USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1136 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 11 TYR OH : rot -101:sc= -2.42! USER MOD Set 1.2: A 25 MET CE :methyl -178:sc= -6.59! (180deg=-4.76!) USER MOD Set 1.3: A 37 ASN : amide:sc= -5.69! C(o=-15!,f=-23!) USER MOD Set 1.4: A 154 MET CE :methyl 167:sc= -0.018 (180deg=-0.000607) USER MOD Set 2.1: A 99 THR OG1 : rot -95:sc= -0.356 USER MOD Set 2.2: A 120 GLN : amide:sc= -3.5! C(o=-3.9!,f=-4!) USER MOD Set 3.1: A 62 ASN : amide:sc= -4.11! C(o=-4.3!,f=-7.1!) USER MOD Set 3.2: A 149 ASN :FLIP amide:sc= -0.201 F(o=-5.2,f=-4.3) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc=-0.00183 X(o=-0.0018,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -104:sc= -0.446 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 26 SER OG : rot 53:sc= 1.17 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= -2.24! USER MOD Single : A 36 ASN : amide:sc= -5.01! C(o=-5!,f=-5!) USER MOD Single : A 41 THR OG1 : rot -100:sc= 1.14 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot -30:sc= -0.611 USER MOD Single : A 48 SER OG : rot -25:sc= -1.79 USER MOD Single : A 50 GLN : amide:sc= -0.244 K(o=-0.24,f=-1.8!) USER MOD Single : A 52 ASN : amide:sc= -11! C(o=-11!,f=-15!) USER MOD Single : A 54 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.49) USER MOD Single : A 56 ASN : amide:sc= 0.631 K(o=0.63,f=-1.2) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc=-0.00557 X(o=-0.0056,f=0) USER MOD Single : A 66 TYR OH : rot 84:sc= 0.298 USER MOD Single : A 67 THR OG1 : rot 145:sc= -0.299 USER MOD Single : A 72 THR OG1 : rot -101:sc= 0.817 USER MOD Single : A 73 ASN :FLIP amide:sc= -0.549 F(o=-2.7,f=-0.55) USER MOD Single : A 77 SER OG : rot 95:sc= 0.819 USER MOD Single : A 78 LYS NZ :NH3+ -125:sc= 0.854 (180deg=-0.0706) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot -48:sc= 0.624 USER MOD Single : A 90 ASN : amide:sc= -14.1! C(o=-14!,f=-14!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 72:sc= 0.453 USER MOD Single : A 100 TYR OH : rot -1:sc= 0.395 USER MOD Single : A 101 HIS : +bothHN:sc= -15.4! C(o=-15!,f=-26!) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 107 THR OG1 : rot -6:sc= 0.5 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc=-0.00852 X(o=-0.0085,f=-0.32) USER MOD Single : A 118 THR OG1 : rot -90:sc= -0.387 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0037 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 129 GLN : amide:sc= -0.0569 K(o=-0.057,f=-0.57) USER MOD Single : A 131 ASN : amide:sc= -0.557 X(o=-0.56,f=-0.71) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc=-0.00363 X(o=-0.0036,f=-0.046) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 60:sc= 0.404 USER MOD Single : A 151 THR OG1 : rot -137:sc= -2.5! USER MOD Single : A 153 TYR OH : rot 49:sc= 0.821 USER MOD Single : A 157 SER OG : rot -52:sc= -2.34! USER MOD Single : A 160 MET CE :methyl -147:sc= -0.0619 (180deg=-0.569) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -21.346 -8.848 4.940 1.00 0.00 N ATOM 2 CA GLY A 1 -20.363 -8.063 4.214 1.00 0.00 C ATOM 3 C GLY A 1 -19.095 -7.865 5.047 1.00 0.00 C ATOM 4 O GLY A 1 -18.915 -6.822 5.673 1.00 0.00 O ATOM 0 H1 GLY A 1 -22.196 -8.968 4.353 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.947 -9.781 5.166 1.00 0.00 H new ATOM 0 H3 GLY A 1 -21.600 -8.358 5.821 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.113 -8.562 3.278 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.787 -7.093 3.954 1.00 0.00 H new ATOM 8 N ASP A 2 -18.248 -8.884 5.028 1.00 0.00 N ATOM 9 CA ASP A 2 -17.002 -8.836 5.774 1.00 0.00 C ATOM 10 C ASP A 2 -15.958 -8.064 4.965 1.00 0.00 C ATOM 11 O ASP A 2 -15.964 -8.106 3.735 1.00 0.00 O ATOM 12 CB ASP A 2 -16.457 -10.243 6.028 1.00 0.00 C ATOM 13 CG ASP A 2 -15.578 -10.380 7.273 1.00 0.00 C ATOM 14 OD1 ASP A 2 -15.236 -9.384 7.927 1.00 0.00 O ATOM 15 OD2 ASP A 2 -15.237 -11.589 7.568 1.00 0.00 O ATOM 0 H ASP A 2 -18.400 -9.748 4.508 1.00 0.00 H new ATOM 0 HA ASP A 2 -17.199 -8.348 6.728 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.297 -10.931 6.117 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -15.880 -10.556 5.158 1.00 0.00 H new ATOM 21 N LEU A 3 -15.086 -7.376 5.687 1.00 0.00 N ATOM 22 CA LEU A 3 -14.038 -6.596 5.052 1.00 0.00 C ATOM 23 C LEU A 3 -14.639 -5.778 3.907 1.00 0.00 C ATOM 24 O LEU A 3 -15.859 -5.713 3.760 1.00 0.00 O ATOM 25 CB LEU A 3 -12.883 -7.502 4.619 1.00 0.00 C ATOM 26 CG LEU A 3 -11.762 -7.695 5.643 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.404 -6.371 6.321 1.00 0.00 C ATOM 28 CD2 LEU A 3 -12.130 -8.778 6.659 1.00 0.00 C ATOM 0 H LEU A 3 -15.084 -7.343 6.706 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.609 -5.887 5.760 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -13.290 -8.481 4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -12.449 -7.093 3.707 1.00 0.00 H new ATOM 0 HG LEU A 3 -10.872 -8.037 5.115 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.605 -6.537 7.044 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -11.071 -5.656 5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -12.281 -5.976 6.834 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.317 -8.896 7.376 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.039 -8.489 7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -12.296 -9.722 6.140 1.00 0.00 H new ATOM 40 N VAL A 4 -13.756 -5.174 3.126 1.00 0.00 N ATOM 41 CA VAL A 4 -14.185 -4.363 1.999 1.00 0.00 C ATOM 42 C VAL A 4 -13.140 -4.451 0.886 1.00 0.00 C ATOM 43 O VAL A 4 -11.975 -4.748 1.145 1.00 0.00 O ATOM 44 CB VAL A 4 -14.449 -2.927 2.459 1.00 0.00 C ATOM 45 CG1 VAL A 4 -13.181 -2.293 3.034 1.00 0.00 C ATOM 46 CG2 VAL A 4 -15.016 -2.082 1.316 1.00 0.00 C ATOM 0 H VAL A 4 -12.745 -5.230 3.251 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.124 -4.739 1.593 1.00 0.00 H new ATOM 0 HB VAL A 4 -15.195 -2.961 3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.397 -1.273 3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.838 -2.876 3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.403 -2.277 2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.195 -1.066 1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -14.303 -2.060 0.492 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -15.954 -2.517 0.973 1.00 0.00 H new ATOM 56 N GLY A 5 -13.594 -4.187 -0.331 1.00 0.00 N ATOM 57 CA GLY A 5 -12.866 -4.621 -1.511 1.00 0.00 C ATOM 58 C GLY A 5 -13.203 -6.072 -1.861 1.00 0.00 C ATOM 59 O GLY A 5 -13.627 -6.839 -0.999 1.00 0.00 O ATOM 0 H GLY A 5 -14.457 -3.678 -0.525 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.112 -3.974 -2.353 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.794 -4.525 -1.337 1.00 0.00 H new ATOM 63 N PRO A 6 -12.995 -6.413 -3.161 1.00 0.00 N ATOM 64 CA PRO A 6 -13.271 -7.758 -3.635 1.00 0.00 C ATOM 65 C PRO A 6 -12.191 -8.736 -3.170 1.00 0.00 C ATOM 66 O PRO A 6 -12.490 -9.723 -2.499 1.00 0.00 O ATOM 67 CB PRO A 6 -13.348 -7.634 -5.148 1.00 0.00 C ATOM 68 CG PRO A 6 -12.655 -6.326 -5.495 1.00 0.00 C ATOM 69 CD PRO A 6 -12.492 -5.530 -4.210 1.00 0.00 C ATOM 0 HA PRO A 6 -14.200 -8.163 -3.234 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.857 -8.477 -5.634 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.384 -7.629 -5.487 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.684 -6.518 -5.951 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.242 -5.763 -6.221 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.449 -5.265 -4.038 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -13.056 -4.598 -4.247 1.00 0.00 H new ATOM 77 N GLY A 7 -10.958 -8.429 -3.544 1.00 0.00 N ATOM 78 CA GLY A 7 -9.832 -9.269 -3.173 1.00 0.00 C ATOM 79 C GLY A 7 -9.955 -9.743 -1.724 1.00 0.00 C ATOM 80 O GLY A 7 -9.789 -10.927 -1.438 1.00 0.00 O ATOM 0 H GLY A 7 -10.714 -7.610 -4.100 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.782 -10.131 -3.838 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.902 -8.714 -3.300 1.00 0.00 H new ATOM 84 N CYS A 8 -10.246 -8.793 -0.847 1.00 0.00 N ATOM 85 CA CYS A 8 -10.393 -9.098 0.566 1.00 0.00 C ATOM 86 C CYS A 8 -11.145 -10.424 0.695 1.00 0.00 C ATOM 87 O CYS A 8 -10.871 -11.212 1.600 1.00 0.00 O ATOM 88 CB CYS A 8 -11.097 -7.968 1.319 1.00 0.00 C ATOM 89 SG CYS A 8 -10.112 -7.208 2.660 1.00 0.00 S ATOM 0 H CYS A 8 -10.384 -7.812 -1.088 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.409 -9.193 1.024 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.373 -7.192 0.605 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.024 -8.355 1.743 1.00 0.00 H new ATOM 94 N ALA A 9 -12.077 -10.632 -0.224 1.00 0.00 N ATOM 95 CA ALA A 9 -12.870 -11.849 -0.224 1.00 0.00 C ATOM 96 C ALA A 9 -11.979 -13.032 -0.608 1.00 0.00 C ATOM 97 O ALA A 9 -11.526 -13.779 0.258 1.00 0.00 O ATOM 98 CB ALA A 9 -14.059 -11.683 -1.172 1.00 0.00 C ATOM 0 H ALA A 9 -12.300 -9.978 -0.974 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.271 -12.047 0.770 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.654 -12.596 -1.172 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.676 -10.848 -0.840 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.695 -11.487 -2.181 1.00 0.00 H new ATOM 104 N GLU A 10 -11.755 -13.167 -1.907 1.00 0.00 N ATOM 105 CA GLU A 10 -10.926 -14.246 -2.416 1.00 0.00 C ATOM 106 C GLU A 10 -9.642 -14.364 -1.592 1.00 0.00 C ATOM 107 O GLU A 10 -9.333 -15.432 -1.067 1.00 0.00 O ATOM 108 CB GLU A 10 -10.610 -14.042 -3.899 1.00 0.00 C ATOM 109 CG GLU A 10 -11.161 -15.195 -4.740 1.00 0.00 C ATOM 110 CD GLU A 10 -10.480 -16.516 -4.375 1.00 0.00 C ATOM 111 OE1 GLU A 10 -9.389 -16.508 -3.787 1.00 0.00 O ATOM 112 OE2 GLU A 10 -11.126 -17.577 -4.722 1.00 0.00 O ATOM 0 H GLU A 10 -12.134 -12.546 -2.623 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.481 -15.179 -2.322 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.040 -13.100 -4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.531 -13.969 -4.038 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -12.236 -15.281 -4.585 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.008 -14.983 -5.798 1.00 0.00 H new ATOM 120 N TYR A 11 -8.929 -13.250 -1.505 1.00 0.00 N ATOM 121 CA TYR A 11 -7.686 -13.215 -0.754 1.00 0.00 C ATOM 122 C TYR A 11 -7.782 -14.077 0.506 1.00 0.00 C ATOM 123 O TYR A 11 -7.078 -15.077 0.634 1.00 0.00 O ATOM 124 CB TYR A 11 -7.482 -11.755 -0.345 1.00 0.00 C ATOM 125 CG TYR A 11 -6.222 -11.513 0.489 1.00 0.00 C ATOM 126 CD1 TYR A 11 -4.977 -11.743 -0.058 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.332 -11.064 1.790 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.792 -11.515 0.728 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.147 -10.837 2.576 1.00 0.00 C ATOM 130 CZ TYR A 11 -3.935 -11.073 2.006 1.00 0.00 C ATOM 131 OH TYR A 11 -2.816 -10.858 2.748 1.00 0.00 O ATOM 0 H TYR A 11 -9.189 -12.366 -1.942 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.863 -13.600 -1.356 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.434 -11.140 -1.244 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.351 -11.423 0.223 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -4.891 -12.094 -1.076 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.307 -10.883 2.218 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.811 -11.691 0.312 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.219 -10.487 3.595 1.00 0.00 H new ATOM 0 HH TYR A 11 -2.677 -11.614 3.356 1.00 0.00 H new ATOM 141 N ALA A 12 -8.659 -13.657 1.406 1.00 0.00 N ATOM 142 CA ALA A 12 -8.856 -14.378 2.652 1.00 0.00 C ATOM 143 C ALA A 12 -8.953 -15.876 2.360 1.00 0.00 C ATOM 144 O ALA A 12 -8.302 -16.685 3.019 1.00 0.00 O ATOM 145 CB ALA A 12 -10.101 -13.840 3.362 1.00 0.00 C ATOM 0 H ALA A 12 -9.241 -12.827 1.297 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.008 -14.227 3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.249 -14.381 4.297 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.969 -12.779 3.574 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.973 -13.977 2.722 1.00 0.00 H new ATOM 151 N ALA A 13 -9.772 -16.202 1.370 1.00 0.00 N ATOM 152 CA ALA A 13 -9.962 -17.589 0.981 1.00 0.00 C ATOM 153 C ALA A 13 -8.599 -18.238 0.738 1.00 0.00 C ATOM 154 O ALA A 13 -8.393 -19.403 1.076 1.00 0.00 O ATOM 155 CB ALA A 13 -10.867 -17.655 -0.250 1.00 0.00 C ATOM 0 H ALA A 13 -10.312 -15.529 0.826 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.455 -18.146 1.778 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.009 -18.696 -0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.833 -17.208 -0.016 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.404 -17.108 -1.072 1.00 0.00 H new ATOM 161 N ALA A 14 -7.702 -17.456 0.155 1.00 0.00 N ATOM 162 CA ALA A 14 -6.364 -17.941 -0.138 1.00 0.00 C ATOM 163 C ALA A 14 -5.516 -17.882 1.135 1.00 0.00 C ATOM 164 O ALA A 14 -4.785 -18.823 1.442 1.00 0.00 O ATOM 165 CB ALA A 14 -5.761 -17.118 -1.278 1.00 0.00 C ATOM 0 H ALA A 14 -7.876 -16.490 -0.122 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.395 -18.980 -0.467 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.757 -17.482 -1.498 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.385 -17.215 -2.166 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.711 -16.070 -0.983 1.00 0.00 H new ATOM 171 N ASN A 15 -5.641 -16.768 1.840 1.00 0.00 N ATOM 172 CA ASN A 15 -4.896 -16.574 3.072 1.00 0.00 C ATOM 173 C ASN A 15 -5.863 -16.191 4.194 1.00 0.00 C ATOM 174 O ASN A 15 -5.970 -15.019 4.553 1.00 0.00 O ATOM 175 CB ASN A 15 -3.872 -15.447 2.925 1.00 0.00 C ATOM 176 CG ASN A 15 -2.827 -15.791 1.862 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.794 -16.379 2.137 1.00 0.00 O ATOM 178 ND2 ASN A 15 -3.152 -15.393 0.635 1.00 0.00 N ATOM 0 H ASN A 15 -6.248 -15.990 1.581 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.377 -17.505 3.302 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.381 -14.522 2.654 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.379 -15.272 3.881 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.520 -15.576 -0.145 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -4.033 -14.905 0.474 1.00 0.00 H new ATOM 185 N PRO A 16 -6.561 -17.227 4.730 1.00 0.00 N ATOM 186 CA PRO A 16 -7.516 -17.010 5.804 1.00 0.00 C ATOM 187 C PRO A 16 -6.800 -16.760 7.133 1.00 0.00 C ATOM 188 O PRO A 16 -7.357 -16.138 8.035 1.00 0.00 O ATOM 189 CB PRO A 16 -8.380 -18.261 5.821 1.00 0.00 C ATOM 190 CG PRO A 16 -7.590 -19.323 5.074 1.00 0.00 C ATOM 191 CD PRO A 16 -6.461 -18.628 4.331 1.00 0.00 C ATOM 0 HA PRO A 16 -8.128 -16.121 5.649 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.590 -18.577 6.843 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.341 -18.079 5.340 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.191 -20.062 5.769 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.234 -19.857 4.376 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.492 -19.048 4.601 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.568 -18.741 3.252 1.00 0.00 H new ATOM 199 N THR A 17 -5.574 -17.258 7.210 1.00 0.00 N ATOM 200 CA THR A 17 -4.776 -17.096 8.414 1.00 0.00 C ATOM 201 C THR A 17 -3.331 -16.745 8.052 1.00 0.00 C ATOM 202 O THR A 17 -3.071 -16.201 6.980 1.00 0.00 O ATOM 203 CB THR A 17 -4.901 -18.378 9.240 1.00 0.00 C ATOM 204 OG1 THR A 17 -4.283 -19.375 8.430 1.00 0.00 O ATOM 205 CG2 THR A 17 -6.350 -18.851 9.371 1.00 0.00 C ATOM 0 H THR A 17 -5.114 -17.773 6.459 1.00 0.00 H new ATOM 0 HA THR A 17 -5.138 -16.265 9.020 1.00 0.00 H new ATOM 0 HB THR A 17 -4.482 -18.212 10.232 1.00 0.00 H new ATOM 0 HG1 THR A 17 -4.318 -20.239 8.891 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.382 -19.764 9.966 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.942 -18.078 9.860 1.00 0.00 H new ATOM 0 HG23 THR A 17 -6.759 -19.049 8.380 1.00 0.00 H new ATOM 213 N GLY A 18 -2.430 -17.070 8.967 1.00 0.00 N ATOM 214 CA GLY A 18 -1.019 -16.796 8.758 1.00 0.00 C ATOM 215 C GLY A 18 -0.716 -15.307 8.943 1.00 0.00 C ATOM 216 O GLY A 18 -1.596 -14.533 9.315 1.00 0.00 O ATOM 0 H GLY A 18 -2.650 -17.521 9.855 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.424 -17.382 9.458 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.729 -17.108 7.755 1.00 0.00 H new ATOM 220 N PRO A 19 0.565 -14.942 8.668 1.00 0.00 N ATOM 221 CA PRO A 19 0.995 -13.561 8.801 1.00 0.00 C ATOM 222 C PRO A 19 0.467 -12.709 7.644 1.00 0.00 C ATOM 223 O PRO A 19 0.463 -11.482 7.724 1.00 0.00 O ATOM 224 CB PRO A 19 2.512 -13.624 8.848 1.00 0.00 C ATOM 225 CG PRO A 19 2.892 -14.980 8.276 1.00 0.00 C ATOM 226 CD PRO A 19 1.634 -15.832 8.226 1.00 0.00 C ATOM 0 HA PRO A 19 0.602 -13.082 9.698 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.954 -12.816 8.265 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.876 -13.516 9.870 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.318 -14.868 7.279 1.00 0.00 H new ATOM 0 HG3 PRO A 19 3.652 -15.457 8.895 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.448 -16.204 7.219 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.719 -16.702 8.877 1.00 0.00 H new ATOM 234 N ALA A 20 0.035 -13.395 6.596 1.00 0.00 N ATOM 235 CA ALA A 20 -0.493 -12.717 5.424 1.00 0.00 C ATOM 236 C ALA A 20 -2.010 -12.572 5.565 1.00 0.00 C ATOM 237 O ALA A 20 -2.744 -12.716 4.589 1.00 0.00 O ATOM 238 CB ALA A 20 -0.096 -13.489 4.165 1.00 0.00 C ATOM 0 H ALA A 20 0.040 -14.413 6.534 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.072 -11.715 5.338 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.492 -12.980 3.286 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.991 -13.539 4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.503 -14.499 4.214 1.00 0.00 H new ATOM 244 N SER A 21 -2.434 -12.288 6.788 1.00 0.00 N ATOM 245 CA SER A 21 -3.850 -12.122 7.069 1.00 0.00 C ATOM 246 C SER A 21 -4.122 -10.701 7.566 1.00 0.00 C ATOM 247 O SER A 21 -3.194 -9.977 7.926 1.00 0.00 O ATOM 248 CB SER A 21 -4.331 -13.145 8.099 1.00 0.00 C ATOM 249 OG SER A 21 -3.557 -13.103 9.295 1.00 0.00 O ATOM 0 H SER A 21 -1.822 -12.169 7.595 1.00 0.00 H new ATOM 0 HA SER A 21 -4.403 -12.289 6.145 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.377 -12.955 8.338 1.00 0.00 H new ATOM 0 HB3 SER A 21 -4.279 -14.145 7.668 1.00 0.00 H new ATOM 0 HG SER A 21 -2.943 -13.866 9.314 1.00 0.00 H new ATOM 255 N VAL A 22 -5.397 -10.343 7.570 1.00 0.00 N ATOM 256 CA VAL A 22 -5.803 -9.021 8.017 1.00 0.00 C ATOM 257 C VAL A 22 -5.468 -8.865 9.502 1.00 0.00 C ATOM 258 O VAL A 22 -5.144 -7.769 9.957 1.00 0.00 O ATOM 259 CB VAL A 22 -7.285 -8.797 7.711 1.00 0.00 C ATOM 260 CG1 VAL A 22 -7.570 -8.978 6.219 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.165 -9.722 8.554 1.00 0.00 C ATOM 0 H VAL A 22 -6.164 -10.946 7.271 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.254 -8.250 7.477 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.530 -7.769 7.976 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.631 -8.813 6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.983 -8.260 5.647 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.300 -9.990 5.917 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.214 -9.542 8.317 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.916 -10.760 8.335 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.993 -9.523 9.612 1.00 0.00 H new ATOM 271 N GLN A 23 -5.558 -9.977 10.216 1.00 0.00 N ATOM 272 CA GLN A 23 -5.269 -9.977 11.640 1.00 0.00 C ATOM 273 C GLN A 23 -3.812 -10.374 11.886 1.00 0.00 C ATOM 274 O GLN A 23 -3.108 -9.721 12.655 1.00 0.00 O ATOM 275 CB GLN A 23 -6.224 -10.905 12.393 1.00 0.00 C ATOM 276 CG GLN A 23 -7.482 -11.184 11.568 1.00 0.00 C ATOM 277 CD GLN A 23 -8.641 -11.623 12.467 1.00 0.00 C ATOM 278 OE1 GLN A 23 -8.493 -12.444 13.356 1.00 0.00 O ATOM 279 NE2 GLN A 23 -9.798 -11.031 12.185 1.00 0.00 N ATOM 0 H GLN A 23 -5.827 -10.884 9.835 1.00 0.00 H new ATOM 0 HA GLN A 23 -5.420 -8.967 12.021 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -5.719 -11.844 12.622 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -6.502 -10.452 13.345 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -7.765 -10.288 11.015 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -7.274 -11.960 10.832 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.852 -10.352 11.426 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -10.632 -11.256 12.728 1.00 0.00 H new ATOM 288 N GLY A 24 -3.402 -11.442 11.218 1.00 0.00 N ATOM 289 CA GLY A 24 -2.042 -11.934 11.355 1.00 0.00 C ATOM 290 C GLY A 24 -1.027 -10.813 11.118 1.00 0.00 C ATOM 291 O GLY A 24 0.127 -10.918 11.530 1.00 0.00 O ATOM 0 H GLY A 24 -3.988 -11.981 10.580 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.901 -12.352 12.352 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.870 -12.742 10.643 1.00 0.00 H new ATOM 295 N MET A 25 -1.495 -9.766 10.455 1.00 0.00 N ATOM 296 CA MET A 25 -0.643 -8.627 10.158 1.00 0.00 C ATOM 297 C MET A 25 -0.913 -7.474 11.127 1.00 0.00 C ATOM 298 O MET A 25 -0.122 -6.535 11.215 1.00 0.00 O ATOM 299 CB MET A 25 -0.898 -8.158 8.724 1.00 0.00 C ATOM 300 CG MET A 25 -2.192 -7.346 8.634 1.00 0.00 C ATOM 301 SD MET A 25 -2.354 -6.633 7.005 1.00 0.00 S ATOM 302 CE MET A 25 -2.664 -8.109 6.050 1.00 0.00 C ATOM 0 H MET A 25 -2.453 -9.682 10.115 1.00 0.00 H new ATOM 0 HA MET A 25 0.396 -8.936 10.269 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.060 -7.552 8.381 1.00 0.00 H new ATOM 0 HB3 MET A 25 -0.959 -9.021 8.061 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.048 -7.986 8.846 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.189 -6.557 9.386 1.00 0.00 H new ATOM 0 HE1 MET A 25 -2.755 -7.848 4.996 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.837 -8.807 6.181 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.589 -8.574 6.390 1.00 0.00 H new ATOM 312 N SER A 26 -2.031 -7.582 11.830 1.00 0.00 N ATOM 313 CA SER A 26 -2.414 -6.560 12.789 1.00 0.00 C ATOM 314 C SER A 26 -1.431 -6.549 13.962 1.00 0.00 C ATOM 315 O SER A 26 -1.310 -5.548 14.665 1.00 0.00 O ATOM 316 CB SER A 26 -3.840 -6.786 13.294 1.00 0.00 C ATOM 317 OG SER A 26 -4.810 -6.551 12.277 1.00 0.00 O ATOM 0 H SER A 26 -2.684 -8.362 11.754 1.00 0.00 H new ATOM 0 HA SER A 26 -2.384 -5.592 12.288 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.938 -7.809 13.659 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.034 -6.126 14.140 1.00 0.00 H new ATOM 0 HG SER A 26 -4.588 -7.083 11.484 1.00 0.00 H new ATOM 323 N GLN A 27 -0.755 -7.676 14.137 1.00 0.00 N ATOM 324 CA GLN A 27 0.213 -7.808 15.213 1.00 0.00 C ATOM 325 C GLN A 27 1.565 -7.237 14.783 1.00 0.00 C ATOM 326 O GLN A 27 2.515 -7.225 15.565 1.00 0.00 O ATOM 327 CB GLN A 27 0.348 -9.267 15.652 1.00 0.00 C ATOM 328 CG GLN A 27 -0.742 -9.640 16.659 1.00 0.00 C ATOM 329 CD GLN A 27 -0.197 -9.620 18.089 1.00 0.00 C ATOM 330 OE1 GLN A 27 -0.063 -8.581 18.715 1.00 0.00 O ATOM 331 NE2 GLN A 27 0.109 -10.822 18.568 1.00 0.00 N ATOM 0 H GLN A 27 -0.859 -8.505 13.552 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.144 -7.237 16.070 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.283 -9.920 14.782 1.00 0.00 H new ATOM 0 HB3 GLN A 27 1.330 -9.427 16.098 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.575 -8.942 16.574 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.132 -10.632 16.428 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -0.028 -11.651 17.990 1.00 0.00 H new ATOM 0 HE22 GLN A 27 0.481 -10.915 19.513 1.00 0.00 H new ATOM 340 N ASP A 28 1.610 -6.778 13.541 1.00 0.00 N ATOM 341 CA ASP A 28 2.831 -6.208 12.997 1.00 0.00 C ATOM 342 C ASP A 28 2.629 -4.709 12.764 1.00 0.00 C ATOM 343 O ASP A 28 1.522 -4.269 12.457 1.00 0.00 O ATOM 344 CB ASP A 28 3.190 -6.851 11.656 1.00 0.00 C ATOM 345 CG ASP A 28 3.798 -8.251 11.753 1.00 0.00 C ATOM 346 OD1 ASP A 28 4.389 -8.622 12.778 1.00 0.00 O ATOM 347 OD2 ASP A 28 3.643 -8.986 10.704 1.00 0.00 O ATOM 0 H ASP A 28 0.820 -6.789 12.896 1.00 0.00 H new ATOM 0 HA ASP A 28 3.635 -6.390 13.710 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.290 -6.904 11.043 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.893 -6.201 11.135 1.00 0.00 H new ATOM 353 N PRO A 29 3.744 -3.947 12.923 1.00 0.00 N ATOM 354 CA PRO A 29 3.700 -2.507 12.733 1.00 0.00 C ATOM 355 C PRO A 29 3.627 -2.152 11.247 1.00 0.00 C ATOM 356 O PRO A 29 4.644 -2.151 10.555 1.00 0.00 O ATOM 357 CB PRO A 29 4.956 -1.983 13.409 1.00 0.00 C ATOM 358 CG PRO A 29 5.886 -3.177 13.544 1.00 0.00 C ATOM 359 CD PRO A 29 5.071 -4.434 13.287 1.00 0.00 C ATOM 0 HA PRO A 29 2.810 -2.052 13.168 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.418 -1.193 12.816 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.725 -1.556 14.385 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.708 -3.103 12.832 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.328 -3.206 14.540 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.507 -5.032 12.486 1.00 0.00 H new ATOM 0 HD3 PRO A 29 5.031 -5.068 14.173 1.00 0.00 H new ATOM 367 N VAL A 30 2.415 -1.859 10.800 1.00 0.00 N ATOM 368 CA VAL A 30 2.197 -1.503 9.408 1.00 0.00 C ATOM 369 C VAL A 30 3.248 -2.195 8.538 1.00 0.00 C ATOM 370 O VAL A 30 3.348 -3.421 8.537 1.00 0.00 O ATOM 371 CB VAL A 30 2.198 0.019 9.251 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.556 0.609 9.639 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.812 0.423 7.827 1.00 0.00 C ATOM 0 H VAL A 30 1.574 -1.861 11.377 1.00 0.00 H new ATOM 0 HA VAL A 30 1.219 -1.850 9.074 1.00 0.00 H new ATOM 0 HB VAL A 30 1.449 0.427 9.930 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.530 1.692 9.518 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.775 0.365 10.678 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.331 0.191 8.997 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.820 1.510 7.742 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.527 -0.001 7.122 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.813 0.049 7.601 1.00 0.00 H new ATOM 383 N ALA A 31 4.005 -1.379 7.819 1.00 0.00 N ATOM 384 CA ALA A 31 5.045 -1.898 6.947 1.00 0.00 C ATOM 385 C ALA A 31 5.208 -3.400 7.191 1.00 0.00 C ATOM 386 O ALA A 31 4.818 -4.214 6.356 1.00 0.00 O ATOM 387 CB ALA A 31 6.343 -1.125 7.184 1.00 0.00 C ATOM 0 H ALA A 31 3.919 -0.363 7.822 1.00 0.00 H new ATOM 0 HA ALA A 31 4.771 -1.762 5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.123 -1.514 6.530 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.182 -0.069 6.968 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.650 -1.240 8.223 1.00 0.00 H new ATOM 393 N VAL A 32 5.784 -3.721 8.340 1.00 0.00 N ATOM 394 CA VAL A 32 6.003 -5.110 8.705 1.00 0.00 C ATOM 395 C VAL A 32 4.879 -5.969 8.122 1.00 0.00 C ATOM 396 O VAL A 32 5.130 -6.860 7.312 1.00 0.00 O ATOM 397 CB VAL A 32 6.127 -5.239 10.225 1.00 0.00 C ATOM 398 CG1 VAL A 32 6.221 -6.707 10.645 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.324 -4.442 10.746 1.00 0.00 C ATOM 0 H VAL A 32 6.106 -3.043 9.031 1.00 0.00 H new ATOM 0 HA VAL A 32 6.941 -5.472 8.284 1.00 0.00 H new ATOM 0 HB VAL A 32 5.225 -4.820 10.672 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.308 -6.770 11.730 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.325 -7.236 10.322 1.00 0.00 H new ATOM 0 HG13 VAL A 32 7.097 -7.162 10.183 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.390 -4.550 11.829 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.239 -4.818 10.287 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.198 -3.389 10.494 1.00 0.00 H new ATOM 409 N ALA A 33 3.664 -5.672 8.558 1.00 0.00 N ATOM 410 CA ALA A 33 2.501 -6.406 8.089 1.00 0.00 C ATOM 411 C ALA A 33 2.662 -6.711 6.598 1.00 0.00 C ATOM 412 O ALA A 33 2.857 -7.863 6.214 1.00 0.00 O ATOM 413 CB ALA A 33 1.234 -5.600 8.386 1.00 0.00 C ATOM 0 H ALA A 33 3.460 -4.933 9.231 1.00 0.00 H new ATOM 0 HA ALA A 33 2.412 -7.358 8.612 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.362 -6.151 8.034 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.151 -5.436 9.460 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.286 -4.638 7.875 1.00 0.00 H new ATOM 419 N ALA A 34 2.573 -5.658 5.799 1.00 0.00 N ATOM 420 CA ALA A 34 2.706 -5.798 4.359 1.00 0.00 C ATOM 421 C ALA A 34 3.838 -6.781 4.049 1.00 0.00 C ATOM 422 O ALA A 34 3.808 -7.464 3.027 1.00 0.00 O ATOM 423 CB ALA A 34 2.941 -4.423 3.731 1.00 0.00 C ATOM 0 H ALA A 34 2.410 -4.704 6.122 1.00 0.00 H new ATOM 0 HA ALA A 34 1.790 -6.201 3.927 1.00 0.00 H new ATOM 0 HB1 ALA A 34 3.041 -4.529 2.651 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.097 -3.771 3.955 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.853 -3.988 4.139 1.00 0.00 H new ATOM 429 N SER A 35 4.808 -6.820 4.951 1.00 0.00 N ATOM 430 CA SER A 35 5.946 -7.708 4.787 1.00 0.00 C ATOM 431 C SER A 35 5.553 -9.138 5.159 1.00 0.00 C ATOM 432 O SER A 35 6.262 -9.805 5.912 1.00 0.00 O ATOM 433 CB SER A 35 7.132 -7.245 5.636 1.00 0.00 C ATOM 434 OG SER A 35 8.312 -7.073 4.856 1.00 0.00 O ATOM 0 H SER A 35 4.829 -6.251 5.797 1.00 0.00 H new ATOM 0 HA SER A 35 6.251 -7.683 3.741 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.881 -6.304 6.127 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.321 -7.975 6.423 1.00 0.00 H new ATOM 0 HG SER A 35 9.046 -6.775 5.434 1.00 0.00 H new ATOM 440 N ASN A 36 4.423 -9.568 4.616 1.00 0.00 N ATOM 441 CA ASN A 36 3.927 -10.908 4.882 1.00 0.00 C ATOM 442 C ASN A 36 2.823 -11.246 3.879 1.00 0.00 C ATOM 443 O ASN A 36 2.786 -12.351 3.340 1.00 0.00 O ATOM 444 CB ASN A 36 3.334 -11.006 6.289 1.00 0.00 C ATOM 445 CG ASN A 36 4.436 -11.164 7.338 1.00 0.00 C ATOM 446 OD1 ASN A 36 4.996 -12.230 7.533 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.715 -10.045 8.002 1.00 0.00 N ATOM 0 H ASN A 36 3.837 -9.012 3.993 1.00 0.00 H new ATOM 0 HA ASN A 36 4.763 -11.601 4.794 1.00 0.00 H new ATOM 0 HB2 ASN A 36 2.748 -10.112 6.504 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.652 -11.855 6.342 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.436 -10.046 8.724 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.208 -9.186 7.789 1.00 0.00 H new ATOM 454 N ASN A 37 1.950 -10.274 3.658 1.00 0.00 N ATOM 455 CA ASN A 37 0.997 -10.358 2.564 1.00 0.00 C ATOM 456 C ASN A 37 1.745 -10.666 1.265 1.00 0.00 C ATOM 457 O ASN A 37 2.753 -10.031 0.960 1.00 0.00 O ATOM 458 CB ASN A 37 0.253 -9.034 2.379 1.00 0.00 C ATOM 459 CG ASN A 37 -1.057 -9.026 3.168 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.207 -9.693 4.179 1.00 0.00 O ATOM 461 ND2 ASN A 37 -1.995 -8.237 2.652 1.00 0.00 N ATOM 0 H ASN A 37 1.883 -9.424 4.218 1.00 0.00 H new ATOM 0 HA ASN A 37 0.280 -11.144 2.800 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.885 -8.209 2.708 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.045 -8.874 1.321 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.906 -8.163 3.106 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -1.804 -7.705 1.803 1.00 0.00 H new ATOM 468 N PRO A 38 1.207 -11.665 0.516 1.00 0.00 N ATOM 469 CA PRO A 38 1.813 -12.065 -0.743 1.00 0.00 C ATOM 470 C PRO A 38 1.523 -11.040 -1.841 1.00 0.00 C ATOM 471 O PRO A 38 1.853 -11.261 -3.005 1.00 0.00 O ATOM 472 CB PRO A 38 1.230 -13.436 -1.043 1.00 0.00 C ATOM 473 CG PRO A 38 -0.023 -13.552 -0.188 1.00 0.00 C ATOM 474 CD PRO A 38 0.014 -12.439 0.846 1.00 0.00 C ATOM 0 HA PRO A 38 2.901 -12.112 -0.689 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.991 -13.536 -2.102 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.942 -14.225 -0.801 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.916 -13.469 -0.807 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.063 -14.526 0.300 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.884 -11.823 0.797 1.00 0.00 H new ATOM 0 HD3 PRO A 38 0.070 -12.840 1.858 1.00 0.00 H new ATOM 482 N GLU A 39 0.908 -9.939 -1.432 1.00 0.00 N ATOM 483 CA GLU A 39 0.570 -8.879 -2.366 1.00 0.00 C ATOM 484 C GLU A 39 1.176 -7.552 -1.904 1.00 0.00 C ATOM 485 O GLU A 39 1.019 -6.529 -2.569 1.00 0.00 O ATOM 486 CB GLU A 39 -0.946 -8.761 -2.535 1.00 0.00 C ATOM 487 CG GLU A 39 -1.584 -10.136 -2.738 1.00 0.00 C ATOM 488 CD GLU A 39 -2.332 -10.203 -4.071 1.00 0.00 C ATOM 489 OE1 GLU A 39 -3.571 -10.250 -4.085 1.00 0.00 O ATOM 490 OE2 GLU A 39 -1.580 -10.204 -5.119 1.00 0.00 O ATOM 0 H GLU A 39 0.635 -9.759 -0.466 1.00 0.00 H new ATOM 0 HA GLU A 39 0.992 -9.129 -3.339 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.377 -8.282 -1.656 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.172 -8.122 -3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.813 -10.906 -2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.273 -10.345 -1.920 1.00 0.00 H new ATOM 498 N LEU A 40 1.855 -7.612 -0.768 1.00 0.00 N ATOM 499 CA LEU A 40 2.485 -6.427 -0.210 1.00 0.00 C ATOM 500 C LEU A 40 3.992 -6.663 -0.093 1.00 0.00 C ATOM 501 O LEU A 40 4.784 -5.737 -0.262 1.00 0.00 O ATOM 502 CB LEU A 40 1.819 -6.039 1.111 1.00 0.00 C ATOM 503 CG LEU A 40 0.290 -5.980 1.100 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.246 -5.417 2.418 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.219 -5.193 -0.109 1.00 0.00 C ATOM 0 H LEU A 40 1.983 -8.462 -0.219 1.00 0.00 H new ATOM 0 HA LEU A 40 2.346 -5.573 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.130 -6.752 1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.198 -5.063 1.413 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.091 -6.997 1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.335 -5.386 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.073 -6.054 3.243 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.141 -4.409 2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.309 -5.166 -0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.170 -4.175 -0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.119 -5.676 -1.026 1.00 0.00 H new ATOM 517 N THR A 41 4.343 -7.908 0.194 1.00 0.00 N ATOM 518 CA THR A 41 5.742 -8.277 0.336 1.00 0.00 C ATOM 519 C THR A 41 6.594 -7.544 -0.702 1.00 0.00 C ATOM 520 O THR A 41 7.727 -7.156 -0.417 1.00 0.00 O ATOM 521 CB THR A 41 5.840 -9.801 0.236 1.00 0.00 C ATOM 522 OG1 THR A 41 4.809 -10.156 -0.681 1.00 0.00 O ATOM 523 CG2 THR A 41 5.440 -10.500 1.537 1.00 0.00 C ATOM 0 H THR A 41 3.684 -8.674 0.332 1.00 0.00 H new ATOM 0 HA THR A 41 6.136 -7.974 1.306 1.00 0.00 H new ATOM 0 HB THR A 41 6.859 -10.083 -0.028 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.029 -10.483 -0.186 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.527 -11.579 1.412 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.098 -10.174 2.343 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.409 -10.246 1.785 1.00 0.00 H new ATOM 531 N THR A 42 6.018 -7.376 -1.883 1.00 0.00 N ATOM 532 CA THR A 42 6.711 -6.696 -2.964 1.00 0.00 C ATOM 533 C THR A 42 6.903 -5.216 -2.626 1.00 0.00 C ATOM 534 O THR A 42 8.011 -4.691 -2.728 1.00 0.00 O ATOM 535 CB THR A 42 5.920 -6.927 -4.252 1.00 0.00 C ATOM 536 OG1 THR A 42 6.888 -6.775 -5.287 1.00 0.00 O ATOM 537 CG2 THR A 42 4.905 -5.814 -4.525 1.00 0.00 C ATOM 0 H THR A 42 5.079 -7.699 -2.115 1.00 0.00 H new ATOM 0 HA THR A 42 7.714 -7.098 -3.105 1.00 0.00 H new ATOM 0 HB THR A 42 5.402 -7.884 -4.192 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.460 -6.911 -6.158 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.371 -6.028 -5.451 1.00 0.00 H new ATOM 0 HG22 THR A 42 4.194 -5.760 -3.700 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.426 -4.861 -4.618 1.00 0.00 H new ATOM 545 N LEU A 43 5.807 -4.584 -2.232 1.00 0.00 N ATOM 546 CA LEU A 43 5.841 -3.175 -1.879 1.00 0.00 C ATOM 547 C LEU A 43 6.822 -2.967 -0.724 1.00 0.00 C ATOM 548 O LEU A 43 7.748 -2.163 -0.828 1.00 0.00 O ATOM 549 CB LEU A 43 4.430 -2.662 -1.588 1.00 0.00 C ATOM 550 CG LEU A 43 4.217 -2.030 -0.211 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.535 -0.666 -0.333 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.445 -2.976 0.712 1.00 0.00 C ATOM 0 H LEU A 43 4.890 -5.022 -2.149 1.00 0.00 H new ATOM 0 HA LEU A 43 6.205 -2.580 -2.717 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.169 -1.926 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.733 -3.493 -1.696 1.00 0.00 H new ATOM 0 HG LEU A 43 5.194 -1.862 0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.395 -0.239 0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.158 0.000 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.565 -0.786 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.307 -2.503 1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.472 -3.197 0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 43 4.006 -3.902 0.835 1.00 0.00 H new ATOM 564 N THR A 44 6.586 -3.704 0.351 1.00 0.00 N ATOM 565 CA THR A 44 7.437 -3.610 1.525 1.00 0.00 C ATOM 566 C THR A 44 8.911 -3.629 1.118 1.00 0.00 C ATOM 567 O THR A 44 9.638 -2.666 1.358 1.00 0.00 O ATOM 568 CB THR A 44 7.055 -4.745 2.478 1.00 0.00 C ATOM 569 OG1 THR A 44 5.659 -4.560 2.696 1.00 0.00 O ATOM 570 CG2 THR A 44 7.675 -4.577 3.867 1.00 0.00 C ATOM 0 H THR A 44 5.817 -4.369 0.434 1.00 0.00 H new ATOM 0 HA THR A 44 7.288 -2.664 2.046 1.00 0.00 H new ATOM 0 HB THR A 44 7.371 -5.698 2.053 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.440 -3.607 2.626 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.372 -5.409 4.504 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.762 -4.562 3.781 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.333 -3.640 4.307 1.00 0.00 H new ATOM 578 N ALA A 45 9.310 -4.736 0.509 1.00 0.00 N ATOM 579 CA ALA A 45 10.685 -4.893 0.066 1.00 0.00 C ATOM 580 C ALA A 45 11.211 -3.547 -0.436 1.00 0.00 C ATOM 581 O ALA A 45 12.357 -3.187 -0.172 1.00 0.00 O ATOM 582 CB ALA A 45 10.755 -5.983 -1.006 1.00 0.00 C ATOM 0 H ALA A 45 8.705 -5.533 0.312 1.00 0.00 H new ATOM 0 HA ALA A 45 11.321 -5.208 0.893 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.786 -6.101 -1.338 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.398 -6.925 -0.591 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.131 -5.700 -1.854 1.00 0.00 H new ATOM 588 N ALA A 46 10.348 -2.840 -1.151 1.00 0.00 N ATOM 589 CA ALA A 46 10.712 -1.541 -1.692 1.00 0.00 C ATOM 590 C ALA A 46 10.981 -0.571 -0.541 1.00 0.00 C ATOM 591 O ALA A 46 12.121 -0.163 -0.322 1.00 0.00 O ATOM 592 CB ALA A 46 9.603 -1.047 -2.624 1.00 0.00 C ATOM 0 H ALA A 46 9.398 -3.142 -1.368 1.00 0.00 H new ATOM 0 HA ALA A 46 11.626 -1.614 -2.282 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.876 -0.073 -3.030 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.471 -1.756 -3.441 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.671 -0.959 -2.066 1.00 0.00 H new ATOM 598 N LEU A 47 9.913 -0.229 0.165 1.00 0.00 N ATOM 599 CA LEU A 47 10.020 0.686 1.289 1.00 0.00 C ATOM 600 C LEU A 47 11.080 0.168 2.264 1.00 0.00 C ATOM 601 O LEU A 47 12.086 0.833 2.503 1.00 0.00 O ATOM 602 CB LEU A 47 8.649 0.907 1.932 1.00 0.00 C ATOM 603 CG LEU A 47 7.741 -0.321 2.016 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.572 -0.780 3.466 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.396 -0.057 1.337 1.00 0.00 C ATOM 0 H LEU A 47 8.969 -0.569 -0.020 1.00 0.00 H new ATOM 0 HA LEU A 47 10.350 1.668 0.951 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.801 1.291 2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.127 1.682 1.371 1.00 0.00 H new ATOM 0 HG LEU A 47 8.219 -1.137 1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.922 -1.654 3.497 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.546 -1.037 3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 47 7.127 0.024 4.053 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.770 -0.946 1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.898 0.779 1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.560 0.185 0.287 1.00 0.00 H new ATOM 617 N SER A 48 10.817 -1.015 2.800 1.00 0.00 N ATOM 618 CA SER A 48 11.736 -1.630 3.743 1.00 0.00 C ATOM 619 C SER A 48 13.179 -1.409 3.287 1.00 0.00 C ATOM 620 O SER A 48 13.935 -0.686 3.935 1.00 0.00 O ATOM 621 CB SER A 48 11.450 -3.125 3.895 1.00 0.00 C ATOM 622 OG SER A 48 11.328 -3.776 2.633 1.00 0.00 O ATOM 0 H SER A 48 9.981 -1.564 2.599 1.00 0.00 H new ATOM 0 HA SER A 48 11.593 -1.160 4.716 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.252 -3.591 4.467 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.531 -3.262 4.464 1.00 0.00 H new ATOM 0 HG SER A 48 11.060 -3.123 1.953 1.00 0.00 H new ATOM 628 N GLY A 49 13.519 -2.044 2.175 1.00 0.00 N ATOM 629 CA GLY A 49 14.859 -1.926 1.625 1.00 0.00 C ATOM 630 C GLY A 49 15.244 -3.185 0.846 1.00 0.00 C ATOM 631 O GLY A 49 16.153 -3.152 0.017 1.00 0.00 O ATOM 0 H GLY A 49 12.890 -2.642 1.640 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.911 -1.057 0.969 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.574 -1.760 2.431 1.00 0.00 H new ATOM 635 N GLN A 50 14.535 -4.264 1.139 1.00 0.00 N ATOM 636 CA GLN A 50 14.791 -5.532 0.476 1.00 0.00 C ATOM 637 C GLN A 50 14.947 -5.320 -1.031 1.00 0.00 C ATOM 638 O GLN A 50 15.579 -6.126 -1.713 1.00 0.00 O ATOM 639 CB GLN A 50 13.682 -6.542 0.776 1.00 0.00 C ATOM 640 CG GLN A 50 13.323 -6.536 2.263 1.00 0.00 C ATOM 641 CD GLN A 50 13.172 -7.962 2.797 1.00 0.00 C ATOM 642 OE1 GLN A 50 13.755 -8.906 2.290 1.00 0.00 O ATOM 643 NE2 GLN A 50 12.361 -8.064 3.846 1.00 0.00 N ATOM 0 H GLN A 50 13.782 -4.287 1.827 1.00 0.00 H new ATOM 0 HA GLN A 50 15.724 -5.941 0.864 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.798 -6.304 0.184 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.004 -7.540 0.480 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.097 -6.013 2.825 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.394 -5.987 2.414 1.00 0.00 H new ATOM 0 HE21 GLN A 50 11.905 -7.232 4.221 1.00 0.00 H new ATOM 0 HE22 GLN A 50 12.195 -8.974 4.276 1.00 0.00 H new ATOM 652 N LEU A 51 14.359 -4.233 -1.508 1.00 0.00 N ATOM 653 CA LEU A 51 14.424 -3.905 -2.922 1.00 0.00 C ATOM 654 C LEU A 51 15.525 -2.868 -3.150 1.00 0.00 C ATOM 655 O LEU A 51 16.396 -3.058 -3.999 1.00 0.00 O ATOM 656 CB LEU A 51 13.051 -3.467 -3.435 1.00 0.00 C ATOM 657 CG LEU A 51 12.631 -4.031 -4.793 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.858 -5.341 -4.628 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.840 -2.996 -5.596 1.00 0.00 C ATOM 0 H LEU A 51 13.835 -3.568 -0.940 1.00 0.00 H new ATOM 0 HA LEU A 51 14.690 -4.787 -3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.301 -3.753 -2.697 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.038 -2.379 -3.496 1.00 0.00 H new ATOM 0 HG LEU A 51 13.533 -4.259 -5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.571 -5.720 -5.609 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.488 -6.075 -4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.963 -5.163 -4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.554 -3.423 -6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.944 -2.714 -5.043 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.458 -2.113 -5.761 1.00 0.00 H new ATOM 671 N ASN A 52 15.451 -1.793 -2.378 1.00 0.00 N ATOM 672 CA ASN A 52 16.431 -0.726 -2.486 1.00 0.00 C ATOM 673 C ASN A 52 17.116 -0.530 -1.132 1.00 0.00 C ATOM 674 O ASN A 52 16.469 -0.164 -0.152 1.00 0.00 O ATOM 675 CB ASN A 52 15.765 0.596 -2.874 1.00 0.00 C ATOM 676 CG ASN A 52 14.241 0.469 -2.851 1.00 0.00 C ATOM 677 OD1 ASN A 52 13.565 0.951 -1.957 1.00 0.00 O ATOM 678 ND2 ASN A 52 13.738 -0.204 -3.882 1.00 0.00 N ATOM 0 H ASN A 52 14.728 -1.639 -1.676 1.00 0.00 H new ATOM 0 HA ASN A 52 17.152 -1.006 -3.254 1.00 0.00 H new ATOM 0 HB2 ASN A 52 16.079 1.381 -2.186 1.00 0.00 H new ATOM 0 HB3 ASN A 52 16.094 0.895 -3.869 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.730 -0.342 -3.958 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.360 -0.582 -4.597 1.00 0.00 H new ATOM 685 N PRO A 53 18.452 -0.789 -1.121 1.00 0.00 N ATOM 686 CA PRO A 53 19.232 -0.645 0.096 1.00 0.00 C ATOM 687 C PRO A 53 19.480 0.831 0.417 1.00 0.00 C ATOM 688 O PRO A 53 20.281 1.153 1.293 1.00 0.00 O ATOM 689 CB PRO A 53 20.513 -1.419 -0.163 1.00 0.00 C ATOM 690 CG PRO A 53 20.606 -1.576 -1.672 1.00 0.00 C ATOM 691 CD PRO A 53 19.251 -1.223 -2.263 1.00 0.00 C ATOM 0 HA PRO A 53 18.717 -1.036 0.974 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.378 -0.884 0.228 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.489 -2.391 0.330 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.380 -0.924 -2.076 1.00 0.00 H new ATOM 0 HG3 PRO A 53 20.882 -2.598 -1.933 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.338 -0.433 -3.009 1.00 0.00 H new ATOM 0 HD3 PRO A 53 18.799 -2.082 -2.759 1.00 0.00 H new ATOM 699 N GLN A 54 18.777 1.688 -0.309 1.00 0.00 N ATOM 700 CA GLN A 54 18.910 3.121 -0.112 1.00 0.00 C ATOM 701 C GLN A 54 17.569 3.727 0.306 1.00 0.00 C ATOM 702 O GLN A 54 17.400 4.945 0.283 1.00 0.00 O ATOM 703 CB GLN A 54 19.449 3.799 -1.373 1.00 0.00 C ATOM 704 CG GLN A 54 20.948 3.541 -1.537 1.00 0.00 C ATOM 705 CD GLN A 54 21.731 4.855 -1.571 1.00 0.00 C ATOM 706 OE1 GLN A 54 21.301 5.849 -2.135 1.00 0.00 O ATOM 707 NE2 GLN A 54 22.899 4.806 -0.939 1.00 0.00 N ATOM 0 H GLN A 54 18.113 1.417 -1.035 1.00 0.00 H new ATOM 0 HA GLN A 54 19.629 3.293 0.689 1.00 0.00 H new ATOM 0 HB2 GLN A 54 18.915 3.427 -2.247 1.00 0.00 H new ATOM 0 HB3 GLN A 54 19.265 4.872 -1.320 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.306 2.922 -0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.126 2.984 -2.457 1.00 0.00 H new ATOM 0 HE21 GLN A 54 23.199 3.942 -0.488 1.00 0.00 H new ATOM 0 HE22 GLN A 54 23.496 5.633 -0.905 1.00 0.00 H new ATOM 716 N VAL A 55 16.650 2.849 0.679 1.00 0.00 N ATOM 717 CA VAL A 55 15.329 3.282 1.101 1.00 0.00 C ATOM 718 C VAL A 55 14.859 2.409 2.267 1.00 0.00 C ATOM 719 O VAL A 55 15.044 1.193 2.250 1.00 0.00 O ATOM 720 CB VAL A 55 14.366 3.260 -0.088 1.00 0.00 C ATOM 721 CG1 VAL A 55 12.922 3.067 0.380 1.00 0.00 C ATOM 722 CG2 VAL A 55 14.504 4.531 -0.929 1.00 0.00 C ATOM 0 H VAL A 55 16.794 1.839 0.698 1.00 0.00 H new ATOM 0 HA VAL A 55 15.361 4.312 1.457 1.00 0.00 H new ATOM 0 HB VAL A 55 14.631 2.411 -0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.258 3.055 -0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 55 12.837 2.122 0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.641 3.886 1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.809 4.490 -1.767 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.278 5.401 -0.313 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.524 4.608 -1.307 1.00 0.00 H new ATOM 732 N ASN A 56 14.260 3.064 3.251 1.00 0.00 N ATOM 733 CA ASN A 56 13.763 2.363 4.422 1.00 0.00 C ATOM 734 C ASN A 56 12.676 3.206 5.092 1.00 0.00 C ATOM 735 O ASN A 56 12.950 3.938 6.041 1.00 0.00 O ATOM 736 CB ASN A 56 14.879 2.134 5.442 1.00 0.00 C ATOM 737 CG ASN A 56 15.862 3.306 5.452 1.00 0.00 C ATOM 738 OD1 ASN A 56 17.018 3.184 5.079 1.00 0.00 O ATOM 739 ND2 ASN A 56 15.342 4.445 5.898 1.00 0.00 N ATOM 0 H ASN A 56 14.108 4.073 3.261 1.00 0.00 H new ATOM 0 HA ASN A 56 13.369 1.400 4.097 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.448 2.008 6.435 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.410 1.212 5.205 1.00 0.00 H new ATOM 0 HD21 ASN A 56 15.918 5.285 5.943 1.00 0.00 H new ATOM 0 HD22 ASN A 56 14.367 4.479 6.195 1.00 0.00 H new ATOM 746 N LEU A 57 11.464 3.074 4.572 1.00 0.00 N ATOM 747 CA LEU A 57 10.335 3.814 5.108 1.00 0.00 C ATOM 748 C LEU A 57 9.710 3.021 6.257 1.00 0.00 C ATOM 749 O LEU A 57 9.195 3.603 7.210 1.00 0.00 O ATOM 750 CB LEU A 57 9.347 4.165 3.994 1.00 0.00 C ATOM 751 CG LEU A 57 9.604 5.482 3.259 1.00 0.00 C ATOM 752 CD1 LEU A 57 11.098 5.684 3.002 1.00 0.00 C ATOM 753 CD2 LEU A 57 8.784 5.561 1.970 1.00 0.00 C ATOM 0 H LEU A 57 11.240 2.465 3.785 1.00 0.00 H new ATOM 0 HA LEU A 57 10.666 4.767 5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.353 3.357 3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.345 4.200 4.422 1.00 0.00 H new ATOM 0 HG LEU A 57 9.274 6.300 3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 57 11.253 6.627 2.478 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.631 5.705 3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.476 4.864 2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.986 6.507 1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.058 4.736 1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.723 5.497 2.209 1.00 0.00 H new ATOM 765 N VAL A 58 9.775 1.703 6.128 1.00 0.00 N ATOM 766 CA VAL A 58 9.221 0.824 7.144 1.00 0.00 C ATOM 767 C VAL A 58 9.296 1.515 8.507 1.00 0.00 C ATOM 768 O VAL A 58 8.269 1.811 9.115 1.00 0.00 O ATOM 769 CB VAL A 58 9.942 -0.525 7.117 1.00 0.00 C ATOM 770 CG1 VAL A 58 11.458 -0.335 7.031 1.00 0.00 C ATOM 771 CG2 VAL A 58 9.564 -1.373 8.334 1.00 0.00 C ATOM 0 H VAL A 58 10.203 1.223 5.336 1.00 0.00 H new ATOM 0 HA VAL A 58 8.170 0.620 6.941 1.00 0.00 H new ATOM 0 HB VAL A 58 9.620 -1.059 6.223 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.946 -1.309 7.013 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.705 0.211 6.121 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.804 0.228 7.898 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.090 -2.327 8.291 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.844 -0.846 9.246 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.489 -1.551 8.333 1.00 0.00 H new ATOM 781 N ASP A 59 10.523 1.753 8.947 1.00 0.00 N ATOM 782 CA ASP A 59 10.746 2.405 10.227 1.00 0.00 C ATOM 783 C ASP A 59 9.763 3.567 10.381 1.00 0.00 C ATOM 784 O ASP A 59 9.038 3.643 11.371 1.00 0.00 O ATOM 785 CB ASP A 59 12.165 2.970 10.317 1.00 0.00 C ATOM 786 CG ASP A 59 13.273 2.011 9.877 1.00 0.00 C ATOM 787 OD1 ASP A 59 13.604 1.923 8.685 1.00 0.00 O ATOM 788 OD2 ASP A 59 13.812 1.327 10.828 1.00 0.00 O ATOM 0 H ASP A 59 11.373 1.506 8.440 1.00 0.00 H new ATOM 0 HA ASP A 59 10.603 1.663 11.013 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.221 3.870 9.705 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.355 3.272 11.347 1.00 0.00 H new ATOM 794 N THR A 60 9.771 4.442 9.387 1.00 0.00 N ATOM 795 CA THR A 60 8.889 5.597 9.399 1.00 0.00 C ATOM 796 C THR A 60 7.426 5.150 9.414 1.00 0.00 C ATOM 797 O THR A 60 6.659 5.551 10.288 1.00 0.00 O ATOM 798 CB THR A 60 9.244 6.477 8.199 1.00 0.00 C ATOM 799 OG1 THR A 60 10.533 6.993 8.516 1.00 0.00 O ATOM 800 CG2 THR A 60 8.358 7.720 8.102 1.00 0.00 C ATOM 0 H THR A 60 10.374 4.375 8.567 1.00 0.00 H new ATOM 0 HA THR A 60 9.025 6.189 10.304 1.00 0.00 H new ATOM 0 HB THR A 60 9.153 5.894 7.282 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.841 7.574 7.789 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.652 8.309 7.234 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.316 7.417 7.999 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.474 8.321 9.004 1.00 0.00 H new ATOM 808 N LEU A 61 7.082 4.325 8.435 1.00 0.00 N ATOM 809 CA LEU A 61 5.725 3.820 8.324 1.00 0.00 C ATOM 810 C LEU A 61 5.282 3.259 9.677 1.00 0.00 C ATOM 811 O LEU A 61 4.088 3.184 9.961 1.00 0.00 O ATOM 812 CB LEU A 61 5.620 2.813 7.177 1.00 0.00 C ATOM 813 CG LEU A 61 5.635 3.401 5.764 1.00 0.00 C ATOM 814 CD1 LEU A 61 6.071 4.868 5.786 1.00 0.00 C ATOM 815 CD2 LEU A 61 6.505 2.559 4.829 1.00 0.00 C ATOM 0 H LEU A 61 7.721 3.994 7.712 1.00 0.00 H new ATOM 0 HA LEU A 61 5.038 4.628 8.072 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.445 2.106 7.264 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.699 2.244 7.303 1.00 0.00 H new ATOM 0 HG LEU A 61 4.619 3.372 5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.073 5.262 4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.377 5.445 6.397 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.074 4.943 6.207 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.498 2.999 3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.527 2.533 5.208 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.111 1.544 4.781 1.00 0.00 H new ATOM 827 N ASN A 62 6.269 2.878 10.475 1.00 0.00 N ATOM 828 CA ASN A 62 5.995 2.326 11.791 1.00 0.00 C ATOM 829 C ASN A 62 6.061 3.445 12.833 1.00 0.00 C ATOM 830 O ASN A 62 6.743 3.314 13.848 1.00 0.00 O ATOM 831 CB ASN A 62 7.032 1.267 12.170 1.00 0.00 C ATOM 832 CG ASN A 62 6.737 0.681 13.552 1.00 0.00 C ATOM 833 OD1 ASN A 62 5.605 0.627 14.004 1.00 0.00 O ATOM 834 ND2 ASN A 62 7.817 0.247 14.197 1.00 0.00 N ATOM 0 H ASN A 62 7.259 2.941 10.236 1.00 0.00 H new ATOM 0 HA ASN A 62 5.005 1.870 11.766 1.00 0.00 H new ATOM 0 HB2 ASN A 62 7.032 0.471 11.426 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.028 1.710 12.164 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.726 -0.161 15.128 1.00 0.00 H new ATOM 0 HD22 ASN A 62 8.736 0.322 13.761 1.00 0.00 H new ATOM 841 N SER A 63 5.344 4.521 12.545 1.00 0.00 N ATOM 842 CA SER A 63 5.312 5.662 13.444 1.00 0.00 C ATOM 843 C SER A 63 4.278 6.681 12.960 1.00 0.00 C ATOM 844 O SER A 63 4.484 7.348 11.948 1.00 0.00 O ATOM 845 CB SER A 63 6.691 6.317 13.551 1.00 0.00 C ATOM 846 OG SER A 63 7.081 6.520 14.907 1.00 0.00 O ATOM 0 H SER A 63 4.780 4.627 11.701 1.00 0.00 H new ATOM 0 HA SER A 63 5.029 5.308 14.435 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.430 5.691 13.051 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.679 7.274 13.030 1.00 0.00 H new ATOM 0 HG SER A 63 7.967 6.938 14.933 1.00 0.00 H new ATOM 852 N GLY A 64 3.187 6.769 13.708 1.00 0.00 N ATOM 853 CA GLY A 64 2.120 7.694 13.368 1.00 0.00 C ATOM 854 C GLY A 64 1.005 6.986 12.596 1.00 0.00 C ATOM 855 O GLY A 64 1.273 6.241 11.655 1.00 0.00 O ATOM 0 H GLY A 64 3.020 6.215 14.548 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.713 8.136 14.278 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.520 8.511 12.768 1.00 0.00 H new ATOM 859 N GLN A 65 -0.223 7.243 13.023 1.00 0.00 N ATOM 860 CA GLN A 65 -1.380 6.640 12.384 1.00 0.00 C ATOM 861 C GLN A 65 -1.363 6.923 10.881 1.00 0.00 C ATOM 862 O GLN A 65 -1.655 8.038 10.452 1.00 0.00 O ATOM 863 CB GLN A 65 -2.679 7.136 13.021 1.00 0.00 C ATOM 864 CG GLN A 65 -3.136 6.197 14.139 1.00 0.00 C ATOM 865 CD GLN A 65 -3.977 6.946 15.175 1.00 0.00 C ATOM 866 OE1 GLN A 65 -5.098 7.357 14.922 1.00 0.00 O ATOM 867 NE2 GLN A 65 -3.376 7.099 16.351 1.00 0.00 N ATOM 0 H GLN A 65 -0.442 7.861 13.804 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.331 5.561 12.531 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.532 8.139 13.421 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.457 7.207 12.261 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.718 5.378 13.716 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.267 5.753 14.624 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -2.436 6.730 16.495 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -3.855 7.585 17.109 1.00 0.00 H new ATOM 876 N TYR A 66 -1.018 5.893 10.121 1.00 0.00 N ATOM 877 CA TYR A 66 -0.959 6.017 8.674 1.00 0.00 C ATOM 878 C TYR A 66 -2.059 5.188 8.008 1.00 0.00 C ATOM 879 O TYR A 66 -2.920 4.632 8.688 1.00 0.00 O ATOM 880 CB TYR A 66 0.405 5.462 8.259 1.00 0.00 C ATOM 881 CG TYR A 66 1.581 6.379 8.600 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.358 7.569 9.262 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.864 6.016 8.247 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.465 8.432 9.584 1.00 0.00 C ATOM 885 CE2 TYR A 66 3.971 6.879 8.569 1.00 0.00 C ATOM 886 CZ TYR A 66 3.717 8.045 9.221 1.00 0.00 C ATOM 887 OH TYR A 66 4.762 8.860 9.525 1.00 0.00 O ATOM 0 H TYR A 66 -0.777 4.969 10.480 1.00 0.00 H new ATOM 0 HA TYR A 66 -1.097 7.055 8.371 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.557 4.498 8.745 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.400 5.280 7.184 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.353 7.853 9.539 1.00 0.00 H new ATOM 0 HD2 TYR A 66 3.038 5.084 7.729 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.304 9.366 10.102 1.00 0.00 H new ATOM 0 HE2 TYR A 66 4.980 6.606 8.299 1.00 0.00 H new ATOM 0 HH TYR A 66 5.057 8.685 10.443 1.00 0.00 H new ATOM 897 N THR A 67 -1.994 5.131 6.686 1.00 0.00 N ATOM 898 CA THR A 67 -2.973 4.379 5.920 1.00 0.00 C ATOM 899 C THR A 67 -2.342 3.830 4.640 1.00 0.00 C ATOM 900 O THR A 67 -2.438 4.449 3.581 1.00 0.00 O ATOM 901 CB THR A 67 -4.174 5.292 5.663 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.494 5.815 6.949 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.426 4.512 5.256 1.00 0.00 C ATOM 0 H THR A 67 -1.278 5.594 6.126 1.00 0.00 H new ATOM 0 HA THR A 67 -3.322 3.506 6.472 1.00 0.00 H new ATOM 0 HB THR A 67 -3.923 6.010 4.882 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.801 6.741 6.858 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.248 5.207 5.086 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.226 3.955 4.341 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.697 3.818 6.051 1.00 0.00 H new ATOM 911 N VAL A 68 -1.709 2.674 4.778 1.00 0.00 N ATOM 912 CA VAL A 68 -1.062 2.035 3.645 1.00 0.00 C ATOM 913 C VAL A 68 -2.056 1.934 2.485 1.00 0.00 C ATOM 914 O VAL A 68 -3.194 1.508 2.674 1.00 0.00 O ATOM 915 CB VAL A 68 -0.494 0.677 4.064 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.186 -0.020 2.885 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.470 0.827 5.243 1.00 0.00 C ATOM 0 H VAL A 68 -1.631 2.163 5.658 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.219 2.633 3.300 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.325 0.051 4.388 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.581 -0.983 3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.540 -0.176 2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.002 0.601 2.517 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.860 -0.152 5.521 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.296 1.478 4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.058 1.262 6.092 1.00 0.00 H new ATOM 927 N PHE A 69 -1.589 2.335 1.312 1.00 0.00 N ATOM 928 CA PHE A 69 -2.422 2.295 0.122 1.00 0.00 C ATOM 929 C PHE A 69 -1.776 1.442 -0.972 1.00 0.00 C ATOM 930 O PHE A 69 -1.303 1.970 -1.977 1.00 0.00 O ATOM 931 CB PHE A 69 -2.552 3.734 -0.380 1.00 0.00 C ATOM 932 CG PHE A 69 -3.739 4.496 0.213 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.976 4.361 -0.335 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.557 5.307 1.290 1.00 0.00 C ATOM 935 CE1 PHE A 69 -6.078 5.068 0.216 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.658 6.013 1.841 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.895 5.879 1.293 1.00 0.00 C ATOM 0 H PHE A 69 -0.645 2.689 1.160 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.391 1.857 0.361 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.634 4.274 -0.147 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.647 3.722 -1.466 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.121 3.716 -1.189 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.575 5.414 1.726 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -7.060 4.962 -0.220 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.513 6.657 2.696 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.733 6.416 1.713 1.00 0.00 H new ATOM 947 N ALA A 70 -1.777 0.138 -0.738 1.00 0.00 N ATOM 948 CA ALA A 70 -0.613 -0.678 -1.042 1.00 0.00 C ATOM 949 C ALA A 70 -0.803 -1.340 -2.408 1.00 0.00 C ATOM 950 O ALA A 70 -1.857 -1.911 -2.684 1.00 0.00 O ATOM 951 CB ALA A 70 -0.399 -1.699 0.077 1.00 0.00 C ATOM 0 H ALA A 70 -2.565 -0.374 -0.341 1.00 0.00 H new ATOM 0 HA ALA A 70 0.285 -0.062 -1.096 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.474 -2.311 -0.151 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.240 -1.177 1.020 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.278 -2.338 0.160 1.00 0.00 H new ATOM 957 N PRO A 71 0.261 -1.239 -3.249 1.00 0.00 N ATOM 958 CA PRO A 71 0.222 -1.822 -4.579 1.00 0.00 C ATOM 959 C PRO A 71 0.372 -3.343 -4.516 1.00 0.00 C ATOM 960 O PRO A 71 1.354 -3.852 -3.978 1.00 0.00 O ATOM 961 CB PRO A 71 1.351 -1.145 -5.339 1.00 0.00 C ATOM 962 CG PRO A 71 2.270 -0.555 -4.281 1.00 0.00 C ATOM 963 CD PRO A 71 1.526 -0.571 -2.956 1.00 0.00 C ATOM 0 HA PRO A 71 -0.732 -1.660 -5.081 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.885 -1.860 -5.965 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.966 -0.368 -6.000 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.190 -1.134 -4.209 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.554 0.463 -4.547 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.089 -1.107 -2.192 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.363 0.439 -2.581 1.00 0.00 H new ATOM 971 N THR A 72 -0.617 -4.027 -5.073 1.00 0.00 N ATOM 972 CA THR A 72 -0.608 -5.480 -5.087 1.00 0.00 C ATOM 973 C THR A 72 0.481 -5.997 -6.029 1.00 0.00 C ATOM 974 O THR A 72 1.076 -5.225 -6.779 1.00 0.00 O ATOM 975 CB THR A 72 -2.012 -5.958 -5.460 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.363 -5.159 -6.587 1.00 0.00 O ATOM 977 CG2 THR A 72 -3.056 -5.592 -4.404 1.00 0.00 C ATOM 0 H THR A 72 -1.430 -3.601 -5.518 1.00 0.00 H new ATOM 0 HA THR A 72 -0.363 -5.884 -4.105 1.00 0.00 H new ATOM 0 HB THR A 72 -2.001 -7.039 -5.600 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.960 -4.436 -6.302 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.035 -5.955 -4.719 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.788 -6.051 -3.453 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.091 -4.509 -4.287 1.00 0.00 H new ATOM 985 N ASN A 73 0.709 -7.301 -5.959 1.00 0.00 N ATOM 986 CA ASN A 73 1.716 -7.930 -6.796 1.00 0.00 C ATOM 987 C ASN A 73 1.317 -7.779 -8.266 1.00 0.00 C ATOM 988 O ASN A 73 2.128 -8.018 -9.160 1.00 0.00 O ATOM 989 CB ASN A 73 1.832 -9.425 -6.489 1.00 0.00 C ATOM 990 CG ASN A 73 2.899 -9.684 -5.424 1.00 0.00 C ATOM 991 OD1 ASN A 73 2.975 -8.738 -4.493 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 3.607 -10.678 -5.447 1.00 0.00 N flip ATOM 0 H ASN A 73 0.214 -7.938 -5.336 1.00 0.00 H new ATOM 0 HA ASN A 73 2.672 -7.446 -6.596 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.870 -9.805 -6.145 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.083 -9.969 -7.400 1.00 0.00 H new ATOM 0 HD21 ASN A 73 3.496 -11.366 -6.192 1.00 0.00 H new ATOM 0 HD22 ASN A 73 4.310 -10.821 -4.721 1.00 0.00 H new ATOM 999 N ALA A 74 0.069 -7.385 -8.470 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.446 -7.199 -9.816 1.00 0.00 C ATOM 1001 C ALA A 74 -0.102 -5.789 -10.300 1.00 0.00 C ATOM 1002 O ALA A 74 -0.063 -5.533 -11.502 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.952 -7.468 -9.828 1.00 0.00 C ATOM 0 H ALA A 74 -0.601 -7.189 -7.726 1.00 0.00 H new ATOM 0 HA ALA A 74 0.017 -7.906 -10.505 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.338 -7.328 -10.838 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.141 -8.492 -9.505 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.451 -6.776 -9.150 1.00 0.00 H new ATOM 1009 N ALA A 75 0.140 -4.911 -9.338 1.00 0.00 N ATOM 1010 CA ALA A 75 0.480 -3.533 -9.650 1.00 0.00 C ATOM 1011 C ALA A 75 1.939 -3.463 -10.105 1.00 0.00 C ATOM 1012 O ALA A 75 2.222 -3.074 -11.238 1.00 0.00 O ATOM 1013 CB ALA A 75 0.206 -2.650 -8.431 1.00 0.00 C ATOM 0 H ALA A 75 0.107 -5.127 -8.342 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.138 -3.161 -10.467 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.461 -1.617 -8.666 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -0.850 -2.712 -8.167 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.811 -2.991 -7.591 1.00 0.00 H new ATOM 1019 N PHE A 76 2.827 -3.846 -9.200 1.00 0.00 N ATOM 1020 CA PHE A 76 4.250 -3.831 -9.494 1.00 0.00 C ATOM 1021 C PHE A 76 4.557 -4.642 -10.754 1.00 0.00 C ATOM 1022 O PHE A 76 5.540 -4.375 -11.445 1.00 0.00 O ATOM 1023 CB PHE A 76 4.960 -4.475 -8.301 1.00 0.00 C ATOM 1024 CG PHE A 76 5.050 -3.572 -7.070 1.00 0.00 C ATOM 1025 CD1 PHE A 76 6.052 -2.658 -6.969 1.00 0.00 C ATOM 1026 CD2 PHE A 76 4.129 -3.684 -6.076 1.00 0.00 C ATOM 1027 CE1 PHE A 76 6.136 -1.820 -5.825 1.00 0.00 C ATOM 1028 CE2 PHE A 76 4.213 -2.846 -4.932 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.215 -1.932 -4.831 1.00 0.00 C ATOM 0 H PHE A 76 2.589 -4.169 -8.262 1.00 0.00 H new ATOM 0 HA PHE A 76 4.585 -2.807 -9.662 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.435 -5.391 -8.030 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.967 -4.763 -8.603 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.784 -2.569 -7.758 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.334 -4.410 -6.156 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.931 -1.094 -5.745 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.481 -2.935 -4.143 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.279 -1.295 -3.961 1.00 0.00 H new ATOM 1039 N SER A 77 3.699 -5.617 -11.016 1.00 0.00 N ATOM 1040 CA SER A 77 3.866 -6.469 -12.181 1.00 0.00 C ATOM 1041 C SER A 77 3.768 -5.634 -13.459 1.00 0.00 C ATOM 1042 O SER A 77 4.656 -5.686 -14.309 1.00 0.00 O ATOM 1043 CB SER A 77 2.825 -7.590 -12.198 1.00 0.00 C ATOM 1044 OG SER A 77 3.309 -8.778 -11.579 1.00 0.00 O ATOM 0 H SER A 77 2.886 -5.836 -10.441 1.00 0.00 H new ATOM 0 HA SER A 77 4.853 -6.928 -12.130 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.924 -7.255 -11.685 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.543 -7.807 -13.228 1.00 0.00 H new ATOM 0 HG SER A 77 3.030 -8.795 -10.640 1.00 0.00 H new ATOM 1050 N LYS A 78 2.681 -4.883 -13.555 1.00 0.00 N ATOM 1051 CA LYS A 78 2.455 -4.037 -14.714 1.00 0.00 C ATOM 1052 C LYS A 78 3.789 -3.447 -15.178 1.00 0.00 C ATOM 1053 O LYS A 78 4.351 -3.886 -16.180 1.00 0.00 O ATOM 1054 CB LYS A 78 1.390 -2.982 -14.409 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.001 -3.475 -14.814 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.094 -2.587 -14.215 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.167 -2.757 -12.697 1.00 0.00 C ATOM 1058 NZ LYS A 78 -2.334 -3.587 -12.324 1.00 0.00 N ATOM 0 H LYS A 78 1.947 -4.843 -12.848 1.00 0.00 H new ATOM 0 HA LYS A 78 2.060 -4.625 -15.542 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.401 -2.746 -13.345 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.623 -2.060 -14.942 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.087 -3.480 -15.901 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.138 -4.503 -14.479 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.894 -1.544 -14.459 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.057 -2.839 -14.660 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.251 -3.222 -12.333 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.240 -1.780 -12.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.924 -3.070 -11.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.894 -3.800 -13.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.005 -4.475 -11.894 1.00 0.00 H new ATOM 1071 N LEU A 79 4.257 -2.462 -14.426 1.00 0.00 N ATOM 1072 CA LEU A 79 5.514 -1.807 -14.747 1.00 0.00 C ATOM 1073 C LEU A 79 6.497 -2.843 -15.297 1.00 0.00 C ATOM 1074 O LEU A 79 6.460 -4.008 -14.905 1.00 0.00 O ATOM 1075 CB LEU A 79 6.043 -1.040 -13.534 1.00 0.00 C ATOM 1076 CG LEU A 79 4.987 -0.395 -12.634 1.00 0.00 C ATOM 1077 CD1 LEU A 79 3.851 0.206 -13.466 1.00 0.00 C ATOM 1078 CD2 LEU A 79 4.470 -1.390 -11.594 1.00 0.00 C ATOM 0 H LEU A 79 3.788 -2.101 -13.595 1.00 0.00 H new ATOM 0 HA LEU A 79 5.367 -1.060 -15.527 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.639 -1.723 -12.929 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.716 -0.259 -13.888 1.00 0.00 H new ATOM 0 HG LEU A 79 5.457 0.424 -12.090 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.114 0.658 -12.802 1.00 0.00 H new ATOM 0 HD12 LEU A 79 4.253 0.968 -14.134 1.00 0.00 H new ATOM 0 HD13 LEU A 79 3.376 -0.579 -14.054 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.721 -0.905 -10.968 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.022 -2.245 -12.100 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.298 -1.729 -10.972 1.00 0.00 H new ATOM 1090 N PRO A 80 7.375 -2.367 -16.219 1.00 0.00 N ATOM 1091 CA PRO A 80 8.367 -3.239 -16.827 1.00 0.00 C ATOM 1092 C PRO A 80 9.504 -3.542 -15.849 1.00 0.00 C ATOM 1093 O PRO A 80 9.859 -2.700 -15.025 1.00 0.00 O ATOM 1094 CB PRO A 80 8.833 -2.498 -18.069 1.00 0.00 C ATOM 1095 CG PRO A 80 8.433 -1.046 -17.863 1.00 0.00 C ATOM 1096 CD PRO A 80 7.449 -0.993 -16.707 1.00 0.00 C ATOM 0 HA PRO A 80 7.963 -4.216 -17.091 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.911 -2.591 -18.198 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.368 -2.908 -18.966 1.00 0.00 H new ATOM 0 HG2 PRO A 80 9.310 -0.436 -17.646 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.980 -0.643 -18.769 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.791 -0.314 -15.926 1.00 0.00 H new ATOM 0 HD3 PRO A 80 6.473 -0.636 -17.034 1.00 0.00 H new ATOM 1104 N ALA A 81 10.043 -4.746 -15.972 1.00 0.00 N ATOM 1105 CA ALA A 81 11.132 -5.170 -15.110 1.00 0.00 C ATOM 1106 C ALA A 81 12.113 -4.010 -14.926 1.00 0.00 C ATOM 1107 O ALA A 81 12.600 -3.774 -13.821 1.00 0.00 O ATOM 1108 CB ALA A 81 11.801 -6.411 -15.705 1.00 0.00 C ATOM 0 H ALA A 81 9.745 -5.441 -16.656 1.00 0.00 H new ATOM 0 HA ALA A 81 10.757 -5.443 -14.124 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.618 -6.729 -15.058 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.069 -7.215 -15.787 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.193 -6.174 -16.694 1.00 0.00 H new ATOM 1114 N SER A 82 12.373 -3.317 -16.025 1.00 0.00 N ATOM 1115 CA SER A 82 13.287 -2.188 -15.998 1.00 0.00 C ATOM 1116 C SER A 82 12.921 -1.246 -14.850 1.00 0.00 C ATOM 1117 O SER A 82 13.750 -0.964 -13.985 1.00 0.00 O ATOM 1118 CB SER A 82 13.269 -1.434 -17.330 1.00 0.00 C ATOM 1119 OG SER A 82 14.583 -1.145 -17.798 1.00 0.00 O ATOM 0 H SER A 82 11.967 -3.516 -16.939 1.00 0.00 H new ATOM 0 HA SER A 82 14.296 -2.568 -15.840 1.00 0.00 H new ATOM 0 HB2 SER A 82 12.741 -2.028 -18.076 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.713 -0.504 -17.212 1.00 0.00 H new ATOM 0 HG SER A 82 14.528 -0.665 -18.651 1.00 0.00 H new ATOM 1125 N THR A 83 11.680 -0.784 -14.878 1.00 0.00 N ATOM 1126 CA THR A 83 11.194 0.121 -13.850 1.00 0.00 C ATOM 1127 C THR A 83 11.580 -0.394 -12.461 1.00 0.00 C ATOM 1128 O THR A 83 12.078 0.364 -11.631 1.00 0.00 O ATOM 1129 CB THR A 83 9.685 0.286 -14.039 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.559 1.496 -14.782 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.958 0.578 -12.725 1.00 0.00 C ATOM 0 H THR A 83 10.996 -1.019 -15.597 1.00 0.00 H new ATOM 0 HA THR A 83 11.656 1.104 -13.938 1.00 0.00 H new ATOM 0 HB THR A 83 9.274 -0.619 -14.487 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.611 1.679 -14.951 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.890 0.686 -12.916 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.121 -0.245 -12.029 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.344 1.501 -12.293 1.00 0.00 H new ATOM 1139 N ILE A 84 11.334 -1.679 -12.252 1.00 0.00 N ATOM 1140 CA ILE A 84 11.649 -2.304 -10.979 1.00 0.00 C ATOM 1141 C ILE A 84 13.163 -2.269 -10.760 1.00 0.00 C ATOM 1142 O ILE A 84 13.629 -1.916 -9.678 1.00 0.00 O ATOM 1143 CB ILE A 84 11.049 -3.709 -10.909 1.00 0.00 C ATOM 1144 CG1 ILE A 84 9.565 -3.691 -11.280 1.00 0.00 C ATOM 1145 CG2 ILE A 84 11.289 -4.340 -9.536 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.781 -2.755 -10.358 1.00 0.00 C ATOM 0 H ILE A 84 10.920 -2.304 -12.943 1.00 0.00 H new ATOM 0 HA ILE A 84 11.195 -1.748 -10.159 1.00 0.00 H new ATOM 0 HB ILE A 84 11.557 -4.334 -11.644 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.449 -3.369 -12.315 1.00 0.00 H new ATOM 0 HG13 ILE A 84 9.157 -4.700 -11.212 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.852 -5.338 -9.513 1.00 0.00 H new ATOM 0 HG22 ILE A 84 12.361 -4.408 -9.349 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.825 -3.723 -8.766 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.729 -2.761 -10.643 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.879 -3.094 -9.327 1.00 0.00 H new ATOM 0 HD13 ILE A 84 9.176 -1.743 -10.446 1.00 0.00 H new ATOM 1158 N ASP A 85 13.888 -2.641 -11.804 1.00 0.00 N ATOM 1159 CA ASP A 85 15.340 -2.657 -11.739 1.00 0.00 C ATOM 1160 C ASP A 85 15.846 -1.257 -11.387 1.00 0.00 C ATOM 1161 O ASP A 85 16.971 -1.100 -10.915 1.00 0.00 O ATOM 1162 CB ASP A 85 15.947 -3.054 -13.086 1.00 0.00 C ATOM 1163 CG ASP A 85 17.255 -3.843 -12.998 1.00 0.00 C ATOM 1164 OD1 ASP A 85 17.253 -5.058 -12.749 1.00 0.00 O ATOM 1165 OD2 ASP A 85 18.324 -3.150 -13.201 1.00 0.00 O ATOM 0 H ASP A 85 13.498 -2.934 -12.700 1.00 0.00 H new ATOM 0 HA ASP A 85 15.636 -3.383 -10.982 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.217 -3.649 -13.635 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.124 -2.150 -13.668 1.00 0.00 H new ATOM 1171 N GLU A 86 14.991 -0.275 -11.630 1.00 0.00 N ATOM 1172 CA GLU A 86 15.337 1.107 -11.344 1.00 0.00 C ATOM 1173 C GLU A 86 15.096 1.420 -9.866 1.00 0.00 C ATOM 1174 O GLU A 86 15.982 1.933 -9.184 1.00 0.00 O ATOM 1175 CB GLU A 86 14.553 2.066 -12.242 1.00 0.00 C ATOM 1176 CG GLU A 86 15.330 3.365 -12.468 1.00 0.00 C ATOM 1177 CD GLU A 86 16.607 3.108 -13.270 1.00 0.00 C ATOM 1178 OE1 GLU A 86 16.619 2.240 -14.156 1.00 0.00 O ATOM 1179 OE2 GLU A 86 17.613 3.848 -12.946 1.00 0.00 O ATOM 0 H GLU A 86 14.059 -0.409 -12.022 1.00 0.00 H new ATOM 0 HA GLU A 86 16.397 1.247 -11.557 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.350 1.588 -13.200 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.588 2.290 -11.786 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.702 4.081 -12.998 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.584 3.813 -11.507 1.00 0.00 H new ATOM 1187 N LEU A 87 13.893 1.099 -9.415 1.00 0.00 N ATOM 1188 CA LEU A 87 13.524 1.339 -8.030 1.00 0.00 C ATOM 1189 C LEU A 87 14.546 0.668 -7.111 1.00 0.00 C ATOM 1190 O LEU A 87 14.649 1.013 -5.934 1.00 0.00 O ATOM 1191 CB LEU A 87 12.082 0.895 -7.774 1.00 0.00 C ATOM 1192 CG LEU A 87 11.048 1.348 -8.807 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.633 1.287 -8.229 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.387 2.738 -9.350 1.00 0.00 C ATOM 0 H LEU A 87 13.161 0.675 -9.984 1.00 0.00 H new ATOM 0 HA LEU A 87 13.548 2.406 -7.809 1.00 0.00 H new ATOM 0 HB2 LEU A 87 12.062 -0.194 -7.722 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.776 1.267 -6.796 1.00 0.00 H new ATOM 0 HG LEU A 87 11.081 0.657 -9.649 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.917 1.614 -8.983 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.405 0.263 -7.932 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.567 1.940 -7.359 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.636 3.036 -10.082 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.399 3.456 -8.530 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.368 2.714 -9.825 1.00 0.00 H new ATOM 1206 N LYS A 88 15.276 -0.280 -7.682 1.00 0.00 N ATOM 1207 CA LYS A 88 16.286 -1.002 -6.928 1.00 0.00 C ATOM 1208 C LYS A 88 17.587 -0.198 -6.926 1.00 0.00 C ATOM 1209 O LYS A 88 18.618 -0.680 -6.459 1.00 0.00 O ATOM 1210 CB LYS A 88 16.443 -2.425 -7.470 1.00 0.00 C ATOM 1211 CG LYS A 88 15.260 -3.303 -7.057 1.00 0.00 C ATOM 1212 CD LYS A 88 15.573 -4.784 -7.280 1.00 0.00 C ATOM 1213 CE LYS A 88 14.793 -5.335 -8.475 1.00 0.00 C ATOM 1214 NZ LYS A 88 15.492 -6.503 -9.057 1.00 0.00 N ATOM 0 H LYS A 88 15.188 -0.564 -8.658 1.00 0.00 H new ATOM 0 HA LYS A 88 15.978 -1.113 -5.888 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.518 -2.398 -8.557 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.371 -2.860 -7.097 1.00 0.00 H new ATOM 0 HG2 LYS A 88 15.024 -3.131 -6.007 1.00 0.00 H new ATOM 0 HG3 LYS A 88 14.377 -3.024 -7.632 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.642 -4.912 -7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.321 -5.352 -6.384 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.790 -5.624 -8.160 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.678 -4.558 -9.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.949 -6.864 -9.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 16.440 -6.217 -9.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 15.579 -7.249 -8.338 1.00 0.00 H new ATOM 1227 N THR A 89 17.497 1.015 -7.452 1.00 0.00 N ATOM 1228 CA THR A 89 18.654 1.891 -7.517 1.00 0.00 C ATOM 1229 C THR A 89 18.225 3.353 -7.377 1.00 0.00 C ATOM 1230 O THR A 89 18.993 4.261 -7.689 1.00 0.00 O ATOM 1231 CB THR A 89 19.397 1.598 -8.822 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.646 2.266 -8.668 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.753 2.284 -10.029 1.00 0.00 C ATOM 0 H THR A 89 16.640 1.412 -7.837 1.00 0.00 H new ATOM 0 HA THR A 89 19.337 1.705 -6.689 1.00 0.00 H new ATOM 0 HB THR A 89 19.426 0.521 -8.989 1.00 0.00 H new ATOM 0 HG1 THR A 89 20.491 3.180 -8.349 1.00 0.00 H new ATOM 0 HG21 THR A 89 19.319 2.043 -10.929 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.727 1.934 -10.141 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.754 3.363 -9.877 1.00 0.00 H new ATOM 1241 N ASN A 90 16.999 3.534 -6.907 1.00 0.00 N ATOM 1242 CA ASN A 90 16.459 4.870 -6.722 1.00 0.00 C ATOM 1243 C ASN A 90 16.139 5.085 -5.241 1.00 0.00 C ATOM 1244 O ASN A 90 16.043 4.126 -4.477 1.00 0.00 O ATOM 1245 CB ASN A 90 15.165 5.055 -7.517 1.00 0.00 C ATOM 1246 CG ASN A 90 15.268 4.395 -8.893 1.00 0.00 C ATOM 1247 OD1 ASN A 90 16.332 4.280 -9.477 1.00 0.00 O ATOM 1248 ND2 ASN A 90 14.104 3.970 -9.377 1.00 0.00 N ATOM 0 H ASN A 90 16.365 2.778 -6.649 1.00 0.00 H new ATOM 0 HA ASN A 90 17.203 5.586 -7.071 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.330 4.624 -6.965 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.955 6.118 -7.634 1.00 0.00 H new ATOM 0 HD21 ASN A 90 14.066 3.516 -10.290 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.249 4.098 -8.835 1.00 0.00 H new ATOM 1255 N SER A 91 15.984 6.350 -4.880 1.00 0.00 N ATOM 1256 CA SER A 91 15.677 6.704 -3.504 1.00 0.00 C ATOM 1257 C SER A 91 14.954 8.051 -3.459 1.00 0.00 C ATOM 1258 O SER A 91 14.968 8.733 -2.435 1.00 0.00 O ATOM 1259 CB SER A 91 16.947 6.754 -2.652 1.00 0.00 C ATOM 1260 OG SER A 91 17.643 7.988 -2.804 1.00 0.00 O ATOM 0 H SER A 91 16.065 7.143 -5.516 1.00 0.00 H new ATOM 0 HA SER A 91 15.024 5.935 -3.090 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.686 6.612 -1.603 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.604 5.930 -2.932 1.00 0.00 H new ATOM 0 HG SER A 91 18.447 7.982 -2.243 1.00 0.00 H new ATOM 1266 N SER A 92 14.340 8.395 -4.582 1.00 0.00 N ATOM 1267 CA SER A 92 13.613 9.649 -4.683 1.00 0.00 C ATOM 1268 C SER A 92 12.353 9.457 -5.529 1.00 0.00 C ATOM 1269 O SER A 92 11.269 9.893 -5.143 1.00 0.00 O ATOM 1270 CB SER A 92 14.492 10.749 -5.283 1.00 0.00 C ATOM 1271 OG SER A 92 14.575 11.889 -4.433 1.00 0.00 O ATOM 0 H SER A 92 14.331 7.827 -5.429 1.00 0.00 H new ATOM 0 HA SER A 92 13.325 9.959 -3.678 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.493 10.356 -5.461 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.089 11.047 -6.251 1.00 0.00 H new ATOM 0 HG SER A 92 15.146 12.567 -4.850 1.00 0.00 H new ATOM 1277 N LEU A 93 12.536 8.803 -6.666 1.00 0.00 N ATOM 1278 CA LEU A 93 11.427 8.547 -7.570 1.00 0.00 C ATOM 1279 C LEU A 93 10.614 7.360 -7.049 1.00 0.00 C ATOM 1280 O LEU A 93 9.417 7.259 -7.314 1.00 0.00 O ATOM 1281 CB LEU A 93 11.934 8.364 -9.002 1.00 0.00 C ATOM 1282 CG LEU A 93 11.327 7.198 -9.785 1.00 0.00 C ATOM 1283 CD1 LEU A 93 9.890 7.511 -10.207 1.00 0.00 C ATOM 1284 CD2 LEU A 93 12.206 6.822 -10.979 1.00 0.00 C ATOM 0 H LEU A 93 13.436 8.442 -6.983 1.00 0.00 H new ATOM 0 HA LEU A 93 10.755 9.405 -7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.744 9.284 -9.554 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.015 8.230 -8.969 1.00 0.00 H new ATOM 0 HG LEU A 93 11.288 6.329 -9.128 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.482 6.666 -10.762 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.282 7.691 -9.321 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.882 8.399 -10.839 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.751 5.991 -11.518 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.300 7.679 -11.646 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.194 6.528 -10.625 1.00 0.00 H new ATOM 1296 N LEU A 94 11.297 6.491 -6.318 1.00 0.00 N ATOM 1297 CA LEU A 94 10.653 5.315 -5.758 1.00 0.00 C ATOM 1298 C LEU A 94 10.005 5.681 -4.422 1.00 0.00 C ATOM 1299 O LEU A 94 8.872 5.287 -4.148 1.00 0.00 O ATOM 1300 CB LEU A 94 11.646 4.155 -5.663 1.00 0.00 C ATOM 1301 CG LEU A 94 11.752 3.474 -4.297 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.712 2.360 -4.157 1.00 0.00 C ATOM 1303 CD2 LEU A 94 13.173 2.966 -4.046 1.00 0.00 C ATOM 0 H LEU A 94 12.290 6.578 -6.101 1.00 0.00 H new ATOM 0 HA LEU A 94 9.855 4.968 -6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.368 3.403 -6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.633 4.524 -5.941 1.00 0.00 H new ATOM 0 HG LEU A 94 11.535 4.216 -3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.809 1.893 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.712 2.781 -4.261 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.873 1.612 -4.933 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.221 2.486 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.443 2.245 -4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.869 3.804 -4.073 1.00 0.00 H new ATOM 1315 N THR A 95 10.751 6.432 -3.625 1.00 0.00 N ATOM 1316 CA THR A 95 10.263 6.857 -2.324 1.00 0.00 C ATOM 1317 C THR A 95 8.879 7.495 -2.455 1.00 0.00 C ATOM 1318 O THR A 95 7.944 7.110 -1.754 1.00 0.00 O ATOM 1319 CB THR A 95 11.307 7.791 -1.709 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.323 6.911 -1.234 1.00 0.00 O ATOM 1321 CG2 THR A 95 10.798 8.488 -0.446 1.00 0.00 C ATOM 0 H THR A 95 11.690 6.757 -3.855 1.00 0.00 H new ATOM 0 HA THR A 95 10.132 6.007 -1.654 1.00 0.00 H new ATOM 0 HB THR A 95 11.601 8.541 -2.444 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.042 7.434 -0.821 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.578 9.139 -0.050 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.917 9.083 -0.688 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.536 7.740 0.302 1.00 0.00 H new ATOM 1329 N SER A 96 8.791 8.460 -3.359 1.00 0.00 N ATOM 1330 CA SER A 96 7.537 9.156 -3.591 1.00 0.00 C ATOM 1331 C SER A 96 6.389 8.149 -3.682 1.00 0.00 C ATOM 1332 O SER A 96 5.331 8.353 -3.088 1.00 0.00 O ATOM 1333 CB SER A 96 7.604 10.001 -4.865 1.00 0.00 C ATOM 1334 OG SER A 96 8.913 10.513 -5.098 1.00 0.00 O ATOM 0 H SER A 96 9.568 8.776 -3.939 1.00 0.00 H new ATOM 0 HA SER A 96 7.358 9.827 -2.751 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.294 9.397 -5.718 1.00 0.00 H new ATOM 0 HB3 SER A 96 6.899 10.829 -4.788 1.00 0.00 H new ATOM 0 HG SER A 96 9.506 9.782 -5.371 1.00 0.00 H new ATOM 1340 N ILE A 97 6.636 7.084 -4.431 1.00 0.00 N ATOM 1341 CA ILE A 97 5.636 6.045 -4.607 1.00 0.00 C ATOM 1342 C ILE A 97 5.287 5.443 -3.245 1.00 0.00 C ATOM 1343 O ILE A 97 4.122 5.426 -2.850 1.00 0.00 O ATOM 1344 CB ILE A 97 6.111 5.013 -5.632 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.654 5.391 -7.043 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.659 3.604 -5.241 1.00 0.00 C ATOM 1347 CD1 ILE A 97 6.790 5.216 -8.052 1.00 0.00 C ATOM 0 H ILE A 97 7.514 6.919 -4.923 1.00 0.00 H new ATOM 0 HA ILE A 97 4.717 6.466 -5.015 1.00 0.00 H new ATOM 0 HB ILE A 97 7.201 5.012 -5.636 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.806 4.770 -7.333 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.310 6.425 -7.053 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.010 2.890 -5.986 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.074 3.346 -4.267 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.571 3.572 -5.191 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.439 5.491 -9.047 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.627 5.856 -7.773 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.115 4.176 -8.057 1.00 0.00 H new ATOM 1359 N LEU A 98 6.317 4.963 -2.564 1.00 0.00 N ATOM 1360 CA LEU A 98 6.134 4.361 -1.254 1.00 0.00 C ATOM 1361 C LEU A 98 5.325 5.312 -0.370 1.00 0.00 C ATOM 1362 O LEU A 98 4.242 4.961 0.098 1.00 0.00 O ATOM 1363 CB LEU A 98 7.484 3.963 -0.654 1.00 0.00 C ATOM 1364 CG LEU A 98 8.578 3.585 -1.655 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.825 3.069 -0.935 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.055 2.583 -2.686 1.00 0.00 C ATOM 0 H LEU A 98 7.282 4.979 -2.895 1.00 0.00 H new ATOM 0 HA LEU A 98 5.563 3.436 -1.336 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.847 4.791 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.326 3.119 0.017 1.00 0.00 H new ATOM 0 HG LEU A 98 8.869 4.484 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.587 2.807 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.210 3.845 -0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.568 2.187 -0.349 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.852 2.331 -3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.719 1.679 -2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.220 3.024 -3.231 1.00 0.00 H new ATOM 1378 N THR A 99 5.881 6.498 -0.166 1.00 0.00 N ATOM 1379 CA THR A 99 5.224 7.501 0.654 1.00 0.00 C ATOM 1380 C THR A 99 3.775 7.694 0.203 1.00 0.00 C ATOM 1381 O THR A 99 2.867 7.760 1.030 1.00 0.00 O ATOM 1382 CB THR A 99 6.057 8.784 0.588 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.624 8.763 -0.719 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.269 8.744 1.521 1.00 0.00 C ATOM 0 H THR A 99 6.779 6.786 -0.555 1.00 0.00 H new ATOM 0 HA THR A 99 5.167 7.185 1.696 1.00 0.00 H new ATOM 0 HB THR A 99 5.430 9.638 0.845 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.521 8.370 -0.680 1.00 0.00 H new ATOM 0 HG21 THR A 99 7.825 9.678 1.435 1.00 0.00 H new ATOM 0 HG22 THR A 99 6.932 8.615 2.550 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.914 7.911 1.244 1.00 0.00 H new ATOM 1392 N TYR A 100 3.603 7.779 -1.108 1.00 0.00 N ATOM 1393 CA TYR A 100 2.280 7.962 -1.679 1.00 0.00 C ATOM 1394 C TYR A 100 1.405 6.730 -1.442 1.00 0.00 C ATOM 1395 O TYR A 100 0.191 6.779 -1.636 1.00 0.00 O ATOM 1396 CB TYR A 100 2.491 8.141 -3.184 1.00 0.00 C ATOM 1397 CG TYR A 100 1.245 8.614 -3.935 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.593 9.763 -3.535 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.772 7.892 -5.012 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.580 10.209 -4.242 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.400 8.337 -5.719 1.00 0.00 C ATOM 1402 CZ TYR A 100 -1.019 9.474 -5.299 1.00 0.00 C ATOM 1403 OH TYR A 100 -2.126 9.894 -5.967 1.00 0.00 O ATOM 0 H TYR A 100 4.358 7.724 -1.791 1.00 0.00 H new ATOM 0 HA TYR A 100 1.780 8.816 -1.222 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.294 8.860 -3.345 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.821 7.193 -3.609 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.962 10.328 -2.692 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.282 6.993 -5.324 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.099 11.107 -3.940 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.780 7.781 -6.564 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.469 10.712 -5.550 1.00 0.00 H new ATOM 1413 N HIS A 101 2.055 5.653 -1.025 1.00 0.00 N ATOM 1414 CA HIS A 101 1.351 4.410 -0.759 1.00 0.00 C ATOM 1415 C HIS A 101 1.018 4.318 0.731 1.00 0.00 C ATOM 1416 O HIS A 101 0.829 3.224 1.262 1.00 0.00 O ATOM 1417 CB HIS A 101 2.158 3.211 -1.262 1.00 0.00 C ATOM 1418 CG HIS A 101 1.960 2.908 -2.728 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.793 2.358 -3.229 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.791 3.086 -3.795 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.927 2.214 -4.539 1.00 0.00 C ATOM 1422 NE2 HIS A 101 2.166 2.666 -4.888 1.00 0.00 N ATOM 0 H HIS A 101 3.062 5.616 -0.865 1.00 0.00 H new ATOM 0 HA HIS A 101 0.409 4.396 -1.307 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.217 3.397 -1.080 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.884 2.331 -0.680 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.031 2.106 -2.682 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.788 3.499 -3.757 1.00 0.00 H new ATOM 0 HE1 HIS A 101 0.186 1.810 -5.212 1.00 0.00 H new ATOM 0 HE2 HIS A 101 2.549 2.679 -5.833 1.00 0.00 H new ATOM 1430 N VAL A 102 0.955 5.480 1.364 1.00 0.00 N ATOM 1431 CA VAL A 102 0.647 5.544 2.782 1.00 0.00 C ATOM 1432 C VAL A 102 0.245 6.974 3.148 1.00 0.00 C ATOM 1433 O VAL A 102 1.049 7.898 3.035 1.00 0.00 O ATOM 1434 CB VAL A 102 1.835 5.030 3.599 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.159 5.513 3.005 1.00 0.00 C ATOM 1436 CG2 VAL A 102 1.710 5.441 5.067 1.00 0.00 C ATOM 0 H VAL A 102 1.112 6.385 0.920 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.198 4.898 3.019 1.00 0.00 H new ATOM 0 HB VAL A 102 1.826 3.941 3.554 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.987 5.134 3.604 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.254 5.147 1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.181 6.603 3.004 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.567 5.063 5.625 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.681 6.528 5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.793 5.025 5.485 1.00 0.00 H new ATOM 1446 N VAL A 103 -1.000 7.112 3.579 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.520 8.414 3.963 1.00 0.00 C ATOM 1448 C VAL A 103 -1.366 8.595 5.474 1.00 0.00 C ATOM 1449 O VAL A 103 -1.464 7.631 6.232 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.966 8.561 3.487 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.542 9.919 3.895 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -3.071 8.353 1.975 1.00 0.00 C ATOM 0 H VAL A 103 -1.664 6.344 3.671 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.951 9.209 3.481 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.558 7.786 3.973 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.571 9.998 3.544 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.520 10.012 4.981 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.945 10.716 3.451 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.110 8.463 1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.458 9.094 1.462 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.720 7.353 1.720 1.00 0.00 H new ATOM 1462 N ALA A 104 -1.127 9.837 5.868 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.958 10.157 7.276 1.00 0.00 C ATOM 1464 C ALA A 104 -2.330 10.408 7.905 1.00 0.00 C ATOM 1465 O ALA A 104 -2.932 11.459 7.690 1.00 0.00 O ATOM 1466 CB ALA A 104 -0.022 11.358 7.418 1.00 0.00 C ATOM 0 H ALA A 104 -1.046 10.634 5.237 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.500 9.323 7.807 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.105 11.598 8.474 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.947 11.117 6.982 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.450 12.216 6.900 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.784 9.426 8.670 1.00 0.00 N ATOM 1473 CA GLY A 105 -4.073 9.528 9.332 1.00 0.00 C ATOM 1474 C GLY A 105 -4.944 8.308 9.027 1.00 0.00 C ATOM 1475 O GLY A 105 -5.392 8.127 7.895 1.00 0.00 O ATOM 0 H GLY A 105 -2.282 8.556 8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.927 9.615 10.409 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.583 10.434 9.005 1.00 0.00 H new ATOM 1479 N GLN A 106 -5.158 7.501 10.056 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.968 6.303 9.912 1.00 0.00 C ATOM 1481 C GLN A 106 -7.427 6.677 9.647 1.00 0.00 C ATOM 1482 O GLN A 106 -7.995 7.513 10.348 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.847 5.409 11.147 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.753 3.934 10.749 1.00 0.00 C ATOM 1485 CD GLN A 106 -5.641 3.039 11.985 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -4.564 2.649 12.406 1.00 0.00 O ATOM 1487 NE2 GLN A 106 -6.810 2.736 12.541 1.00 0.00 N ATOM 0 H GLN A 106 -4.785 7.653 10.993 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.598 5.738 9.057 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.964 5.692 11.720 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.710 5.560 11.796 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -6.633 3.653 10.171 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.887 3.782 10.105 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -7.675 3.096 12.138 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.842 2.144 13.371 1.00 0.00 H new ATOM 1496 N THR A 107 -7.993 6.040 8.632 1.00 0.00 N ATOM 1497 CA THR A 107 -9.376 6.295 8.265 1.00 0.00 C ATOM 1498 C THR A 107 -10.000 5.048 7.637 1.00 0.00 C ATOM 1499 O THR A 107 -9.424 4.452 6.728 1.00 0.00 O ATOM 1500 CB THR A 107 -9.403 7.517 7.345 1.00 0.00 C ATOM 1501 OG1 THR A 107 -9.072 8.606 8.204 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.813 7.848 6.852 1.00 0.00 C ATOM 0 H THR A 107 -7.519 5.348 8.052 1.00 0.00 H new ATOM 0 HA THR A 107 -9.983 6.517 9.142 1.00 0.00 H new ATOM 0 HB THR A 107 -8.751 7.341 6.489 1.00 0.00 H new ATOM 0 HG1 THR A 107 -9.018 8.288 9.129 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.776 8.723 6.203 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.212 7.000 6.295 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.457 8.057 7.706 1.00 0.00 H new ATOM 1510 N SER A 108 -11.170 4.690 8.146 1.00 0.00 N ATOM 1511 CA SER A 108 -11.878 3.524 7.646 1.00 0.00 C ATOM 1512 C SER A 108 -12.267 3.737 6.181 1.00 0.00 C ATOM 1513 O SER A 108 -12.196 4.854 5.672 1.00 0.00 O ATOM 1514 CB SER A 108 -13.121 3.232 8.488 1.00 0.00 C ATOM 1515 OG SER A 108 -14.278 3.891 7.980 1.00 0.00 O ATOM 0 H SER A 108 -11.645 5.187 8.899 1.00 0.00 H new ATOM 0 HA SER A 108 -11.213 2.663 7.718 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.298 2.157 8.512 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.945 3.549 9.516 1.00 0.00 H new ATOM 0 HG SER A 108 -15.050 3.678 8.544 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.681 2.618 5.528 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.082 2.671 4.133 1.00 0.00 C ATOM 1523 C PRO A 109 -14.463 3.311 3.983 1.00 0.00 C ATOM 1524 O PRO A 109 -15.343 2.752 3.330 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.041 1.228 3.656 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.072 0.374 4.913 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.778 1.278 6.099 1.00 0.00 C ATOM 0 HA PRO A 109 -12.422 3.295 3.530 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.891 1.005 3.011 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.140 1.034 3.074 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.046 -0.101 5.028 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.333 -0.425 4.850 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.570 1.222 6.846 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.851 0.991 6.596 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.611 4.475 4.598 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.870 5.197 4.542 1.00 0.00 C ATOM 1537 C ALA A 110 -15.592 6.680 4.284 1.00 0.00 C ATOM 1538 O ALA A 110 -16.244 7.301 3.446 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.650 4.967 5.838 1.00 0.00 C ATOM 0 H ALA A 110 -13.879 4.936 5.138 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.486 4.829 3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.595 5.509 5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.848 3.902 5.959 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.064 5.326 6.684 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.624 7.204 5.021 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.252 8.602 4.883 1.00 0.00 C ATOM 1547 C ASN A 111 -13.048 8.714 3.946 1.00 0.00 C ATOM 1548 O ASN A 111 -12.856 9.741 3.295 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.857 9.203 6.233 1.00 0.00 C ATOM 1550 CG ASN A 111 -15.089 9.438 7.109 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -15.352 8.723 8.062 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -15.828 10.479 6.735 1.00 0.00 N ATOM 0 H ASN A 111 -14.086 6.686 5.716 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.111 9.142 4.486 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.165 8.534 6.744 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.332 10.146 6.076 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -16.671 10.719 7.256 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -15.551 11.037 5.927 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.267 7.644 3.906 1.00 0.00 N ATOM 1560 CA VAL A 112 -11.087 7.610 3.059 1.00 0.00 C ATOM 1561 C VAL A 112 -11.451 8.121 1.664 1.00 0.00 C ATOM 1562 O VAL A 112 -10.590 8.611 0.934 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.495 6.199 3.043 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -11.121 5.354 1.932 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.972 6.245 2.905 1.00 0.00 C ATOM 0 H VAL A 112 -12.429 6.794 4.447 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.314 8.268 3.455 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.731 5.726 3.996 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.683 4.356 1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -12.196 5.280 2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.931 5.823 0.967 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.577 5.229 2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.706 6.746 1.974 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.547 6.793 3.746 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.727 7.990 1.335 1.00 0.00 N ATOM 1576 CA VAL A 113 -13.216 8.432 0.039 1.00 0.00 C ATOM 1577 C VAL A 113 -13.093 9.954 -0.054 1.00 0.00 C ATOM 1578 O VAL A 113 -13.359 10.663 0.915 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.646 7.933 -0.179 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.220 8.474 -1.490 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.704 6.405 -0.143 1.00 0.00 C ATOM 0 H VAL A 113 -13.438 7.584 1.943 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.612 8.007 -0.763 1.00 0.00 H new ATOM 0 HB VAL A 113 -15.262 8.310 0.637 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.237 8.105 -1.622 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.230 9.564 -1.460 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.602 8.140 -2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.731 6.076 -0.300 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.068 5.998 -0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.354 6.050 0.826 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.689 10.412 -1.230 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.527 11.837 -1.463 1.00 0.00 C ATOM 1593 C GLY A 114 -11.064 12.184 -1.746 1.00 0.00 C ATOM 1594 O GLY A 114 -10.249 11.297 -1.996 1.00 0.00 O ATOM 0 H GLY A 114 -12.469 9.821 -2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.147 12.144 -2.306 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.874 12.393 -0.592 1.00 0.00 H new ATOM 1598 N THR A 115 -10.775 13.476 -1.697 1.00 0.00 N ATOM 1599 CA THR A 115 -9.425 13.951 -1.945 1.00 0.00 C ATOM 1600 C THR A 115 -8.586 13.865 -0.668 1.00 0.00 C ATOM 1601 O THR A 115 -8.669 14.739 0.193 1.00 0.00 O ATOM 1602 CB THR A 115 -9.519 15.368 -2.515 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.980 15.175 -3.849 1.00 0.00 O ATOM 1604 CG2 THR A 115 -8.147 16.023 -2.686 1.00 0.00 C ATOM 0 H THR A 115 -11.453 14.209 -1.489 1.00 0.00 H new ATOM 0 HA THR A 115 -8.914 13.324 -2.676 1.00 0.00 H new ATOM 0 HB THR A 115 -10.135 15.983 -1.859 1.00 0.00 H new ATOM 0 HG1 THR A 115 -10.071 16.044 -4.293 1.00 0.00 H new ATOM 0 HG21 THR A 115 -8.271 17.026 -3.093 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.649 16.083 -1.718 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.542 15.427 -3.369 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.798 12.803 -0.587 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.945 12.590 0.570 1.00 0.00 C ATOM 1614 C ARG A 116 -5.549 13.158 0.311 1.00 0.00 C ATOM 1615 O ARG A 116 -5.271 13.663 -0.776 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.829 11.102 0.903 1.00 0.00 C ATOM 1617 CG ARG A 116 -7.729 10.732 2.084 1.00 0.00 C ATOM 1618 CD ARG A 116 -6.925 10.656 3.384 1.00 0.00 C ATOM 1619 NE ARG A 116 -7.842 10.607 4.544 1.00 0.00 N ATOM 1620 CZ ARG A 116 -8.347 11.699 5.156 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -8.028 12.937 4.722 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -9.157 11.539 6.186 1.00 0.00 N ATOM 0 H ARG A 116 -7.732 12.080 -1.304 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.400 13.105 1.416 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.104 10.508 0.031 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.793 10.859 1.140 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.523 11.472 2.186 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.210 9.773 1.893 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.288 9.772 3.376 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.268 11.522 3.466 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.109 9.691 4.904 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.401 13.052 3.926 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.414 13.757 5.190 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.393 10.600 6.508 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.547 12.354 6.659 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.706 13.058 1.329 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.344 13.555 1.225 1.00 0.00 C ATOM 1637 C GLN A 117 -2.357 12.517 1.762 1.00 0.00 C ATOM 1638 O GLN A 117 -2.376 12.193 2.948 1.00 0.00 O ATOM 1639 CB GLN A 117 -3.191 14.889 1.959 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.796 15.479 1.737 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.771 16.969 2.082 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -2.618 17.743 1.668 1.00 0.00 O ATOM 1643 NE2 GLN A 117 -0.753 17.327 2.860 1.00 0.00 N ATOM 0 H GLN A 117 -4.940 12.640 2.230 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.120 13.729 0.172 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.947 15.591 1.607 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.363 14.743 3.025 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.070 14.947 2.352 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.498 15.337 0.698 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -0.079 16.628 3.172 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.647 18.301 3.145 1.00 0.00 H new ATOM 1652 N THR A 118 -1.519 12.024 0.862 1.00 0.00 N ATOM 1653 CA THR A 118 -0.526 11.029 1.231 1.00 0.00 C ATOM 1654 C THR A 118 0.626 11.682 1.996 1.00 0.00 C ATOM 1655 O THR A 118 0.782 12.902 1.968 1.00 0.00 O ATOM 1656 CB THR A 118 -0.079 10.312 -0.045 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.587 11.324 -0.796 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.257 9.905 -0.932 1.00 0.00 C ATOM 0 H THR A 118 -1.507 12.295 -0.121 1.00 0.00 H new ATOM 0 HA THR A 118 -0.944 10.286 1.910 1.00 0.00 H new ATOM 0 HB THR A 118 0.498 9.426 0.220 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.059 11.780 -1.375 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.884 9.400 -1.823 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.912 9.230 -0.380 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.816 10.794 -1.225 1.00 0.00 H new ATOM 1666 N LEU A 119 1.404 10.842 2.663 1.00 0.00 N ATOM 1667 CA LEU A 119 2.537 11.323 3.435 1.00 0.00 C ATOM 1668 C LEU A 119 3.570 11.936 2.488 1.00 0.00 C ATOM 1669 O LEU A 119 4.332 12.817 2.882 1.00 0.00 O ATOM 1670 CB LEU A 119 3.097 10.205 4.316 1.00 0.00 C ATOM 1671 CG LEU A 119 4.256 9.400 3.723 1.00 0.00 C ATOM 1672 CD1 LEU A 119 5.578 10.157 3.864 1.00 0.00 C ATOM 1673 CD2 LEU A 119 4.326 8.003 4.342 1.00 0.00 C ATOM 0 H LEU A 119 1.272 9.831 2.685 1.00 0.00 H new ATOM 0 HA LEU A 119 2.225 12.111 4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.429 10.643 5.257 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.286 9.516 4.554 1.00 0.00 H new ATOM 0 HG LEU A 119 4.072 9.270 2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.385 9.563 3.435 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.510 11.110 3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.783 10.338 4.919 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.158 7.452 3.903 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.475 8.089 5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.395 7.471 4.146 1.00 0.00 H new ATOM 1685 N GLN A 120 3.562 11.446 1.257 1.00 0.00 N ATOM 1686 CA GLN A 120 4.490 11.935 0.251 1.00 0.00 C ATOM 1687 C GLN A 120 4.295 13.437 0.035 1.00 0.00 C ATOM 1688 O GLN A 120 5.185 14.114 -0.476 1.00 0.00 O ATOM 1689 CB GLN A 120 4.329 11.166 -1.062 1.00 0.00 C ATOM 1690 CG GLN A 120 5.096 11.850 -2.195 1.00 0.00 C ATOM 1691 CD GLN A 120 6.514 12.219 -1.753 1.00 0.00 C ATOM 1692 OE1 GLN A 120 7.187 11.477 -1.055 1.00 0.00 O ATOM 1693 NE2 GLN A 120 6.929 13.402 -2.196 1.00 0.00 N ATOM 0 H GLN A 120 2.928 10.716 0.933 1.00 0.00 H new ATOM 0 HA GLN A 120 5.506 11.769 0.609 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.691 10.146 -0.937 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.272 11.099 -1.322 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.142 11.188 -3.060 1.00 0.00 H new ATOM 0 HG3 GLN A 120 4.564 12.748 -2.509 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.315 13.973 -2.777 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.861 13.738 -1.955 1.00 0.00 H new ATOM 1702 N GLY A 121 3.125 13.913 0.435 1.00 0.00 N ATOM 1703 CA GLY A 121 2.802 15.322 0.291 1.00 0.00 C ATOM 1704 C GLY A 121 1.808 15.544 -0.851 1.00 0.00 C ATOM 1705 O GLY A 121 1.239 16.626 -0.982 1.00 0.00 O ATOM 0 H GLY A 121 2.389 13.348 0.859 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.381 15.699 1.223 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.713 15.890 0.100 1.00 0.00 H new ATOM 1709 N ALA A 122 1.630 14.500 -1.648 1.00 0.00 N ATOM 1710 CA ALA A 122 0.715 14.567 -2.775 1.00 0.00 C ATOM 1711 C ALA A 122 -0.702 14.241 -2.296 1.00 0.00 C ATOM 1712 O ALA A 122 -0.907 13.922 -1.126 1.00 0.00 O ATOM 1713 CB ALA A 122 1.191 13.618 -3.876 1.00 0.00 C ATOM 0 H ALA A 122 2.104 13.604 -1.536 1.00 0.00 H new ATOM 0 HA ALA A 122 0.698 15.572 -3.196 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.505 13.668 -4.721 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.190 13.910 -4.201 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.218 12.599 -3.491 1.00 0.00 H new ATOM 1719 N SER A 123 -1.642 14.332 -3.225 1.00 0.00 N ATOM 1720 CA SER A 123 -3.032 14.050 -2.913 1.00 0.00 C ATOM 1721 C SER A 123 -3.464 12.743 -3.579 1.00 0.00 C ATOM 1722 O SER A 123 -3.112 12.481 -4.728 1.00 0.00 O ATOM 1723 CB SER A 123 -3.940 15.198 -3.359 1.00 0.00 C ATOM 1724 OG SER A 123 -3.441 15.853 -4.522 1.00 0.00 O ATOM 0 H SER A 123 -1.468 14.597 -4.194 1.00 0.00 H new ATOM 0 HA SER A 123 -3.125 13.947 -1.832 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.939 14.812 -3.561 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.035 15.921 -2.549 1.00 0.00 H new ATOM 0 HG SER A 123 -4.050 16.578 -4.776 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.221 11.955 -2.829 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.705 10.681 -3.332 1.00 0.00 C ATOM 1732 C VAL A 124 -6.225 10.745 -3.495 1.00 0.00 C ATOM 1733 O VAL A 124 -6.959 10.752 -2.508 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.250 9.547 -2.411 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.566 9.869 -0.949 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.878 8.216 -2.828 1.00 0.00 C ATOM 0 H VAL A 124 -4.511 12.175 -1.876 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.281 10.474 -4.315 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.168 9.451 -2.507 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.233 9.047 -0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.050 10.784 -0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.641 10.006 -0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.538 7.427 -2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.964 8.294 -2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.580 7.977 -3.849 1.00 0.00 H new ATOM 1746 N THR A 125 -6.652 10.791 -4.748 1.00 0.00 N ATOM 1747 CA THR A 125 -8.071 10.855 -5.053 1.00 0.00 C ATOM 1748 C THR A 125 -8.723 9.486 -4.848 1.00 0.00 C ATOM 1749 O THR A 125 -8.649 8.622 -5.720 1.00 0.00 O ATOM 1750 CB THR A 125 -8.226 11.394 -6.476 1.00 0.00 C ATOM 1751 OG1 THR A 125 -7.986 12.793 -6.345 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.667 11.309 -6.982 1.00 0.00 C ATOM 0 H THR A 125 -6.040 10.785 -5.564 1.00 0.00 H new ATOM 0 HA THR A 125 -8.590 11.533 -4.375 1.00 0.00 H new ATOM 0 HB THR A 125 -7.573 10.837 -7.148 1.00 0.00 H new ATOM 0 HG1 THR A 125 -8.065 13.222 -7.223 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.720 11.705 -7.996 1.00 0.00 H new ATOM 0 HG22 THR A 125 -9.992 10.269 -6.981 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.317 11.893 -6.330 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.347 9.330 -3.689 1.00 0.00 N ATOM 1761 CA VAL A 126 -10.011 8.081 -3.359 1.00 0.00 C ATOM 1762 C VAL A 126 -11.490 8.179 -3.736 1.00 0.00 C ATOM 1763 O VAL A 126 -12.070 9.264 -3.709 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.791 7.747 -1.882 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.114 6.278 -1.598 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.364 8.088 -1.448 1.00 0.00 C ATOM 0 H VAL A 126 -9.406 10.048 -2.967 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.584 7.258 -3.932 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.475 8.360 -1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.949 6.067 -0.541 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.156 6.079 -1.850 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.467 5.640 -2.200 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.235 7.841 -0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.655 7.514 -2.045 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.184 9.153 -1.595 1.00 0.00 H new ATOM 1776 N THR A 127 -12.058 7.032 -4.079 1.00 0.00 N ATOM 1777 CA THR A 127 -13.459 6.976 -4.461 1.00 0.00 C ATOM 1778 C THR A 127 -14.078 5.648 -4.021 1.00 0.00 C ATOM 1779 O THR A 127 -13.367 4.734 -3.606 1.00 0.00 O ATOM 1780 CB THR A 127 -13.547 7.217 -5.969 1.00 0.00 C ATOM 1781 OG1 THR A 127 -13.444 5.913 -6.536 1.00 0.00 O ATOM 1782 CG2 THR A 127 -12.326 7.959 -6.517 1.00 0.00 C ATOM 0 H THR A 127 -11.574 6.135 -4.100 1.00 0.00 H new ATOM 0 HA THR A 127 -14.038 7.751 -3.959 1.00 0.00 H new ATOM 0 HB THR A 127 -14.448 7.788 -6.192 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.494 5.976 -7.513 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.440 8.104 -7.591 1.00 0.00 H new ATOM 0 HG22 THR A 127 -12.240 8.929 -6.027 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.427 7.373 -6.323 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.398 5.584 -4.126 1.00 0.00 N ATOM 1791 CA GLY A 128 -16.121 4.383 -3.743 1.00 0.00 C ATOM 1792 C GLY A 128 -17.408 4.734 -2.994 1.00 0.00 C ATOM 1793 O GLY A 128 -18.300 5.372 -3.551 1.00 0.00 O ATOM 0 H GLY A 128 -15.985 6.344 -4.471 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.361 3.799 -4.632 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.488 3.758 -3.113 1.00 0.00 H new ATOM 1797 N GLN A 129 -17.464 4.301 -1.743 1.00 0.00 N ATOM 1798 CA GLN A 129 -18.627 4.561 -0.912 1.00 0.00 C ATOM 1799 C GLN A 129 -19.851 3.831 -1.468 1.00 0.00 C ATOM 1800 O GLN A 129 -20.170 3.957 -2.650 1.00 0.00 O ATOM 1801 CB GLN A 129 -18.892 6.063 -0.794 1.00 0.00 C ATOM 1802 CG GLN A 129 -19.922 6.355 0.299 1.00 0.00 C ATOM 1803 CD GLN A 129 -20.886 7.459 -0.137 1.00 0.00 C ATOM 1804 OE1 GLN A 129 -20.567 8.314 -0.947 1.00 0.00 O ATOM 1805 NE2 GLN A 129 -22.081 7.395 0.444 1.00 0.00 N ATOM 0 H GLN A 129 -16.722 3.772 -1.285 1.00 0.00 H new ATOM 0 HA GLN A 129 -18.425 4.181 0.089 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -17.961 6.583 -0.569 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -19.250 6.449 -1.748 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -20.482 5.448 0.528 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -19.411 6.654 1.214 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -22.283 6.653 1.114 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -22.795 8.088 0.220 1.00 0.00 H new ATOM 1814 N GLY A 130 -20.503 3.083 -0.591 1.00 0.00 N ATOM 1815 CA GLY A 130 -21.685 2.332 -0.979 1.00 0.00 C ATOM 1816 C GLY A 130 -21.303 1.073 -1.760 1.00 0.00 C ATOM 1817 O GLY A 130 -21.708 -0.032 -1.401 1.00 0.00 O ATOM 0 H GLY A 130 -20.235 2.981 0.388 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -22.252 2.055 -0.090 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.335 2.959 -1.589 1.00 0.00 H new ATOM 1821 N ASN A 131 -20.526 1.281 -2.813 1.00 0.00 N ATOM 1822 CA ASN A 131 -20.085 0.176 -3.647 1.00 0.00 C ATOM 1823 C ASN A 131 -18.873 0.617 -4.470 1.00 0.00 C ATOM 1824 O ASN A 131 -18.870 1.705 -5.043 1.00 0.00 O ATOM 1825 CB ASN A 131 -21.185 -0.254 -4.619 1.00 0.00 C ATOM 1826 CG ASN A 131 -22.121 -1.276 -3.970 1.00 0.00 C ATOM 1827 OD1 ASN A 131 -23.234 -0.973 -3.574 1.00 0.00 O ATOM 1828 ND2 ASN A 131 -21.608 -2.501 -3.884 1.00 0.00 N ATOM 0 H ASN A 131 -20.191 2.198 -3.108 1.00 0.00 H new ATOM 0 HA ASN A 131 -19.834 -0.660 -2.994 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -21.757 0.618 -4.936 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -20.736 -0.684 -5.515 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -22.154 -3.254 -3.466 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -20.669 -2.686 -4.236 1.00 0.00 H new ATOM 1835 N SER A 132 -17.872 -0.251 -4.502 1.00 0.00 N ATOM 1836 CA SER A 132 -16.657 0.035 -5.246 1.00 0.00 C ATOM 1837 C SER A 132 -15.718 0.899 -4.402 1.00 0.00 C ATOM 1838 O SER A 132 -16.171 1.685 -3.570 1.00 0.00 O ATOM 1839 CB SER A 132 -16.973 0.733 -6.570 1.00 0.00 C ATOM 1840 OG SER A 132 -15.944 0.537 -7.536 1.00 0.00 O ATOM 0 H SER A 132 -17.878 -1.152 -4.025 1.00 0.00 H new ATOM 0 HA SER A 132 -16.165 -0.911 -5.473 1.00 0.00 H new ATOM 0 HB2 SER A 132 -17.916 0.354 -6.963 1.00 0.00 H new ATOM 0 HB3 SER A 132 -17.107 1.800 -6.394 1.00 0.00 H new ATOM 0 HG SER A 132 -16.184 0.997 -8.368 1.00 0.00 H new ATOM 1846 N LEU A 133 -14.427 0.726 -4.644 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.421 1.480 -3.917 1.00 0.00 C ATOM 1848 C LEU A 133 -12.195 1.680 -4.810 1.00 0.00 C ATOM 1849 O LEU A 133 -11.507 0.718 -5.151 1.00 0.00 O ATOM 1850 CB LEU A 133 -13.105 0.803 -2.582 1.00 0.00 C ATOM 1851 CG LEU A 133 -13.894 1.307 -1.371 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -13.778 0.333 -0.197 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.461 2.723 -0.986 1.00 0.00 C ATOM 0 H LEU A 133 -14.055 0.074 -5.334 1.00 0.00 H new ATOM 0 HA LEU A 133 -13.797 2.471 -3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -13.285 -0.267 -2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.042 0.929 -2.376 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.948 1.356 -1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.348 0.715 0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -14.173 -0.640 -0.491 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -12.731 0.229 0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.037 3.058 -0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.400 2.724 -0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.638 3.398 -1.824 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.958 2.935 -5.164 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.827 3.273 -6.010 1.00 0.00 C ATOM 1867 C LYS A 134 -9.894 4.221 -5.254 1.00 0.00 C ATOM 1868 O LYS A 134 -10.310 4.875 -4.299 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.309 3.826 -7.353 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.163 2.781 -8.461 1.00 0.00 C ATOM 1871 CD LYS A 134 -10.829 3.443 -9.799 1.00 0.00 C ATOM 1872 CE LYS A 134 -9.403 3.106 -10.237 1.00 0.00 C ATOM 1873 NZ LYS A 134 -9.254 3.283 -11.699 1.00 0.00 N ATOM 0 H LYS A 134 -12.531 3.730 -4.880 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.249 2.380 -6.248 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.352 4.131 -7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.736 4.717 -7.610 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.378 2.072 -8.196 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.088 2.212 -8.554 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.535 3.110 -10.560 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.941 4.524 -9.712 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -8.694 3.747 -9.713 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -9.166 2.078 -9.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -8.280 3.050 -11.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -9.917 2.653 -12.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.460 4.270 -11.952 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.651 4.265 -5.710 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.656 5.123 -5.088 1.00 0.00 C ATOM 1888 C VAL A 135 -6.736 5.695 -6.168 1.00 0.00 C ATOM 1889 O VAL A 135 -5.969 4.961 -6.788 1.00 0.00 O ATOM 1890 CB VAL A 135 -6.899 4.348 -4.007 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.549 5.002 -3.707 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.740 4.217 -2.736 1.00 0.00 C ATOM 0 H VAL A 135 -8.310 3.721 -6.502 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.136 5.965 -4.590 1.00 0.00 H new ATOM 0 HB VAL A 135 -6.707 3.344 -4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.032 4.431 -2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.944 5.019 -4.613 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.708 6.022 -3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.179 3.662 -1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.977 5.209 -2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.664 3.686 -2.964 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.843 7.002 -6.359 1.00 0.00 N ATOM 1903 CA GLY A 136 -6.030 7.682 -7.353 1.00 0.00 C ATOM 1904 C GLY A 136 -6.339 7.166 -8.760 1.00 0.00 C ATOM 1905 O GLY A 136 -7.080 7.801 -9.509 1.00 0.00 O ATOM 0 H GLY A 136 -7.480 7.608 -5.842 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.215 8.755 -7.307 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.974 7.530 -7.130 1.00 0.00 H new ATOM 1909 N ASN A 137 -5.756 6.019 -9.077 1.00 0.00 N ATOM 1910 CA ASN A 137 -5.959 5.411 -10.381 1.00 0.00 C ATOM 1911 C ASN A 137 -5.852 3.891 -10.252 1.00 0.00 C ATOM 1912 O ASN A 137 -5.604 3.196 -11.237 1.00 0.00 O ATOM 1913 CB ASN A 137 -4.897 5.878 -11.378 1.00 0.00 C ATOM 1914 CG ASN A 137 -5.544 6.505 -12.615 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -6.436 5.946 -13.232 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -5.047 7.695 -12.941 1.00 0.00 N ATOM 0 H ASN A 137 -5.143 5.495 -8.453 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.945 5.706 -10.741 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.239 6.604 -10.900 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.277 5.033 -11.677 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.413 8.196 -13.751 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.300 8.106 -12.381 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.043 3.417 -9.029 1.00 0.00 N ATOM 1924 CA ALA A 138 -5.970 1.992 -8.759 1.00 0.00 C ATOM 1925 C ALA A 138 -7.326 1.505 -8.243 1.00 0.00 C ATOM 1926 O ALA A 138 -8.222 2.308 -7.989 1.00 0.00 O ATOM 1927 CB ALA A 138 -4.837 1.717 -7.768 1.00 0.00 C ATOM 0 H ALA A 138 -6.248 3.995 -8.214 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.746 1.440 -9.672 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.782 0.647 -7.565 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.892 2.055 -8.193 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.029 2.253 -6.838 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.433 0.192 -8.104 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.665 -0.412 -7.624 1.00 0.00 C ATOM 1935 C ASP A 139 -8.416 -1.046 -6.253 1.00 0.00 C ATOM 1936 O ASP A 139 -7.604 -1.960 -6.127 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.147 -1.511 -8.573 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.065 -1.162 -10.060 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -9.974 -1.479 -10.841 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -7.998 -0.529 -10.414 1.00 0.00 O ATOM 0 H ASP A 139 -6.687 -0.471 -8.315 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.423 0.369 -7.564 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.558 -2.410 -8.393 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.181 -1.754 -8.329 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.131 -0.534 -5.262 1.00 0.00 N ATOM 1947 CA VAL A 140 -8.998 -1.039 -3.906 1.00 0.00 C ATOM 1948 C VAL A 140 -9.361 -2.525 -3.882 1.00 0.00 C ATOM 1949 O VAL A 140 -10.538 -2.880 -3.854 1.00 0.00 O ATOM 1950 CB VAL A 140 -9.848 -0.200 -2.950 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -9.774 -0.750 -1.524 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.431 1.271 -2.992 1.00 0.00 C ATOM 0 H VAL A 140 -9.804 0.225 -5.371 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.967 -0.951 -3.565 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.885 -0.264 -3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.387 -0.135 -0.865 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.142 -1.776 -1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.740 -0.731 -1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.051 1.845 -2.303 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.385 1.361 -2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.559 1.657 -4.003 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.327 -3.354 -3.893 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.522 -4.794 -3.873 1.00 0.00 C ATOM 1964 C VAL A 141 -9.073 -5.210 -2.507 1.00 0.00 C ATOM 1965 O VAL A 141 -10.138 -5.820 -2.424 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.216 -5.504 -4.232 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.483 -6.927 -4.727 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.423 -4.703 -5.267 1.00 0.00 C ATOM 0 H VAL A 141 -7.352 -3.056 -3.916 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.254 -5.091 -4.624 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.612 -5.572 -3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.538 -7.409 -4.975 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.986 -7.496 -3.945 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.116 -6.891 -5.614 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.499 -5.230 -5.505 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.019 -4.588 -6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.186 -3.719 -4.862 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.323 -4.865 -1.472 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.723 -5.195 -0.114 1.00 0.00 C ATOM 1980 C CYS A 142 -8.288 -4.053 0.806 1.00 0.00 C ATOM 1981 O CYS A 142 -7.105 -3.916 1.115 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.147 -6.540 0.334 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.295 -6.880 2.126 1.00 0.00 S ATOM 0 H CYS A 142 -7.440 -4.360 -1.546 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.806 -5.305 -0.068 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.650 -7.336 -0.215 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.093 -6.578 0.057 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.268 -3.262 1.219 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.001 -2.136 2.098 1.00 0.00 C ATOM 1990 C GLY A 143 -9.644 -2.348 3.470 1.00 0.00 C ATOM 1991 O GLY A 143 -10.570 -3.145 3.609 1.00 0.00 O ATOM 0 H GLY A 143 -10.248 -3.379 0.961 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.925 -2.007 2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.386 -1.220 1.649 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.127 -1.620 4.449 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.639 -1.717 5.805 1.00 0.00 C ATOM 1997 C GLY A 144 -8.874 -2.774 6.605 1.00 0.00 C ATOM 1998 O GLY A 144 -9.320 -3.192 7.673 1.00 0.00 O ATOM 0 H GLY A 144 -8.358 -0.960 4.330 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.554 -0.749 6.300 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.699 -1.971 5.780 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.735 -3.174 6.059 1.00 0.00 N ATOM 2003 CA VAL A 145 -6.904 -4.174 6.708 1.00 0.00 C ATOM 2004 C VAL A 145 -6.046 -3.499 7.780 1.00 0.00 C ATOM 2005 O VAL A 145 -4.820 -3.588 7.745 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.076 -4.924 5.664 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -5.715 -6.327 6.155 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -6.809 -4.985 4.322 1.00 0.00 C ATOM 0 H VAL A 145 -7.368 -2.824 5.174 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.523 -4.919 7.208 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.148 -4.372 5.514 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.126 -6.839 5.394 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.134 -6.252 7.074 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.628 -6.891 6.348 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.198 -5.524 3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -7.760 -5.502 4.450 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.992 -3.973 3.961 1.00 0.00 H new ATOM 2018 N SER A 146 -6.724 -2.839 8.707 1.00 0.00 N ATOM 2019 CA SER A 146 -6.039 -2.149 9.787 1.00 0.00 C ATOM 2020 C SER A 146 -4.980 -3.064 10.403 1.00 0.00 C ATOM 2021 O SER A 146 -5.312 -4.072 11.026 1.00 0.00 O ATOM 2022 CB SER A 146 -7.028 -1.684 10.858 1.00 0.00 C ATOM 2023 OG SER A 146 -8.042 -0.841 10.318 1.00 0.00 O ATOM 0 H SER A 146 -7.741 -2.767 8.733 1.00 0.00 H new ATOM 0 HA SER A 146 -5.551 -1.266 9.374 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.490 -2.553 11.326 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.490 -1.149 11.640 1.00 0.00 H new ATOM 0 HG SER A 146 -8.654 -0.567 11.032 1.00 0.00 H new ATOM 2029 N THR A 147 -3.727 -2.681 10.209 1.00 0.00 N ATOM 2030 CA THR A 147 -2.617 -3.455 10.738 1.00 0.00 C ATOM 2031 C THR A 147 -2.392 -3.123 12.215 1.00 0.00 C ATOM 2032 O THR A 147 -3.057 -3.678 13.088 1.00 0.00 O ATOM 2033 CB THR A 147 -1.392 -3.186 9.862 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.669 -1.928 9.254 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.292 -4.156 8.682 1.00 0.00 C ATOM 0 H THR A 147 -3.456 -1.844 9.693 1.00 0.00 H new ATOM 0 HA THR A 147 -2.829 -4.524 10.705 1.00 0.00 H new ATOM 0 HB THR A 147 -0.489 -3.258 10.469 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.781 -1.246 9.949 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.406 -3.922 8.092 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.220 -5.177 9.056 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.179 -4.061 8.056 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.451 -2.220 12.449 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.130 -1.808 13.804 1.00 0.00 C ATOM 2045 C ALA A 148 -1.500 -0.334 13.986 1.00 0.00 C ATOM 2046 O ALA A 148 -2.590 -0.018 14.460 1.00 0.00 O ATOM 2047 CB ALA A 148 0.351 -2.076 14.082 1.00 0.00 C ATOM 0 H ALA A 148 -0.901 -1.762 11.722 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.707 -2.384 14.527 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.592 -1.767 15.099 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.556 -3.141 13.968 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.961 -1.512 13.377 1.00 0.00 H new ATOM 2053 N ASN A 149 -0.571 0.528 13.600 1.00 0.00 N ATOM 2054 CA ASN A 149 -0.785 1.961 13.714 1.00 0.00 C ATOM 2055 C ASN A 149 -0.952 2.560 12.316 1.00 0.00 C ATOM 2056 O ASN A 149 -0.476 3.662 12.049 1.00 0.00 O ATOM 2057 CB ASN A 149 0.409 2.645 14.382 1.00 0.00 C ATOM 2058 CG ASN A 149 1.717 1.937 14.024 1.00 0.00 C ATOM 2059 OD1 ASN A 149 2.032 2.002 12.734 1.00 0.00 O flip ATOM 2060 ND2 ASN A 149 2.396 1.370 14.864 1.00 0.00 N flip ATOM 0 H ASN A 149 0.332 0.262 13.208 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.677 2.122 14.319 1.00 0.00 H new ATOM 0 HB2 ASN A 149 0.458 3.688 14.068 1.00 0.00 H new ATOM 0 HB3 ASN A 149 0.275 2.644 15.464 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.096 1.358 15.839 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.264 0.908 14.592 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.630 1.808 11.462 1.00 0.00 N ATOM 2068 CA ALA A 150 -1.866 2.251 10.098 1.00 0.00 C ATOM 2069 C ALA A 150 -2.777 1.246 9.390 1.00 0.00 C ATOM 2070 O ALA A 150 -2.767 0.059 9.714 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.527 2.431 9.381 1.00 0.00 C ATOM 0 H ALA A 150 -2.024 0.895 11.688 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.372 3.216 10.090 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.704 2.763 8.358 1.00 0.00 H new ATOM 0 HB2 ALA A 150 0.070 3.176 9.907 1.00 0.00 H new ATOM 0 HB3 ALA A 150 0.009 1.482 9.367 1.00 0.00 H new ATOM 2077 N THR A 151 -3.541 1.758 8.437 1.00 0.00 N ATOM 2078 CA THR A 151 -4.456 0.920 7.681 1.00 0.00 C ATOM 2079 C THR A 151 -3.747 0.318 6.466 1.00 0.00 C ATOM 2080 O THR A 151 -2.564 0.573 6.244 1.00 0.00 O ATOM 2081 CB THR A 151 -5.678 1.764 7.314 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.058 2.376 8.544 1.00 0.00 O ATOM 2083 CG2 THR A 151 -6.888 0.909 6.934 1.00 0.00 C ATOM 0 H THR A 151 -3.545 2.743 8.171 1.00 0.00 H new ATOM 0 HA THR A 151 -4.796 0.071 8.274 1.00 0.00 H new ATOM 0 HB THR A 151 -5.427 2.425 6.485 1.00 0.00 H new ATOM 0 HG1 THR A 151 -7.033 2.340 8.640 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.727 1.558 6.683 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.639 0.288 6.074 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.161 0.271 7.775 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.500 -0.468 5.710 1.00 0.00 N ATOM 2092 CA VAL A 152 -3.958 -1.108 4.523 1.00 0.00 C ATOM 2093 C VAL A 152 -5.051 -1.202 3.457 1.00 0.00 C ATOM 2094 O VAL A 152 -6.131 -1.731 3.715 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.360 -2.468 4.889 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -3.587 -3.485 3.769 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -1.872 -2.341 5.220 1.00 0.00 C ATOM 0 H VAL A 152 -5.481 -0.676 5.896 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.146 -0.514 4.104 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.872 -2.831 5.780 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.153 -4.443 4.054 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.657 -3.608 3.600 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.114 -3.130 2.854 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.471 -3.322 5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.339 -1.946 4.355 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.744 -1.664 6.065 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.732 -0.682 2.281 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.673 -0.702 1.174 1.00 0.00 C ATOM 2109 C TYR A 153 -4.992 -1.161 -0.117 1.00 0.00 C ATOM 2110 O TYR A 153 -4.457 -0.344 -0.866 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.148 0.742 0.999 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.035 1.247 2.139 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -6.466 1.857 3.238 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -8.405 1.093 2.068 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -7.300 2.332 4.311 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -9.240 1.568 3.141 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.646 2.164 4.209 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.435 2.613 5.223 1.00 0.00 O ATOM 0 H TYR A 153 -3.835 -0.244 2.071 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.492 -1.391 1.380 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.277 1.392 0.914 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.698 0.822 0.061 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -5.394 1.978 3.293 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -8.851 0.616 1.208 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -6.867 2.811 5.177 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -10.313 1.453 3.098 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.191 3.536 5.443 1.00 0.00 H new ATOM 2128 N MET A 154 -5.033 -2.467 -0.338 1.00 0.00 N ATOM 2129 CA MET A 154 -4.427 -3.045 -1.525 1.00 0.00 C ATOM 2130 C MET A 154 -5.067 -2.484 -2.796 1.00 0.00 C ATOM 2131 O MET A 154 -6.291 -2.406 -2.897 1.00 0.00 O ATOM 2132 CB MET A 154 -4.595 -4.565 -1.496 1.00 0.00 C ATOM 2133 CG MET A 154 -3.621 -5.206 -0.505 1.00 0.00 C ATOM 2134 SD MET A 154 -4.526 -6.025 0.797 1.00 0.00 S ATOM 2135 CE MET A 154 -4.232 -7.729 0.354 1.00 0.00 C ATOM 0 H MET A 154 -5.477 -3.141 0.285 1.00 0.00 H new ATOM 0 HA MET A 154 -3.368 -2.788 -1.531 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.619 -4.816 -1.219 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.426 -4.972 -2.493 1.00 0.00 H new ATOM 0 HG2 MET A 154 -2.983 -5.923 -1.022 1.00 0.00 H new ATOM 0 HG3 MET A 154 -2.967 -4.444 -0.081 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.526 -8.376 1.180 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.817 -7.981 -0.530 1.00 0.00 H new ATOM 0 HE3 MET A 154 -3.173 -7.872 0.141 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.212 -2.108 -3.736 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.679 -1.557 -4.996 1.00 0.00 C ATOM 2147 C ILE A 155 -3.993 -2.287 -6.153 1.00 0.00 C ATOM 2148 O ILE A 155 -2.991 -2.973 -5.952 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.482 -0.040 -5.024 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -3.300 0.375 -4.145 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.770 0.687 -4.633 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -1.992 0.347 -4.938 1.00 0.00 C ATOM 0 H ILE A 155 -3.198 -2.174 -3.650 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.751 -1.718 -5.107 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.243 0.255 -6.046 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.469 1.377 -3.751 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -3.225 -0.296 -3.289 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.603 1.764 -4.661 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.563 0.425 -5.333 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.063 0.391 -3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.168 0.646 -4.291 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.814 -0.662 -5.310 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.062 1.037 -5.779 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.559 -2.115 -7.338 1.00 0.00 N ATOM 2165 CA ASP A 156 -4.014 -2.749 -8.527 1.00 0.00 C ATOM 2166 C ASP A 156 -3.243 -1.712 -9.345 1.00 0.00 C ATOM 2167 O ASP A 156 -3.427 -1.610 -10.557 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.128 -3.314 -9.409 1.00 0.00 C ATOM 2169 CG ASP A 156 -5.899 -2.273 -10.223 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -5.689 -1.061 -10.072 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.760 -2.758 -11.053 1.00 0.00 O ATOM 0 H ASP A 156 -5.390 -1.546 -7.501 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.361 -3.561 -8.207 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.694 -4.041 -10.095 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.833 -3.854 -8.777 1.00 0.00 H new ATOM 2177 N SER A 157 -2.396 -0.967 -8.650 1.00 0.00 N ATOM 2178 CA SER A 157 -1.596 0.059 -9.297 1.00 0.00 C ATOM 2179 C SER A 157 -0.587 0.640 -8.304 1.00 0.00 C ATOM 2180 O SER A 157 -0.873 0.744 -7.112 1.00 0.00 O ATOM 2181 CB SER A 157 -2.481 1.170 -9.865 1.00 0.00 C ATOM 2182 OG SER A 157 -3.768 0.688 -10.242 1.00 0.00 O ATOM 0 H SER A 157 -2.246 -1.054 -7.645 1.00 0.00 H new ATOM 0 HA SER A 157 -1.057 -0.400 -10.126 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.593 1.960 -9.122 1.00 0.00 H new ATOM 0 HB3 SER A 157 -1.992 1.615 -10.732 1.00 0.00 H new ATOM 0 HG SER A 157 -3.667 -0.087 -10.833 1.00 0.00 H new ATOM 2188 N VAL A 158 0.572 1.004 -8.832 1.00 0.00 N ATOM 2189 CA VAL A 158 1.625 1.572 -8.007 1.00 0.00 C ATOM 2190 C VAL A 158 1.244 3.001 -7.614 1.00 0.00 C ATOM 2191 O VAL A 158 2.078 3.754 -7.113 1.00 0.00 O ATOM 2192 CB VAL A 158 2.965 1.491 -8.740 1.00 0.00 C ATOM 2193 CG1 VAL A 158 4.062 2.218 -7.959 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.356 0.036 -9.009 1.00 0.00 C ATOM 0 H VAL A 158 0.805 0.917 -9.821 1.00 0.00 H new ATOM 0 HA VAL A 158 1.739 1.001 -7.086 1.00 0.00 H new ATOM 0 HB VAL A 158 2.851 1.991 -9.702 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.004 2.145 -8.502 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.791 3.267 -7.842 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.173 1.760 -6.976 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.312 0.007 -9.531 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.443 -0.498 -8.063 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.592 -0.438 -9.625 1.00 0.00 H new ATOM 2204 N LEU A 159 -0.016 3.332 -7.856 1.00 0.00 N ATOM 2205 CA LEU A 159 -0.517 4.657 -7.534 1.00 0.00 C ATOM 2206 C LEU A 159 0.426 5.710 -8.118 1.00 0.00 C ATOM 2207 O LEU A 159 0.186 6.228 -9.208 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.736 4.795 -6.026 1.00 0.00 C ATOM 2209 CG LEU A 159 -2.093 4.325 -5.499 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.266 4.695 -4.025 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -3.234 4.864 -6.364 1.00 0.00 C ATOM 0 H LEU A 159 -0.705 2.705 -8.271 1.00 0.00 H new ATOM 0 HA LEU A 159 -1.494 4.816 -7.990 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.045 4.234 -5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.606 5.843 -5.755 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.127 3.237 -5.564 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.239 4.350 -3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.480 4.222 -3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.203 5.777 -3.912 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.187 4.515 -5.967 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.214 5.954 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.114 4.508 -7.387 1.00 0.00 H new ATOM 2223 N MET A 160 1.480 5.996 -7.367 1.00 0.00 N ATOM 2224 CA MET A 160 2.460 6.978 -7.797 1.00 0.00 C ATOM 2225 C MET A 160 1.960 8.401 -7.541 1.00 0.00 C ATOM 2226 O MET A 160 0.801 8.714 -7.812 1.00 0.00 O ATOM 2227 CB MET A 160 2.744 6.798 -9.289 1.00 0.00 C ATOM 2228 CG MET A 160 2.763 5.315 -9.668 1.00 0.00 C ATOM 2229 SD MET A 160 3.912 5.042 -11.007 1.00 0.00 S ATOM 2230 CE MET A 160 2.937 3.957 -12.035 1.00 0.00 C ATOM 0 H MET A 160 1.676 5.565 -6.464 1.00 0.00 H new ATOM 0 HA MET A 160 3.374 6.825 -7.223 1.00 0.00 H new ATOM 0 HB2 MET A 160 1.984 7.317 -9.873 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.703 7.253 -9.538 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.049 4.714 -8.805 1.00 0.00 H new ATOM 0 HG3 MET A 160 1.764 4.994 -9.964 1.00 0.00 H new ATOM 0 HE1 MET A 160 3.593 3.251 -12.544 1.00 0.00 H new ATOM 0 HE2 MET A 160 2.226 3.410 -11.415 1.00 0.00 H new ATOM 0 HE3 MET A 160 2.395 4.546 -12.775 1.00 0.00 H new ATOM 2240 N PRO A 161 2.881 9.248 -7.009 1.00 0.00 N ATOM 2241 CA PRO A 161 2.545 10.630 -6.713 1.00 0.00 C ATOM 2242 C PRO A 161 2.470 11.462 -7.995 1.00 0.00 C ATOM 2243 O PRO A 161 3.399 11.451 -8.802 1.00 0.00 O ATOM 2244 CB PRO A 161 3.630 11.104 -5.760 1.00 0.00 C ATOM 2245 CG PRO A 161 4.783 10.126 -5.921 1.00 0.00 C ATOM 2246 CD PRO A 161 4.263 8.913 -6.675 1.00 0.00 C ATOM 0 HA PRO A 161 1.560 10.735 -6.257 1.00 0.00 H new ATOM 0 HB2 PRO A 161 3.943 12.120 -5.999 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.269 11.116 -4.732 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.605 10.591 -6.466 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.173 9.832 -4.947 1.00 0.00 H new ATOM 0 HD2 PRO A 161 4.852 8.722 -7.572 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.315 8.013 -6.062 1.00 0.00 H new ATOM 2254 N PRO A 162 1.327 12.183 -8.146 1.00 0.00 N ATOM 2255 CA PRO A 162 1.119 13.019 -9.316 1.00 0.00 C ATOM 2256 C PRO A 162 1.954 14.298 -9.232 1.00 0.00 C ATOM 2257 O PRO A 162 1.887 15.148 -10.119 1.00 0.00 O ATOM 2258 CB PRO A 162 -0.377 13.288 -9.346 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.884 12.985 -7.946 1.00 0.00 C ATOM 2260 CD PRO A 162 0.206 12.221 -7.211 1.00 0.00 C ATOM 0 HA PRO A 162 1.443 12.538 -10.239 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -0.582 14.323 -9.620 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.872 12.658 -10.085 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.125 13.908 -7.419 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.800 12.395 -7.991 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.482 12.720 -6.282 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -0.124 11.216 -6.947 1.00 0.00 H new ATOM 2268 N ALA A 163 2.722 14.395 -8.156 1.00 0.00 N ATOM 2269 CA ALA A 163 3.570 15.556 -7.944 1.00 0.00 C ATOM 2270 C ALA A 163 2.782 16.825 -8.273 1.00 0.00 C ATOM 2271 O ALA A 163 3.308 17.932 -8.170 1.00 0.00 O ATOM 2272 CB ALA A 163 4.839 15.423 -8.789 1.00 0.00 C ATOM 0 H ALA A 163 2.775 13.689 -7.422 1.00 0.00 H new ATOM 0 HA ALA A 163 3.878 15.620 -6.900 1.00 0.00 H new ATOM 0 HB1 ALA A 163 5.475 16.294 -8.630 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.378 14.522 -8.497 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.569 15.358 -9.843 1.00 0.00 H new TER 2278 ALA A 163