 10.404 2.690 1.00 0.00 H new ATOM 0 HA SER A 216 2.294 9.460 0.026 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.784 7.267 1.186 1.00 0.00 H new ATOM 0 HB3 SER A 216 3.120 8.183 1.853 1.00 0.00 H new ATOM 0 HG SER A 216 1.699 7.381 3.497 1.00 0.00 H new ATOM 1996 N THR A 217 -0.025 8.442 -0.669 1.00 0.00 N ATOM 1997 CA THR A 217 -1.327 8.193 -1.275 1.00 0.00 C ATOM 1998 C THR A 217 -1.185 6.996 -2.224 1.00 0.00 C ATOM 1999 O THR A 217 -0.076 6.665 -2.661 1.00 0.00 O ATOM 2000 CB THR A 217 -1.845 9.435 -2.042 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.826 10.375 -2.334 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.962 10.166 -1.293 1.00 0.00 C ATOM 0 H THR A 217 0.727 7.924 -1.124 1.00 0.00 H new ATOM 0 HA THR A 217 -2.056 7.978 -0.494 1.00 0.00 H new ATOM 0 HB THR A 217 -2.234 9.028 -2.976 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.211 11.135 -2.819 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.287 11.028 -1.876 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.804 9.490 -1.145 1.00 0.00 H new ATOM 0 HG23 THR A 217 -2.591 10.502 -0.325 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.301 6.319 -2.512 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.338 5.175 -3.413 1.00 0.00 C ATOM 2012 C ILE A 218 -2.215 5.737 -4.843 1.00 0.00 C ATOM 2013 O ILE A 218 -2.899 6.704 -5.204 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.643 4.377 -3.212 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.824 3.733 -1.813 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.777 3.245 -4.230 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.971 4.359 -1.013 1.00 0.00 C ATOM 0 H ILE A 218 -3.212 6.557 -2.119 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.523 4.479 -3.216 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.410 5.141 -3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -4.010 2.666 -1.931 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.897 3.834 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.709 2.707 -4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.781 3.661 -5.238 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.937 2.559 -4.124 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -5.049 3.867 -0.043 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.775 5.421 -0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.906 4.234 -1.559 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.335 5.153 -5.654 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.090 5.518 -7.045 1.00 0.00 C ATOM 2031 C GLN A 219 -2.123 4.906 -7.966 1.00 0.00 C ATOM 2032 O GLN A 219 -2.707 5.618 -8.786 1.00 0.00 O ATOM 2033 CB GLN A 219 0.264 4.957 -7.474 1.00 0.00 C ATOM 2034 CG GLN A 219 1.400 5.742 -6.852 1.00 0.00 C ATOM 2035 CD GLN A 219 1.580 7.092 -7.540 1.00 0.00 C ATOM 2036 OE1 GLN A 219 2.154 7.191 -8.619 1.00 0.00 O ATOM 2037 NE2 GLN A 219 1.063 8.161 -6.969 1.00 0.00 N ATOM 0 H GLN A 219 -0.748 4.378 -5.344 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.128 6.605 -7.113 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.337 3.910 -7.180 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.347 4.989 -8.560 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.202 5.895 -5.791 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.324 5.168 -6.924 1.00 0.00 H new ATOM 0 HE21 GLN A 219 0.585 8.079 -6.071 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.140 9.070 -7.425 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.299 3.592 -7.874 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.254 2.848 -8.654 1.00 0.00 C ATOM 2048 C TRP A 220 -3.728 1.664 -7.831 1.00 0.00 C ATOM 2049 O TRP A 220 -3.121 1.282 -6.827 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.636 2.398 -9.975 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.325 1.681 -9.871 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.124 2.238 -10.142 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.043 0.301 -9.458 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.868 1.309 -9.926 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.363 0.087 -9.546 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.815 -0.796 -9.016 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.966 -1.142 -9.234 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.225 -2.038 -8.719 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.163 -2.213 -8.816 1.00 0.00 C ATOM 0 H TRP A 220 -1.761 3.008 -7.234 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.108 3.479 -8.901 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.346 1.745 -10.483 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.500 3.275 -10.608 1.00 0.00 H new ATOM 0 HD1 TRP A 220 0.033 3.253 -10.476 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.863 1.504 -10.035 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.883 -0.679 -8.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 2.036 -1.261 -9.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.848 -2.866 -8.413 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.610 -3.165 -8.571 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.814 1.076 -8.312 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.511 -0.064 -7.754 1.00 0.00 C ATOM 2072 C VAL A 221 -6.035 -0.843 -8.947 1.00 0.00 C ATOM 2073 O VAL A 221 -6.519 -0.229 -9.905 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.684 0.477 -6.904 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.707 -0.572 -6.453 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.142 1.229 -5.690 1.00 0.00 C ATOM 0 H VAL A 221 -5.260 1.412 -9.166 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.882 -0.695 -7.126 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.233 1.144 -7.568 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.487 -0.090 -5.864 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.153 -1.045 -7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.209 -1.328 -5.846 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -6.973 1.608 -5.095 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.540 0.553 -5.083 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.526 2.063 -6.024 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.908 -2.168 -8.934 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.423 -3.006 -10.010 1.00 0.00 C ATOM 2088 C ARG A 222 -6.716 -4.388 -9.465 1.00 0.00 C ATOM 2089 O ARG A 222 -5.893 -4.981 -8.765 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.525 -3.028 -11.257 1.00 0.00 C ATOM 2091 CG ARG A 222 -4.020 -3.296 -11.045 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.165 -2.145 -11.595 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.413 -1.871 -13.024 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.871 -2.473 -14.087 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -1.929 -3.397 -13.958 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -3.285 -2.142 -15.304 1.00 0.00 N ATOM 0 H ARG A 222 -5.449 -2.685 -8.184 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.353 -2.566 -10.368 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -5.910 -3.789 -11.936 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.628 -2.068 -11.763 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.818 -3.426 -9.982 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.741 -4.227 -11.539 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.367 -1.243 -11.018 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.111 -2.384 -11.455 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.083 -1.128 -13.226 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.601 -3.664 -13.030 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.533 -3.840 -14.787 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.010 -1.434 -15.421 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -2.878 -2.595 -16.122 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.911 -4.880 -9.759 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.386 -6.183 -9.348 1.00 0.00 C ATOM 2112 C GLU A 223 -7.726 -7.162 -10.316 1.00 0.00 C ATOM 2113 O GLU A 223 -8.244 -7.444 -11.400 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.918 -6.177 -9.385 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.507 -7.512 -8.947 1.00 0.00 C ATOM 2116 CD GLU A 223 -12.014 -7.375 -8.695 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -12.468 -7.453 -7.528 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.775 -7.104 -9.659 1.00 0.00 O ATOM 0 H GLU A 223 -8.596 -4.361 -10.309 1.00 0.00 H new ATOM 0 HA GLU A 223 -8.127 -6.468 -8.328 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.293 -5.386 -8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.255 -5.947 -10.396 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -10.327 -8.265 -9.714 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -10.010 -7.856 -8.040 1.00 0.00 H new ATOM 2125 N THR A 224 -6.524 -7.610 -9.967 1.00 0.00 N ATOM 2126 CA THR A 224 -5.746 -8.530 -10.779 1.00 0.00 C ATOM 2127 C THR A 224 -6.491 -9.842 -10.982 1.00 0.00 C ATOM 2128 O THR A 224 -6.660 -10.277 -12.127 1.00 0.00 O ATOM 2129 CB THR A 224 -4.369 -8.743 -10.139 1.00 0.00 C ATOM 2130 OG1 THR A 224 -4.481 -8.815 -8.733 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.434 -7.592 -10.504 1.00 0.00 C ATOM 0 H THR A 224 -6.060 -7.339 -9.100 1.00 0.00 H new ATOM 0 HA THR A 224 -5.597 -8.098 -11.769 1.00 0.00 H new ATOM 0 HB THR A 224 -3.962 -9.681 -10.517 1.00 0.00 H new ATOM 0 HG1 THR A 224 -3.689 -9.258 -8.364 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.460 -7.755 -10.044 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.320 -7.545 -11.587 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.854 -6.653 -10.142 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.927 -10.484 -9.898 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.657 -11.749 -9.948 1.00 0.00 C ATOM 2141 C LYS A 225 -9.065 -11.510 -9.427 1.00 0.00 C ATOM 2142 O LYS A 225 -9.417 -10.397 -9.057 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.935 -12.834 -9.130 1.00 0.00 C ATOM 2144 CG LYS A 225 -5.412 -12.891 -9.289 1.00 0.00 C ATOM 2145 CD LYS A 225 -4.872 -13.101 -10.709 1.00 0.00 C ATOM 2146 CE LYS A 225 -3.435 -12.567 -10.821 1.00 0.00 C ATOM 2147 NZ LYS A 225 -2.446 -13.341 -10.049 1.00 0.00 N ATOM 0 H LYS A 225 -6.781 -10.136 -8.950 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.705 -12.108 -10.976 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.165 -12.680 -8.076 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.346 -13.805 -9.408 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.995 -11.962 -8.901 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.035 -13.697 -8.660 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.893 -14.162 -10.960 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.513 -12.591 -11.428 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -3.140 -12.564 -11.870 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -3.416 -11.531 -10.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.503 -12.921 -10.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -2.702 -13.324 -9.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -2.435 -14.325 -10.387 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.892 -12.554 -9.409 1.00 0.00 N ATOM 2162 CA ILE A 226 -11.265 -12.410 -8.916 1.00 0.00 C ATOM 2163 C ILE A 226 -11.230 -12.097 -7.416 1.00 0.00 C ATOM 2164 O ILE A 226 -12.084 -11.354 -6.937 1.00 0.00 O ATOM 2165 CB ILE A 226 -12.116 -13.660 -9.249 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -12.396 -13.770 -10.768 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -13.483 -13.655 -8.537 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -11.253 -14.378 -11.577 1.00 0.00 C ATOM 0 H ILE A 226 -9.644 -13.492 -9.723 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.752 -11.577 -9.423 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.523 -14.506 -8.901 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -13.292 -14.373 -10.917 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.612 -12.776 -11.158 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -14.037 -14.554 -8.807 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -13.331 -13.632 -7.458 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -14.049 -12.775 -8.842 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -11.533 -14.418 -12.630 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -10.359 -13.764 -11.462 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.049 -15.387 -11.218 1.00 0.00 H new ATOM 2180 N CYS A 227 -10.238 -12.639 -6.697 1.00 0.00 N ATOM 2181 CA CYS A 227 -10.074 -12.443 -5.267 1.00 0.00 C ATOM 2182 C CYS A 227 -8.863 -11.544 -5.000 1.00 0.00 C ATOM 2183 O CYS A 227 -9.041 -10.424 -4.517 1.00 0.00 O ATOM 2184 CB CYS A 227 -10.022 -13.809 -4.568 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.774 -13.832 -2.925 1.00 0.00 S ATOM 0 H CYS A 227 -9.519 -13.235 -7.108 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.929 -11.917 -4.841 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.525 -14.545 -5.195 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.981 -14.121 -4.483 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.655 -12.011 -5.337 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.396 -11.290 -5.147 1.00 0.00 C ATOM 2192 C VAL A 228 -6.475 -9.918 -5.833 1.00 0.00 C ATOM 2193 O VAL A 228 -6.972 -9.799 -6.959 1.00 0.00 O ATOM 2194 CB VAL A 228 -5.203 -12.111 -5.682 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.854 -11.562 -5.193 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -5.280 -13.612 -5.356 1.00 0.00 C ATOM 0 H VAL A 228 -7.525 -12.929 -5.762 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.235 -11.138 -4.080 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.271 -12.004 -6.765 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.045 -12.172 -5.595 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.735 -10.533 -5.532 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.823 -11.591 -4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.406 -14.119 -5.766 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.305 -13.749 -4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.184 -14.034 -5.796 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.946 -8.897 -5.163 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.915 -7.500 -5.584 1.00 0.00 C ATOM 2208 C TYR A 229 -4.494 -6.958 -5.358 1.00 0.00 C ATOM 2209 O TYR A 229 -3.781 -7.425 -4.466 1.00 0.00 O ATOM 2210 CB TYR A 229 -7.010 -6.810 -4.746 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.903 -5.334 -4.409 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.494 -4.357 -5.332 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.215 -4.949 -3.097 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.282 -3.037 -4.902 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -7.057 -3.623 -2.670 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.558 -2.663 -3.570 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.347 -1.386 -3.155 1.00 0.00 O ATOM 0 H TYR A 229 -5.500 -9.032 -4.256 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.123 -7.330 -6.640 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.955 -6.953 -5.270 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -7.083 -7.351 -3.803 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.343 -4.620 -6.369 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.584 -5.689 -2.402 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.904 -2.302 -5.597 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.316 -3.341 -1.660 1.00 0.00 H new ATOM 0 HH TYR A 229 -5.936 -1.395 -2.265 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.078 -5.981 -6.165 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.768 -5.342 -6.136 1.00 0.00 C ATOM 2229 C GLU A 230 -2.960 -3.815 -6.177 1.00 0.00 C ATOM 2230 O GLU A 230 -3.845 -3.306 -6.884 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.996 -5.903 -7.348 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.548 -7.364 -7.098 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.598 -7.970 -8.138 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.303 -7.264 -8.645 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.749 -9.180 -8.436 1.00 0.00 O ATOM 0 H GLU A 230 -4.680 -5.596 -6.893 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.199 -5.549 -5.230 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.627 -5.860 -8.236 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.123 -5.281 -7.546 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -1.063 -7.411 -6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.438 -7.990 -7.042 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.136 -3.088 -5.413 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.120 -1.636 -5.257 1.00 0.00 C ATOM 2244 C ALA A 231 -0.687 -1.113 -5.077 1.00 0.00 C ATOM 2245 O ALA A 231 0.229 -1.868 -4.745 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.963 -1.254 -4.039 1.00 0.00 C ATOM 0 H ALA A 231 -1.413 -3.535 -4.849 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.534 -1.185 -6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.955 -0.171 -3.916 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.988 -1.596 -4.184 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.547 -1.723 -3.147 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.482 0.191 -5.285 1.00 0.00 N ATOM 2253 CA GLN A 232 0.826 0.840 -5.158 1.00 0.00 C ATOM 2254 C GLN A 232 0.661 2.131 -4.371 1.00 0.00 C ATOM 2255 O GLN A 232 -0.359 2.807 -4.508 1.00 0.00 O ATOM 2256 CB GLN A 232 1.418 1.068 -6.554 1.00 0.00 C ATOM 2257 CG GLN A 232 2.749 1.841 -6.592 1.00 0.00 C ATOM 2258 CD GLN A 232 3.425 1.773 -7.964 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.443 0.745 -8.621 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.984 2.855 -8.479 1.00 0.00 N ATOM 0 H GLN A 232 -1.229 0.833 -5.550 1.00 0.00 H new ATOM 0 HA GLN A 232 1.526 0.208 -4.612 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.568 0.098 -7.029 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.687 1.608 -7.156 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.568 2.884 -6.331 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.423 1.436 -5.837 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.984 3.729 -7.953 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.415 2.816 -9.403 1.00 0.00 H new ATOM 2269 N VAL A 233 1.677 2.516 -3.599 1.00 0.00 N ATOM 2270 CA VAL A 233 1.681 3.715 -2.770 1.00 0.00 C ATOM 2271 C VAL A 233 3.011 4.435 -2.959 1.00 0.00 C ATOM 2272 O VAL A 233 4.068 3.805 -2.965 1.00 0.00 O ATOM 2273 CB VAL A 233 1.466 3.316 -1.290 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.531 4.514 -0.327 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.118 2.618 -1.072 1.00 0.00 C ATOM 0 H VAL A 233 2.545 1.984 -3.533 1.00 0.00 H new ATOM 0 HA VAL A 233 0.873 4.387 -3.061 1.00 0.00 H new ATOM 0 HB VAL A 233 2.286 2.633 -1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.373 4.169 0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.509 4.989 -0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.757 5.235 -0.590 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.010 2.356 -0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.690 3.288 -1.364 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.075 1.713 -1.678 1.00 0.00 H new ATOM 2285 N THR A 234 2.967 5.753 -3.119 1.00 0.00 N ATOM 2286 CA THR A 234 4.152 6.589 -3.282 1.00 0.00 C ATOM 2287 C THR A 234 4.440 7.302 -1.967 1.00 0.00 C ATOM 2288 O THR A 234 3.495 7.717 -1.280 1.00 0.00 O ATOM 2289 CB THR A 234 3.946 7.622 -4.397 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.618 8.121 -4.413 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.341 7.033 -5.743 1.00 0.00 C ATOM 0 H THR A 234 2.094 6.279 -3.139 1.00 0.00 H new ATOM 0 HA THR A 234 4.995 5.956 -3.558 1.00 0.00 H new ATOM 0 HB THR A 234 4.597 8.473 -4.194 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.563 8.886 -5.023 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.189 7.778 -6.525 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.391 6.741 -5.718 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.726 6.158 -5.952 1.00 0.00 H new ATOM 2299 N ILE A 235 5.724 7.447 -1.624 1.00 0.00 N ATOM 2300 CA ILE A 235 6.166 8.123 -0.408 1.00 0.00 C ATOM 2301 C ILE A 235 7.405 8.986 -0.709 1.00 0.00 C ATOM 2302 O ILE A 235 8.328 8.488 -1.355 1.00 0.00 O ATOM 2303 CB ILE A 235 6.445 7.086 0.703 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.277 6.088 0.867 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.734 7.815 2.030 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.508 4.999 1.899 1.00 0.00 C ATOM 0 H ILE A 235 6.493 7.092 -2.193 1.00 0.00 H new ATOM 0 HA ILE A 235 5.378 8.786 -0.051 1.00 0.00 H new ATOM 0 HB ILE A 235 7.320 6.504 0.413 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.380 6.643 1.140 1.00 0.00 H new ATOM 0 HG13 ILE A 235 5.081 5.619 -0.097 1.00 0.00 H new ATOM 0 HG21 ILE A 235 6.931 7.082 2.812 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.605 8.459 1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 235 5.871 8.420 2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.635 4.348 1.943 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.384 4.413 1.620 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.672 5.453 2.876 1.00 0.00 H new ATOM 2318 N PRO A 236 7.498 10.223 -0.181 1.00 0.00 N ATOM 2319 CA PRO A 236 8.637 11.107 -0.424 1.00 0.00 C ATOM 2320 C PRO A 236 9.877 10.720 0.382 1.00 0.00 C ATOM 2321 O PRO A 236 11.002 10.859 -0.086 1.00 0.00 O ATOM 2322 CB PRO A 236 8.148 12.486 0.009 1.00 0.00 C ATOM 2323 CG PRO A 236 7.171 12.187 1.125 1.00 0.00 C ATOM 2324 CD PRO A 236 6.487 10.929 0.602 1.00 0.00 C ATOM 0 HA PRO A 236 8.945 11.058 -1.468 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.971 13.112 0.354 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.667 13.016 -0.813 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.675 12.015 2.076 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.465 13.003 1.282 1.00 0.00 H new ATOM 0 HD2 PRO A 236 6.126 10.310 1.423 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.622 11.181 -0.012 1.00 0.00 H new ATOM 2332 N GLU A 237 9.694 10.219 1.602 1.00 0.00 N ATOM 2333 CA GLU A 237 10.796 9.815 2.467 1.00 0.00 C ATOM 2334 C GLU A 237 11.508 8.588 1.894 1.00 0.00 C ATOM 2335 O GLU A 237 12.694 8.381 2.169 1.00 0.00 O ATOM 2336 CB GLU A 237 10.258 9.575 3.878 1.00 0.00 C ATOM 2337 CG GLU A 237 10.317 10.846 4.724 1.00 0.00 C ATOM 2338 CD GLU A 237 11.645 10.953 5.469 1.00 0.00 C ATOM 2339 OE1 GLU A 237 12.714 10.966 4.825 1.00 0.00 O ATOM 2340 OE2 GLU A 237 11.604 11.037 6.723 1.00 0.00 O ATOM 0 H GLU A 237 8.773 10.082 2.018 1.00 0.00 H new ATOM 0 HA GLU A 237 11.543 10.608 2.519 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.228 9.222 3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.838 8.788 4.361 1.00 0.00 H new ATOM 0 HG2 GLU A 237 10.185 11.718 4.084 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.495 10.848 5.439 1.00 0.00 H new ATOM 2347 N LEU A 238 10.800 7.764 1.106 1.00 0.00 N ATOM 2348 CA LEU A 238 11.399 6.595 0.473 1.00 0.00 C ATOM 2349 C LEU A 238 12.431 7.097 -0.535 1.00 0.00 C ATOM 2350 O LEU A 238 13.479 6.470 -0.651 1.00 0.00 O ATOM 2351 CB LEU A 238 10.349 5.709 -0.228 1.00 0.00 C ATOM 2352 CG LEU A 238 10.021 4.418 0.549 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.465 4.688 1.953 1.00 0.00 C ATOM 2354 CD2 LEU A 238 9.014 3.581 -0.248 1.00 0.00 C ATOM 0 H LEU A 238 9.810 7.892 0.896 1.00 0.00 H new ATOM 0 HA LEU A 238 11.865 5.972 1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.433 6.284 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.712 5.444 -1.221 1.00 0.00 H new ATOM 0 HG LEU A 238 10.958 3.875 0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.254 3.741 2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 238 10.199 5.246 2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.546 5.269 1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.783 2.669 0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.100 4.156 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.442 3.322 -1.216 1.00 0.00 H new ATOM 2366 N CYS A 239 12.177 8.244 -1.190 1.00 0.00 N ATOM 2367 CA CYS A 239 13.049 8.858 -2.168 1.00 0.00 C ATOM 2368 C CYS A 239 14.440 9.199 -1.603 1.00 0.00 C ATOM 2369 O CYS A 239 15.341 9.569 -2.356 1.00 0.00 O ATOM 2370 CB CYS A 239 12.373 10.106 -2.722 1.00 0.00 C ATOM 2371 SG CYS A 239 10.661 9.923 -3.286 1.00 0.00 S ATOM 0 H CYS A 239 11.322 8.778 -1.036 1.00 0.00 H new ATOM 0 HA CYS A 239 13.217 8.134 -2.966 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.397 10.876 -1.951 1.00 0.00 H new ATOM 0 HB3 CYS A 239 12.969 10.473 -3.558 1.00 0.00 H new ATOM 2376 N ASN A 240 14.652 9.130 -0.286 1.00 0.00 N ATOM 2377 CA ASN A 240 15.958 9.413 0.301 1.00 0.00 C ATOM 2378 C ASN A 240 16.877 8.196 0.213 1.00 0.00 C ATOM 2379 O ASN A 240 18.095 8.347 0.150 1.00 0.00 O ATOM 2380 CB ASN A 240 15.797 9.830 1.769 1.00 0.00 C ATOM 2381 CG ASN A 240 15.346 11.282 1.847 1.00 0.00 C ATOM 2382 OD1 ASN A 240 15.955 12.135 1.205 1.00 0.00 O ATOM 2383 ND2 ASN A 240 14.296 11.617 2.576 1.00 0.00 N ATOM 0 H ASN A 240 13.933 8.880 0.392 1.00 0.00 H new ATOM 0 HA ASN A 240 16.410 10.229 -0.263 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.068 9.186 2.261 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.742 9.704 2.298 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.986 12.588 2.608 1.00 0.00 H new ATOM 0 HD22 ASN A 240 13.795 10.904 3.106 1.00 0.00 H new ATOM 2390 N LEU A 241 16.307 6.992 0.246 1.00 0.00 N ATOM 2391 CA LEU A 241 17.011 5.721 0.187 1.00 0.00 C ATOM 2392 C LEU A 241 17.365 5.491 -1.275 1.00 0.00 C ATOM 2393 O LEU A 241 16.483 5.159 -2.054 1.00 0.00 O ATOM 2394 CB LEU A 241 16.090 4.619 0.743 1.00 0.00 C ATOM 2395 CG LEU A 241 15.649 4.841 2.205 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.409 4.014 2.520 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.766 4.500 3.196 1.00 0.00 C ATOM 0 H LEU A 241 15.296 6.876 0.318 1.00 0.00 H new ATOM 0 HA LEU A 241 17.921 5.713 0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.202 4.551 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.605 3.661 0.672 1.00 0.00 H new ATOM 0 HG LEU A 241 15.415 5.900 2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.112 4.183 3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.596 4.310 1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.630 2.957 2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.414 4.670 4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.048 3.454 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.631 5.133 3.001 1.00 0.00 H new ATOM 2409 N GLU A 242 18.647 5.533 -1.633 1.00 0.00 N ATOM 2410 CA GLU A 242 19.153 5.382 -3.004 1.00 0.00 C ATOM 2411 C GLU A 242 18.589 4.210 -3.813 1.00 0.00 C ATOM 2412 O GLU A 242 18.508 4.287 -5.034 1.00 0.00 O ATOM 2413 CB GLU A 242 20.684 5.327 -3.002 1.00 0.00 C ATOM 2414 CG GLU A 242 21.300 4.017 -2.480 1.00 0.00 C ATOM 2415 CD GLU A 242 22.224 3.348 -3.509 1.00 0.00 C ATOM 2416 OE1 GLU A 242 21.787 2.410 -4.214 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.430 3.678 -3.539 1.00 0.00 O ATOM 0 H GLU A 242 19.393 5.678 -0.953 1.00 0.00 H new ATOM 0 HA GLU A 242 18.788 6.270 -3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.037 5.494 -4.020 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.059 6.151 -2.395 1.00 0.00 H new ATOM 0 HG2 GLU A 242 21.864 4.222 -1.570 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.501 3.326 -2.211 1.00 0.00 H new ATOM 2424 N LEU A 243 18.176 3.137 -3.139 1.00 0.00 N ATOM 2425 CA LEU A 243 17.602 1.963 -3.775 1.00 0.00 C ATOM 2426 C LEU A 243 16.285 2.323 -4.476 1.00 0.00 C ATOM 2427 O LEU A 243 16.036 1.903 -5.605 1.00 0.00 O ATOM 2428 CB LEU A 243 17.379 0.875 -2.707 1.00 0.00 C ATOM 2429 CG LEU A 243 18.473 -0.195 -2.722 1.00 0.00 C ATOM 2430 CD1 LEU A 243 19.830 0.356 -2.309 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.152 -1.289 -1.715 1.00 0.00 C ATOM 0 H LEU A 243 18.234 3.063 -2.123 1.00 0.00 H new ATOM 0 HA LEU A 243 18.287 1.584 -4.534 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.344 1.340 -1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.411 0.402 -2.871 1.00 0.00 H new ATOM 0 HG LEU A 243 18.510 -0.566 -3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.571 -0.443 -2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 243 20.126 1.148 -2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 243 19.767 0.758 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 243 18.938 -2.044 -1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.089 -0.857 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.198 -1.751 -1.971 1.00 0.00 H new ATOM 2443 N LEU A 244 15.434 3.087 -3.792 1.00 0.00 N ATOM 2444 CA LEU A 244 14.115 3.543 -4.228 1.00 0.00 C ATOM 2445 C LEU A 244 14.169 4.779 -5.128 1.00 0.00 C ATOM 2446 O LEU A 244 13.111 5.290 -5.500 1.00 0.00 O ATOM 2447 CB LEU A 244 13.266 3.903 -2.987 1.00 0.00 C ATOM 2448 CG LEU A 244 12.848 2.791 -2.013 1.00 0.00 C ATOM 2449 CD1 LEU A 244 11.890 1.771 -2.616 1.00 0.00 C ATOM 2450 CD2 LEU A 244 14.005 2.004 -1.399 1.00 0.00 C ATOM 0 H LEU A 244 15.663 3.426 -2.858 1.00 0.00 H new ATOM 0 HA LEU A 244 13.680 2.726 -4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.821 4.647 -2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.356 4.387 -3.342 1.00 0.00 H new ATOM 0 HG LEU A 244 12.349 3.364 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 244 11.641 1.018 -1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 244 10.979 2.275 -2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 244 12.363 1.289 -3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.611 1.242 -0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 244 14.580 1.525 -2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 244 14.650 2.682 -0.841 1.00 0.00 H new ATOM 2462 N ALA A 245 15.372 5.243 -5.466 1.00 0.00 N ATOM 2463 CA ALA A 245 15.687 6.424 -6.265 1.00 0.00 C ATOM 2464 C ALA A 245 15.395 6.169 -7.732 1.00 0.00 C ATOM 2465 O ALA A 245 16.272 6.135 -8.601 1.00 0.00 O ATOM 2466 CB ALA A 245 17.127 6.862 -6.000 1.00 0.00 C ATOM 0 H ALA A 245 16.219 4.762 -5.163 1.00 0.00 H new ATOM 0 HA ALA A 245 15.045 7.254 -5.969 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.355 7.743 -6.599 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.246 7.101 -4.943 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.808 6.054 -6.268 1.00 0.00 H new ATOM 2472 N LYS A 246 14.111 5.960 -7.963 1.00 0.00 N ATOM 2473 CA LYS A 246 13.455 5.678 -9.216 1.00 0.00 C ATOM 2474 C LYS A 246 12.208 6.524 -9.302 1.00 0.00 C ATOM 2475 O LYS A 246 11.556 6.758 -8.283 1.00 0.00 O ATOM 2476 CB LYS A 246 13.136 4.172 -9.287 1.00 0.00 C ATOM 2477 CG LYS A 246 13.609 3.599 -10.606 1.00 0.00 C ATOM 2478 CD LYS A 246 15.137 3.479 -10.667 1.00 0.00 C ATOM 2479 CE LYS A 246 15.607 3.325 -12.106 1.00 0.00 C ATOM 2480 NZ LYS A 246 15.384 4.548 -12.895 1.00 0.00 N ATOM 0 H LYS A 246 13.439 5.988 -7.196 1.00 0.00 H new ATOM 0 HA LYS A 246 14.095 5.923 -10.064 1.00 0.00 H new ATOM 0 HB2 LYS A 246 13.620 3.651 -8.461 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.063 4.015 -9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 246 13.162 2.616 -10.755 1.00 0.00 H new ATOM 0 HG3 LYS A 246 13.263 4.234 -11.422 1.00 0.00 H new ATOM 0 HD2 LYS A 246 15.594 4.363 -10.222 1.00 0.00 H new ATOM 0 HD3 LYS A 246 15.463 2.621 -10.079 1.00 0.00 H new ATOM 0 HE2 LYS A 246 16.668 3.076 -12.116 1.00 0.00 H new ATOM 0 HE3 LYS A 246 15.080 2.492 -12.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 16.023 4.553 -13.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 14.398 4.574 -13.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 15.573 5.382 -12.303 1.00 0.00 H new ATOM 2494 N ASN A 247 11.882 6.936 -10.528 1.00 0.00 N ATOM 2495 CA ASN A 247 10.731 7.769 -10.872 1.00 0.00 C ATOM 2496 C ASN A 247 10.854 9.200 -10.328 1.00 0.00 C ATOM 2497 O ASN A 247 9.884 9.958 -10.327 1.00 0.00 O ATOM 2498 CB ASN A 247 9.410 7.079 -10.490 1.00 0.00 C ATOM 2499 CG ASN A 247 9.240 5.671 -11.049 1.00 0.00 C ATOM 2500 OD1 ASN A 247 8.884 4.755 -10.319 1.00 0.00 O ATOM 2501 ND2 ASN A 247 9.462 5.432 -12.331 1.00 0.00 N ATOM 0 H ASN A 247 12.439 6.686 -11.345 1.00 0.00 H new ATOM 0 HA ASN A 247 10.720 7.881 -11.956 1.00 0.00 H new ATOM 0 HB2 ASN A 247 9.341 7.034 -9.403 1.00 0.00 H new ATOM 0 HB3 ASN A 247 8.581 7.695 -10.837 1.00 0.00 H new ATOM 0 HD21 ASN A 247 9.336 4.491 -12.704 1.00 0.00 H new ATOM 0 HD22 ASN A 247 9.759 6.189 -12.947 1.00 0.00 H new ATOM 2508 N GLU A 248 12.038 9.575 -9.846 1.00 0.00 N ATOM 2509 CA GLU A 248 12.371 10.885 -9.315 1.00 0.00 C ATOM 2510 C GLU A 248 12.771 11.727 -10.526 1.00 0.00 C ATOM 2511 O GLU A 248 13.959 11.951 -10.779 1.00 0.00 O ATOM 2512 CB GLU A 248 13.556 10.808 -8.339 1.00 0.00 C ATOM 2513 CG GLU A 248 13.242 10.229 -6.963 1.00 0.00 C ATOM 2514 CD GLU A 248 14.456 10.445 -6.058 1.00 0.00 C ATOM 2515 OE1 GLU A 248 14.427 11.403 -5.243 1.00 0.00 O ATOM 2516 OE2 GLU A 248 15.481 9.778 -6.286 1.00 0.00 O ATOM 0 H GLU A 248 12.830 8.934 -9.816 1.00 0.00 H new ATOM 0 HA GLU A 248 11.528 11.306 -8.766 1.00 0.00 H new ATOM 0 HB2 GLU A 248 14.341 10.206 -8.796 1.00 0.00 H new ATOM 0 HB3 GLU A 248 13.960 11.812 -8.207 1.00 0.00 H new ATOM 0 HG2 GLU A 248 12.363 10.714 -6.539 1.00 0.00 H new ATOM 0 HG3 GLU A 248 13.013 9.166 -7.042 1.00 0.00 H new ATOM 2523 N ASP A 249 11.805 12.127 -11.336 1.00 0.00 N ATOM 2524 CA ASP A 249 12.064 12.941 -12.519 1.00 0.00 C ATOM 2525 C ASP A 249 10.907 13.877 -12.761 1.00 0.00 C ATOM 2526 O ASP A 249 9.769 13.391 -12.901 1.00 0.00 O ATOM 2527 CB ASP A 249 12.294 12.046 -13.728 1.00 0.00 C ATOM 2528 CG ASP A 249 12.647 12.893 -14.936 1.00 0.00 C ATOM 2529 OD1 ASP A 249 13.690 13.593 -14.898 1.00 0.00 O ATOM 2530 OD2 ASP A 249 11.961 12.789 -15.977 1.00 0.00 O ATOM 0 H ASP A 249 10.821 11.899 -11.195 1.00 0.00 H new ATOM 0 HA ASP A 249 12.963 13.536 -12.356 1.00 0.00 H new ATOM 0 HB2 ASP A 249 13.098 11.339 -13.521 1.00 0.00 H new ATOM 0 HB3 ASP A 249 11.398 11.459 -13.933 1.00 0.00 H new TER 2535 ASP A 249