USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 671 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 21 TYR OH : rot -145:sc= 1.07 USER MOD Set 1.2: A 136 THR OG1 : rot 81:sc= 2.19 USER MOD Set 2.1: A 25 TYR OH : rot -80:sc= -1.79 USER MOD Set 2.2: A 28 SER OG : rot 45:sc= 0.375 USER MOD Set 2.3: A 109 THR OG1 : rot 142:sc= 1.28 USER MOD Set 2.4: A 120 HIS : no HD1:sc= -1.86 K(o=-2,f=0.34) USER MOD Set 3.1: A 18 SER OG : rot 30:sc= 0.786 USER MOD Set 3.2: A 67 SER OG : rot 95:sc= 2.06 USER MOD Set 3.3: A 74 LYS NZ :NH3+ -178:sc= 1.64 (180deg=-0.00389) USER MOD Set 4.1: A 37 THR OG1 : rot -23:sc= 0.268 USER MOD Set 4.2: A 40 THR OG1 : rot -18:sc= 0.868 USER MOD Set 5.1: A 29 MET CE :methyl -134:sc= -1.27 (180deg=-2.8!) USER MOD Set 5.2: A 47 MET CE :methyl 157:sc= -1.46 (180deg=-2.26) USER MOD Single : A 19 CYS SG : rot 180:sc= -0.0028 USER MOD Single : A 22 LYS NZ :NH3+ 159:sc= -0.109 (180deg=-0.534) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot -113:sc= 1.13 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 44 CYS SG : rot 168:sc= -0.736! USER MOD Single : A 46 LYS NZ :NH3+ -125:sc= 0.625 (180deg=-0.101) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 51 CYS SG : rot -27:sc= 0.171 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0.0276 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.385 K(o=-0.39,f=-1.3) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 87 HIS : no HD1:sc= -0.0516 X(o=-0.052,f=-0.0058) USER MOD Single : A 91 ASN : amide:sc= 0.993 K(o=0.99,f=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.314 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 103 SER OG : rot -47:sc= 0.365 USER MOD Single : A 104 THR OG1 : rot 83:sc= 1.3 USER MOD Single : A 107 TYR OH : rot 106:sc= 1.39 USER MOD Single : A 110 LYS NZ :NH3+ 170:sc=-0.00596 (180deg=-0.101) USER MOD Single : A 113 LYS NZ :NH3+ -168:sc= -0.0208 (180deg=-0.205) USER MOD Single : A 114 SER OG : rot 160:sc= 0.0337 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 HIS : no HD1:sc= -0.597 K(o=-0.6,f=-0.081) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot -140:sc= -2.65! USER MOD Single : A 123 THR OG1 : rot 120:sc= -1.53! USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 18 -17.411 1.826 1.029 1.00 0.00 N ATOM 87 CA SER A 18 -16.054 1.564 0.611 1.00 0.00 C ATOM 88 C SER A 18 -15.230 2.820 0.787 1.00 0.00 C ATOM 89 O SER A 18 -15.548 3.863 0.215 1.00 0.00 O ATOM 90 CB SER A 18 -16.002 1.067 -0.849 1.00 0.00 C ATOM 91 OG SER A 18 -16.501 2.037 -1.761 1.00 0.00 O ATOM 0 HA SER A 18 -15.638 0.771 1.232 1.00 0.00 H new ATOM 0 HB2 SER A 18 -14.973 0.819 -1.111 1.00 0.00 H new ATOM 0 HB3 SER A 18 -16.584 0.150 -0.941 1.00 0.00 H new ATOM 0 HG SER A 18 -16.333 2.935 -1.407 1.00 0.00 H new ATOM 97 N CYS A 19 -14.199 2.726 1.586 1.00 0.00 N ATOM 98 CA CYS A 19 -13.362 3.859 1.888 1.00 0.00 C ATOM 99 C CYS A 19 -12.452 4.195 0.709 1.00 0.00 C ATOM 100 O CYS A 19 -11.555 3.425 0.359 1.00 0.00 O ATOM 101 CB CYS A 19 -12.551 3.569 3.143 1.00 0.00 C ATOM 102 SG CYS A 19 -13.562 3.163 4.591 1.00 0.00 S ATOM 0 H CYS A 19 -13.915 1.861 2.046 1.00 0.00 H new ATOM 0 HA CYS A 19 -13.992 4.730 2.069 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -11.872 2.740 2.942 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -11.934 4.437 3.374 1.00 0.00 H new ATOM 0 HG CYS A 19 -12.788 2.930 5.609 1.00 0.00 H new ATOM 108 N ASP A 20 -12.711 5.340 0.097 1.00 0.00 N ATOM 109 CA ASP A 20 -11.945 5.808 -1.055 1.00 0.00 C ATOM 110 C ASP A 20 -10.772 6.676 -0.603 1.00 0.00 C ATOM 111 O ASP A 20 -10.973 7.769 -0.064 1.00 0.00 O ATOM 112 CB ASP A 20 -12.842 6.637 -2.000 1.00 0.00 C ATOM 113 CG ASP A 20 -13.904 5.830 -2.741 1.00 0.00 C ATOM 114 OD1 ASP A 20 -14.027 4.610 -2.507 1.00 0.00 O ATOM 115 OD2 ASP A 20 -14.621 6.424 -3.583 1.00 0.00 O ATOM 0 H ASP A 20 -13.458 5.974 0.383 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.568 4.932 -1.583 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.336 7.416 -1.419 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.209 7.138 -2.732 1.00 0.00 H new ATOM 118 N TYR A 21 -9.555 6.197 -0.813 1.00 0.00 N ATOM 119 CA TYR A 21 -8.360 6.964 -0.445 1.00 0.00 C ATOM 120 C TYR A 21 -7.505 7.258 -1.673 1.00 0.00 C ATOM 121 O TYR A 21 -7.092 6.346 -2.373 1.00 0.00 O ATOM 122 CB TYR A 21 -7.511 6.202 0.571 1.00 0.00 C ATOM 123 CG TYR A 21 -8.229 5.836 1.849 1.00 0.00 C ATOM 124 CD1 TYR A 21 -8.498 6.792 2.817 1.00 0.00 C ATOM 125 CD2 TYR A 21 -8.624 4.529 2.089 1.00 0.00 C ATOM 126 CE1 TYR A 21 -9.144 6.456 3.988 1.00 0.00 C ATOM 127 CE2 TYR A 21 -9.268 4.184 3.257 1.00 0.00 C ATOM 128 CZ TYR A 21 -9.528 5.150 4.203 1.00 0.00 C ATOM 129 OH TYR A 21 -10.170 4.807 5.368 1.00 0.00 O ATOM 0 H TYR A 21 -9.363 5.288 -1.233 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.701 7.900 -0.003 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.143 5.289 0.104 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.639 6.806 0.821 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.197 7.816 2.651 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.424 3.769 1.348 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -9.348 7.212 4.732 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.567 3.161 3.430 1.00 0.00 H new ATOM 0 HH TYR A 21 -9.895 3.907 5.640 1.00 0.00 H new ATOM 135 N LYS A 22 -7.239 8.526 -1.929 1.00 0.00 N ATOM 136 CA LYS A 22 -6.407 8.900 -3.069 1.00 0.00 C ATOM 137 C LYS A 22 -4.931 8.799 -2.704 1.00 0.00 C ATOM 138 O LYS A 22 -4.415 9.605 -1.929 1.00 0.00 O ATOM 139 CB LYS A 22 -6.723 10.319 -3.549 1.00 0.00 C ATOM 140 CG LYS A 22 -8.195 10.575 -3.804 1.00 0.00 C ATOM 141 CD LYS A 22 -8.453 12.028 -4.158 1.00 0.00 C ATOM 142 CE LYS A 22 -9.941 12.333 -4.198 1.00 0.00 C ATOM 143 NZ LYS A 22 -10.588 12.102 -2.879 1.00 0.00 N ATOM 0 H LYS A 22 -7.580 9.310 -1.373 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.628 8.206 -3.880 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.366 11.030 -2.805 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.168 10.512 -4.467 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.542 9.935 -4.615 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.771 10.307 -2.918 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -7.967 12.674 -3.427 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.008 12.253 -5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.092 13.369 -4.500 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.420 11.708 -4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.479 12.636 -2.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.785 11.088 -2.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.952 12.421 -2.120 1.00 0.00 H new ATOM 146 N ALA A 23 -4.270 7.803 -3.244 1.00 0.00 N ATOM 147 CA ALA A 23 -2.855 7.610 -3.010 1.00 0.00 C ATOM 148 C ALA A 23 -2.093 7.868 -4.289 1.00 0.00 C ATOM 149 O ALA A 23 -2.688 7.958 -5.362 1.00 0.00 O ATOM 150 CB ALA A 23 -2.585 6.203 -2.503 1.00 0.00 C ATOM 0 H ALA A 23 -4.694 7.105 -3.856 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.520 8.313 -2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.516 6.077 -2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.123 6.044 -1.568 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.923 5.478 -3.244 1.00 0.00 H new ATOM 156 N ALA A 24 -0.794 7.990 -4.190 1.00 0.00 N ATOM 157 CA ALA A 24 0.007 8.250 -5.350 1.00 0.00 C ATOM 158 C ALA A 24 0.755 6.993 -5.775 1.00 0.00 C ATOM 159 O ALA A 24 1.557 6.449 -5.014 1.00 0.00 O ATOM 160 CB ALA A 24 0.951 9.399 -5.065 1.00 0.00 C ATOM 0 H ALA A 24 -0.272 7.913 -3.317 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.636 8.537 -6.182 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.560 9.597 -5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.375 10.290 -4.815 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.599 9.139 -4.228 1.00 0.00 H new ATOM 166 N TYR A 25 0.474 6.524 -6.983 1.00 0.00 N ATOM 167 CA TYR A 25 1.086 5.306 -7.502 1.00 0.00 C ATOM 168 C TYR A 25 2.559 5.546 -7.795 1.00 0.00 C ATOM 169 O TYR A 25 2.904 6.244 -8.750 1.00 0.00 O ATOM 170 CB TYR A 25 0.358 4.839 -8.782 1.00 0.00 C ATOM 171 CG TYR A 25 0.453 3.342 -9.056 1.00 0.00 C ATOM 172 CD1 TYR A 25 1.636 2.643 -8.835 1.00 0.00 C ATOM 173 CD2 TYR A 25 -0.651 2.626 -9.522 1.00 0.00 C ATOM 174 CE1 TYR A 25 1.717 1.284 -9.070 1.00 0.00 C ATOM 175 CE2 TYR A 25 -0.573 1.266 -9.754 1.00 0.00 C ATOM 176 CZ TYR A 25 0.611 0.602 -9.528 1.00 0.00 C ATOM 177 OH TYR A 25 0.691 -0.752 -9.755 1.00 0.00 O ATOM 0 H TYR A 25 -0.178 6.971 -7.627 1.00 0.00 H new ATOM 0 HA TYR A 25 0.998 4.524 -6.748 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -0.694 5.115 -8.707 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.769 5.378 -9.635 1.00 0.00 H new ATOM 0 HD1 TYR A 25 2.506 3.172 -8.474 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.581 3.143 -9.704 1.00 0.00 H new ATOM 0 HE1 TYR A 25 2.644 0.758 -8.895 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -1.438 0.726 -10.111 1.00 0.00 H new ATOM 0 HH TYR A 25 1.120 -0.914 -10.621 1.00 0.00 H new ATOM 183 N LEU A 26 3.423 4.984 -6.966 1.00 0.00 N ATOM 184 CA LEU A 26 4.844 5.146 -7.157 1.00 0.00 C ATOM 185 C LEU A 26 5.374 4.088 -8.118 1.00 0.00 C ATOM 186 O LEU A 26 6.032 4.420 -9.110 1.00 0.00 O ATOM 187 CB LEU A 26 5.587 5.100 -5.818 1.00 0.00 C ATOM 188 CG LEU A 26 7.079 5.441 -5.871 1.00 0.00 C ATOM 189 CD1 LEU A 26 7.293 6.842 -6.428 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.700 5.321 -4.490 1.00 0.00 C ATOM 0 H LEU A 26 3.162 4.416 -6.160 1.00 0.00 H new ATOM 0 HA LEU A 26 5.022 6.127 -7.598 1.00 0.00 H new ATOM 0 HB2 LEU A 26 5.100 5.791 -5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.477 4.101 -5.397 1.00 0.00 H new ATOM 0 HG LEU A 26 7.568 4.729 -6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.360 7.063 -6.457 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.883 6.899 -7.436 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.789 7.568 -5.790 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.761 5.567 -4.545 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.203 6.010 -3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.583 4.300 -4.126 1.00 0.00 H new ATOM 202 N GLY A 27 5.087 2.814 -7.835 1.00 0.00 N ATOM 203 CA GLY A 27 5.504 1.770 -8.749 1.00 0.00 C ATOM 204 C GLY A 27 5.134 0.374 -8.283 1.00 0.00 C ATOM 205 O GLY A 27 5.029 0.114 -7.084 1.00 0.00 O ATOM 0 H GLY A 27 4.584 2.496 -7.006 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.052 1.950 -9.724 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.584 1.825 -8.883 1.00 0.00 H new ATOM 209 N SER A 28 4.919 -0.512 -9.234 1.00 0.00 N ATOM 210 CA SER A 28 4.634 -1.904 -8.949 1.00 0.00 C ATOM 211 C SER A 28 5.861 -2.740 -9.283 1.00 0.00 C ATOM 212 O SER A 28 6.160 -2.983 -10.455 1.00 0.00 O ATOM 213 CB SER A 28 3.422 -2.378 -9.758 1.00 0.00 C ATOM 214 OG SER A 28 3.577 -2.085 -11.142 1.00 0.00 O ATOM 0 H SER A 28 4.937 -0.287 -10.229 1.00 0.00 H new ATOM 0 HA SER A 28 4.397 -2.018 -7.891 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.290 -3.452 -9.624 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.520 -1.897 -9.381 1.00 0.00 H new ATOM 0 HG SER A 28 4.484 -2.322 -11.427 1.00 0.00 H new ATOM 220 N MET A 29 6.575 -3.166 -8.265 1.00 0.00 N ATOM 221 CA MET A 29 7.814 -3.881 -8.473 1.00 0.00 C ATOM 222 C MET A 29 7.674 -5.337 -8.099 1.00 0.00 C ATOM 223 O MET A 29 7.124 -5.670 -7.056 1.00 0.00 O ATOM 224 CB MET A 29 8.937 -3.217 -7.679 1.00 0.00 C ATOM 225 CG MET A 29 10.103 -2.761 -8.543 1.00 0.00 C ATOM 226 SD MET A 29 9.572 -1.871 -10.035 1.00 0.00 S ATOM 227 CE MET A 29 8.628 -0.502 -9.340 1.00 0.00 C ATOM 0 H MET A 29 6.320 -3.030 -7.287 1.00 0.00 H new ATOM 0 HA MET A 29 8.064 -3.840 -9.533 1.00 0.00 H new ATOM 0 HB2 MET A 29 8.534 -2.357 -7.144 1.00 0.00 H new ATOM 0 HB3 MET A 29 9.303 -3.917 -6.928 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.755 -2.116 -7.954 1.00 0.00 H new ATOM 0 HG3 MET A 29 10.694 -3.629 -8.835 1.00 0.00 H new ATOM 0 HE1 MET A 29 7.690 -0.394 -9.884 1.00 0.00 H new ATOM 0 HE2 MET A 29 8.418 -0.701 -8.289 1.00 0.00 H new ATOM 0 HE3 MET A 29 9.205 0.419 -9.426 1.00 0.00 H new ATOM 237 N LEU A 30 8.157 -6.201 -8.963 1.00 0.00 N ATOM 238 CA LEU A 30 8.070 -7.627 -8.740 1.00 0.00 C ATOM 239 C LEU A 30 9.231 -8.091 -7.879 1.00 0.00 C ATOM 240 O LEU A 30 10.391 -7.984 -8.275 1.00 0.00 O ATOM 241 CB LEU A 30 8.048 -8.364 -10.081 1.00 0.00 C ATOM 242 CG LEU A 30 7.656 -9.837 -10.033 1.00 0.00 C ATOM 243 CD1 LEU A 30 6.240 -9.987 -9.506 1.00 0.00 C ATOM 244 CD2 LEU A 30 7.778 -10.462 -11.413 1.00 0.00 C ATOM 0 H LEU A 30 8.618 -5.938 -9.834 1.00 0.00 H new ATOM 0 HA LEU A 30 7.144 -7.854 -8.211 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.356 -7.847 -10.745 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.038 -8.287 -10.530 1.00 0.00 H new ATOM 0 HG LEU A 30 8.335 -10.357 -9.357 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.973 -11.043 -9.477 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.180 -9.570 -8.501 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.550 -9.456 -10.161 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.495 -11.513 -11.363 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.119 -9.942 -12.108 1.00 0.00 H new ATOM 0 HD23 LEU A 30 8.808 -10.380 -11.760 1.00 0.00 H new ATOM 256 N ILE A 31 8.915 -8.606 -6.710 1.00 0.00 N ATOM 257 CA ILE A 31 9.929 -9.006 -5.754 1.00 0.00 C ATOM 258 C ILE A 31 10.382 -10.438 -5.984 1.00 0.00 C ATOM 259 O ILE A 31 9.561 -11.360 -6.065 1.00 0.00 O ATOM 260 CB ILE A 31 9.416 -8.865 -4.301 1.00 0.00 C ATOM 261 CG1 ILE A 31 8.810 -7.473 -4.071 1.00 0.00 C ATOM 262 CG2 ILE A 31 10.535 -9.135 -3.305 1.00 0.00 C ATOM 263 CD1 ILE A 31 9.698 -6.328 -4.521 1.00 0.00 C ATOM 0 H ILE A 31 7.957 -8.759 -6.396 1.00 0.00 H new ATOM 0 HA ILE A 31 10.778 -8.339 -5.903 1.00 0.00 H new ATOM 0 HB ILE A 31 8.634 -9.608 -4.144 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.859 -7.411 -4.600 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.592 -7.354 -3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 31 10.152 -9.030 -2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 31 10.913 -10.148 -3.448 1.00 0.00 H new ATOM 0 HG23 ILE A 31 11.343 -8.421 -3.463 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.197 -5.380 -4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.640 -6.361 -3.974 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.895 -6.419 -5.589 1.00 0.00 H new ATOM 274 N LYS A 32 11.687 -10.618 -6.095 1.00 0.00 N ATOM 275 CA LYS A 32 12.268 -11.936 -6.272 1.00 0.00 C ATOM 276 C LYS A 32 12.368 -12.631 -4.928 1.00 0.00 C ATOM 277 O LYS A 32 11.814 -13.712 -4.727 1.00 0.00 O ATOM 278 CB LYS A 32 13.662 -11.833 -6.877 1.00 0.00 C ATOM 279 CG LYS A 32 13.725 -11.120 -8.209 1.00 0.00 C ATOM 280 CD LYS A 32 15.153 -11.063 -8.702 1.00 0.00 C ATOM 281 CE LYS A 32 15.272 -10.330 -10.020 1.00 0.00 C ATOM 282 NZ LYS A 32 16.671 -10.338 -10.517 1.00 0.00 N ATOM 0 H LYS A 32 12.369 -9.860 -6.065 1.00 0.00 H new ATOM 0 HA LYS A 32 11.628 -12.506 -6.945 1.00 0.00 H new ATOM 0 HB2 LYS A 32 14.311 -11.314 -6.172 1.00 0.00 H new ATOM 0 HB3 LYS A 32 14.065 -12.838 -7.000 1.00 0.00 H new ATOM 0 HG2 LYS A 32 13.101 -11.638 -8.937 1.00 0.00 H new ATOM 0 HG3 LYS A 32 13.326 -10.110 -8.109 1.00 0.00 H new ATOM 0 HD2 LYS A 32 15.774 -10.568 -7.955 1.00 0.00 H new ATOM 0 HD3 LYS A 32 15.537 -12.077 -8.816 1.00 0.00 H new ATOM 0 HE2 LYS A 32 14.619 -10.796 -10.758 1.00 0.00 H new ATOM 0 HE3 LYS A 32 14.933 -9.301 -9.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 16.721 -9.828 -11.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 17.289 -9.872 -9.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 16.985 -11.320 -10.655 1.00 0.00 H new ATOM 285 N GLU A 33 13.078 -11.995 -4.009 1.00 0.00 N ATOM 286 CA GLU A 33 13.275 -12.536 -2.680 1.00 0.00 C ATOM 287 C GLU A 33 12.270 -11.942 -1.706 1.00 0.00 C ATOM 288 O GLU A 33 12.433 -10.814 -1.231 1.00 0.00 O ATOM 289 CB GLU A 33 14.702 -12.269 -2.203 1.00 0.00 C ATOM 290 CG GLU A 33 15.769 -12.921 -3.067 1.00 0.00 C ATOM 291 CD GLU A 33 17.165 -12.693 -2.534 1.00 0.00 C ATOM 292 OE1 GLU A 33 17.610 -13.477 -1.667 1.00 0.00 O ATOM 293 OE2 GLU A 33 17.830 -11.731 -2.982 1.00 0.00 O ATOM 0 H GLU A 33 13.530 -11.094 -4.165 1.00 0.00 H new ATOM 0 HA GLU A 33 13.118 -13.614 -2.720 1.00 0.00 H new ATOM 0 HB2 GLU A 33 14.873 -11.193 -2.181 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.806 -12.629 -1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 33 15.578 -13.992 -3.128 1.00 0.00 H new ATOM 0 HG3 GLU A 33 15.702 -12.527 -4.081 1.00 0.00 H new ATOM 296 N LEU A 34 11.223 -12.691 -1.431 1.00 0.00 N ATOM 297 CA LEU A 34 10.186 -12.246 -0.527 1.00 0.00 C ATOM 298 C LEU A 34 10.634 -12.469 0.916 1.00 0.00 C ATOM 299 O LEU A 34 10.697 -13.610 1.393 1.00 0.00 O ATOM 300 CB LEU A 34 8.866 -13.000 -0.826 1.00 0.00 C ATOM 301 CG LEU A 34 7.561 -12.391 -0.269 1.00 0.00 C ATOM 302 CD1 LEU A 34 7.479 -12.526 1.245 1.00 0.00 C ATOM 303 CD2 LEU A 34 7.429 -10.934 -0.683 1.00 0.00 C ATOM 0 H LEU A 34 11.068 -13.619 -1.825 1.00 0.00 H new ATOM 0 HA LEU A 34 10.006 -11.181 -0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 34 8.764 -13.085 -1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.960 -14.013 -0.434 1.00 0.00 H new ATOM 0 HG LEU A 34 6.729 -12.952 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 34 6.547 -12.086 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.509 -13.581 1.518 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.322 -12.008 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.503 -10.524 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 34 8.276 -10.367 -0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.414 -10.865 -1.771 1.00 0.00 H new ATOM 315 N ARG A 35 10.961 -11.382 1.596 1.00 0.00 N ATOM 316 CA ARG A 35 11.413 -11.450 2.977 1.00 0.00 C ATOM 317 C ARG A 35 10.605 -10.509 3.873 1.00 0.00 C ATOM 318 O ARG A 35 11.097 -10.017 4.889 1.00 0.00 O ATOM 319 CB ARG A 35 12.917 -11.153 3.069 1.00 0.00 C ATOM 320 CG ARG A 35 13.359 -9.891 2.348 1.00 0.00 C ATOM 321 CD ARG A 35 14.868 -9.710 2.421 1.00 0.00 C ATOM 322 NE ARG A 35 15.586 -10.779 1.715 1.00 0.00 N ATOM 323 CZ ARG A 35 16.912 -10.824 1.565 1.00 0.00 C ATOM 324 NH1 ARG A 35 17.685 -9.901 2.132 1.00 0.00 N ATOM 325 NH2 ARG A 35 17.470 -11.805 0.866 1.00 0.00 N ATOM 0 H ARG A 35 10.922 -10.438 1.212 1.00 0.00 H new ATOM 0 HA ARG A 35 11.246 -12.465 3.338 1.00 0.00 H new ATOM 0 HB2 ARG A 35 13.194 -11.071 4.120 1.00 0.00 H new ATOM 0 HB3 ARG A 35 13.467 -12.001 2.660 1.00 0.00 H new ATOM 0 HG2 ARG A 35 13.047 -9.938 1.305 1.00 0.00 H new ATOM 0 HG3 ARG A 35 12.865 -9.026 2.790 1.00 0.00 H new ATOM 0 HD2 ARG A 35 15.139 -8.746 1.990 1.00 0.00 H new ATOM 0 HD3 ARG A 35 15.181 -9.692 3.465 1.00 0.00 H new ATOM 0 HE ARG A 35 15.035 -11.537 1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 35 17.265 -9.154 2.685 1.00 0.00 H new ATOM 0 HH12 ARG A 35 18.697 -9.941 2.014 1.00 0.00 H new ATOM 0 HH21 ARG A 35 16.886 -12.526 0.443 1.00 0.00 H new ATOM 0 HH22 ARG A 35 18.483 -11.838 0.752 1.00 0.00 H new ATOM 328 N GLY A 36 9.358 -10.279 3.493 1.00 0.00 N ATOM 329 CA GLY A 36 8.464 -9.465 4.301 1.00 0.00 C ATOM 330 C GLY A 36 8.560 -7.984 4.002 1.00 0.00 C ATOM 331 O GLY A 36 8.766 -7.586 2.854 1.00 0.00 O ATOM 0 H GLY A 36 8.944 -10.642 2.635 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.438 -9.795 4.138 1.00 0.00 H new ATOM 0 HA3 GLY A 36 8.688 -9.630 5.355 1.00 0.00 H new ATOM 335 N THR A 37 8.429 -7.168 5.049 1.00 0.00 N ATOM 336 CA THR A 37 8.464 -5.710 4.917 1.00 0.00 C ATOM 337 C THR A 37 9.855 -5.221 4.499 1.00 0.00 C ATOM 338 O THR A 37 10.040 -4.064 4.121 1.00 0.00 O ATOM 339 CB THR A 37 8.026 -5.004 6.232 1.00 0.00 C ATOM 340 OG1 THR A 37 8.029 -3.578 6.060 1.00 0.00 O ATOM 341 CG2 THR A 37 8.947 -5.375 7.387 1.00 0.00 C ATOM 0 H THR A 37 8.297 -7.496 6.006 1.00 0.00 H new ATOM 0 HA THR A 37 7.753 -5.447 4.134 1.00 0.00 H new ATOM 0 HB THR A 37 7.016 -5.340 6.467 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.630 -3.339 5.324 1.00 0.00 H new ATOM 0 HG21 THR A 37 8.617 -4.867 8.293 1.00 0.00 H new ATOM 0 HG22 THR A 37 8.917 -6.453 7.544 1.00 0.00 H new ATOM 0 HG23 THR A 37 9.967 -5.071 7.151 1.00 0.00 H new ATOM 348 N GLU A 38 10.824 -6.102 4.578 1.00 0.00 N ATOM 349 CA GLU A 38 12.159 -5.788 4.137 1.00 0.00 C ATOM 350 C GLU A 38 12.167 -5.585 2.630 1.00 0.00 C ATOM 351 O GLU A 38 12.817 -4.676 2.112 1.00 0.00 O ATOM 352 CB GLU A 38 13.102 -6.905 4.523 1.00 0.00 C ATOM 353 CG GLU A 38 13.427 -6.936 6.003 1.00 0.00 C ATOM 354 CD GLU A 38 14.072 -5.653 6.482 1.00 0.00 C ATOM 355 OE1 GLU A 38 15.311 -5.534 6.384 1.00 0.00 O ATOM 356 OE2 GLU A 38 13.346 -4.753 6.957 1.00 0.00 O ATOM 0 H GLU A 38 10.710 -7.046 4.946 1.00 0.00 H new ATOM 0 HA GLU A 38 12.492 -4.868 4.617 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.660 -7.859 4.236 1.00 0.00 H new ATOM 0 HB3 GLU A 38 14.028 -6.800 3.958 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.512 -7.112 6.569 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.095 -7.773 6.208 1.00 0.00 H new ATOM 359 N SER A 39 11.430 -6.439 1.944 1.00 0.00 N ATOM 360 CA SER A 39 11.286 -6.357 0.501 1.00 0.00 C ATOM 361 C SER A 39 10.574 -5.060 0.089 1.00 0.00 C ATOM 362 O SER A 39 10.952 -4.427 -0.899 1.00 0.00 O ATOM 363 CB SER A 39 10.507 -7.568 -0.020 1.00 0.00 C ATOM 364 OG SER A 39 11.130 -8.789 0.371 1.00 0.00 O ATOM 0 H SER A 39 10.914 -7.209 2.370 1.00 0.00 H new ATOM 0 HA SER A 39 12.283 -6.354 0.061 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.486 -7.539 0.362 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.442 -7.522 -1.107 1.00 0.00 H new ATOM 0 HG SER A 39 11.476 -9.249 -0.423 1.00 0.00 H new ATOM 370 N THR A 40 9.553 -4.658 0.855 1.00 0.00 N ATOM 371 CA THR A 40 8.816 -3.440 0.544 1.00 0.00 C ATOM 372 C THR A 40 9.707 -2.219 0.716 1.00 0.00 C ATOM 373 O THR A 40 9.716 -1.328 -0.130 1.00 0.00 O ATOM 374 CB THR A 40 7.539 -3.283 1.409 1.00 0.00 C ATOM 375 OG1 THR A 40 7.870 -3.313 2.796 1.00 0.00 O ATOM 376 CG2 THR A 40 6.545 -4.387 1.112 1.00 0.00 C ATOM 0 H THR A 40 9.226 -5.155 1.683 1.00 0.00 H new ATOM 0 HA THR A 40 8.501 -3.520 -0.496 1.00 0.00 H new ATOM 0 HB THR A 40 7.088 -2.322 1.162 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.761 -3.705 2.911 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.658 -4.254 1.732 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.262 -4.348 0.060 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.999 -5.354 1.330 1.00 0.00 H new ATOM 383 N GLN A 41 10.471 -2.200 1.812 1.00 0.00 N ATOM 384 CA GLN A 41 11.396 -1.105 2.083 1.00 0.00 C ATOM 385 C GLN A 41 12.454 -1.030 0.986 1.00 0.00 C ATOM 386 O GLN A 41 12.827 0.055 0.542 1.00 0.00 O ATOM 387 CB GLN A 41 12.068 -1.301 3.446 1.00 0.00 C ATOM 388 CG GLN A 41 12.941 -0.130 3.881 1.00 0.00 C ATOM 389 CD GLN A 41 13.649 -0.391 5.196 1.00 0.00 C ATOM 390 OE1 GLN A 41 13.161 -1.137 6.043 1.00 0.00 O ATOM 391 NE2 GLN A 41 14.802 0.219 5.378 1.00 0.00 N ATOM 0 H GLN A 41 10.465 -2.931 2.523 1.00 0.00 H new ATOM 0 HA GLN A 41 10.835 -0.171 2.100 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.297 -1.466 4.199 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.679 -2.203 3.412 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.681 0.074 3.108 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.324 0.764 3.975 1.00 0.00 H new ATOM 0 HE21 GLN A 41 15.175 0.831 4.652 1.00 0.00 H new ATOM 0 HE22 GLN A 41 15.322 0.080 6.245 1.00 0.00 H new ATOM 400 N ASP A 42 12.926 -2.199 0.549 1.00 0.00 N ATOM 401 CA ASP A 42 13.921 -2.283 -0.519 1.00 0.00 C ATOM 402 C ASP A 42 13.396 -1.633 -1.780 1.00 0.00 C ATOM 403 O ASP A 42 14.040 -0.754 -2.355 1.00 0.00 O ATOM 404 CB ASP A 42 14.282 -3.741 -0.818 1.00 0.00 C ATOM 405 CG ASP A 42 15.311 -3.868 -1.929 1.00 0.00 C ATOM 406 OD1 ASP A 42 16.517 -3.774 -1.647 1.00 0.00 O ATOM 407 OD2 ASP A 42 14.917 -4.064 -3.097 1.00 0.00 O ATOM 0 H ASP A 42 12.633 -3.103 0.920 1.00 0.00 H new ATOM 0 HA ASP A 42 14.815 -1.758 -0.182 1.00 0.00 H new ATOM 0 HB2 ASP A 42 14.669 -4.209 0.087 1.00 0.00 H new ATOM 0 HB3 ASP A 42 13.380 -4.285 -1.098 1.00 0.00 H new ATOM 410 N ALA A 43 12.216 -2.067 -2.199 1.00 0.00 N ATOM 411 CA ALA A 43 11.581 -1.546 -3.395 1.00 0.00 C ATOM 412 C ALA A 43 11.287 -0.057 -3.260 1.00 0.00 C ATOM 413 O ALA A 43 11.666 0.739 -4.121 1.00 0.00 O ATOM 414 CB ALA A 43 10.305 -2.320 -3.695 1.00 0.00 C ATOM 0 H ALA A 43 11.676 -2.787 -1.720 1.00 0.00 H new ATOM 0 HA ALA A 43 12.272 -1.674 -4.228 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.839 -1.918 -4.595 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.545 -3.372 -3.849 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.616 -2.225 -2.856 1.00 0.00 H new ATOM 420 N CYS A 44 10.630 0.316 -2.169 1.00 0.00 N ATOM 421 CA CYS A 44 10.269 1.705 -1.924 1.00 0.00 C ATOM 422 C CYS A 44 11.487 2.609 -2.005 1.00 0.00 C ATOM 423 O CYS A 44 11.529 3.533 -2.823 1.00 0.00 O ATOM 424 CB CYS A 44 9.604 1.850 -0.560 1.00 0.00 C ATOM 425 SG CYS A 44 9.146 3.542 -0.141 1.00 0.00 S ATOM 0 H CYS A 44 10.335 -0.329 -1.436 1.00 0.00 H new ATOM 0 HA CYS A 44 9.564 2.008 -2.698 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.710 1.226 -0.535 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.281 1.468 0.205 1.00 0.00 H new ATOM 0 HG CYS A 44 8.376 3.536 0.906 1.00 0.00 H new ATOM 431 N ALA A 45 12.491 2.319 -1.183 1.00 0.00 N ATOM 432 CA ALA A 45 13.712 3.112 -1.150 1.00 0.00 C ATOM 433 C ALA A 45 14.419 3.079 -2.499 1.00 0.00 C ATOM 434 O ALA A 45 15.104 4.034 -2.875 1.00 0.00 O ATOM 435 CB ALA A 45 14.636 2.613 -0.051 1.00 0.00 C ATOM 0 H ALA A 45 12.481 1.537 -0.529 1.00 0.00 H new ATOM 0 HA ALA A 45 13.442 4.146 -0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.545 3.215 -0.038 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.133 2.695 0.912 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.894 1.571 -0.238 1.00 0.00 H new ATOM 441 N LYS A 46 14.246 1.977 -3.226 1.00 0.00 N ATOM 442 CA LYS A 46 14.843 1.820 -4.542 1.00 0.00 C ATOM 443 C LYS A 46 14.328 2.901 -5.485 1.00 0.00 C ATOM 444 O LYS A 46 15.088 3.777 -5.915 1.00 0.00 O ATOM 445 CB LYS A 46 14.515 0.435 -5.112 1.00 0.00 C ATOM 446 CG LYS A 46 15.441 -0.032 -6.228 1.00 0.00 C ATOM 447 CD LYS A 46 16.864 -0.260 -5.721 1.00 0.00 C ATOM 448 CE LYS A 46 16.897 -1.206 -4.519 1.00 0.00 C ATOM 449 NZ LYS A 46 16.273 -2.521 -4.817 1.00 0.00 N ATOM 0 H LYS A 46 13.693 1.177 -2.919 1.00 0.00 H new ATOM 0 HA LYS A 46 15.924 1.917 -4.446 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.549 -0.293 -4.302 1.00 0.00 H new ATOM 0 HB3 LYS A 46 13.492 0.445 -5.488 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.055 -0.956 -6.659 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.453 0.711 -7.026 1.00 0.00 H new ATOM 0 HD2 LYS A 46 17.474 -0.673 -6.525 1.00 0.00 H new ATOM 0 HD3 LYS A 46 17.308 0.696 -5.443 1.00 0.00 H new ATOM 0 HE2 LYS A 46 17.931 -1.359 -4.209 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.378 -0.742 -3.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 15.526 -2.717 -4.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 15.860 -2.501 -5.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 16.996 -3.267 -4.768 1.00 0.00 H new ATOM 452 N MET A 47 13.030 2.864 -5.777 1.00 0.00 N ATOM 453 CA MET A 47 12.435 3.838 -6.688 1.00 0.00 C ATOM 454 C MET A 47 12.471 5.239 -6.111 1.00 0.00 C ATOM 455 O MET A 47 12.603 6.200 -6.842 1.00 0.00 O ATOM 456 CB MET A 47 10.999 3.469 -7.079 1.00 0.00 C ATOM 457 CG MET A 47 10.895 2.279 -8.022 1.00 0.00 C ATOM 458 SD MET A 47 11.046 0.697 -7.177 1.00 0.00 S ATOM 459 CE MET A 47 9.536 0.700 -6.210 1.00 0.00 C ATOM 0 H MET A 47 12.376 2.178 -5.400 1.00 0.00 H new ATOM 0 HA MET A 47 13.044 3.818 -7.592 1.00 0.00 H new ATOM 0 HB2 MET A 47 10.432 3.251 -6.174 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.529 4.333 -7.549 1.00 0.00 H new ATOM 0 HG2 MET A 47 9.938 2.317 -8.542 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.673 2.355 -8.781 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.263 -0.325 -5.958 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.692 1.270 -5.294 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.734 1.157 -6.789 1.00 0.00 H new ATOM 469 N ARG A 48 12.362 5.353 -4.801 1.00 0.00 N ATOM 470 CA ARG A 48 12.386 6.659 -4.150 1.00 0.00 C ATOM 471 C ARG A 48 13.719 7.374 -4.406 1.00 0.00 C ATOM 472 O ARG A 48 13.742 8.540 -4.793 1.00 0.00 O ATOM 473 CB ARG A 48 12.135 6.508 -2.649 1.00 0.00 C ATOM 474 CG ARG A 48 12.053 7.818 -1.885 1.00 0.00 C ATOM 475 CD ARG A 48 11.699 7.569 -0.431 1.00 0.00 C ATOM 476 NE ARG A 48 11.722 8.791 0.372 1.00 0.00 N ATOM 477 CZ ARG A 48 12.204 8.859 1.615 1.00 0.00 C ATOM 478 NH1 ARG A 48 12.789 7.800 2.161 1.00 0.00 N ATOM 479 NH2 ARG A 48 12.122 9.992 2.300 1.00 0.00 N ATOM 0 H ARG A 48 12.256 4.563 -4.164 1.00 0.00 H new ATOM 0 HA ARG A 48 11.590 7.269 -4.576 1.00 0.00 H new ATOM 0 HB2 ARG A 48 11.205 5.959 -2.503 1.00 0.00 H new ATOM 0 HB3 ARG A 48 12.933 5.902 -2.220 1.00 0.00 H new ATOM 0 HG2 ARG A 48 13.007 8.342 -1.948 1.00 0.00 H new ATOM 0 HG3 ARG A 48 11.304 8.465 -2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 48 10.707 7.120 -0.374 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.399 6.848 -0.009 1.00 0.00 H new ATOM 0 HE ARG A 48 11.347 9.644 -0.043 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.871 6.933 1.631 1.00 0.00 H new ATOM 0 HH12 ARG A 48 13.157 7.854 3.111 1.00 0.00 H new ATOM 0 HH21 ARG A 48 11.690 10.814 1.877 1.00 0.00 H new ATOM 0 HH22 ARG A 48 12.491 10.042 3.250 1.00 0.00 H new ATOM 482 N ALA A 49 14.823 6.659 -4.217 1.00 0.00 N ATOM 483 CA ALA A 49 16.145 7.240 -4.416 1.00 0.00 C ATOM 484 C ALA A 49 16.587 7.182 -5.882 1.00 0.00 C ATOM 485 O ALA A 49 17.579 7.800 -6.261 1.00 0.00 O ATOM 486 CB ALA A 49 17.168 6.556 -3.524 1.00 0.00 C ATOM 0 H ALA A 49 14.829 5.681 -3.928 1.00 0.00 H new ATOM 0 HA ALA A 49 16.080 8.292 -4.139 1.00 0.00 H new ATOM 0 HB1 ALA A 49 18.149 7.003 -3.686 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.881 6.680 -2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 49 17.209 5.494 -3.765 1.00 0.00 H new ATOM 492 N ASN A 50 15.868 6.428 -6.700 1.00 0.00 N ATOM 493 CA ASN A 50 16.203 6.336 -8.123 1.00 0.00 C ATOM 494 C ASN A 50 15.400 7.332 -8.964 1.00 0.00 C ATOM 495 O ASN A 50 15.946 7.980 -9.862 1.00 0.00 O ATOM 496 CB ASN A 50 15.986 4.910 -8.644 1.00 0.00 C ATOM 497 CG ASN A 50 16.309 4.774 -10.122 1.00 0.00 C ATOM 498 OD1 ASN A 50 15.435 4.926 -10.976 1.00 0.00 O ATOM 499 ND2 ASN A 50 17.559 4.489 -10.432 1.00 0.00 N ATOM 0 H ASN A 50 15.059 5.876 -6.414 1.00 0.00 H new ATOM 0 HA ASN A 50 17.258 6.591 -8.220 1.00 0.00 H new ATOM 0 HB2 ASN A 50 16.609 4.220 -8.075 1.00 0.00 H new ATOM 0 HB3 ASN A 50 14.950 4.618 -8.474 1.00 0.00 H new ATOM 0 HD21 ASN A 50 17.831 4.387 -11.410 1.00 0.00 H new ATOM 0 HD22 ASN A 50 18.253 4.371 -9.694 1.00 0.00 H new ATOM 506 N CYS A 51 14.115 7.476 -8.647 1.00 0.00 N ATOM 507 CA CYS A 51 13.216 8.346 -9.408 1.00 0.00 C ATOM 508 C CYS A 51 13.544 9.825 -9.199 1.00 0.00 C ATOM 509 O CYS A 51 13.031 10.688 -9.908 1.00 0.00 O ATOM 510 CB CYS A 51 11.749 8.057 -9.044 1.00 0.00 C ATOM 511 SG CYS A 51 10.537 8.960 -10.038 1.00 0.00 S ATOM 0 H CYS A 51 13.669 6.999 -7.863 1.00 0.00 H new ATOM 0 HA CYS A 51 13.364 8.127 -10.465 1.00 0.00 H new ATOM 0 HB2 CYS A 51 11.565 6.988 -9.152 1.00 0.00 H new ATOM 0 HB3 CYS A 51 11.594 8.302 -7.993 1.00 0.00 H new ATOM 0 HG CYS A 51 11.063 10.072 -10.459 1.00 0.00 H new ATOM 636 N VAL A 61 2.597 12.079 -9.218 1.00 0.00 N ATOM 637 CA VAL A 61 2.604 10.812 -9.915 1.00 0.00 C ATOM 638 C VAL A 61 1.146 10.350 -10.034 1.00 0.00 C ATOM 639 O VAL A 61 0.268 10.981 -9.438 1.00 0.00 O ATOM 640 CB VAL A 61 3.466 9.742 -9.169 1.00 0.00 C ATOM 641 CG1 VAL A 61 4.938 10.130 -9.162 1.00 0.00 C ATOM 642 CG2 VAL A 61 2.970 9.538 -7.758 1.00 0.00 C ATOM 0 HA VAL A 61 3.055 10.934 -10.900 1.00 0.00 H new ATOM 0 HB VAL A 61 3.364 8.801 -9.710 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.513 9.367 -8.636 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.297 10.213 -10.188 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.059 11.088 -8.657 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.586 8.789 -7.260 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.031 10.479 -7.211 1.00 0.00 H new ATOM 0 HG23 VAL A 61 1.935 9.198 -7.782 1.00 0.00 H new ATOM 652 N PRO A 62 0.850 9.281 -10.808 1.00 0.00 N ATOM 653 CA PRO A 62 -0.530 8.807 -11.006 1.00 0.00 C ATOM 654 C PRO A 62 -1.319 8.653 -9.695 1.00 0.00 C ATOM 655 O PRO A 62 -1.062 7.743 -8.908 1.00 0.00 O ATOM 656 CB PRO A 62 -0.337 7.444 -11.672 1.00 0.00 C ATOM 657 CG PRO A 62 0.946 7.576 -12.412 1.00 0.00 C ATOM 658 CD PRO A 62 1.820 8.452 -11.560 1.00 0.00 C ATOM 0 HA PRO A 62 -1.114 9.517 -11.591 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.290 6.643 -10.934 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.162 7.209 -12.345 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.407 6.601 -12.573 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.787 8.020 -13.395 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.448 7.863 -10.891 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.487 9.065 -12.166 1.00 0.00 H new ATOM 666 N THR A 63 -2.265 9.561 -9.463 1.00 0.00 N ATOM 667 CA THR A 63 -3.111 9.485 -8.287 1.00 0.00 C ATOM 668 C THR A 63 -4.165 8.396 -8.496 1.00 0.00 C ATOM 669 O THR A 63 -4.874 8.383 -9.512 1.00 0.00 O ATOM 670 CB THR A 63 -3.806 10.838 -7.992 1.00 0.00 C ATOM 671 OG1 THR A 63 -2.825 11.894 -7.970 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.528 10.795 -6.642 1.00 0.00 C ATOM 0 H THR A 63 -2.460 10.353 -10.075 1.00 0.00 H new ATOM 0 HA THR A 63 -2.483 9.243 -7.430 1.00 0.00 H new ATOM 0 HB THR A 63 -4.538 11.026 -8.778 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.268 12.748 -7.785 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.009 11.755 -6.456 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.283 10.009 -6.658 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.807 10.590 -5.850 1.00 0.00 H new ATOM 679 N ILE A 64 -4.251 7.488 -7.559 1.00 0.00 N ATOM 680 CA ILE A 64 -5.157 6.372 -7.662 1.00 0.00 C ATOM 681 C ILE A 64 -6.072 6.314 -6.434 1.00 0.00 C ATOM 682 O ILE A 64 -5.634 6.553 -5.309 1.00 0.00 O ATOM 683 CB ILE A 64 -4.345 5.042 -7.836 1.00 0.00 C ATOM 684 CG1 ILE A 64 -5.255 3.823 -8.109 1.00 0.00 C ATOM 685 CG2 ILE A 64 -3.443 4.794 -6.632 1.00 0.00 C ATOM 686 CD1 ILE A 64 -5.813 3.156 -6.869 1.00 0.00 C ATOM 0 H ILE A 64 -3.696 7.500 -6.703 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.790 6.501 -8.540 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.717 5.168 -8.718 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -6.086 4.142 -8.738 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.689 3.085 -8.678 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.890 3.866 -6.777 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.741 5.621 -6.526 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.052 4.717 -5.731 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.439 2.312 -7.160 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.992 2.801 -6.246 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -6.411 3.874 -6.307 1.00 0.00 H new ATOM 697 N ILE A 65 -7.341 6.029 -6.662 1.00 0.00 N ATOM 698 CA ILE A 65 -8.305 5.937 -5.589 1.00 0.00 C ATOM 699 C ILE A 65 -8.363 4.518 -5.057 1.00 0.00 C ATOM 700 O ILE A 65 -8.986 3.634 -5.663 1.00 0.00 O ATOM 701 CB ILE A 65 -9.724 6.364 -6.038 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.686 7.748 -6.683 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.679 6.352 -4.850 1.00 0.00 C ATOM 704 CD1 ILE A 65 -11.045 8.267 -7.112 1.00 0.00 C ATOM 0 H ILE A 65 -7.727 5.856 -7.590 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.975 6.621 -4.807 1.00 0.00 H new ATOM 0 HB ILE A 65 -10.085 5.651 -6.779 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.245 8.454 -5.979 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.030 7.714 -7.553 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.673 6.654 -5.179 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.725 5.347 -4.431 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.322 7.046 -4.089 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -10.933 9.254 -7.560 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.481 7.585 -7.841 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.699 8.336 -6.243 1.00 0.00 H new ATOM 715 N LEU A 66 -7.692 4.296 -3.954 1.00 0.00 N ATOM 716 CA LEU A 66 -7.695 3.015 -3.303 1.00 0.00 C ATOM 717 C LEU A 66 -8.981 2.854 -2.536 1.00 0.00 C ATOM 718 O LEU A 66 -9.112 3.348 -1.416 1.00 0.00 O ATOM 719 CB LEU A 66 -6.498 2.895 -2.356 1.00 0.00 C ATOM 720 CG LEU A 66 -5.126 2.944 -3.022 1.00 0.00 C ATOM 721 CD1 LEU A 66 -4.040 3.043 -1.990 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.908 1.721 -3.870 1.00 0.00 C ATOM 0 H LEU A 66 -7.127 5.003 -3.483 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.617 2.229 -4.054 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.555 3.699 -1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.583 1.957 -1.808 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.091 3.829 -3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.070 3.077 -2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.179 3.950 -1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.082 2.174 -1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.925 1.773 -4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.966 0.830 -3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.675 1.673 -4.643 1.00 0.00 H new ATOM 734 N SER A 67 -9.936 2.211 -3.152 1.00 0.00 N ATOM 735 CA SER A 67 -11.212 2.017 -2.540 1.00 0.00 C ATOM 736 C SER A 67 -11.285 0.645 -1.910 1.00 0.00 C ATOM 737 O SER A 67 -11.331 -0.381 -2.599 1.00 0.00 O ATOM 738 CB SER A 67 -12.310 2.221 -3.560 1.00 0.00 C ATOM 739 OG SER A 67 -13.589 2.088 -2.979 1.00 0.00 O ATOM 0 H SER A 67 -9.848 1.811 -4.086 1.00 0.00 H new ATOM 0 HA SER A 67 -11.350 2.753 -1.748 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.214 3.211 -4.006 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.198 1.496 -4.366 1.00 0.00 H new ATOM 0 HG SER A 67 -13.927 2.972 -2.726 1.00 0.00 H new ATOM 745 N VAL A 68 -11.287 0.634 -0.608 1.00 0.00 N ATOM 746 CA VAL A 68 -11.294 -0.596 0.154 1.00 0.00 C ATOM 747 C VAL A 68 -12.612 -0.776 0.906 1.00 0.00 C ATOM 748 O VAL A 68 -13.128 0.159 1.521 1.00 0.00 O ATOM 749 CB VAL A 68 -10.089 -0.649 1.138 1.00 0.00 C ATOM 750 CG1 VAL A 68 -9.955 0.658 1.901 1.00 0.00 C ATOM 751 CG2 VAL A 68 -10.216 -1.821 2.104 1.00 0.00 C ATOM 0 H VAL A 68 -11.284 1.479 -0.036 1.00 0.00 H new ATOM 0 HA VAL A 68 -11.195 -1.421 -0.552 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.186 -0.796 0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -9.106 0.596 2.582 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.797 1.475 1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.865 0.841 2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -9.360 -1.831 2.778 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.133 -1.717 2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -10.246 -2.754 1.542 1.00 0.00 H new ATOM 761 N SER A 69 -13.157 -1.972 0.830 1.00 0.00 N ATOM 762 CA SER A 69 -14.390 -2.300 1.497 1.00 0.00 C ATOM 763 C SER A 69 -14.291 -3.709 2.080 1.00 0.00 C ATOM 764 O SER A 69 -13.254 -4.376 1.939 1.00 0.00 O ATOM 765 CB SER A 69 -15.560 -2.203 0.507 1.00 0.00 C ATOM 766 OG SER A 69 -16.816 -2.268 1.171 1.00 0.00 O ATOM 0 H SER A 69 -12.752 -2.744 0.301 1.00 0.00 H new ATOM 0 HA SER A 69 -14.568 -1.595 2.309 1.00 0.00 H new ATOM 0 HB2 SER A 69 -15.490 -1.268 -0.049 1.00 0.00 H new ATOM 0 HB3 SER A 69 -15.490 -3.012 -0.220 1.00 0.00 H new ATOM 0 HG SER A 69 -17.538 -2.202 0.512 1.00 0.00 H new ATOM 772 N ALA A 70 -15.360 -4.154 2.725 1.00 0.00 N ATOM 773 CA ALA A 70 -15.410 -5.468 3.345 1.00 0.00 C ATOM 774 C ALA A 70 -15.045 -6.579 2.360 1.00 0.00 C ATOM 775 O ALA A 70 -15.825 -6.912 1.462 1.00 0.00 O ATOM 776 CB ALA A 70 -16.787 -5.718 3.944 1.00 0.00 C ATOM 0 H ALA A 70 -16.218 -3.612 2.833 1.00 0.00 H new ATOM 0 HA ALA A 70 -14.667 -5.483 4.142 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -16.810 -6.706 4.405 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.998 -4.961 4.699 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -17.540 -5.667 3.158 1.00 0.00 H new ATOM 782 N LYS A 71 -13.829 -7.114 2.524 1.00 0.00 N ATOM 783 CA LYS A 71 -13.313 -8.233 1.720 1.00 0.00 C ATOM 784 C LYS A 71 -13.046 -7.854 0.253 1.00 0.00 C ATOM 785 O LYS A 71 -12.664 -8.711 -0.545 1.00 0.00 O ATOM 786 CB LYS A 71 -14.269 -9.433 1.771 1.00 0.00 C ATOM 787 CG LYS A 71 -14.556 -9.954 3.171 1.00 0.00 C ATOM 788 CD LYS A 71 -15.491 -11.155 3.133 1.00 0.00 C ATOM 789 CE LYS A 71 -16.852 -10.788 2.553 1.00 0.00 C ATOM 790 NZ LYS A 71 -17.730 -11.973 2.402 1.00 0.00 N ATOM 0 H LYS A 71 -13.168 -6.780 3.225 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.356 -8.502 2.167 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -15.212 -9.150 1.302 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.847 -10.243 1.175 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.621 -10.234 3.656 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.002 -9.162 3.772 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.042 -11.948 2.535 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.619 -11.550 4.141 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -17.337 -10.058 3.201 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.716 -10.312 1.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -18.645 -11.679 2.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -17.280 -12.659 1.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.882 -12.413 3.332 1.00 0.00 H new ATOM 793 N GLY A 72 -13.211 -6.589 -0.101 1.00 0.00 N ATOM 794 CA GLY A 72 -13.039 -6.206 -1.494 1.00 0.00 C ATOM 795 C GLY A 72 -12.284 -4.912 -1.666 1.00 0.00 C ATOM 796 O GLY A 72 -12.533 -3.946 -0.950 1.00 0.00 O ATOM 0 H GLY A 72 -13.456 -5.830 0.535 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -12.510 -7.001 -2.020 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.019 -6.112 -1.962 1.00 0.00 H new ATOM 800 N VAL A 73 -11.356 -4.889 -2.617 1.00 0.00 N ATOM 801 CA VAL A 73 -10.569 -3.698 -2.884 1.00 0.00 C ATOM 802 C VAL A 73 -10.556 -3.379 -4.377 1.00 0.00 C ATOM 803 O VAL A 73 -10.189 -4.219 -5.215 1.00 0.00 O ATOM 804 CB VAL A 73 -9.113 -3.832 -2.370 1.00 0.00 C ATOM 805 CG1 VAL A 73 -8.343 -2.540 -2.597 1.00 0.00 C ATOM 806 CG2 VAL A 73 -9.106 -4.187 -0.899 1.00 0.00 C ATOM 0 H VAL A 73 -11.133 -5.685 -3.215 1.00 0.00 H new ATOM 0 HA VAL A 73 -11.045 -2.881 -2.342 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.625 -4.630 -2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.323 -2.655 -2.229 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -8.321 -2.312 -3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.832 -1.726 -2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -8.077 -4.278 -0.552 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -9.612 -3.405 -0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.624 -5.135 -0.751 1.00 0.00 H new ATOM 816 N LYS A 74 -10.955 -2.174 -4.696 1.00 0.00 N ATOM 817 CA LYS A 74 -11.008 -1.720 -6.070 1.00 0.00 C ATOM 818 C LYS A 74 -10.103 -0.509 -6.272 1.00 0.00 C ATOM 819 O LYS A 74 -10.199 0.492 -5.550 1.00 0.00 O ATOM 820 CB LYS A 74 -12.464 -1.445 -6.507 1.00 0.00 C ATOM 821 CG LYS A 74 -13.324 -0.746 -5.456 1.00 0.00 C ATOM 822 CD LYS A 74 -14.808 -0.855 -5.797 1.00 0.00 C ATOM 823 CE LYS A 74 -15.700 -0.374 -4.650 1.00 0.00 C ATOM 824 NZ LYS A 74 -15.593 1.091 -4.418 1.00 0.00 N ATOM 0 H LYS A 74 -11.253 -1.477 -4.014 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.631 -2.515 -6.714 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.449 -0.834 -7.410 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.935 -2.392 -6.771 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.139 -1.189 -4.477 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.040 0.304 -5.389 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.018 -0.267 -6.690 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.050 -1.891 -6.034 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.737 -0.629 -4.870 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.428 -0.904 -3.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.190 1.359 -3.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.604 1.339 -4.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.910 1.601 -5.267 1.00 0.00 H new ATOM 827 N PHE A 75 -9.215 -0.618 -7.246 1.00 0.00 N ATOM 828 CA PHE A 75 -8.222 0.406 -7.514 1.00 0.00 C ATOM 829 C PHE A 75 -8.589 1.178 -8.783 1.00 0.00 C ATOM 830 O PHE A 75 -8.353 0.705 -9.907 1.00 0.00 O ATOM 831 CB PHE A 75 -6.830 -0.243 -7.685 1.00 0.00 C ATOM 832 CG PHE A 75 -6.536 -1.367 -6.709 1.00 0.00 C ATOM 833 CD1 PHE A 75 -6.926 -2.669 -6.991 1.00 0.00 C ATOM 834 CD2 PHE A 75 -5.863 -1.122 -5.532 1.00 0.00 C ATOM 835 CE1 PHE A 75 -6.652 -3.699 -6.112 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.585 -2.146 -4.647 1.00 0.00 C ATOM 837 CZ PHE A 75 -5.980 -3.437 -4.939 1.00 0.00 C ATOM 0 H PHE A 75 -9.163 -1.421 -7.873 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.196 1.098 -6.672 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -6.745 -0.629 -8.701 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -6.067 0.528 -7.573 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -7.451 -2.880 -7.911 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.548 -0.116 -5.298 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -6.964 -4.707 -6.344 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.059 -1.937 -3.727 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.762 -4.239 -4.249 1.00 0.00 H new ATOM 843 N ILE A 76 -9.173 2.353 -8.609 1.00 0.00 N ATOM 844 CA ILE A 76 -9.599 3.172 -9.740 1.00 0.00 C ATOM 845 C ILE A 76 -8.687 4.384 -9.897 1.00 0.00 C ATOM 846 O ILE A 76 -8.214 4.939 -8.920 1.00 0.00 O ATOM 847 CB ILE A 76 -11.057 3.663 -9.566 1.00 0.00 C ATOM 848 CG1 ILE A 76 -11.972 2.494 -9.181 1.00 0.00 C ATOM 849 CG2 ILE A 76 -11.554 4.329 -10.853 1.00 0.00 C ATOM 850 CD1 ILE A 76 -13.380 2.912 -8.810 1.00 0.00 C ATOM 0 H ILE A 76 -9.364 2.764 -7.695 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.540 2.546 -10.631 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.081 4.400 -8.764 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.019 1.793 -10.014 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.529 1.960 -8.340 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.580 4.669 -10.714 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -10.918 5.182 -11.090 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -11.517 3.611 -11.672 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -13.965 2.030 -8.550 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -13.346 3.589 -7.956 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.844 3.419 -9.656 1.00 0.00 H new ATOM 861 N ASP A 77 -8.451 4.781 -11.125 1.00 0.00 N ATOM 862 CA ASP A 77 -7.596 5.925 -11.420 1.00 0.00 C ATOM 863 C ASP A 77 -8.331 7.229 -11.133 1.00 0.00 C ATOM 864 O ASP A 77 -9.482 7.401 -11.538 1.00 0.00 O ATOM 865 CB ASP A 77 -7.174 5.883 -12.878 1.00 0.00 C ATOM 866 CG ASP A 77 -6.140 6.910 -13.225 1.00 0.00 C ATOM 867 OD1 ASP A 77 -6.515 8.032 -13.585 1.00 0.00 O ATOM 868 OD2 ASP A 77 -4.946 6.591 -13.160 1.00 0.00 O ATOM 0 H ASP A 77 -8.841 4.327 -11.951 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.713 5.876 -10.783 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.783 4.892 -13.108 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.051 6.033 -13.507 1.00 0.00 H new ATOM 871 N ALA A 78 -7.665 8.147 -10.448 1.00 0.00 N ATOM 872 CA ALA A 78 -8.278 9.418 -10.070 1.00 0.00 C ATOM 873 C ALA A 78 -8.048 10.500 -11.119 1.00 0.00 C ATOM 874 O ALA A 78 -8.654 11.572 -11.058 1.00 0.00 O ATOM 875 CB ALA A 78 -7.733 9.881 -8.727 1.00 0.00 C ATOM 0 H ALA A 78 -6.698 8.038 -10.141 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.353 9.251 -9.996 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.196 10.829 -8.454 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.959 9.134 -7.966 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.653 10.012 -8.798 1.00 0.00 H new ATOM 881 N THR A 79 -7.193 10.223 -12.076 1.00 0.00 N ATOM 882 CA THR A 79 -6.844 11.206 -13.079 1.00 0.00 C ATOM 883 C THR A 79 -7.751 11.110 -14.305 1.00 0.00 C ATOM 884 O THR A 79 -8.251 12.124 -14.795 1.00 0.00 O ATOM 885 CB THR A 79 -5.371 11.052 -13.513 1.00 0.00 C ATOM 886 OG1 THR A 79 -4.530 11.012 -12.352 1.00 0.00 O ATOM 887 CG2 THR A 79 -4.940 12.211 -14.403 1.00 0.00 C ATOM 0 H THR A 79 -6.725 9.323 -12.182 1.00 0.00 H new ATOM 0 HA THR A 79 -6.983 12.187 -12.624 1.00 0.00 H new ATOM 0 HB THR A 79 -5.276 10.124 -14.077 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.595 10.912 -12.629 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.898 12.078 -14.695 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.566 12.237 -15.295 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.047 13.148 -13.857 1.00 0.00 H new ATOM 894 N ASN A 80 -7.983 9.897 -14.788 1.00 0.00 N ATOM 895 CA ASN A 80 -8.778 9.716 -15.994 1.00 0.00 C ATOM 896 C ASN A 80 -9.798 8.586 -15.835 1.00 0.00 C ATOM 897 O ASN A 80 -10.133 7.900 -16.806 1.00 0.00 O ATOM 898 CB ASN A 80 -7.858 9.456 -17.200 1.00 0.00 C ATOM 899 CG ASN A 80 -8.586 9.575 -18.531 1.00 0.00 C ATOM 900 OD1 ASN A 80 -9.560 10.317 -18.657 1.00 0.00 O ATOM 901 ND2 ASN A 80 -8.119 8.849 -19.527 1.00 0.00 N ATOM 0 H ASN A 80 -7.637 9.034 -14.369 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.338 10.635 -16.168 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.030 10.164 -17.179 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -7.427 8.459 -17.114 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -8.567 8.890 -20.442 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.309 8.246 -19.383 1.00 0.00 H new ATOM 908 N LYS A 81 -10.285 8.396 -14.592 1.00 0.00 N ATOM 909 CA LYS A 81 -11.350 7.406 -14.268 1.00 0.00 C ATOM 910 C LYS A 81 -11.120 6.052 -14.958 1.00 0.00 C ATOM 911 O LYS A 81 -12.044 5.445 -15.507 1.00 0.00 O ATOM 912 CB LYS A 81 -12.759 7.980 -14.585 1.00 0.00 C ATOM 913 CG LYS A 81 -12.962 8.427 -16.033 1.00 0.00 C ATOM 914 CD LYS A 81 -14.240 9.230 -16.210 1.00 0.00 C ATOM 915 CE LYS A 81 -15.481 8.388 -15.974 1.00 0.00 C ATOM 916 NZ LYS A 81 -16.723 9.177 -16.169 1.00 0.00 N ATOM 0 H LYS A 81 -9.956 8.920 -13.781 1.00 0.00 H new ATOM 0 HA LYS A 81 -11.298 7.218 -13.196 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.506 7.223 -14.346 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.945 8.830 -13.928 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.110 9.029 -16.349 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.992 7.551 -16.681 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.237 10.072 -15.518 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.270 9.645 -17.217 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -15.479 7.537 -16.656 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -15.461 7.985 -14.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -17.550 8.570 -16.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -16.736 9.974 -15.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.754 9.540 -17.143 1.00 0.00 H new ATOM 919 N ASN A 82 -9.888 5.598 -14.908 1.00 0.00 N ATOM 920 CA ASN A 82 -9.484 4.332 -15.508 1.00 0.00 C ATOM 921 C ASN A 82 -9.560 3.207 -14.484 1.00 0.00 C ATOM 922 O ASN A 82 -9.125 3.370 -13.345 1.00 0.00 O ATOM 923 CB ASN A 82 -8.042 4.445 -16.027 1.00 0.00 C ATOM 924 CG ASN A 82 -7.566 3.195 -16.750 1.00 0.00 C ATOM 925 OD1 ASN A 82 -8.359 2.467 -17.351 1.00 0.00 O ATOM 926 ND2 ASN A 82 -6.270 2.944 -16.703 1.00 0.00 N ATOM 0 H ASN A 82 -9.126 6.096 -14.447 1.00 0.00 H new ATOM 0 HA ASN A 82 -10.160 4.107 -16.333 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.972 5.297 -16.703 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -7.376 4.648 -15.189 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.892 2.123 -17.175 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -5.647 3.572 -16.195 1.00 0.00 H new ATOM 933 N ILE A 83 -10.125 2.077 -14.873 1.00 0.00 N ATOM 934 CA ILE A 83 -10.162 0.932 -13.989 1.00 0.00 C ATOM 935 C ILE A 83 -8.800 0.228 -14.013 1.00 0.00 C ATOM 936 O ILE A 83 -8.519 -0.608 -14.873 1.00 0.00 O ATOM 937 CB ILE A 83 -11.327 -0.058 -14.329 1.00 0.00 C ATOM 938 CG1 ILE A 83 -11.304 -1.277 -13.392 1.00 0.00 C ATOM 939 CG2 ILE A 83 -11.292 -0.496 -15.791 1.00 0.00 C ATOM 940 CD1 ILE A 83 -11.519 -0.929 -11.931 1.00 0.00 C ATOM 0 H ILE A 83 -10.559 1.931 -15.785 1.00 0.00 H new ATOM 0 HA ILE A 83 -10.365 1.291 -12.980 1.00 0.00 H new ATOM 0 HB ILE A 83 -12.263 0.478 -14.172 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -12.076 -1.980 -13.706 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -10.346 -1.787 -13.498 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.117 -1.182 -15.985 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.388 0.378 -16.435 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -10.347 -0.997 -15.998 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -11.490 -1.839 -11.332 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -10.733 -0.251 -11.599 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -12.489 -0.447 -11.811 1.00 0.00 H new ATOM 951 N ILE A 84 -7.947 0.615 -13.091 1.00 0.00 N ATOM 952 CA ILE A 84 -6.597 0.095 -13.031 1.00 0.00 C ATOM 953 C ILE A 84 -6.585 -1.357 -12.591 1.00 0.00 C ATOM 954 O ILE A 84 -6.085 -2.227 -13.309 1.00 0.00 O ATOM 955 CB ILE A 84 -5.711 0.953 -12.095 1.00 0.00 C ATOM 956 CG1 ILE A 84 -5.681 2.392 -12.610 1.00 0.00 C ATOM 957 CG2 ILE A 84 -4.293 0.383 -12.003 1.00 0.00 C ATOM 958 CD1 ILE A 84 -4.921 3.343 -11.725 1.00 0.00 C ATOM 0 H ILE A 84 -8.167 1.296 -12.364 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.181 0.147 -14.037 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.136 0.936 -11.092 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.235 2.402 -13.604 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.705 2.750 -12.716 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.693 1.005 -11.339 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.334 -0.633 -11.609 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.841 0.370 -12.995 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.946 4.343 -12.159 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -5.379 3.365 -10.736 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.886 3.011 -11.638 1.00 0.00 H new ATOM 969 N ALA A 85 -7.149 -1.627 -11.431 1.00 0.00 N ATOM 970 CA ALA A 85 -7.188 -2.988 -10.928 1.00 0.00 C ATOM 971 C ALA A 85 -8.377 -3.206 -10.008 1.00 0.00 C ATOM 972 O ALA A 85 -8.949 -2.257 -9.477 1.00 0.00 O ATOM 973 CB ALA A 85 -5.886 -3.329 -10.214 1.00 0.00 C ATOM 0 H ALA A 85 -7.583 -0.932 -10.824 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.304 -3.657 -11.781 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.932 -4.353 -9.843 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.053 -3.232 -10.910 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.740 -2.646 -9.377 1.00 0.00 H new ATOM 979 N GLU A 86 -8.742 -4.457 -9.833 1.00 0.00 N ATOM 980 CA GLU A 86 -9.840 -4.838 -8.963 1.00 0.00 C ATOM 981 C GLU A 86 -9.623 -6.259 -8.481 1.00 0.00 C ATOM 982 O GLU A 86 -9.643 -7.202 -9.277 1.00 0.00 O ATOM 983 CB GLU A 86 -11.186 -4.702 -9.708 1.00 0.00 C ATOM 984 CG GLU A 86 -12.426 -5.044 -8.878 1.00 0.00 C ATOM 985 CD GLU A 86 -12.769 -6.527 -8.891 1.00 0.00 C ATOM 986 OE1 GLU A 86 -13.344 -7.003 -9.897 1.00 0.00 O ATOM 987 OE2 GLU A 86 -12.478 -7.221 -7.898 1.00 0.00 O ATOM 0 H GLU A 86 -8.285 -5.245 -10.291 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.872 -4.174 -8.099 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.281 -3.678 -10.070 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.165 -5.349 -10.585 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -12.265 -4.724 -7.848 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.277 -4.478 -9.258 1.00 0.00 H new ATOM 990 N HIS A 87 -9.391 -6.411 -7.188 1.00 0.00 N ATOM 991 CA HIS A 87 -9.158 -7.725 -6.596 1.00 0.00 C ATOM 992 C HIS A 87 -9.574 -7.732 -5.149 1.00 0.00 C ATOM 993 O HIS A 87 -9.420 -6.735 -4.450 1.00 0.00 O ATOM 994 CB HIS A 87 -7.675 -8.155 -6.702 1.00 0.00 C ATOM 995 CG HIS A 87 -7.294 -8.750 -8.027 1.00 0.00 C ATOM 996 ND1 HIS A 87 -6.167 -8.378 -8.729 1.00 0.00 N ATOM 997 CD2 HIS A 87 -7.892 -9.713 -8.769 1.00 0.00 C ATOM 998 CE1 HIS A 87 -6.091 -9.078 -9.841 1.00 0.00 C ATOM 999 NE2 HIS A 87 -7.123 -9.899 -9.890 1.00 0.00 N ATOM 0 H HIS A 87 -9.358 -5.639 -6.522 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.761 -8.438 -7.158 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.043 -7.287 -6.512 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.463 -8.881 -5.917 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -8.804 -10.237 -8.524 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.315 -8.995 -10.587 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -7.317 -10.563 -10.639 1.00 0.00 H new ATOM 1004 N GLU A 88 -10.107 -8.850 -4.698 1.00 0.00 N ATOM 1005 CA GLU A 88 -10.476 -8.994 -3.311 1.00 0.00 C ATOM 1006 C GLU A 88 -9.240 -8.850 -2.448 1.00 0.00 C ATOM 1007 O GLU A 88 -8.132 -9.174 -2.885 1.00 0.00 O ATOM 1008 CB GLU A 88 -11.132 -10.348 -3.064 1.00 0.00 C ATOM 1009 CG GLU A 88 -12.445 -10.538 -3.798 1.00 0.00 C ATOM 1010 CD GLU A 88 -13.080 -11.870 -3.494 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -13.613 -12.036 -2.379 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -13.033 -12.765 -4.358 1.00 0.00 O ATOM 0 H GLU A 88 -10.293 -9.670 -5.275 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.196 -8.217 -3.053 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.441 -11.136 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -11.304 -10.467 -1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -13.132 -9.738 -3.522 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -12.274 -10.455 -4.871 1.00 0.00 H new ATOM 1015 N ILE A 89 -9.416 -8.385 -1.227 1.00 0.00 N ATOM 1016 CA ILE A 89 -8.283 -8.162 -0.341 1.00 0.00 C ATOM 1017 C ILE A 89 -7.561 -9.477 -0.019 1.00 0.00 C ATOM 1018 O ILE A 89 -6.420 -9.478 0.429 1.00 0.00 O ATOM 1019 CB ILE A 89 -8.703 -7.443 0.960 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -7.463 -6.976 1.721 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -9.567 -8.353 1.832 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -7.766 -6.053 2.863 1.00 0.00 C ATOM 0 H ILE A 89 -10.325 -8.155 -0.825 1.00 0.00 H new ATOM 0 HA ILE A 89 -7.589 -7.510 -0.872 1.00 0.00 H new ATOM 0 HB ILE A 89 -9.301 -6.570 0.698 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.932 -7.848 2.102 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -6.791 -6.472 1.027 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -9.850 -7.824 2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -10.465 -8.637 1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -9.003 -9.249 2.093 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.837 -5.765 3.354 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.269 -5.162 2.487 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -8.413 -6.560 3.579 1.00 0.00 H new ATOM 1033 N ARG A 90 -8.225 -10.592 -0.289 1.00 0.00 N ATOM 1034 CA ARG A 90 -7.643 -11.903 -0.061 1.00 0.00 C ATOM 1035 C ARG A 90 -6.508 -12.164 -1.057 1.00 0.00 C ATOM 1036 O ARG A 90 -5.706 -13.076 -0.881 1.00 0.00 O ATOM 1037 CB ARG A 90 -8.717 -12.990 -0.172 1.00 0.00 C ATOM 1038 CG ARG A 90 -9.841 -12.845 0.845 1.00 0.00 C ATOM 1039 CD ARG A 90 -9.347 -13.082 2.268 1.00 0.00 C ATOM 1040 NE ARG A 90 -8.988 -14.483 2.498 1.00 0.00 N ATOM 1041 CZ ARG A 90 -8.035 -14.896 3.343 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -7.281 -14.010 3.992 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -7.826 -16.193 3.521 1.00 0.00 N ATOM 0 H ARG A 90 -9.172 -10.612 -0.668 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.229 -11.929 0.947 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.142 -12.968 -1.176 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.248 -13.966 -0.046 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.272 -11.847 0.771 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.636 -13.554 0.613 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.481 -12.449 2.461 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.122 -12.786 2.975 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.500 -15.195 1.977 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.428 -13.011 3.846 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -6.556 -14.330 4.635 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -8.391 -16.875 3.015 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -7.100 -16.509 4.164 1.00 0.00 H new ATOM 1046 N ASN A 91 -6.450 -11.350 -2.109 1.00 0.00 N ATOM 1047 CA ASN A 91 -5.389 -11.454 -3.105 1.00 0.00 C ATOM 1048 C ASN A 91 -4.134 -10.760 -2.577 1.00 0.00 C ATOM 1049 O ASN A 91 -3.018 -10.991 -3.057 1.00 0.00 O ATOM 1050 CB ASN A 91 -5.842 -10.824 -4.435 1.00 0.00 C ATOM 1051 CG ASN A 91 -4.905 -11.126 -5.603 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -5.022 -12.169 -6.248 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -4.002 -10.208 -5.901 1.00 0.00 N ATOM 0 H ASN A 91 -7.128 -10.610 -2.293 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.164 -12.504 -3.290 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.841 -11.186 -4.678 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -5.917 -9.744 -4.309 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -3.371 -10.351 -6.689 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -3.936 -9.357 -5.343 1.00 0.00 H new ATOM 1060 N ILE A 92 -4.330 -9.914 -1.570 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.240 -9.210 -0.930 1.00 0.00 C ATOM 1062 C ILE A 92 -2.701 -10.062 0.211 1.00 0.00 C ATOM 1063 O ILE A 92 -3.457 -10.507 1.078 1.00 0.00 O ATOM 1064 CB ILE A 92 -3.695 -7.825 -0.390 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -4.297 -6.986 -1.530 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -2.522 -7.090 0.254 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -4.781 -5.614 -1.103 1.00 0.00 C ATOM 0 H ILE A 92 -5.249 -9.702 -1.181 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.458 -9.035 -1.669 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.460 -7.980 0.371 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.548 -6.867 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.132 -7.534 -1.967 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.859 -6.123 0.626 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.132 -7.682 1.082 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.736 -6.940 -0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.191 -5.088 -1.965 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.554 -5.721 -0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.946 -5.045 -0.694 1.00 0.00 H new ATOM 1078 N SER A 93 -1.405 -10.301 0.201 1.00 0.00 N ATOM 1079 CA SER A 93 -0.788 -11.157 1.192 1.00 0.00 C ATOM 1080 C SER A 93 -0.162 -10.344 2.319 1.00 0.00 C ATOM 1081 O SER A 93 -0.064 -10.820 3.447 1.00 0.00 O ATOM 1082 CB SER A 93 0.266 -12.054 0.533 1.00 0.00 C ATOM 1083 OG SER A 93 0.837 -12.956 1.468 1.00 0.00 O ATOM 0 H SER A 93 -0.758 -9.913 -0.485 1.00 0.00 H new ATOM 0 HA SER A 93 -1.567 -11.783 1.627 1.00 0.00 H new ATOM 0 HB2 SER A 93 -0.190 -12.614 -0.283 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.050 -11.436 0.096 1.00 0.00 H new ATOM 0 HG SER A 93 1.504 -13.515 1.018 1.00 0.00 H new ATOM 1089 N CYS A 94 0.267 -9.131 2.015 1.00 0.00 N ATOM 1090 CA CYS A 94 0.897 -8.295 3.023 1.00 0.00 C ATOM 1091 C CYS A 94 0.707 -6.820 2.706 1.00 0.00 C ATOM 1092 O CYS A 94 0.556 -6.443 1.550 1.00 0.00 O ATOM 1093 CB CYS A 94 2.395 -8.630 3.127 1.00 0.00 C ATOM 1094 SG CYS A 94 3.303 -7.664 4.359 1.00 0.00 S ATOM 0 H CYS A 94 0.192 -8.707 1.090 1.00 0.00 H new ATOM 0 HA CYS A 94 0.420 -8.498 3.982 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.501 -9.688 3.365 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.856 -8.475 2.152 1.00 0.00 H new ATOM 0 HG CYS A 94 4.551 -8.029 4.363 1.00 0.00 H new ATOM 1100 N ALA A 95 0.692 -6.007 3.739 1.00 0.00 N ATOM 1101 CA ALA A 95 0.590 -4.567 3.605 1.00 0.00 C ATOM 1102 C ALA A 95 1.506 -3.918 4.623 1.00 0.00 C ATOM 1103 O ALA A 95 1.221 -3.929 5.823 1.00 0.00 O ATOM 1104 CB ALA A 95 -0.850 -4.106 3.802 1.00 0.00 C ATOM 0 H ALA A 95 0.751 -6.328 4.705 1.00 0.00 H new ATOM 0 HA ALA A 95 0.893 -4.272 2.601 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.903 -3.022 3.697 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.488 -4.575 3.053 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.190 -4.391 4.797 1.00 0.00 H new ATOM 1110 N ALA A 96 2.615 -3.380 4.161 1.00 0.00 N ATOM 1111 CA ALA A 96 3.592 -2.810 5.061 1.00 0.00 C ATOM 1112 C ALA A 96 3.899 -1.364 4.725 1.00 0.00 C ATOM 1113 O ALA A 96 3.935 -0.979 3.557 1.00 0.00 O ATOM 1114 CB ALA A 96 4.864 -3.640 5.036 1.00 0.00 C ATOM 0 H ALA A 96 2.861 -3.326 3.173 1.00 0.00 H new ATOM 0 HA ALA A 96 3.168 -2.825 6.065 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.596 -3.205 5.716 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.639 -4.660 5.349 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.271 -3.652 4.025 1.00 0.00 H new ATOM 1120 N GLN A 97 4.097 -0.570 5.755 1.00 0.00 N ATOM 1121 CA GLN A 97 4.471 0.825 5.599 1.00 0.00 C ATOM 1122 C GLN A 97 5.956 0.993 5.895 1.00 0.00 C ATOM 1123 O GLN A 97 6.550 0.158 6.587 1.00 0.00 O ATOM 1124 CB GLN A 97 3.624 1.712 6.521 1.00 0.00 C ATOM 1125 CG GLN A 97 3.582 1.243 7.969 1.00 0.00 C ATOM 1126 CD GLN A 97 2.671 2.093 8.832 1.00 0.00 C ATOM 1127 OE1 GLN A 97 2.514 3.287 8.601 1.00 0.00 O ATOM 1128 NE2 GLN A 97 2.060 1.478 9.829 1.00 0.00 N ATOM 0 H GLN A 97 4.004 -0.870 6.725 1.00 0.00 H new ATOM 0 HA GLN A 97 4.283 1.135 4.571 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.017 2.728 6.491 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.606 1.752 6.134 1.00 0.00 H new ATOM 0 HG2 GLN A 97 3.244 0.207 8.002 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.590 1.263 8.383 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.218 0.483 9.988 1.00 0.00 H new ATOM 0 HE22 GLN A 97 1.431 1.998 10.440 1.00 0.00 H new ATOM 1137 N ASP A 98 6.557 2.045 5.369 1.00 0.00 N ATOM 1138 CA ASP A 98 7.986 2.275 5.565 1.00 0.00 C ATOM 1139 C ASP A 98 8.298 2.732 6.980 1.00 0.00 C ATOM 1140 O ASP A 98 7.566 3.528 7.568 1.00 0.00 O ATOM 1141 CB ASP A 98 8.540 3.271 4.550 1.00 0.00 C ATOM 1142 CG ASP A 98 8.726 2.652 3.188 1.00 0.00 C ATOM 1143 OD1 ASP A 98 9.771 1.997 2.973 1.00 0.00 O ATOM 1144 OD2 ASP A 98 7.833 2.810 2.333 1.00 0.00 O ATOM 0 H ASP A 98 6.086 2.752 4.805 1.00 0.00 H new ATOM 0 HA ASP A 98 8.480 1.316 5.406 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.863 4.122 4.471 1.00 0.00 H new ATOM 0 HB3 ASP A 98 9.496 3.656 4.906 1.00 0.00 H new ATOM 1147 N PRO A 99 9.401 2.226 7.550 1.00 0.00 N ATOM 1148 CA PRO A 99 9.816 2.569 8.908 1.00 0.00 C ATOM 1149 C PRO A 99 10.265 4.026 9.039 1.00 0.00 C ATOM 1150 O PRO A 99 9.962 4.690 10.032 1.00 0.00 O ATOM 1151 CB PRO A 99 10.993 1.626 9.179 1.00 0.00 C ATOM 1152 CG PRO A 99 11.509 1.255 7.831 1.00 0.00 C ATOM 1153 CD PRO A 99 10.321 1.261 6.915 1.00 0.00 C ATOM 0 HA PRO A 99 8.993 2.461 9.614 1.00 0.00 H new ATOM 0 HB2 PRO A 99 11.763 2.117 9.775 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.673 0.745 9.735 1.00 0.00 H new ATOM 0 HG2 PRO A 99 12.265 1.965 7.494 1.00 0.00 H new ATOM 0 HG3 PRO A 99 11.981 0.273 7.851 1.00 0.00 H new ATOM 0 HD2 PRO A 99 10.594 1.571 5.906 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.871 0.271 6.834 1.00 0.00 H new ATOM 1161 N GLU A 100 10.974 4.527 8.034 1.00 0.00 N ATOM 1162 CA GLU A 100 11.481 5.890 8.082 1.00 0.00 C ATOM 1163 C GLU A 100 10.423 6.898 7.646 1.00 0.00 C ATOM 1164 O GLU A 100 10.550 8.098 7.908 1.00 0.00 O ATOM 1165 CB GLU A 100 12.738 6.050 7.227 1.00 0.00 C ATOM 1166 CG GLU A 100 12.505 5.875 5.738 1.00 0.00 C ATOM 1167 CD GLU A 100 13.627 6.460 4.918 1.00 0.00 C ATOM 1168 OE1 GLU A 100 13.606 7.681 4.669 1.00 0.00 O ATOM 1169 OE2 GLU A 100 14.535 5.715 4.523 1.00 0.00 O ATOM 0 H GLU A 100 11.208 4.014 7.184 1.00 0.00 H new ATOM 0 HA GLU A 100 11.741 6.092 9.121 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.160 7.039 7.403 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.481 5.323 7.555 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.404 4.814 5.509 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.565 6.352 5.460 1.00 0.00 H new ATOM 1172 N ASP A 101 9.391 6.421 6.981 1.00 0.00 N ATOM 1173 CA ASP A 101 8.331 7.296 6.521 1.00 0.00 C ATOM 1174 C ASP A 101 6.999 6.578 6.525 1.00 0.00 C ATOM 1175 O ASP A 101 6.765 5.683 5.724 1.00 0.00 O ATOM 1176 CB ASP A 101 8.630 7.834 5.125 1.00 0.00 C ATOM 1177 CG ASP A 101 7.637 8.894 4.709 1.00 0.00 C ATOM 1178 OD1 ASP A 101 7.716 10.022 5.244 1.00 0.00 O ATOM 1179 OD2 ASP A 101 6.770 8.605 3.871 1.00 0.00 O ATOM 0 H ASP A 101 9.263 5.436 6.747 1.00 0.00 H new ATOM 0 HA ASP A 101 8.276 8.138 7.211 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.637 8.251 5.104 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.609 7.014 4.407 1.00 0.00 H new ATOM 1182 N LEU A 102 6.121 6.989 7.418 1.00 0.00 N ATOM 1183 CA LEU A 102 4.814 6.361 7.552 1.00 0.00 C ATOM 1184 C LEU A 102 3.816 6.971 6.576 1.00 0.00 C ATOM 1185 O LEU A 102 2.621 6.708 6.646 1.00 0.00 O ATOM 1186 CB LEU A 102 4.292 6.470 8.995 1.00 0.00 C ATOM 1187 CG LEU A 102 4.973 5.573 10.046 1.00 0.00 C ATOM 1188 CD1 LEU A 102 6.402 6.024 10.324 1.00 0.00 C ATOM 1189 CD2 LEU A 102 4.159 5.553 11.330 1.00 0.00 C ATOM 0 H LEU A 102 6.287 7.759 8.066 1.00 0.00 H new ATOM 0 HA LEU A 102 4.928 5.304 7.312 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.393 7.507 9.316 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.227 6.240 8.990 1.00 0.00 H new ATOM 0 HG LEU A 102 5.020 4.561 9.643 1.00 0.00 H new ATOM 0 HD11 LEU A 102 6.852 5.369 11.070 1.00 0.00 H new ATOM 0 HD12 LEU A 102 6.984 5.978 9.403 1.00 0.00 H new ATOM 0 HD13 LEU A 102 6.394 7.048 10.698 1.00 0.00 H new ATOM 0 HD21 LEU A 102 4.652 4.915 12.064 1.00 0.00 H new ATOM 0 HD22 LEU A 102 4.078 6.566 11.725 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.162 5.164 11.123 1.00 0.00 H new ATOM 1201 N SER A 103 4.319 7.788 5.668 1.00 0.00 N ATOM 1202 CA SER A 103 3.494 8.396 4.650 1.00 0.00 C ATOM 1203 C SER A 103 3.665 7.622 3.349 1.00 0.00 C ATOM 1204 O SER A 103 3.188 8.033 2.296 1.00 0.00 O ATOM 1205 CB SER A 103 3.880 9.871 4.460 1.00 0.00 C ATOM 1206 OG SER A 103 2.940 10.560 3.647 1.00 0.00 O ATOM 0 H SER A 103 5.305 8.045 5.619 1.00 0.00 H new ATOM 0 HA SER A 103 2.448 8.361 4.955 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.946 10.358 5.433 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.869 9.933 4.005 1.00 0.00 H new ATOM 0 HG SER A 103 2.745 10.026 2.849 1.00 0.00 H new ATOM 1212 N THR A 104 4.356 6.501 3.437 1.00 0.00 N ATOM 1213 CA THR A 104 4.579 5.644 2.300 1.00 0.00 C ATOM 1214 C THR A 104 4.263 4.201 2.680 1.00 0.00 C ATOM 1215 O THR A 104 4.653 3.732 3.759 1.00 0.00 O ATOM 1216 CB THR A 104 6.034 5.745 1.802 1.00 0.00 C ATOM 1217 OG1 THR A 104 6.401 7.130 1.680 1.00 0.00 O ATOM 1218 CG2 THR A 104 6.183 5.071 0.447 1.00 0.00 C ATOM 0 H THR A 104 4.777 6.163 4.303 1.00 0.00 H new ATOM 0 HA THR A 104 3.922 5.967 1.493 1.00 0.00 H new ATOM 0 HB THR A 104 6.684 5.245 2.520 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.680 7.473 2.555 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.217 5.153 0.112 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.911 4.019 0.532 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.528 5.558 -0.275 1.00 0.00 H new ATOM 1225 N PHE A 105 3.546 3.507 1.815 1.00 0.00 N ATOM 1226 CA PHE A 105 3.149 2.142 2.093 1.00 0.00 C ATOM 1227 C PHE A 105 3.213 1.295 0.837 1.00 0.00 C ATOM 1228 O PHE A 105 3.059 1.801 -0.278 1.00 0.00 O ATOM 1229 CB PHE A 105 1.731 2.105 2.685 1.00 0.00 C ATOM 1230 CG PHE A 105 0.669 2.627 1.754 1.00 0.00 C ATOM 1231 CD1 PHE A 105 0.437 3.989 1.636 1.00 0.00 C ATOM 1232 CD2 PHE A 105 -0.091 1.754 0.994 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -0.530 4.466 0.779 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.058 2.227 0.134 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.277 3.585 0.028 1.00 0.00 C ATOM 0 H PHE A 105 3.228 3.867 0.915 1.00 0.00 H new ATOM 0 HA PHE A 105 3.845 1.729 2.823 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.488 1.078 2.958 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.716 2.691 3.604 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.021 4.683 2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.076 0.690 1.076 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.702 5.529 0.696 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.643 1.537 -0.456 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.035 3.958 -0.645 1.00 0.00 H new ATOM 1241 N ALA A 106 3.440 0.017 1.015 1.00 0.00 N ATOM 1242 CA ALA A 106 3.509 -0.903 -0.091 1.00 0.00 C ATOM 1243 C ALA A 106 2.855 -2.220 0.276 1.00 0.00 C ATOM 1244 O ALA A 106 3.208 -2.845 1.281 1.00 0.00 O ATOM 1245 CB ALA A 106 4.954 -1.127 -0.500 1.00 0.00 C ATOM 0 H ALA A 106 3.582 -0.413 1.929 1.00 0.00 H new ATOM 0 HA ALA A 106 2.971 -0.472 -0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.991 -1.824 -1.337 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.399 -0.178 -0.799 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.510 -1.540 0.341 1.00 0.00 H new ATOM 1251 N TYR A 107 1.895 -2.640 -0.518 1.00 0.00 N ATOM 1252 CA TYR A 107 1.237 -3.900 -0.270 1.00 0.00 C ATOM 1253 C TYR A 107 1.705 -4.946 -1.269 1.00 0.00 C ATOM 1254 O TYR A 107 1.977 -4.638 -2.440 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.303 -3.765 -0.273 1.00 0.00 C ATOM 1256 CG TYR A 107 -0.915 -3.413 -1.612 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -1.171 -4.397 -2.560 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.241 -2.105 -1.924 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -1.727 -4.083 -3.779 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -1.802 -1.785 -3.142 1.00 0.00 C ATOM 1261 CZ TYR A 107 -2.041 -2.778 -4.066 1.00 0.00 C ATOM 1262 OH TYR A 107 -2.584 -2.463 -5.286 1.00 0.00 O ATOM 0 H TYR A 107 1.556 -2.131 -1.334 1.00 0.00 H new ATOM 0 HA TYR A 107 1.517 -4.228 0.731 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.735 -4.705 0.070 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.586 -3.001 0.451 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.929 -5.426 -2.336 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.053 -1.323 -1.203 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -1.915 -4.859 -4.506 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.053 -0.760 -3.371 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.537 -2.262 -5.178 1.00 0.00 H new ATOM 1268 N ILE A 108 1.810 -6.163 -0.805 1.00 0.00 N ATOM 1269 CA ILE A 108 2.271 -7.256 -1.614 1.00 0.00 C ATOM 1270 C ILE A 108 1.126 -8.205 -1.914 1.00 0.00 C ATOM 1271 O ILE A 108 0.449 -8.695 -0.995 1.00 0.00 O ATOM 1272 CB ILE A 108 3.399 -8.031 -0.905 1.00 0.00 C ATOM 1273 CG1 ILE A 108 4.543 -7.087 -0.535 1.00 0.00 C ATOM 1274 CG2 ILE A 108 3.902 -9.160 -1.788 1.00 0.00 C ATOM 1275 CD1 ILE A 108 5.675 -7.766 0.196 1.00 0.00 C ATOM 0 H ILE A 108 1.576 -6.424 0.153 1.00 0.00 H new ATOM 0 HA ILE A 108 2.659 -6.842 -2.545 1.00 0.00 H new ATOM 0 HB ILE A 108 3.000 -8.464 0.012 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.932 -6.628 -1.444 1.00 0.00 H new ATOM 0 HG13 ILE A 108 4.152 -6.282 0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.698 -9.698 -1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.083 -9.845 -2.004 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.287 -8.748 -2.721 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.450 -7.035 0.426 1.00 0.00 H new ATOM 0 HD12 ILE A 108 5.301 -8.201 1.122 1.00 0.00 H new ATOM 0 HD13 ILE A 108 6.093 -8.553 -0.432 1.00 0.00 H new ATOM 1286 N THR A 109 0.911 -8.458 -3.184 1.00 0.00 N ATOM 1287 CA THR A 109 -0.143 -9.346 -3.622 1.00 0.00 C ATOM 1288 C THR A 109 0.429 -10.673 -4.098 1.00 0.00 C ATOM 1289 O THR A 109 1.561 -10.732 -4.594 1.00 0.00 O ATOM 1290 CB THR A 109 -0.971 -8.713 -4.760 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.101 -8.060 -5.692 1.00 0.00 O ATOM 1292 CG2 THR A 109 -1.985 -7.715 -4.218 1.00 0.00 C ATOM 0 H THR A 109 1.461 -8.055 -3.943 1.00 0.00 H new ATOM 0 HA THR A 109 -0.794 -9.520 -2.765 1.00 0.00 H new ATOM 0 HB THR A 109 -1.515 -9.511 -5.264 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.436 -8.197 -6.603 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.552 -7.287 -5.045 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.666 -8.223 -3.535 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.464 -6.920 -3.685 1.00 0.00 H new ATOM 1299 N LYS A 110 -0.337 -11.731 -3.931 1.00 0.00 N ATOM 1300 CA LYS A 110 0.076 -13.039 -4.393 1.00 0.00 C ATOM 1301 C LYS A 110 -0.584 -13.341 -5.730 1.00 0.00 C ATOM 1302 O LYS A 110 -1.474 -14.188 -5.835 1.00 0.00 O ATOM 1303 CB LYS A 110 -0.225 -14.130 -3.342 1.00 0.00 C ATOM 1304 CG LYS A 110 -1.651 -14.120 -2.807 1.00 0.00 C ATOM 1305 CD LYS A 110 -1.871 -15.232 -1.792 1.00 0.00 C ATOM 1306 CE LYS A 110 -3.303 -15.246 -1.275 1.00 0.00 C ATOM 1307 NZ LYS A 110 -4.288 -15.593 -2.339 1.00 0.00 N ATOM 0 H LYS A 110 -1.251 -11.710 -3.478 1.00 0.00 H new ATOM 0 HA LYS A 110 1.157 -13.038 -4.536 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.023 -15.106 -3.783 1.00 0.00 H new ATOM 0 HB3 LYS A 110 0.464 -14.010 -2.506 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.861 -13.156 -2.344 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.352 -14.236 -3.634 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.640 -16.194 -2.250 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.183 -15.103 -0.956 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -3.385 -15.965 -0.459 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.547 -14.267 -0.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -5.221 -15.756 -1.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -4.353 -14.810 -3.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.978 -16.456 -2.831 1.00 0.00 H new ATOM 1310 N ASP A 111 -0.158 -12.614 -6.746 1.00 0.00 N ATOM 1311 CA ASP A 111 -0.723 -12.750 -8.072 1.00 0.00 C ATOM 1312 C ASP A 111 -0.104 -13.910 -8.815 1.00 0.00 C ATOM 1313 O ASP A 111 1.015 -13.814 -9.324 1.00 0.00 O ATOM 1314 CB ASP A 111 -0.557 -11.463 -8.882 1.00 0.00 C ATOM 1315 CG ASP A 111 -1.376 -10.311 -8.338 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -2.624 -10.395 -8.368 1.00 0.00 O ATOM 1317 OD2 ASP A 111 -0.780 -9.309 -7.894 1.00 0.00 O ATOM 0 H ASP A 111 0.584 -11.918 -6.675 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.788 -12.946 -7.948 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.496 -11.180 -8.892 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.847 -11.651 -9.916 1.00 0.00 H new ATOM 1320 N LEU A 112 -0.839 -15.006 -8.882 1.00 0.00 N ATOM 1321 CA LEU A 112 -0.386 -16.202 -9.583 1.00 0.00 C ATOM 1322 C LEU A 112 -0.163 -15.909 -11.067 1.00 0.00 C ATOM 1323 O LEU A 112 0.609 -16.592 -11.734 1.00 0.00 O ATOM 1324 CB LEU A 112 -1.396 -17.356 -9.420 1.00 0.00 C ATOM 1325 CG LEU A 112 -2.753 -17.191 -10.133 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -3.472 -18.522 -10.200 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -3.629 -16.163 -9.426 1.00 0.00 C ATOM 0 H LEU A 112 -1.761 -15.096 -8.456 1.00 0.00 H new ATOM 0 HA LEU A 112 0.562 -16.507 -9.139 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.929 -18.271 -9.784 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.585 -17.496 -8.356 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.559 -16.834 -11.144 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.429 -18.393 -10.706 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.863 -19.237 -10.753 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.642 -18.895 -9.190 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.578 -16.070 -9.953 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.813 -16.485 -8.401 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.123 -15.198 -9.417 1.00 0.00 H new ATOM 1339 N LYS A 113 -0.829 -14.868 -11.564 1.00 0.00 N ATOM 1340 CA LYS A 113 -0.707 -14.457 -12.960 1.00 0.00 C ATOM 1341 C LYS A 113 0.713 -13.985 -13.269 1.00 0.00 C ATOM 1342 O LYS A 113 1.144 -13.996 -14.422 1.00 0.00 O ATOM 1343 CB LYS A 113 -1.705 -13.341 -13.274 1.00 0.00 C ATOM 1344 CG LYS A 113 -3.156 -13.725 -13.037 1.00 0.00 C ATOM 1345 CD LYS A 113 -4.094 -12.582 -13.387 1.00 0.00 C ATOM 1346 CE LYS A 113 -5.549 -12.952 -13.131 1.00 0.00 C ATOM 1347 NZ LYS A 113 -5.978 -14.137 -13.920 1.00 0.00 N ATOM 0 H LYS A 113 -1.464 -14.290 -11.014 1.00 0.00 H new ATOM 0 HA LYS A 113 -0.928 -15.321 -13.586 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.466 -12.471 -12.663 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.584 -13.042 -14.315 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.406 -14.600 -13.637 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -3.294 -14.005 -11.993 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -3.833 -11.703 -12.798 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -3.965 -12.313 -14.435 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.688 -13.156 -12.069 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.186 -12.103 -13.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -7.013 -14.229 -13.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.685 -14.019 -14.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -5.536 -14.993 -13.528 1.00 0.00 H new ATOM 1350 N SER A 114 1.427 -13.567 -12.238 1.00 0.00 N ATOM 1351 CA SER A 114 2.795 -13.113 -12.396 1.00 0.00 C ATOM 1352 C SER A 114 3.758 -14.033 -11.643 1.00 0.00 C ATOM 1353 O SER A 114 4.979 -13.844 -11.685 1.00 0.00 O ATOM 1354 CB SER A 114 2.923 -11.675 -11.895 1.00 0.00 C ATOM 1355 OG SER A 114 1.989 -10.823 -12.553 1.00 0.00 O ATOM 0 H SER A 114 1.079 -13.533 -11.280 1.00 0.00 H new ATOM 0 HA SER A 114 3.057 -13.143 -13.454 1.00 0.00 H new ATOM 0 HB2 SER A 114 2.754 -11.644 -10.819 1.00 0.00 H new ATOM 0 HB3 SER A 114 3.937 -11.314 -12.069 1.00 0.00 H new ATOM 0 HG SER A 114 1.855 -10.011 -12.020 1.00 0.00 H new ATOM 1361 N ASN A 115 3.186 -15.043 -10.970 1.00 0.00 N ATOM 1362 CA ASN A 115 3.936 -16.033 -10.169 1.00 0.00 C ATOM 1363 C ASN A 115 4.568 -15.409 -8.929 1.00 0.00 C ATOM 1364 O ASN A 115 4.248 -15.792 -7.800 1.00 0.00 O ATOM 1365 CB ASN A 115 4.997 -16.771 -11.000 1.00 0.00 C ATOM 1366 CG ASN A 115 4.389 -17.651 -12.072 1.00 0.00 C ATOM 1367 OD1 ASN A 115 3.982 -18.781 -11.806 1.00 0.00 O ATOM 1368 ND2 ASN A 115 4.343 -17.152 -13.290 1.00 0.00 N ATOM 0 H ASN A 115 2.178 -15.200 -10.964 1.00 0.00 H new ATOM 0 HA ASN A 115 3.203 -16.768 -9.838 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.660 -16.042 -11.466 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.611 -17.382 -10.338 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.959 -17.708 -14.055 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.691 -16.210 -13.469 1.00 0.00 H new ATOM 1375 N HIS A 116 5.464 -14.459 -9.138 1.00 0.00 N ATOM 1376 CA HIS A 116 6.111 -13.764 -8.042 1.00 0.00 C ATOM 1377 C HIS A 116 5.152 -12.776 -7.398 1.00 0.00 C ATOM 1378 O HIS A 116 4.068 -12.511 -7.920 1.00 0.00 O ATOM 1379 CB HIS A 116 7.373 -13.033 -8.515 1.00 0.00 C ATOM 1380 CG HIS A 116 8.603 -13.880 -8.571 1.00 0.00 C ATOM 1381 ND1 HIS A 116 9.173 -14.311 -9.749 1.00 0.00 N ATOM 1382 CD2 HIS A 116 9.395 -14.350 -7.581 1.00 0.00 C ATOM 1383 CE1 HIS A 116 10.258 -15.007 -9.484 1.00 0.00 C ATOM 1384 NE2 HIS A 116 10.418 -15.044 -8.175 1.00 0.00 N ATOM 0 H HIS A 116 5.760 -14.151 -10.064 1.00 0.00 H new ATOM 0 HA HIS A 116 6.404 -14.510 -7.304 1.00 0.00 H new ATOM 0 HB2 HIS A 116 7.187 -12.621 -9.507 1.00 0.00 H new ATOM 0 HB3 HIS A 116 7.559 -12.190 -7.849 1.00 0.00 H new ATOM 0 HD2 HIS A 116 9.249 -14.206 -6.521 1.00 0.00 H new ATOM 0 HE1 HIS A 116 10.907 -15.469 -10.214 1.00 0.00 H new ATOM 0 HE2 HIS A 116 11.179 -15.513 -7.684 1.00 0.00 H new ATOM 1389 N HIS A 117 5.557 -12.228 -6.282 1.00 0.00 N ATOM 1390 CA HIS A 117 4.734 -11.292 -5.554 1.00 0.00 C ATOM 1391 C HIS A 117 5.004 -9.869 -6.002 1.00 0.00 C ATOM 1392 O HIS A 117 6.154 -9.407 -5.998 1.00 0.00 O ATOM 1393 CB HIS A 117 4.970 -11.433 -4.053 1.00 0.00 C ATOM 1394 CG HIS A 117 4.520 -12.746 -3.498 1.00 0.00 C ATOM 1395 ND1 HIS A 117 5.350 -13.839 -3.377 1.00 0.00 N ATOM 1396 CD2 HIS A 117 3.314 -13.144 -3.039 1.00 0.00 C ATOM 1397 CE1 HIS A 117 4.677 -14.850 -2.874 1.00 0.00 C ATOM 1398 NE2 HIS A 117 3.435 -14.455 -2.659 1.00 0.00 N ATOM 0 H HIS A 117 6.463 -12.416 -5.852 1.00 0.00 H new ATOM 0 HA HIS A 117 3.690 -11.521 -5.767 1.00 0.00 H new ATOM 0 HB2 HIS A 117 6.033 -11.306 -3.847 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.447 -10.630 -3.534 1.00 0.00 H new ATOM 0 HD2 HIS A 117 2.420 -12.541 -2.982 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.072 -15.835 -2.671 1.00 0.00 H new ATOM 0 HE2 HIS A 117 2.688 -15.032 -2.273 1.00 0.00 H new ATOM 1403 N TYR A 118 3.952 -9.183 -6.400 1.00 0.00 N ATOM 1404 CA TYR A 118 4.064 -7.813 -6.841 1.00 0.00 C ATOM 1405 C TYR A 118 3.938 -6.855 -5.675 1.00 0.00 C ATOM 1406 O TYR A 118 2.913 -6.821 -4.983 1.00 0.00 O ATOM 1407 CB TYR A 118 3.004 -7.487 -7.896 1.00 0.00 C ATOM 1408 CG TYR A 118 3.553 -7.379 -9.298 1.00 0.00 C ATOM 1409 CD1 TYR A 118 4.390 -6.329 -9.651 1.00 0.00 C ATOM 1410 CD2 TYR A 118 3.244 -8.323 -10.265 1.00 0.00 C ATOM 1411 CE1 TYR A 118 4.900 -6.222 -10.927 1.00 0.00 C ATOM 1412 CE2 TYR A 118 3.753 -8.223 -11.548 1.00 0.00 C ATOM 1413 CZ TYR A 118 4.580 -7.170 -11.870 1.00 0.00 C ATOM 1414 OH TYR A 118 5.090 -7.066 -13.147 1.00 0.00 O ATOM 0 H TYR A 118 3.004 -9.558 -6.426 1.00 0.00 H new ATOM 0 HA TYR A 118 5.051 -7.693 -7.288 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.235 -8.259 -7.875 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.519 -6.547 -7.632 1.00 0.00 H new ATOM 0 HD1 TYR A 118 4.646 -5.583 -8.913 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.596 -9.149 -10.013 1.00 0.00 H new ATOM 0 HE1 TYR A 118 5.548 -5.397 -11.185 1.00 0.00 H new ATOM 0 HE2 TYR A 118 3.503 -8.966 -12.291 1.00 0.00 H new ATOM 0 HH TYR A 118 4.768 -7.816 -13.690 1.00 0.00 H new ATOM 1420 N CYS A 119 4.977 -6.086 -5.455 1.00 0.00 N ATOM 1421 CA CYS A 119 4.979 -5.102 -4.411 1.00 0.00 C ATOM 1422 C CYS A 119 4.515 -3.783 -4.984 1.00 0.00 C ATOM 1423 O CYS A 119 5.202 -3.171 -5.807 1.00 0.00 O ATOM 1424 CB CYS A 119 6.374 -4.959 -3.806 1.00 0.00 C ATOM 1425 SG CYS A 119 6.471 -3.805 -2.420 1.00 0.00 S ATOM 0 H CYS A 119 5.841 -6.128 -5.996 1.00 0.00 H new ATOM 0 HA CYS A 119 4.302 -5.416 -3.616 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.714 -5.939 -3.471 1.00 0.00 H new ATOM 0 HB3 CYS A 119 7.063 -4.631 -4.585 1.00 0.00 H new ATOM 0 HG CYS A 119 7.571 -3.117 -2.505 1.00 0.00 H new ATOM 1431 N HIS A 120 3.346 -3.365 -4.585 1.00 0.00 N ATOM 1432 CA HIS A 120 2.788 -2.127 -5.064 1.00 0.00 C ATOM 1433 C HIS A 120 3.053 -1.036 -4.054 1.00 0.00 C ATOM 1434 O HIS A 120 2.410 -0.989 -3.003 1.00 0.00 O ATOM 1435 CB HIS A 120 1.283 -2.270 -5.304 1.00 0.00 C ATOM 1436 CG HIS A 120 0.904 -3.287 -6.339 1.00 0.00 C ATOM 1437 ND1 HIS A 120 0.777 -4.638 -6.067 1.00 0.00 N ATOM 1438 CD2 HIS A 120 0.603 -3.145 -7.650 1.00 0.00 C ATOM 1439 CE1 HIS A 120 0.415 -5.276 -7.162 1.00 0.00 C ATOM 1440 NE2 HIS A 120 0.303 -4.395 -8.138 1.00 0.00 N ATOM 0 H HIS A 120 2.755 -3.868 -3.923 1.00 0.00 H new ATOM 0 HA HIS A 120 3.260 -1.868 -6.012 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.803 -2.535 -4.362 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.884 -1.301 -5.604 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.599 -2.221 -8.210 1.00 0.00 H new ATOM 0 HE1 HIS A 120 0.240 -6.338 -7.246 1.00 0.00 H new ATOM 0 HE2 HIS A 120 0.037 -4.607 -9.100 1.00 0.00 H new ATOM 1445 N VAL A 121 4.006 -0.176 -4.354 1.00 0.00 N ATOM 1446 CA VAL A 121 4.352 0.902 -3.453 1.00 0.00 C ATOM 1447 C VAL A 121 3.663 2.197 -3.857 1.00 0.00 C ATOM 1448 O VAL A 121 3.708 2.615 -5.041 1.00 0.00 O ATOM 1449 CB VAL A 121 5.891 1.107 -3.339 1.00 0.00 C ATOM 1450 CG1 VAL A 121 6.517 1.395 -4.692 1.00 0.00 C ATOM 1451 CG2 VAL A 121 6.221 2.215 -2.344 1.00 0.00 C ATOM 0 H VAL A 121 4.553 -0.204 -5.214 1.00 0.00 H new ATOM 0 HA VAL A 121 3.992 0.614 -2.465 1.00 0.00 H new ATOM 0 HB VAL A 121 6.319 0.175 -2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.592 1.533 -4.574 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.330 0.558 -5.365 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.079 2.301 -5.110 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.302 2.339 -2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.767 3.149 -2.676 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.830 1.950 -1.362 1.00 0.00 H new ATOM 1461 N PHE A 122 3.006 2.811 -2.887 1.00 0.00 N ATOM 1462 CA PHE A 122 2.285 4.046 -3.093 1.00 0.00 C ATOM 1463 C PHE A 122 2.699 5.067 -2.060 1.00 0.00 C ATOM 1464 O PHE A 122 2.926 4.733 -0.888 1.00 0.00 O ATOM 1465 CB PHE A 122 0.770 3.824 -2.978 1.00 0.00 C ATOM 1466 CG PHE A 122 0.199 2.859 -3.967 1.00 0.00 C ATOM 1467 CD1 PHE A 122 0.202 1.504 -3.711 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -0.352 3.308 -5.148 1.00 0.00 C ATOM 1469 CE1 PHE A 122 -0.329 0.617 -4.616 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -0.885 2.422 -6.060 1.00 0.00 C ATOM 1471 CZ PHE A 122 -0.873 1.074 -5.793 1.00 0.00 C ATOM 0 H PHE A 122 2.961 2.460 -1.930 1.00 0.00 H new ATOM 0 HA PHE A 122 2.522 4.405 -4.094 1.00 0.00 H new ATOM 0 HB2 PHE A 122 0.545 3.468 -1.973 1.00 0.00 H new ATOM 0 HB3 PHE A 122 0.267 4.784 -3.096 1.00 0.00 H new ATOM 0 HD1 PHE A 122 0.627 1.136 -2.789 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -0.366 4.367 -5.362 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -0.319 -0.442 -4.402 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -1.311 2.787 -6.983 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.289 0.377 -6.505 1.00 0.00 H new ATOM 1477 N THR A 123 2.793 6.296 -2.481 1.00 0.00 N ATOM 1478 CA THR A 123 3.118 7.366 -1.593 1.00 0.00 C ATOM 1479 C THR A 123 1.842 8.078 -1.170 1.00 0.00 C ATOM 1480 O THR A 123 1.039 8.489 -2.010 1.00 0.00 O ATOM 1481 CB THR A 123 4.094 8.357 -2.256 1.00 0.00 C ATOM 1482 OG1 THR A 123 3.597 8.750 -3.540 1.00 0.00 O ATOM 1483 CG2 THR A 123 5.452 7.714 -2.431 1.00 0.00 C ATOM 0 H THR A 123 2.646 6.580 -3.449 1.00 0.00 H new ATOM 0 HA THR A 123 3.611 6.954 -0.712 1.00 0.00 H new ATOM 0 HB THR A 123 4.185 9.233 -1.614 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.461 9.720 -3.555 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.133 8.424 -2.900 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.845 7.424 -1.457 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.358 6.830 -3.062 1.00 0.00 H new ATOM 1490 N ALA A 124 1.632 8.184 0.115 1.00 0.00 N ATOM 1491 CA ALA A 124 0.446 8.826 0.618 1.00 0.00 C ATOM 1492 C ALA A 124 0.680 10.307 0.758 1.00 0.00 C ATOM 1493 O ALA A 124 1.814 10.752 0.948 1.00 0.00 O ATOM 1494 CB ALA A 124 0.032 8.222 1.947 1.00 0.00 C ATOM 0 H ALA A 124 2.266 7.834 0.833 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.365 8.666 -0.093 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.866 8.722 2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.172 7.159 1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.836 8.351 2.671 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.383 11.069 0.653 1.00 0.00 N ATOM 1501 CA PHE A 125 -0.302 12.509 0.778 1.00 0.00 C ATOM 1502 C PHE A 125 -0.104 12.907 2.237 1.00 0.00 C ATOM 1503 O PHE A 125 0.403 13.984 2.533 1.00 0.00 O ATOM 1504 CB PHE A 125 -1.562 13.166 0.201 1.00 0.00 C ATOM 1505 CG PHE A 125 -1.664 13.094 -1.310 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -1.724 11.868 -1.971 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -1.708 14.254 -2.064 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -1.824 11.812 -3.348 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -1.807 14.200 -3.443 1.00 0.00 C ATOM 1510 CZ PHE A 125 -1.866 12.978 -4.083 1.00 0.00 C ATOM 0 H PHE A 125 -1.323 10.714 0.480 1.00 0.00 H new ATOM 0 HA PHE A 125 0.559 12.861 0.209 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.439 12.688 0.636 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.585 14.212 0.506 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.692 10.952 -1.400 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.665 15.213 -1.570 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.869 10.856 -3.848 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.838 15.113 -4.019 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.945 12.935 -5.159 1.00 0.00 H new ATOM 1516 N ASP A 126 -0.494 12.018 3.142 1.00 0.00 N ATOM 1517 CA ASP A 126 -0.356 12.258 4.575 1.00 0.00 C ATOM 1518 C ASP A 126 -0.078 10.965 5.314 1.00 0.00 C ATOM 1519 O ASP A 126 -0.471 9.881 4.859 1.00 0.00 O ATOM 1520 CB ASP A 126 -1.621 12.905 5.154 1.00 0.00 C ATOM 1521 CG ASP A 126 -1.700 14.393 4.899 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -0.986 15.153 5.589 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -2.488 14.815 4.024 1.00 0.00 O ATOM 0 H ASP A 126 -0.912 11.117 2.907 1.00 0.00 H new ATOM 0 HA ASP A 126 0.484 12.939 4.708 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.498 12.422 4.723 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.654 12.725 6.229 1.00 0.00 H new ATOM 1526 N VAL A 127 0.586 11.078 6.457 1.00 0.00 N ATOM 1527 CA VAL A 127 0.893 9.922 7.292 1.00 0.00 C ATOM 1528 C VAL A 127 -0.396 9.291 7.797 1.00 0.00 C ATOM 1529 O VAL A 127 -0.574 8.076 7.735 1.00 0.00 O ATOM 1530 CB VAL A 127 1.781 10.313 8.500 1.00 0.00 C ATOM 1531 CG1 VAL A 127 2.024 9.120 9.407 1.00 0.00 C ATOM 1532 CG2 VAL A 127 3.101 10.896 8.026 1.00 0.00 C ATOM 0 H VAL A 127 0.925 11.965 6.830 1.00 0.00 H new ATOM 0 HA VAL A 127 1.443 9.207 6.680 1.00 0.00 H new ATOM 0 HB VAL A 127 1.251 11.073 9.074 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.650 9.423 10.246 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.071 8.747 9.781 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.526 8.332 8.845 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.711 11.165 8.889 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.630 10.157 7.424 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.911 11.785 7.425 1.00 0.00 H new ATOM 1542 N ASN A 128 -1.304 10.133 8.272 1.00 0.00 N ATOM 1543 CA ASN A 128 -2.592 9.669 8.760 1.00 0.00 C ATOM 1544 C ASN A 128 -3.380 9.007 7.640 1.00 0.00 C ATOM 1545 O ASN A 128 -4.085 8.033 7.860 1.00 0.00 O ATOM 1546 CB ASN A 128 -3.388 10.825 9.378 1.00 0.00 C ATOM 1547 CG ASN A 128 -4.800 10.423 9.778 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -5.012 9.831 10.835 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -5.773 10.774 8.958 1.00 0.00 N ATOM 0 H ASN A 128 -1.170 11.143 8.329 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.416 8.927 9.539 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.859 11.196 10.256 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.438 11.648 8.665 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.741 10.555 9.192 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.557 11.264 8.090 1.00 0.00 H new ATOM 1556 N LEU A 129 -3.229 9.531 6.427 1.00 0.00 N ATOM 1557 CA LEU A 129 -3.899 8.972 5.261 1.00 0.00 C ATOM 1558 C LEU A 129 -3.412 7.537 5.033 1.00 0.00 C ATOM 1559 O LEU A 129 -4.216 6.613 4.855 1.00 0.00 O ATOM 1560 CB LEU A 129 -3.623 9.862 4.021 1.00 0.00 C ATOM 1561 CG LEU A 129 -4.500 9.640 2.767 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -4.102 8.381 2.018 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -5.976 9.597 3.140 1.00 0.00 C ATOM 0 H LEU A 129 -2.646 10.344 6.228 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.976 8.948 5.427 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.730 10.903 4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -2.582 9.720 3.731 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.334 10.486 2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.741 8.260 1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.063 8.460 1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.216 7.517 2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.574 9.440 2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.151 8.780 3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.261 10.540 3.605 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.093 7.355 5.071 1.00 0.00 N ATOM 1576 CA ALA A 130 -1.496 6.037 4.901 1.00 0.00 C ATOM 1577 C ALA A 130 -1.947 5.099 6.014 1.00 0.00 C ATOM 1578 O ALA A 130 -2.325 3.950 5.760 1.00 0.00 O ATOM 1579 CB ALA A 130 0.022 6.141 4.879 1.00 0.00 C ATOM 0 H ALA A 130 -1.419 8.106 5.218 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.830 5.628 3.948 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.453 5.148 4.751 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.331 6.780 4.052 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.371 6.570 5.818 1.00 0.00 H new ATOM 1585 N ALA A 131 -1.917 5.605 7.246 1.00 0.00 N ATOM 1586 CA ALA A 131 -2.339 4.839 8.409 1.00 0.00 C ATOM 1587 C ALA A 131 -3.784 4.380 8.262 1.00 0.00 C ATOM 1588 O ALA A 131 -4.109 3.225 8.557 1.00 0.00 O ATOM 1589 CB ALA A 131 -2.167 5.662 9.679 1.00 0.00 C ATOM 0 H ALA A 131 -1.601 6.551 7.461 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.708 3.953 8.481 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.487 5.074 10.539 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.118 5.935 9.796 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.772 6.566 9.611 1.00 0.00 H new ATOM 1595 N GLU A 132 -4.646 5.288 7.794 1.00 0.00 N ATOM 1596 CA GLU A 132 -6.055 4.976 7.566 1.00 0.00 C ATOM 1597 C GLU A 132 -6.206 3.842 6.569 1.00 0.00 C ATOM 1598 O GLU A 132 -6.982 2.909 6.790 1.00 0.00 O ATOM 1599 CB GLU A 132 -6.812 6.204 7.059 1.00 0.00 C ATOM 1600 CG GLU A 132 -7.061 7.262 8.117 1.00 0.00 C ATOM 1601 CD GLU A 132 -7.842 6.731 9.296 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -9.062 6.497 9.153 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -7.246 6.565 10.378 1.00 0.00 O ATOM 0 H GLU A 132 -4.388 6.248 7.566 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.479 4.667 8.521 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -6.249 6.651 6.240 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -7.770 5.883 6.650 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.106 7.654 8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -7.604 8.095 7.672 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.468 3.926 5.465 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.512 2.888 4.438 1.00 0.00 C ATOM 1608 C ILE A 133 -5.144 1.528 5.022 1.00 0.00 C ATOM 1609 O ILE A 133 -5.902 0.564 4.895 1.00 0.00 O ATOM 1610 CB ILE A 133 -4.571 3.206 3.248 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -4.997 4.509 2.570 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -4.571 2.055 2.242 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.182 4.858 1.344 1.00 0.00 C ATOM 0 H ILE A 133 -4.835 4.699 5.259 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.536 2.860 4.067 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.557 3.327 3.630 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.047 4.433 2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.919 5.324 3.290 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.905 2.296 1.413 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -4.227 1.144 2.731 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.582 1.903 1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -4.545 5.794 0.920 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.134 4.968 1.623 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.279 4.063 0.604 1.00 0.00 H new ATOM 1624 N ILE A 134 -3.996 1.464 5.688 1.00 0.00 N ATOM 1625 CA ILE A 134 -3.521 0.214 6.283 1.00 0.00 C ATOM 1626 C ILE A 134 -4.515 -0.305 7.333 1.00 0.00 C ATOM 1627 O ILE A 134 -4.760 -1.512 7.433 1.00 0.00 O ATOM 1628 CB ILE A 134 -2.122 0.386 6.935 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -1.116 0.978 5.933 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -1.612 -0.948 7.466 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.861 0.108 4.715 1.00 0.00 C ATOM 0 H ILE A 134 -3.376 2.261 5.831 1.00 0.00 H new ATOM 0 HA ILE A 134 -3.439 -0.513 5.475 1.00 0.00 H new ATOM 0 HB ILE A 134 -2.223 1.080 7.769 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.481 1.950 5.601 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -0.170 1.151 6.446 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.631 -0.808 7.919 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -2.306 -1.331 8.214 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -1.534 -1.661 6.645 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.141 0.600 4.061 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -0.464 -0.856 5.033 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -1.795 -0.045 4.175 1.00 0.00 H new ATOM 1642 N LEU A 135 -5.094 0.618 8.094 1.00 0.00 N ATOM 1643 CA LEU A 135 -6.076 0.276 9.124 1.00 0.00 C ATOM 1644 C LEU A 135 -7.325 -0.321 8.479 1.00 0.00 C ATOM 1645 O LEU A 135 -7.809 -1.379 8.892 1.00 0.00 O ATOM 1646 CB LEU A 135 -6.436 1.535 9.947 1.00 0.00 C ATOM 1647 CG LEU A 135 -7.207 1.318 11.268 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -7.109 2.560 12.137 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -8.674 0.990 11.009 1.00 0.00 C ATOM 0 H LEU A 135 -4.900 1.616 8.018 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.646 -0.467 9.796 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.511 2.063 10.179 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.030 2.194 9.314 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.753 0.472 11.784 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.655 2.398 13.066 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.062 2.765 12.362 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.539 3.410 11.607 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.187 0.843 11.959 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.141 1.813 10.468 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.744 0.079 10.415 1.00 0.00 H new ATOM 1661 N THR A 136 -7.830 0.355 7.454 1.00 0.00 N ATOM 1662 CA THR A 136 -9.026 -0.093 6.764 1.00 0.00 C ATOM 1663 C THR A 136 -8.781 -1.448 6.086 1.00 0.00 C ATOM 1664 O THR A 136 -9.647 -2.322 6.105 1.00 0.00 O ATOM 1665 CB THR A 136 -9.503 0.951 5.728 1.00 0.00 C ATOM 1666 OG1 THR A 136 -9.529 2.258 6.339 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.902 0.614 5.232 1.00 0.00 C ATOM 0 H THR A 136 -7.427 1.216 7.085 1.00 0.00 H new ATOM 0 HA THR A 136 -9.814 -0.211 7.507 1.00 0.00 H new ATOM 0 HB THR A 136 -8.812 0.941 4.885 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.625 2.637 6.340 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.220 1.360 4.504 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.895 -0.370 4.763 1.00 0.00 H new ATOM 0 HG23 THR A 136 -11.595 0.610 6.073 1.00 0.00 H new ATOM 1674 N LEU A 137 -7.587 -1.621 5.506 1.00 0.00 N ATOM 1675 CA LEU A 137 -7.205 -2.898 4.905 1.00 0.00 C ATOM 1676 C LEU A 137 -7.200 -3.989 5.967 1.00 0.00 C ATOM 1677 O LEU A 137 -7.734 -5.086 5.758 1.00 0.00 O ATOM 1678 CB LEU A 137 -5.815 -2.805 4.256 1.00 0.00 C ATOM 1679 CG LEU A 137 -5.712 -1.949 2.990 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -4.261 -1.812 2.562 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -6.536 -2.558 1.863 1.00 0.00 C ATOM 0 H LEU A 137 -6.874 -0.894 5.442 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.933 -3.143 4.132 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.119 -2.408 4.995 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.482 -3.814 4.014 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.108 -0.958 3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.204 -1.201 1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.690 -1.337 3.360 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.847 -2.799 2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.450 -1.936 0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.167 -3.560 1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.581 -2.615 2.166 1.00 0.00 H new ATOM 1693 N GLY A 138 -6.607 -3.671 7.116 1.00 0.00 N ATOM 1694 CA GLY A 138 -6.565 -4.604 8.216 1.00 0.00 C ATOM 1695 C GLY A 138 -7.945 -5.084 8.590 1.00 0.00 C ATOM 1696 O GLY A 138 -8.171 -6.280 8.737 1.00 0.00 O ATOM 0 H GLY A 138 -6.154 -2.776 7.299 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.943 -5.458 7.946 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.098 -4.129 9.079 1.00 0.00 H new ATOM 1700 N GLN A 139 -8.868 -4.145 8.722 1.00 0.00 N ATOM 1701 CA GLN A 139 -10.253 -4.459 9.047 1.00 0.00 C ATOM 1702 C GLN A 139 -10.898 -5.285 7.933 1.00 0.00 C ATOM 1703 O GLN A 139 -11.622 -6.248 8.197 1.00 0.00 O ATOM 1704 CB GLN A 139 -11.047 -3.167 9.260 1.00 0.00 C ATOM 1705 CG GLN A 139 -12.516 -3.390 9.588 1.00 0.00 C ATOM 1706 CD GLN A 139 -13.288 -2.093 9.709 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -13.848 -1.592 8.733 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -13.321 -1.543 10.901 1.00 0.00 N ATOM 0 H GLN A 139 -8.682 -3.149 8.608 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.265 -5.046 9.965 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -10.587 -2.599 10.069 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.975 -2.556 8.360 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.968 -4.007 8.812 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.596 -3.945 10.523 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.843 -1.991 11.683 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.824 -0.668 11.045 1.00 0.00 H new ATOM 1717 N ALA A 140 -10.609 -4.909 6.691 1.00 0.00 N ATOM 1718 CA ALA A 140 -11.181 -5.567 5.525 1.00 0.00 C ATOM 1719 C ALA A 140 -10.871 -7.063 5.489 1.00 0.00 C ATOM 1720 O ALA A 140 -11.752 -7.869 5.185 1.00 0.00 O ATOM 1721 CB ALA A 140 -10.719 -4.888 4.249 1.00 0.00 C ATOM 0 H ALA A 140 -9.974 -4.143 6.467 1.00 0.00 H new ATOM 0 HA ALA A 140 -12.264 -5.471 5.601 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.157 -5.394 3.389 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -11.036 -3.845 4.257 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.632 -4.937 4.184 1.00 0.00 H new ATOM 1727 N PHE A 141 -9.628 -7.450 5.786 1.00 0.00 N ATOM 1728 CA PHE A 141 -9.309 -8.878 5.797 1.00 0.00 C ATOM 1729 C PHE A 141 -9.566 -9.505 7.163 1.00 0.00 C ATOM 1730 O PHE A 141 -9.707 -10.721 7.276 1.00 0.00 O ATOM 1731 CB PHE A 141 -7.879 -9.195 5.282 1.00 0.00 C ATOM 1732 CG PHE A 141 -6.737 -8.538 6.022 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -6.489 -8.817 7.358 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -5.897 -7.662 5.361 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -5.429 -8.227 8.018 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -4.837 -7.067 6.015 1.00 0.00 C ATOM 1737 CZ PHE A 141 -4.602 -7.349 7.345 1.00 0.00 C ATOM 0 H PHE A 141 -8.855 -6.824 6.013 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.993 -9.339 5.085 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -7.734 -10.275 5.319 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -7.821 -8.902 4.234 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.132 -9.504 7.888 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -6.072 -7.440 4.319 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.247 -8.452 9.059 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.192 -6.381 5.486 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.773 -6.884 7.859 1.00 0.00 H new ATOM 1743 N GLU A 142 -9.643 -8.674 8.197 1.00 0.00 N ATOM 1744 CA GLU A 142 -9.924 -9.161 9.539 1.00 0.00 C ATOM 1745 C GLU A 142 -11.348 -9.696 9.596 1.00 0.00 C ATOM 1746 O GLU A 142 -11.598 -10.772 10.129 1.00 0.00 O ATOM 1747 CB GLU A 142 -9.745 -8.042 10.567 1.00 0.00 C ATOM 1748 CG GLU A 142 -9.651 -8.523 12.005 1.00 0.00 C ATOM 1749 CD GLU A 142 -8.430 -9.385 12.249 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -7.296 -8.852 12.193 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -8.591 -10.593 12.515 1.00 0.00 O ATOM 0 H GLU A 142 -9.515 -7.664 8.130 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.224 -9.961 9.778 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.842 -7.482 10.324 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.582 -7.349 10.482 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.623 -7.661 12.672 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.548 -9.090 12.255 1.00 0.00 H new ATOM 1754 N VAL A 143 -12.275 -8.943 9.004 1.00 0.00 N ATOM 1755 CA VAL A 143 -13.678 -9.338 8.968 1.00 0.00 C ATOM 1756 C VAL A 143 -13.875 -10.545 8.036 1.00 0.00 C ATOM 1757 O VAL A 143 -14.895 -11.224 8.084 1.00 0.00 O ATOM 1758 CB VAL A 143 -14.593 -8.158 8.522 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -14.381 -7.810 7.055 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -16.059 -8.467 8.800 1.00 0.00 C ATOM 0 H VAL A 143 -12.076 -8.055 8.543 1.00 0.00 H new ATOM 0 HA VAL A 143 -13.966 -9.622 9.980 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.312 -7.286 9.112 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.035 -6.983 6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -13.342 -7.519 6.896 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.613 -8.678 6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -16.675 -7.627 8.479 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.352 -9.362 8.252 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -16.200 -8.633 9.868 1.00 0.00 H new ATOM 1770 N ALA A 144 -12.877 -10.809 7.202 1.00 0.00 N ATOM 1771 CA ALA A 144 -12.917 -11.948 6.296 1.00 0.00 C ATOM 1772 C ALA A 144 -12.573 -13.226 7.046 1.00 0.00 C ATOM 1773 O ALA A 144 -12.977 -14.326 6.656 1.00 0.00 O ATOM 1774 CB ALA A 144 -11.950 -11.741 5.139 1.00 0.00 C ATOM 0 H ALA A 144 -12.028 -10.248 7.135 1.00 0.00 H new ATOM 0 HA ALA A 144 -13.926 -12.037 5.893 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -11.992 -12.601 4.471 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -12.227 -10.841 4.590 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.937 -11.632 5.526 1.00 0.00 H new