USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1325 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 113 ASN : amide:sc= -0.0899 K(o=-3.6,f=-8.4) USER MOD Set 1.2: A 161 MET CE :methyl -139:sc= -1.48 (180deg=-1.81) USER MOD Set 1.3: A 169 MET CE :methyl 174:sc= -1.99 (180deg=-1.1) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.503 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 69:sc= 0.172 USER MOD Single : A 15 GLN : amide:sc=-0.00522 X(o=-0.0052,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.0787) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 159:sc= -0.25 (180deg=-0.903) USER MOD Single : A 37 ASN : amide:sc= 0.443 K(o=0.44,f=-0.68) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -1.13 K(o=-1.1,f=-3.2!) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 144:sc= 0.227 USER MOD Single : A 65 ASN :FLIP amide:sc= 0.0257 F(o=-0.66,f=0.026) USER MOD Single : A 66 THR OG1 : rot -47:sc= 0.229 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -170:sc= 0.172 USER MOD Single : A 72 SER OG : rot 180:sc= -0.0383 USER MOD Single : A 75 LYS NZ :NH3+ 146:sc= -0.176 (180deg=-0.795) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.0475 USER MOD Single : A 90 TYR OH : rot -15:sc=-0.00369 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 140:sc= 0.0012 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.146 K(o=0.15,f=-2!) USER MOD Single : A 97 THR OG1 : rot 91:sc= 1.23 USER MOD Single : A 101 MET CE :methyl -158:sc= -0.0164 (180deg=-0.756) USER MOD Single : A 103 SER OG : rot 171:sc= 0.00546 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.046) USER MOD Single : A 111 ASN : amide:sc= 0.925 K(o=0.92,f=-0.12) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN :FLIP amide:sc=-0.00921 F(o=-0.68,f=-0.0092) USER MOD Single : A 130 MET CE :methyl 160:sc= -0.334 (180deg=-0.504) USER MOD Single : A 131 TYR OH : rot -54:sc= 1.05 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0.314 X(o=0.31,f=0) USER MOD Single : A 140 TYR OH : rot -125:sc= 0.346 USER MOD Single : A 144 ASN : amide:sc=-0.00832 K(o=-0.0083,f=-0.71) USER MOD Single : A 147 HIS : +bothHN:sc= 1.32 K(o=1.3,f=-6!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0205 X(o=-0.021,f=-0.021) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -142:sc= -0.178 (180deg=-1.24) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot -170:sc= -0.0105 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -0.443 K(o=-0.44,f=-1.9) USER MOD Single : A 172 LYS NZ :NH3+ -118:sc= 0.303 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N LEU A 2 -11.889 2.724 10.039 1.00 0.00 N ATOM 14 CA LEU A 2 -10.959 3.758 9.551 1.00 0.00 C ATOM 15 C LEU A 2 -10.401 3.439 8.146 1.00 0.00 C ATOM 16 O LEU A 2 -9.471 4.083 7.684 1.00 0.00 O ATOM 17 CB LEU A 2 -9.889 4.027 10.645 1.00 0.00 C ATOM 18 CG LEU A 2 -9.783 5.516 11.031 1.00 0.00 C ATOM 19 CD1 LEU A 2 -9.324 5.691 12.480 1.00 0.00 C ATOM 20 CD2 LEU A 2 -8.799 6.279 10.147 1.00 0.00 C ATOM 0 HA LEU A 2 -11.493 4.695 9.391 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -10.131 3.443 11.533 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -8.919 3.679 10.290 1.00 0.00 H new ATOM 0 HG LEU A 2 -10.787 5.919 10.896 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.261 6.753 12.716 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -10.040 5.213 13.149 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.344 5.232 12.609 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -8.762 7.322 10.460 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -7.807 5.836 10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.125 6.224 9.108 1.00 0.00 H new ATOM 32 N ALA A 3 -10.952 2.445 7.443 1.00 0.00 N ATOM 33 CA ALA A 3 -10.551 2.119 6.074 1.00 0.00 C ATOM 34 C ALA A 3 -11.024 3.202 5.085 1.00 0.00 C ATOM 35 O ALA A 3 -12.158 3.681 5.169 1.00 0.00 O ATOM 36 CB ALA A 3 -11.127 0.752 5.690 1.00 0.00 C ATOM 0 H ALA A 3 -11.690 1.844 7.809 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.463 2.081 6.025 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.830 0.506 4.670 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -10.746 -0.008 6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -12.215 0.785 5.754 1.00 0.00 H new ATOM 42 N GLY A 4 -10.178 3.552 4.113 1.00 0.00 N ATOM 43 CA GLY A 4 -10.506 4.523 3.067 1.00 0.00 C ATOM 44 C GLY A 4 -10.547 5.983 3.537 1.00 0.00 C ATOM 45 O GLY A 4 -11.344 6.769 3.020 1.00 0.00 O ATOM 0 H GLY A 4 -9.238 3.166 4.029 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.773 4.434 2.265 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.476 4.265 2.642 1.00 0.00 H new ATOM 49 N THR A 5 -9.728 6.362 4.526 1.00 0.00 N ATOM 50 CA THR A 5 -9.723 7.737 5.093 1.00 0.00 C ATOM 51 C THR A 5 -8.310 8.216 5.453 1.00 0.00 C ATOM 52 O THR A 5 -7.352 7.464 5.295 1.00 0.00 O ATOM 53 CB THR A 5 -10.677 7.878 6.306 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.431 6.916 7.303 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.154 7.738 5.940 1.00 0.00 C ATOM 0 H THR A 5 -9.050 5.736 4.961 1.00 0.00 H new ATOM 0 HA THR A 5 -10.098 8.386 4.302 1.00 0.00 H new ATOM 0 HB THR A 5 -10.472 8.885 6.671 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.056 7.048 8.046 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.763 7.848 6.837 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.425 8.511 5.221 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.328 6.756 5.501 1.00 0.00 H new ATOM 63 N ILE A 6 -8.155 9.462 5.922 1.00 0.00 N ATOM 64 CA ILE A 6 -6.883 10.047 6.399 1.00 0.00 C ATOM 65 C ILE A 6 -6.988 10.616 7.822 1.00 0.00 C ATOM 66 O ILE A 6 -8.022 11.175 8.194 1.00 0.00 O ATOM 67 CB ILE A 6 -6.356 11.136 5.433 1.00 0.00 C ATOM 68 CG1 ILE A 6 -7.387 12.254 5.140 1.00 0.00 C ATOM 69 CG2 ILE A 6 -5.858 10.503 4.126 1.00 0.00 C ATOM 70 CD1 ILE A 6 -6.707 13.588 4.812 1.00 0.00 C ATOM 0 H ILE A 6 -8.935 10.117 5.984 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.169 9.224 6.423 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.522 11.618 5.943 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.020 11.954 4.305 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.039 12.382 6.004 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.492 11.284 3.460 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.050 9.804 4.345 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.678 9.970 3.644 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -7.466 14.344 4.613 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.095 13.902 5.658 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.075 13.468 3.932 1.00 0.00 H new ATOM 82 N ILE A 7 -5.909 10.504 8.610 1.00 0.00 N ATOM 83 CA ILE A 7 -5.789 11.023 9.989 1.00 0.00 C ATOM 84 C ILE A 7 -4.361 11.488 10.313 1.00 0.00 C ATOM 85 O ILE A 7 -3.434 11.290 9.528 1.00 0.00 O ATOM 86 CB ILE A 7 -6.249 9.989 11.054 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.260 8.835 11.355 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.647 9.435 10.764 1.00 0.00 C ATOM 89 CD1 ILE A 7 -4.694 8.082 10.148 1.00 0.00 C ATOM 0 H ILE A 7 -5.061 10.032 8.296 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.455 11.884 10.033 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.278 10.582 11.968 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.424 9.243 11.924 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.764 8.115 12.000 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.921 8.717 11.537 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.368 10.253 10.756 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.648 8.940 9.793 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.016 7.301 10.492 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.511 7.632 9.584 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.151 8.777 9.507 1.00 0.00 H new ATOM 101 N ALA A 8 -4.178 12.085 11.492 1.00 0.00 N ATOM 102 CA ALA A 8 -2.885 12.504 12.028 1.00 0.00 C ATOM 103 C ALA A 8 -1.893 11.323 12.107 1.00 0.00 C ATOM 104 O ALA A 8 -2.139 10.334 12.805 1.00 0.00 O ATOM 105 CB ALA A 8 -3.127 13.139 13.403 1.00 0.00 C ATOM 0 H ALA A 8 -4.953 12.297 12.120 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.426 13.235 11.362 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.176 13.462 13.827 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.787 14.000 13.295 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.590 12.407 14.065 1.00 0.00 H new ATOM 111 N GLY A 9 -0.748 11.433 11.426 1.00 0.00 N ATOM 112 CA GLY A 9 0.329 10.433 11.416 1.00 0.00 C ATOM 113 C GLY A 9 0.889 10.109 12.809 1.00 0.00 C ATOM 114 O GLY A 9 1.458 9.039 13.018 1.00 0.00 O ATOM 0 H GLY A 9 -0.537 12.246 10.847 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.045 9.515 10.963 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.140 10.793 10.784 1.00 0.00 H new ATOM 118 N ALA A 10 0.706 11.017 13.775 1.00 0.00 N ATOM 119 CA ALA A 10 1.077 10.837 15.179 1.00 0.00 C ATOM 120 C ALA A 10 0.252 9.720 15.855 1.00 0.00 C ATOM 121 O ALA A 10 0.761 9.006 16.721 1.00 0.00 O ATOM 122 CB ALA A 10 0.854 12.175 15.888 1.00 0.00 C ATOM 0 H ALA A 10 0.281 11.926 13.592 1.00 0.00 H new ATOM 0 HA ALA A 10 2.121 10.531 15.244 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.121 12.078 16.940 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.476 12.940 15.425 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.195 12.461 15.805 1.00 0.00 H new ATOM 128 N SER A 11 -1.016 9.563 15.454 1.00 0.00 N ATOM 129 CA SER A 11 -1.926 8.498 15.902 1.00 0.00 C ATOM 130 C SER A 11 -1.821 7.237 15.034 1.00 0.00 C ATOM 131 O SER A 11 -1.963 6.130 15.556 1.00 0.00 O ATOM 132 CB SER A 11 -3.379 8.994 15.883 1.00 0.00 C ATOM 133 OG SER A 11 -3.562 10.055 16.811 1.00 0.00 O ATOM 0 H SER A 11 -1.453 10.196 14.785 1.00 0.00 H new ATOM 0 HA SER A 11 -1.628 8.239 16.918 1.00 0.00 H new ATOM 0 HB2 SER A 11 -3.639 9.333 14.880 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.052 8.172 16.126 1.00 0.00 H new ATOM 0 HG SER A 11 -4.494 10.358 16.782 1.00 0.00 H new ATOM 139 N LEU A 12 -1.542 7.379 13.729 1.00 0.00 N ATOM 140 CA LEU A 12 -1.319 6.265 12.792 1.00 0.00 C ATOM 141 C LEU A 12 -0.200 5.325 13.283 1.00 0.00 C ATOM 142 O LEU A 12 0.987 5.642 13.195 1.00 0.00 O ATOM 143 CB LEU A 12 -0.981 6.803 11.392 1.00 0.00 C ATOM 144 CG LEU A 12 -0.728 5.674 10.361 1.00 0.00 C ATOM 145 CD1 LEU A 12 -1.965 5.396 9.505 1.00 0.00 C ATOM 146 CD2 LEU A 12 0.508 5.993 9.517 1.00 0.00 C ATOM 0 H LEU A 12 -1.463 8.294 13.284 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.242 5.688 12.741 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.799 7.432 11.042 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.096 7.437 11.455 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.527 4.751 10.906 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.745 4.598 8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.791 5.092 10.148 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.241 6.299 8.961 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.674 5.191 8.797 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.353 6.932 8.985 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.379 6.083 10.166 1.00 0.00 H new ATOM 158 N THR A 13 -0.588 4.142 13.758 1.00 0.00 N ATOM 159 CA THR A 13 0.323 3.086 14.232 1.00 0.00 C ATOM 160 C THR A 13 -0.271 1.705 13.911 1.00 0.00 C ATOM 161 O THR A 13 -1.449 1.602 13.574 1.00 0.00 O ATOM 162 CB THR A 13 0.585 3.243 15.751 1.00 0.00 C ATOM 163 OG1 THR A 13 0.702 4.591 16.155 1.00 0.00 O ATOM 164 CG2 THR A 13 1.887 2.572 16.190 1.00 0.00 C ATOM 0 H THR A 13 -1.571 3.879 13.828 1.00 0.00 H new ATOM 0 HA THR A 13 1.279 3.178 13.717 1.00 0.00 H new ATOM 0 HB THR A 13 -0.283 2.773 16.213 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.170 5.031 16.082 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.024 2.711 17.262 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.841 1.506 15.965 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.725 3.020 15.656 1.00 0.00 H new ATOM 172 N PHE A 14 0.500 0.623 14.058 1.00 0.00 N ATOM 173 CA PHE A 14 0.048 -0.770 13.884 1.00 0.00 C ATOM 174 C PHE A 14 -1.270 -1.100 14.617 1.00 0.00 C ATOM 175 O PHE A 14 -2.124 -1.793 14.061 1.00 0.00 O ATOM 176 CB PHE A 14 1.182 -1.722 14.314 1.00 0.00 C ATOM 177 CG PHE A 14 1.968 -2.354 13.175 1.00 0.00 C ATOM 178 CD1 PHE A 14 2.415 -1.586 12.079 1.00 0.00 C ATOM 179 CD2 PHE A 14 2.264 -3.731 13.221 1.00 0.00 C ATOM 180 CE1 PHE A 14 3.121 -2.199 11.027 1.00 0.00 C ATOM 181 CE2 PHE A 14 2.974 -4.342 12.174 1.00 0.00 C ATOM 182 CZ PHE A 14 3.394 -3.577 11.073 1.00 0.00 C ATOM 0 H PHE A 14 1.486 0.689 14.309 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.180 -0.907 12.827 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.875 -1.171 14.950 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.754 -2.518 14.924 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.215 -0.525 12.047 1.00 0.00 H new ATOM 0 HD2 PHE A 14 1.943 -4.321 14.067 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.453 -1.611 10.184 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.197 -5.398 12.215 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.927 -4.048 10.261 1.00 0.00 H new ATOM 192 N GLN A 15 -1.478 -0.556 15.824 1.00 0.00 N ATOM 193 CA GLN A 15 -2.734 -0.703 16.580 1.00 0.00 C ATOM 194 C GLN A 15 -3.974 -0.169 15.829 1.00 0.00 C ATOM 195 O GLN A 15 -5.057 -0.750 15.930 1.00 0.00 O ATOM 196 CB GLN A 15 -2.569 -0.047 17.964 1.00 0.00 C ATOM 197 CG GLN A 15 -2.441 1.490 17.924 1.00 0.00 C ATOM 198 CD GLN A 15 -1.547 2.043 19.033 1.00 0.00 C ATOM 199 OE1 GLN A 15 -1.978 2.754 19.932 1.00 0.00 O ATOM 200 NE2 GLN A 15 -0.262 1.753 18.997 1.00 0.00 N ATOM 0 H GLN A 15 -0.776 0.003 16.308 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.926 -1.769 16.703 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.425 -0.313 18.584 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -1.684 -0.462 18.447 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.039 1.791 16.957 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.433 1.934 18.009 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.107 1.162 18.252 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.364 2.120 19.714 1.00 0.00 H new ATOM 209 N VAL A 16 -3.817 0.903 15.041 1.00 0.00 N ATOM 210 CA VAL A 16 -4.860 1.480 14.174 1.00 0.00 C ATOM 211 C VAL A 16 -5.108 0.571 12.970 1.00 0.00 C ATOM 212 O VAL A 16 -6.256 0.241 12.690 1.00 0.00 O ATOM 213 CB VAL A 16 -4.498 2.908 13.706 1.00 0.00 C ATOM 214 CG1 VAL A 16 -5.621 3.537 12.869 1.00 0.00 C ATOM 215 CG2 VAL A 16 -4.247 3.835 14.901 1.00 0.00 C ATOM 0 H VAL A 16 -2.934 1.410 14.986 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.774 1.553 14.763 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.596 2.806 13.102 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.326 4.540 12.560 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.804 2.924 11.986 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -6.531 3.594 13.466 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.994 4.832 14.541 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.146 3.888 15.516 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.422 3.445 15.497 1.00 0.00 H new ATOM 225 N LEU A 17 -4.049 0.125 12.284 1.00 0.00 N ATOM 226 CA LEU A 17 -4.139 -0.760 11.111 1.00 0.00 C ATOM 227 C LEU A 17 -4.941 -2.040 11.396 1.00 0.00 C ATOM 228 O LEU A 17 -5.783 -2.444 10.595 1.00 0.00 O ATOM 229 CB LEU A 17 -2.732 -1.156 10.636 1.00 0.00 C ATOM 230 CG LEU A 17 -1.805 -0.003 10.236 1.00 0.00 C ATOM 231 CD1 LEU A 17 -0.466 -0.601 9.823 1.00 0.00 C ATOM 232 CD2 LEU A 17 -2.361 0.851 9.095 1.00 0.00 C ATOM 0 H LEU A 17 -3.090 0.371 12.530 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.662 -0.198 10.337 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.249 -1.724 11.431 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.834 -1.826 9.782 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.704 0.662 11.093 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.215 0.199 9.532 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.041 -1.154 10.661 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.614 -1.276 8.980 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.656 1.649 8.861 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.509 0.228 8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.314 1.285 9.397 1.00 0.00 H new ATOM 244 N ASP A 18 -4.688 -2.683 12.537 1.00 0.00 N ATOM 245 CA ASP A 18 -5.417 -3.885 12.954 1.00 0.00 C ATOM 246 C ASP A 18 -6.898 -3.573 13.267 1.00 0.00 C ATOM 247 O ASP A 18 -7.801 -4.256 12.777 1.00 0.00 O ATOM 248 CB ASP A 18 -4.684 -4.534 14.142 1.00 0.00 C ATOM 249 CG ASP A 18 -4.688 -6.068 14.042 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.766 -6.684 14.210 1.00 0.00 O ATOM 251 OD2 ASP A 18 -3.608 -6.657 13.791 1.00 0.00 O ATOM 0 H ASP A 18 -3.972 -2.386 13.200 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.435 -4.600 12.132 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.656 -4.174 14.176 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.160 -4.229 15.074 1.00 0.00 H new ATOM 256 N LYS A 19 -7.159 -2.486 14.015 1.00 0.00 N ATOM 257 CA LYS A 19 -8.502 -1.959 14.336 1.00 0.00 C ATOM 258 C LYS A 19 -9.341 -1.652 13.088 1.00 0.00 C ATOM 259 O LYS A 19 -10.525 -1.987 13.062 1.00 0.00 O ATOM 260 CB LYS A 19 -8.346 -0.725 15.251 1.00 0.00 C ATOM 261 CG LYS A 19 -9.642 0.041 15.570 1.00 0.00 C ATOM 262 CD LYS A 19 -10.738 -0.743 16.309 1.00 0.00 C ATOM 263 CE LYS A 19 -10.424 -1.040 17.785 1.00 0.00 C ATOM 264 NZ LYS A 19 -9.750 -2.352 17.991 1.00 0.00 N ATOM 0 H LYS A 19 -6.413 -1.927 14.429 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.060 -2.733 14.863 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.896 -1.047 16.190 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -7.645 -0.035 14.782 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.384 0.914 16.170 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -10.059 0.410 14.633 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.669 -0.179 16.255 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.906 -1.686 15.789 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.789 -0.247 18.181 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.351 -1.022 18.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -9.199 -2.325 18.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -10.466 -3.104 18.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.114 -2.545 17.191 1.00 0.00 H new ATOM 278 N VAL A 20 -8.737 -1.064 12.050 1.00 0.00 N ATOM 279 CA VAL A 20 -9.372 -0.772 10.750 1.00 0.00 C ATOM 280 C VAL A 20 -10.081 -2.007 10.191 1.00 0.00 C ATOM 281 O VAL A 20 -11.277 -1.969 9.907 1.00 0.00 O ATOM 282 CB VAL A 20 -8.334 -0.234 9.737 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.924 -0.123 8.332 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.795 1.142 10.148 1.00 0.00 C ATOM 0 H VAL A 20 -7.762 -0.767 12.087 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.122 0.001 10.914 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.516 -0.955 9.733 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.166 0.258 7.648 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.253 -1.107 7.997 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.774 0.559 8.347 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.069 1.484 9.410 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.619 1.854 10.203 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.314 1.068 11.123 1.00 0.00 H new ATOM 294 N LEU A 21 -9.335 -3.100 10.052 1.00 0.00 N ATOM 295 CA LEU A 21 -9.774 -4.385 9.503 1.00 0.00 C ATOM 296 C LEU A 21 -10.823 -5.074 10.388 1.00 0.00 C ATOM 297 O LEU A 21 -11.774 -5.671 9.879 1.00 0.00 O ATOM 298 CB LEU A 21 -8.509 -5.239 9.335 1.00 0.00 C ATOM 299 CG LEU A 21 -7.748 -5.031 8.009 1.00 0.00 C ATOM 300 CD1 LEU A 21 -7.759 -3.614 7.442 1.00 0.00 C ATOM 301 CD2 LEU A 21 -6.287 -5.432 8.222 1.00 0.00 C ATOM 0 H LEU A 21 -8.355 -3.116 10.334 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.275 -4.240 8.546 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.832 -5.024 10.162 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.786 -6.290 9.415 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.275 -5.648 7.281 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.193 -3.590 6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.787 -3.307 7.250 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -7.304 -2.931 8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.732 -5.292 7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.850 -4.811 9.004 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.237 -6.479 8.520 1.00 0.00 H new ATOM 313 N GLU A 22 -10.655 -4.980 11.706 1.00 0.00 N ATOM 314 CA GLU A 22 -11.598 -5.477 12.715 1.00 0.00 C ATOM 315 C GLU A 22 -12.990 -4.841 12.522 1.00 0.00 C ATOM 316 O GLU A 22 -13.993 -5.553 12.449 1.00 0.00 O ATOM 317 CB GLU A 22 -10.980 -5.266 14.120 1.00 0.00 C ATOM 318 CG GLU A 22 -11.855 -4.666 15.234 1.00 0.00 C ATOM 319 CD GLU A 22 -13.080 -5.518 15.628 1.00 0.00 C ATOM 320 OE1 GLU A 22 -12.977 -6.768 15.677 1.00 0.00 O ATOM 321 OE2 GLU A 22 -14.143 -4.932 15.945 1.00 0.00 O ATOM 0 H GLU A 22 -9.832 -4.541 12.118 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.766 -6.548 12.601 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.618 -6.233 14.470 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.108 -4.623 14.003 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -11.237 -4.513 16.119 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.202 -3.683 14.914 1.00 0.00 H new ATOM 328 N GLU A 23 -13.059 -3.512 12.394 1.00 0.00 N ATOM 329 CA GLU A 23 -14.316 -2.775 12.199 1.00 0.00 C ATOM 330 C GLU A 23 -14.890 -2.904 10.776 1.00 0.00 C ATOM 331 O GLU A 23 -16.110 -2.973 10.609 1.00 0.00 O ATOM 332 CB GLU A 23 -14.097 -1.294 12.531 1.00 0.00 C ATOM 333 CG GLU A 23 -13.953 -1.043 14.040 1.00 0.00 C ATOM 334 CD GLU A 23 -13.819 0.455 14.379 1.00 0.00 C ATOM 335 OE1 GLU A 23 -13.250 1.225 13.570 1.00 0.00 O ATOM 336 OE2 GLU A 23 -14.324 0.883 15.444 1.00 0.00 O ATOM 0 H GLU A 23 -12.236 -2.910 12.423 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.048 -3.221 12.872 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.202 -0.939 12.020 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -14.935 -0.712 12.148 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -14.820 -1.453 14.558 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -13.078 -1.576 14.412 1.00 0.00 H new ATOM 343 N LEU A 24 -14.031 -2.952 9.751 1.00 0.00 N ATOM 344 CA LEU A 24 -14.388 -3.178 8.345 1.00 0.00 C ATOM 345 C LEU A 24 -15.175 -4.486 8.147 1.00 0.00 C ATOM 346 O LEU A 24 -16.222 -4.491 7.495 1.00 0.00 O ATOM 347 CB LEU A 24 -13.081 -3.179 7.527 1.00 0.00 C ATOM 348 CG LEU A 24 -13.206 -3.648 6.068 1.00 0.00 C ATOM 349 CD1 LEU A 24 -14.114 -2.719 5.265 1.00 0.00 C ATOM 350 CD2 LEU A 24 -11.816 -3.697 5.434 1.00 0.00 C ATOM 0 H LEU A 24 -13.027 -2.829 9.884 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.050 -2.382 8.004 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.671 -2.169 7.530 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.358 -3.818 8.034 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.653 -4.642 6.059 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.183 -3.076 4.238 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.108 -2.706 5.712 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.700 -1.711 5.271 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.900 -4.029 4.399 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.368 -2.703 5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.187 -4.393 5.989 1.00 0.00 H new ATOM 362 N GLY A 25 -14.647 -5.591 8.680 1.00 0.00 N ATOM 363 CA GLY A 25 -15.169 -6.947 8.487 1.00 0.00 C ATOM 364 C GLY A 25 -14.184 -7.848 7.741 1.00 0.00 C ATOM 365 O GLY A 25 -14.476 -8.316 6.638 1.00 0.00 O ATOM 0 H GLY A 25 -13.819 -5.566 9.276 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.397 -7.387 9.458 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.105 -6.898 7.931 1.00 0.00 H new ATOM 369 N LYS A 26 -13.014 -8.083 8.346 1.00 0.00 N ATOM 370 CA LYS A 26 -11.936 -8.988 7.902 1.00 0.00 C ATOM 371 C LYS A 26 -12.430 -10.380 7.447 1.00 0.00 C ATOM 372 O LYS A 26 -12.687 -11.272 8.256 1.00 0.00 O ATOM 373 CB LYS A 26 -10.865 -9.083 9.005 1.00 0.00 C ATOM 374 CG LYS A 26 -11.429 -9.381 10.406 1.00 0.00 C ATOM 375 CD LYS A 26 -10.522 -10.275 11.267 1.00 0.00 C ATOM 376 CE LYS A 26 -10.605 -11.743 10.821 1.00 0.00 C ATOM 377 NZ LYS A 26 -9.726 -12.621 11.642 1.00 0.00 N ATOM 0 H LYS A 26 -12.774 -7.615 9.220 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.495 -8.554 7.004 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.153 -9.864 8.738 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.311 -8.145 9.040 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.594 -8.439 10.928 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -12.401 -9.862 10.300 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.491 -9.928 11.196 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.814 -10.193 12.314 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -11.636 -12.088 10.897 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -10.319 -11.821 9.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -9.810 -13.603 11.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.739 -12.307 11.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -10.015 -12.566 12.640 1.00 0.00 H new ATOM 391 N VAL A 27 -12.556 -10.551 6.133 1.00 0.00 N ATOM 392 CA VAL A 27 -12.994 -11.780 5.444 1.00 0.00 C ATOM 393 C VAL A 27 -11.812 -12.754 5.232 1.00 0.00 C ATOM 394 O VAL A 27 -10.759 -12.588 5.850 1.00 0.00 O ATOM 395 CB VAL A 27 -13.782 -11.374 4.171 1.00 0.00 C ATOM 396 CG1 VAL A 27 -12.919 -11.143 2.925 1.00 0.00 C ATOM 397 CG2 VAL A 27 -14.914 -12.354 3.848 1.00 0.00 C ATOM 0 H VAL A 27 -12.345 -9.799 5.477 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.684 -12.360 6.056 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.210 -10.406 4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -13.557 -10.864 2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.205 -10.343 3.120 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.380 -12.058 2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -15.435 -12.025 2.949 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.499 -13.348 3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.616 -12.387 4.682 1.00 0.00 H new ATOM 407 N SER A 28 -11.971 -13.784 4.389 1.00 0.00 N ATOM 408 CA SER A 28 -10.982 -14.848 4.089 1.00 0.00 C ATOM 409 C SER A 28 -9.546 -14.328 3.880 1.00 0.00 C ATOM 410 O SER A 28 -8.583 -14.946 4.343 1.00 0.00 O ATOM 411 CB SER A 28 -11.461 -15.661 2.878 1.00 0.00 C ATOM 412 OG SER A 28 -10.737 -16.874 2.747 1.00 0.00 O ATOM 0 H SER A 28 -12.837 -13.911 3.866 1.00 0.00 H new ATOM 0 HA SER A 28 -10.924 -15.488 4.969 1.00 0.00 H new ATOM 0 HB2 SER A 28 -12.524 -15.880 2.983 1.00 0.00 H new ATOM 0 HB3 SER A 28 -11.346 -15.067 1.971 1.00 0.00 H new ATOM 0 HG SER A 28 -11.067 -17.369 1.968 1.00 0.00 H new ATOM 418 N ARG A 29 -9.389 -13.201 3.173 1.00 0.00 N ATOM 419 CA ARG A 29 -8.123 -12.477 2.942 1.00 0.00 C ATOM 420 C ARG A 29 -8.408 -10.981 2.925 1.00 0.00 C ATOM 421 O ARG A 29 -9.413 -10.547 2.365 1.00 0.00 O ATOM 422 CB ARG A 29 -7.421 -12.873 1.633 1.00 0.00 C ATOM 423 CG ARG A 29 -6.817 -14.282 1.630 1.00 0.00 C ATOM 424 CD ARG A 29 -5.678 -14.474 2.633 1.00 0.00 C ATOM 425 NE ARG A 29 -5.132 -15.838 2.519 1.00 0.00 N ATOM 426 CZ ARG A 29 -5.562 -16.929 3.128 1.00 0.00 C ATOM 427 NH1 ARG A 29 -6.532 -16.920 3.998 1.00 0.00 N ATOM 428 NH2 ARG A 29 -5.029 -18.080 2.849 1.00 0.00 N ATOM 0 H ARG A 29 -10.180 -12.742 2.721 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.447 -12.746 3.754 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.138 -12.798 0.815 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.629 -12.153 1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -7.604 -15.004 1.848 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.447 -14.505 0.629 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -4.892 -13.742 2.448 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -6.041 -14.302 3.646 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.330 -15.953 1.899 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.996 -16.043 4.236 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.828 -17.790 4.441 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -4.279 -18.141 2.160 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.360 -18.923 3.319 1.00 0.00 H new ATOM 442 N LYS A 30 -7.516 -10.220 3.550 1.00 0.00 N ATOM 443 CA LYS A 30 -7.615 -8.780 3.829 1.00 0.00 C ATOM 444 C LYS A 30 -6.253 -8.250 4.278 1.00 0.00 C ATOM 445 O LYS A 30 -5.524 -8.948 4.984 1.00 0.00 O ATOM 446 CB LYS A 30 -8.677 -8.531 4.921 1.00 0.00 C ATOM 447 CG LYS A 30 -8.379 -9.302 6.219 1.00 0.00 C ATOM 448 CD LYS A 30 -7.840 -8.425 7.350 1.00 0.00 C ATOM 449 CE LYS A 30 -7.260 -9.324 8.448 1.00 0.00 C ATOM 450 NZ LYS A 30 -7.107 -8.668 9.781 1.00 0.00 N ATOM 0 H LYS A 30 -6.643 -10.614 3.902 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.916 -8.254 2.923 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.726 -7.464 5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.657 -8.825 4.544 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.292 -9.793 6.556 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.655 -10.088 6.005 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.072 -7.752 6.970 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.637 -7.802 7.756 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.903 -10.197 8.560 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.285 -9.686 8.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.058 -9.396 10.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.234 -8.103 9.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.923 -8.048 9.958 1.00 0.00 H new ATOM 464 N ILE A 31 -5.941 -7.008 3.930 1.00 0.00 N ATOM 465 CA ILE A 31 -4.720 -6.308 4.345 1.00 0.00 C ATOM 466 C ILE A 31 -5.025 -4.860 4.730 1.00 0.00 C ATOM 467 O ILE A 31 -6.044 -4.315 4.308 1.00 0.00 O ATOM 468 CB ILE A 31 -3.588 -6.367 3.281 1.00 0.00 C ATOM 469 CG1 ILE A 31 -3.641 -5.289 2.177 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.393 -7.766 2.688 1.00 0.00 C ATOM 471 CD1 ILE A 31 -4.791 -5.397 1.194 1.00 0.00 C ATOM 0 H ILE A 31 -6.543 -6.439 3.335 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.348 -6.838 5.222 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.701 -6.120 3.864 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.689 -4.311 2.655 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -2.706 -5.325 1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.589 -7.741 1.952 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.135 -8.466 3.483 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.316 -8.089 2.206 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.725 -4.588 0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -4.739 -6.355 0.677 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -5.737 -5.325 1.731 1.00 0.00 H new ATOM 483 N ALA A 32 -4.126 -4.231 5.486 1.00 0.00 N ATOM 484 CA ALA A 32 -4.190 -2.819 5.867 1.00 0.00 C ATOM 485 C ALA A 32 -2.992 -2.086 5.266 1.00 0.00 C ATOM 486 O ALA A 32 -1.846 -2.411 5.576 1.00 0.00 O ATOM 487 CB ALA A 32 -4.221 -2.661 7.391 1.00 0.00 C ATOM 0 H ALA A 32 -3.305 -4.705 5.863 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.111 -2.384 5.478 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.268 -1.602 7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.097 -3.171 7.792 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.319 -3.098 7.820 1.00 0.00 H new ATOM 493 N VAL A 33 -3.252 -1.114 4.398 1.00 0.00 N ATOM 494 CA VAL A 33 -2.238 -0.249 3.797 1.00 0.00 C ATOM 495 C VAL A 33 -2.343 1.158 4.382 1.00 0.00 C ATOM 496 O VAL A 33 -3.442 1.685 4.565 1.00 0.00 O ATOM 497 CB VAL A 33 -2.377 -0.212 2.266 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.179 0.526 1.646 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.479 -1.620 1.658 1.00 0.00 C ATOM 0 H VAL A 33 -4.198 -0.899 4.084 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.254 -0.657 4.030 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.302 0.318 2.039 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.286 0.547 0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.144 1.547 2.027 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.257 0.008 1.909 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.576 -1.543 0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.581 -2.188 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.353 -2.130 2.065 1.00 0.00 H new ATOM 509 N GLY A 34 -1.194 1.778 4.646 1.00 0.00 N ATOM 510 CA GLY A 34 -1.101 3.164 5.110 1.00 0.00 C ATOM 511 C GLY A 34 0.210 3.815 4.683 1.00 0.00 C ATOM 512 O GLY A 34 1.275 3.338 5.066 1.00 0.00 O ATOM 0 H GLY A 34 -0.286 1.325 4.542 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.938 3.738 4.713 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.183 3.190 6.197 1.00 0.00 H new ATOM 516 N ILE A 35 0.148 4.879 3.879 1.00 0.00 N ATOM 517 CA ILE A 35 1.329 5.587 3.351 1.00 0.00 C ATOM 518 C ILE A 35 1.417 6.964 4.033 1.00 0.00 C ATOM 519 O ILE A 35 0.698 7.900 3.682 1.00 0.00 O ATOM 520 CB ILE A 35 1.352 5.659 1.802 1.00 0.00 C ATOM 521 CG1 ILE A 35 1.067 4.297 1.110 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.724 6.180 1.329 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.412 4.442 -0.269 1.00 0.00 C ATOM 0 H ILE A 35 -0.735 5.283 3.568 1.00 0.00 H new ATOM 0 HA ILE A 35 2.227 5.019 3.595 1.00 0.00 H new ATOM 0 HB ILE A 35 0.549 6.338 1.515 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.003 3.748 1.004 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.419 3.700 1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.739 6.230 0.240 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.897 7.174 1.740 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.508 5.504 1.672 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.241 3.454 -0.696 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.540 4.963 -0.167 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.069 5.012 -0.926 1.00 0.00 H new ATOM 535 N ASP A 36 2.238 7.067 5.075 1.00 0.00 N ATOM 536 CA ASP A 36 2.502 8.302 5.818 1.00 0.00 C ATOM 537 C ASP A 36 3.456 9.226 5.048 1.00 0.00 C ATOM 538 O ASP A 36 4.610 8.862 4.786 1.00 0.00 O ATOM 539 CB ASP A 36 3.070 7.964 7.202 1.00 0.00 C ATOM 540 CG ASP A 36 3.357 9.240 8.010 1.00 0.00 C ATOM 541 OD1 ASP A 36 2.401 9.996 8.299 1.00 0.00 O ATOM 542 OD2 ASP A 36 4.538 9.485 8.347 1.00 0.00 O ATOM 0 H ASP A 36 2.756 6.268 5.440 1.00 0.00 H new ATOM 0 HA ASP A 36 1.560 8.837 5.941 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.363 7.337 7.745 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.988 7.386 7.091 1.00 0.00 H new ATOM 547 N ASN A 37 2.977 10.420 4.681 1.00 0.00 N ATOM 548 CA ASN A 37 3.776 11.412 3.958 1.00 0.00 C ATOM 549 C ASN A 37 4.472 12.403 4.908 1.00 0.00 C ATOM 550 O ASN A 37 3.875 13.359 5.405 1.00 0.00 O ATOM 551 CB ASN A 37 2.963 12.062 2.821 1.00 0.00 C ATOM 552 CG ASN A 37 1.921 13.100 3.188 1.00 0.00 C ATOM 553 OD1 ASN A 37 1.309 13.068 4.233 1.00 0.00 O ATOM 554 ND2 ASN A 37 1.661 14.053 2.324 1.00 0.00 N ATOM 0 H ASN A 37 2.024 10.725 4.878 1.00 0.00 H new ATOM 0 HA ASN A 37 4.599 10.897 3.463 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.668 12.527 2.132 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.460 11.265 2.273 1.00 0.00 H new ATOM 0 HD21 ASN A 37 0.951 14.754 2.536 1.00 0.00 H new ATOM 0 HD22 ASN A 37 2.168 14.092 1.440 1.00 0.00 H new ATOM 561 N GLU A 38 5.770 12.200 5.148 1.00 0.00 N ATOM 562 CA GLU A 38 6.602 13.057 6.010 1.00 0.00 C ATOM 563 C GLU A 38 7.670 13.863 5.232 1.00 0.00 C ATOM 564 O GLU A 38 8.541 14.495 5.831 1.00 0.00 O ATOM 565 CB GLU A 38 7.165 12.235 7.190 1.00 0.00 C ATOM 566 CG GLU A 38 6.779 12.879 8.530 1.00 0.00 C ATOM 567 CD GLU A 38 7.405 12.153 9.738 1.00 0.00 C ATOM 568 OE1 GLU A 38 8.652 12.018 9.797 1.00 0.00 O ATOM 569 OE2 GLU A 38 6.663 11.763 10.673 1.00 0.00 O ATOM 0 H GLU A 38 6.287 11.420 4.742 1.00 0.00 H new ATOM 0 HA GLU A 38 5.962 13.832 6.433 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.781 11.216 7.146 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.250 12.171 7.110 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.097 13.922 8.533 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.694 12.876 8.631 1.00 0.00 H new ATOM 576 N SER A 39 7.569 13.908 3.895 1.00 0.00 N ATOM 577 CA SER A 39 8.440 14.675 2.982 1.00 0.00 C ATOM 578 C SER A 39 8.502 16.186 3.282 1.00 0.00 C ATOM 579 O SER A 39 9.598 16.736 3.421 1.00 0.00 O ATOM 580 CB SER A 39 7.995 14.438 1.532 1.00 0.00 C ATOM 581 OG SER A 39 8.734 15.239 0.628 1.00 0.00 O ATOM 0 H SER A 39 6.847 13.389 3.395 1.00 0.00 H new ATOM 0 HA SER A 39 9.453 14.305 3.141 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.124 13.386 1.278 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.933 14.662 1.434 1.00 0.00 H new ATOM 0 HG SER A 39 8.430 15.065 -0.287 1.00 0.00 H new ATOM 587 N GLY A 40 7.349 16.866 3.396 1.00 0.00 N ATOM 588 CA GLY A 40 7.273 18.306 3.694 1.00 0.00 C ATOM 589 C GLY A 40 6.153 19.094 2.993 1.00 0.00 C ATOM 590 O GLY A 40 6.104 20.318 3.142 1.00 0.00 O ATOM 0 H GLY A 40 6.435 16.427 3.283 1.00 0.00 H new ATOM 0 HA2 GLY A 40 7.152 18.426 4.771 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.228 18.760 3.428 1.00 0.00 H new ATOM 594 N GLY A 41 5.256 18.443 2.240 1.00 0.00 N ATOM 595 CA GLY A 41 4.126 19.097 1.560 1.00 0.00 C ATOM 596 C GLY A 41 2.929 18.175 1.293 1.00 0.00 C ATOM 597 O GLY A 41 3.017 16.955 1.440 1.00 0.00 O ATOM 0 H GLY A 41 5.294 17.436 2.083 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.792 19.940 2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.475 19.504 0.611 1.00 0.00 H new ATOM 601 N THR A 42 1.790 18.773 0.932 1.00 0.00 N ATOM 602 CA THR A 42 0.522 18.078 0.640 1.00 0.00 C ATOM 603 C THR A 42 0.584 17.272 -0.663 1.00 0.00 C ATOM 604 O THR A 42 0.962 17.784 -1.717 1.00 0.00 O ATOM 605 CB THR A 42 -0.671 19.057 0.653 1.00 0.00 C ATOM 606 OG1 THR A 42 -1.861 18.402 0.271 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.508 20.313 -0.206 1.00 0.00 C ATOM 0 H THR A 42 1.717 19.785 0.830 1.00 0.00 H new ATOM 0 HA THR A 42 0.364 17.356 1.441 1.00 0.00 H new ATOM 0 HB THR A 42 -0.716 19.399 1.687 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.605 19.040 0.287 1.00 0.00 H new ATOM 0 HG21 THR A 42 -1.403 20.929 -0.123 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.356 20.880 0.139 1.00 0.00 H new ATOM 0 HG23 THR A 42 -0.361 20.025 -1.247 1.00 0.00 H new ATOM 615 N TRP A 43 0.235 15.988 -0.583 1.00 0.00 N ATOM 616 CA TRP A 43 0.208 15.041 -1.698 1.00 0.00 C ATOM 617 C TRP A 43 -1.206 14.858 -2.257 1.00 0.00 C ATOM 618 O TRP A 43 -2.207 15.211 -1.625 1.00 0.00 O ATOM 619 CB TRP A 43 0.789 13.701 -1.225 1.00 0.00 C ATOM 620 CG TRP A 43 2.259 13.679 -0.922 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.098 14.742 -0.898 1.00 0.00 C ATOM 622 CD2 TRP A 43 3.074 12.522 -0.574 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.370 14.329 -0.566 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.407 12.973 -0.343 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.812 11.147 -0.380 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.429 12.109 0.060 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.827 10.272 0.049 1.00 0.00 C ATOM 628 CH2 TRP A 43 5.126 10.760 0.270 1.00 0.00 C ATOM 0 H TRP A 43 -0.049 15.561 0.299 1.00 0.00 H new ATOM 0 HA TRP A 43 0.815 15.439 -2.511 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.251 13.393 -0.328 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.587 12.952 -1.991 1.00 0.00 H new ATOM 0 HD1 TRP A 43 2.812 15.762 -1.108 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.178 14.948 -0.495 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.820 10.763 -0.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.434 12.476 0.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 3.608 9.227 0.208 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.900 10.085 0.606 1.00 0.00 H new ATOM 639 N THR A 44 -1.287 14.264 -3.445 1.00 0.00 N ATOM 640 CA THR A 44 -2.523 14.074 -4.210 1.00 0.00 C ATOM 641 C THR A 44 -2.568 12.655 -4.763 1.00 0.00 C ATOM 642 O THR A 44 -1.807 12.306 -5.665 1.00 0.00 O ATOM 643 CB THR A 44 -2.641 15.109 -5.345 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.486 16.424 -4.848 1.00 0.00 O ATOM 645 CG2 THR A 44 -3.989 15.055 -6.064 1.00 0.00 C ATOM 0 H THR A 44 -0.467 13.888 -3.921 1.00 0.00 H new ATOM 0 HA THR A 44 -3.373 14.224 -3.544 1.00 0.00 H new ATOM 0 HB THR A 44 -1.848 14.855 -6.049 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.563 17.064 -5.586 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.011 15.807 -6.852 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.129 14.067 -6.502 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.790 15.253 -5.351 1.00 0.00 H new ATOM 653 N ALA A 45 -3.414 11.792 -4.203 1.00 0.00 N ATOM 654 CA ALA A 45 -3.593 10.452 -4.743 1.00 0.00 C ATOM 655 C ALA A 45 -4.147 10.528 -6.179 1.00 0.00 C ATOM 656 O ALA A 45 -5.099 11.267 -6.447 1.00 0.00 O ATOM 657 CB ALA A 45 -4.525 9.669 -3.832 1.00 0.00 C ATOM 0 H ALA A 45 -3.982 11.998 -3.381 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.633 9.938 -4.786 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.664 8.664 -4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.091 9.607 -2.834 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.489 10.174 -3.777 1.00 0.00 H new ATOM 663 N LEU A 46 -3.549 9.779 -7.106 1.00 0.00 N ATOM 664 CA LEU A 46 -3.982 9.722 -8.507 1.00 0.00 C ATOM 665 C LEU A 46 -5.254 8.872 -8.637 1.00 0.00 C ATOM 666 O LEU A 46 -6.341 9.408 -8.855 1.00 0.00 O ATOM 667 CB LEU A 46 -2.826 9.217 -9.396 1.00 0.00 C ATOM 668 CG LEU A 46 -1.912 10.360 -9.875 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.539 9.820 -10.257 1.00 0.00 C ATOM 670 CD2 LEU A 46 -2.506 11.053 -11.104 1.00 0.00 C ATOM 0 H LEU A 46 -2.742 9.188 -6.906 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.238 10.722 -8.856 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.234 8.491 -8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.237 8.697 -10.261 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.823 11.072 -9.054 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.094 10.641 -10.593 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.083 9.341 -9.391 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.645 9.091 -11.061 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.843 11.857 -11.424 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.616 10.330 -11.912 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.482 11.467 -10.852 1.00 0.00 H new ATOM 682 N ASN A 47 -5.114 7.550 -8.496 1.00 0.00 N ATOM 683 CA ASN A 47 -6.190 6.552 -8.508 1.00 0.00 C ATOM 684 C ASN A 47 -5.665 5.167 -8.083 1.00 0.00 C ATOM 685 O ASN A 47 -4.460 4.918 -8.139 1.00 0.00 O ATOM 686 CB ASN A 47 -6.807 6.474 -9.929 1.00 0.00 C ATOM 687 CG ASN A 47 -5.809 6.256 -11.060 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.659 7.074 -11.954 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.111 5.143 -11.090 1.00 0.00 N ATOM 0 H ASN A 47 -4.197 7.124 -8.363 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.955 6.856 -7.793 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.535 5.663 -9.947 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.353 7.397 -10.121 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.455 4.973 -11.853 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.225 4.450 -10.351 1.00 0.00 H new ATOM 696 N ALA A 48 -6.575 4.244 -7.760 1.00 0.00 N ATOM 697 CA ALA A 48 -6.298 2.842 -7.431 1.00 0.00 C ATOM 698 C ALA A 48 -6.905 1.924 -8.509 1.00 0.00 C ATOM 699 O ALA A 48 -8.107 1.997 -8.775 1.00 0.00 O ATOM 700 CB ALA A 48 -6.828 2.494 -6.037 1.00 0.00 C ATOM 0 H ALA A 48 -7.570 4.463 -7.719 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.219 2.688 -7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.611 1.449 -5.816 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.345 3.130 -5.295 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.906 2.655 -6.007 1.00 0.00 H new ATOM 706 N TYR A 49 -6.086 1.065 -9.128 1.00 0.00 N ATOM 707 CA TYR A 49 -6.514 0.082 -10.129 1.00 0.00 C ATOM 708 C TYR A 49 -6.443 -1.350 -9.574 1.00 0.00 C ATOM 709 O TYR A 49 -5.361 -1.899 -9.336 1.00 0.00 O ATOM 710 CB TYR A 49 -5.716 0.256 -11.436 1.00 0.00 C ATOM 711 CG TYR A 49 -6.547 0.829 -12.572 1.00 0.00 C ATOM 712 CD1 TYR A 49 -7.481 0.007 -13.236 1.00 0.00 C ATOM 713 CD2 TYR A 49 -6.400 2.175 -12.961 1.00 0.00 C ATOM 714 CE1 TYR A 49 -8.264 0.527 -14.286 1.00 0.00 C ATOM 715 CE2 TYR A 49 -7.180 2.699 -14.010 1.00 0.00 C ATOM 716 CZ TYR A 49 -8.114 1.875 -14.678 1.00 0.00 C ATOM 717 OH TYR A 49 -8.861 2.387 -15.695 1.00 0.00 O ATOM 0 H TYR A 49 -5.084 1.034 -8.942 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.562 0.264 -10.368 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -4.865 0.911 -11.250 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.314 -0.710 -11.740 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -7.597 -1.025 -12.939 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -5.687 2.807 -12.453 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -8.979 -0.106 -14.791 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -7.064 3.732 -14.304 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.628 3.329 -15.829 1.00 0.00 H new ATOM 727 N PHE A 50 -7.612 -1.947 -9.329 1.00 0.00 N ATOM 728 CA PHE A 50 -7.758 -3.341 -8.897 1.00 0.00 C ATOM 729 C PHE A 50 -7.475 -4.304 -10.054 1.00 0.00 C ATOM 730 O PHE A 50 -8.166 -4.283 -11.077 1.00 0.00 O ATOM 731 CB PHE A 50 -9.160 -3.576 -8.317 1.00 0.00 C ATOM 732 CG PHE A 50 -9.374 -2.831 -7.018 1.00 0.00 C ATOM 733 CD1 PHE A 50 -8.616 -3.194 -5.891 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.272 -1.750 -6.946 1.00 0.00 C ATOM 735 CE1 PHE A 50 -8.711 -2.451 -4.706 1.00 0.00 C ATOM 736 CE2 PHE A 50 -10.395 -1.026 -5.747 1.00 0.00 C ATOM 737 CZ PHE A 50 -9.604 -1.372 -4.638 1.00 0.00 C ATOM 0 H PHE A 50 -8.505 -1.464 -9.428 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.026 -3.537 -8.114 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -9.909 -3.260 -9.043 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.308 -4.643 -8.150 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.958 -4.049 -5.938 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -10.864 -1.478 -7.807 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.101 -2.708 -3.852 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.095 -0.207 -5.678 1.00 0.00 H new ATOM 0 HZ PHE A 50 -9.685 -0.801 -3.725 1.00 0.00 H new ATOM 747 N ARG A 51 -6.450 -5.147 -9.892 1.00 0.00 N ATOM 748 CA ARG A 51 -6.058 -6.185 -10.856 1.00 0.00 C ATOM 749 C ARG A 51 -6.775 -7.518 -10.588 1.00 0.00 C ATOM 750 O ARG A 51 -7.218 -8.168 -11.535 1.00 0.00 O ATOM 751 CB ARG A 51 -4.520 -6.342 -10.837 1.00 0.00 C ATOM 752 CG ARG A 51 -3.877 -6.179 -12.221 1.00 0.00 C ATOM 753 CD ARG A 51 -4.443 -7.175 -13.244 1.00 0.00 C ATOM 754 NE ARG A 51 -3.539 -7.359 -14.394 1.00 0.00 N ATOM 755 CZ ARG A 51 -2.534 -8.212 -14.479 1.00 0.00 C ATOM 756 NH1 ARG A 51 -2.163 -8.945 -13.467 1.00 0.00 N ATOM 757 NH2 ARG A 51 -1.876 -8.350 -15.593 1.00 0.00 N ATOM 0 H ARG A 51 -5.853 -5.127 -9.065 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.368 -5.874 -11.854 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.095 -5.604 -10.157 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.267 -7.325 -10.440 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.040 -5.162 -12.578 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.799 -6.319 -12.138 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.613 -8.136 -12.759 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -5.412 -6.821 -13.597 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.707 -6.767 -15.207 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -2.653 -8.870 -12.576 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -1.383 -9.594 -13.566 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.135 -7.797 -16.410 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.101 -9.011 -15.649 1.00 0.00 H new ATOM 771 N SER A 52 -6.929 -7.881 -9.312 1.00 0.00 N ATOM 772 CA SER A 52 -7.622 -9.082 -8.814 1.00 0.00 C ATOM 773 C SER A 52 -8.378 -8.792 -7.509 1.00 0.00 C ATOM 774 O SER A 52 -7.941 -7.955 -6.714 1.00 0.00 O ATOM 775 CB SER A 52 -6.608 -10.206 -8.545 1.00 0.00 C ATOM 776 OG SER A 52 -5.893 -10.552 -9.720 1.00 0.00 O ATOM 0 H SER A 52 -6.553 -7.315 -8.551 1.00 0.00 H new ATOM 0 HA SER A 52 -8.334 -9.387 -9.581 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.908 -9.889 -7.772 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.129 -11.084 -8.163 1.00 0.00 H new ATOM 0 HG SER A 52 -5.255 -11.268 -9.516 1.00 0.00 H new ATOM 782 N GLY A 53 -9.473 -9.515 -7.255 1.00 0.00 N ATOM 783 CA GLY A 53 -10.317 -9.346 -6.061 1.00 0.00 C ATOM 784 C GLY A 53 -11.267 -8.140 -6.143 1.00 0.00 C ATOM 785 O GLY A 53 -11.509 -7.606 -7.228 1.00 0.00 O ATOM 0 H GLY A 53 -9.806 -10.247 -7.882 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.905 -10.251 -5.911 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.676 -9.234 -5.186 1.00 0.00 H new ATOM 789 N THR A 54 -11.847 -7.729 -5.007 1.00 0.00 N ATOM 790 CA THR A 54 -12.693 -6.523 -4.920 1.00 0.00 C ATOM 791 C THR A 54 -12.591 -5.878 -3.538 1.00 0.00 C ATOM 792 O THR A 54 -12.160 -6.510 -2.570 1.00 0.00 O ATOM 793 CB THR A 54 -14.163 -6.824 -5.279 1.00 0.00 C ATOM 794 OG1 THR A 54 -14.778 -5.645 -5.755 1.00 0.00 O ATOM 795 CG2 THR A 54 -15.011 -7.323 -4.107 1.00 0.00 C ATOM 0 H THR A 54 -11.745 -8.221 -4.120 1.00 0.00 H new ATOM 0 HA THR A 54 -12.317 -5.813 -5.657 1.00 0.00 H new ATOM 0 HB THR A 54 -14.121 -7.618 -6.025 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.712 -5.833 -5.986 1.00 0.00 H new ATOM 0 HG21 THR A 54 -16.029 -7.510 -4.448 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.584 -8.247 -3.716 1.00 0.00 H new ATOM 0 HG23 THR A 54 -15.024 -6.569 -3.320 1.00 0.00 H new ATOM 803 N THR A 55 -13.018 -4.622 -3.434 1.00 0.00 N ATOM 804 CA THR A 55 -12.841 -3.779 -2.266 1.00 0.00 C ATOM 805 C THR A 55 -14.080 -2.912 -2.052 1.00 0.00 C ATOM 806 O THR A 55 -14.559 -2.239 -2.965 1.00 0.00 O ATOM 807 CB THR A 55 -11.587 -2.946 -2.523 1.00 0.00 C ATOM 808 OG1 THR A 55 -10.459 -3.752 -2.288 1.00 0.00 O ATOM 809 CG2 THR A 55 -11.493 -1.720 -1.651 1.00 0.00 C ATOM 0 H THR A 55 -13.514 -4.151 -4.191 1.00 0.00 H new ATOM 0 HA THR A 55 -12.718 -4.362 -1.353 1.00 0.00 H new ATOM 0 HB THR A 55 -11.636 -2.601 -3.556 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.752 -3.518 -2.925 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.579 -1.175 -1.886 1.00 0.00 H new ATOM 0 HG22 THR A 55 -12.355 -1.078 -1.832 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.477 -2.019 -0.603 1.00 0.00 H new ATOM 817 N ASP A 56 -14.589 -2.917 -0.820 1.00 0.00 N ATOM 818 CA ASP A 56 -15.778 -2.167 -0.382 1.00 0.00 C ATOM 819 C ASP A 56 -15.454 -0.750 0.146 1.00 0.00 C ATOM 820 O ASP A 56 -16.352 -0.037 0.599 1.00 0.00 O ATOM 821 CB ASP A 56 -16.539 -3.007 0.667 1.00 0.00 C ATOM 822 CG ASP A 56 -17.906 -3.478 0.143 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.799 -2.626 -0.086 1.00 0.00 O ATOM 824 OD2 ASP A 56 -18.096 -4.705 -0.036 1.00 0.00 O ATOM 0 H ASP A 56 -14.172 -3.463 -0.066 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.410 -2.002 -1.254 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.938 -3.873 0.943 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -16.681 -2.416 1.572 1.00 0.00 H new ATOM 829 N VAL A 57 -14.179 -0.333 0.099 1.00 0.00 N ATOM 830 CA VAL A 57 -13.698 0.977 0.610 1.00 0.00 C ATOM 831 C VAL A 57 -13.155 1.853 -0.533 1.00 0.00 C ATOM 832 O VAL A 57 -13.012 1.382 -1.662 1.00 0.00 O ATOM 833 CB VAL A 57 -12.723 0.829 1.809 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.239 -0.199 2.830 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.281 0.482 1.422 1.00 0.00 C ATOM 0 H VAL A 57 -13.433 -0.902 -0.301 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.556 1.509 1.020 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.695 1.822 2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.532 -0.278 3.656 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -14.209 0.122 3.211 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.342 -1.171 2.347 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.673 0.399 2.323 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.267 -0.467 0.885 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.877 1.267 0.783 1.00 0.00 H new ATOM 845 N ILE A 58 -12.878 3.135 -0.273 1.00 0.00 N ATOM 846 CA ILE A 58 -12.470 4.121 -1.296 1.00 0.00 C ATOM 847 C ILE A 58 -11.291 4.945 -0.787 1.00 0.00 C ATOM 848 O ILE A 58 -11.337 5.438 0.339 1.00 0.00 O ATOM 849 CB ILE A 58 -13.594 5.114 -1.677 1.00 0.00 C ATOM 850 CG1 ILE A 58 -15.033 4.574 -1.480 1.00 0.00 C ATOM 851 CG2 ILE A 58 -13.363 5.534 -3.141 1.00 0.00 C ATOM 852 CD1 ILE A 58 -16.123 5.631 -1.686 1.00 0.00 C ATOM 0 H ILE A 58 -12.930 3.529 0.666 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.210 3.538 -2.179 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.532 5.962 -0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.201 3.752 -2.176 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.123 4.164 -0.474 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.139 6.236 -3.445 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.387 6.010 -3.233 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.399 4.653 -3.782 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.103 5.178 -1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.982 6.443 -0.973 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.061 6.024 -2.701 1.00 0.00 H new ATOM 864 N LEU A 59 -10.237 5.099 -1.586 1.00 0.00 N ATOM 865 CA LEU A 59 -9.086 5.890 -1.163 1.00 0.00 C ATOM 866 C LEU A 59 -9.384 7.405 -1.258 1.00 0.00 C ATOM 867 O LEU A 59 -10.224 7.830 -2.062 1.00 0.00 O ATOM 868 CB LEU A 59 -7.818 5.453 -1.932 1.00 0.00 C ATOM 869 CG LEU A 59 -7.501 6.202 -3.247 1.00 0.00 C ATOM 870 CD1 LEU A 59 -6.042 6.647 -3.258 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.686 5.313 -4.461 1.00 0.00 C ATOM 0 H LEU A 59 -10.157 4.692 -2.518 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.886 5.698 -0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.963 5.563 -1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.910 4.391 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.185 7.049 -3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.829 7.173 -4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.858 7.312 -2.414 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.395 5.774 -3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.453 5.877 -5.364 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.019 4.454 -4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.719 4.968 -4.505 1.00 0.00 H new ATOM 883 N PRO A 60 -8.695 8.226 -0.454 1.00 0.00 N ATOM 884 CA PRO A 60 -8.782 9.686 -0.494 1.00 0.00 C ATOM 885 C PRO A 60 -8.107 10.218 -1.772 1.00 0.00 C ATOM 886 O PRO A 60 -7.377 9.492 -2.440 1.00 0.00 O ATOM 887 CB PRO A 60 -8.053 10.165 0.772 1.00 0.00 C ATOM 888 CG PRO A 60 -7.100 9.016 1.082 1.00 0.00 C ATOM 889 CD PRO A 60 -7.870 7.785 0.648 1.00 0.00 C ATOM 0 HA PRO A 60 -9.810 10.047 -0.516 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.516 11.098 0.599 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.747 10.345 1.593 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.162 9.115 0.536 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.849 8.979 2.142 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.195 6.986 0.340 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.478 7.393 1.463 1.00 0.00 H new ATOM 897 N GLU A 61 -8.301 11.495 -2.107 1.00 0.00 N ATOM 898 CA GLU A 61 -7.646 12.132 -3.269 1.00 0.00 C ATOM 899 C GLU A 61 -6.617 13.205 -2.865 1.00 0.00 C ATOM 900 O GLU A 61 -5.737 13.539 -3.654 1.00 0.00 O ATOM 901 CB GLU A 61 -8.730 12.672 -4.219 1.00 0.00 C ATOM 902 CG GLU A 61 -8.218 12.860 -5.654 1.00 0.00 C ATOM 903 CD GLU A 61 -9.363 13.256 -6.609 1.00 0.00 C ATOM 904 OE1 GLU A 61 -9.913 14.377 -6.475 1.00 0.00 O ATOM 905 OE2 GLU A 61 -9.720 12.455 -7.508 1.00 0.00 O ATOM 0 H GLU A 61 -8.914 12.122 -1.586 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.060 11.379 -3.796 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.576 11.985 -4.226 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.097 13.626 -3.840 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.446 13.629 -5.669 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.755 11.937 -6.001 1.00 0.00 H new ATOM 912 N PHE A 62 -6.654 13.693 -1.620 1.00 0.00 N ATOM 913 CA PHE A 62 -5.688 14.636 -1.046 1.00 0.00 C ATOM 914 C PHE A 62 -5.172 14.104 0.300 1.00 0.00 C ATOM 915 O PHE A 62 -5.931 13.494 1.059 1.00 0.00 O ATOM 916 CB PHE A 62 -6.321 16.035 -0.907 1.00 0.00 C ATOM 917 CG PHE A 62 -7.255 16.197 0.283 1.00 0.00 C ATOM 918 CD1 PHE A 62 -6.735 16.616 1.524 1.00 0.00 C ATOM 919 CD2 PHE A 62 -8.623 15.884 0.174 1.00 0.00 C ATOM 920 CE1 PHE A 62 -7.565 16.686 2.657 1.00 0.00 C ATOM 921 CE2 PHE A 62 -9.458 15.966 1.305 1.00 0.00 C ATOM 922 CZ PHE A 62 -8.927 16.356 2.548 1.00 0.00 C ATOM 0 H PHE A 62 -7.386 13.432 -0.959 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.833 14.731 -1.716 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -5.523 16.773 -0.828 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -6.874 16.260 -1.819 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.692 16.885 1.605 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -9.033 15.581 -0.778 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -7.157 16.993 3.609 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -10.508 15.729 1.218 1.00 0.00 H new ATOM 0 HZ PHE A 62 -9.565 16.402 3.418 1.00 0.00 H new ATOM 932 N VAL A 63 -3.892 14.337 0.605 1.00 0.00 N ATOM 933 CA VAL A 63 -3.242 13.929 1.864 1.00 0.00 C ATOM 934 C VAL A 63 -2.234 15.008 2.299 1.00 0.00 C ATOM 935 O VAL A 63 -1.124 15.056 1.755 1.00 0.00 O ATOM 936 CB VAL A 63 -2.565 12.544 1.746 1.00 0.00 C ATOM 937 CG1 VAL A 63 -2.044 12.088 3.113 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.527 11.452 1.261 1.00 0.00 C ATOM 0 H VAL A 63 -3.260 14.826 -0.029 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.012 13.832 2.629 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.760 12.670 1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.570 11.111 3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.316 12.809 3.484 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.875 12.019 3.815 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -2.997 10.502 1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.355 11.359 1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.914 11.718 0.277 1.00 0.00 H new ATOM 948 N PRO A 64 -2.578 15.907 3.245 1.00 0.00 N ATOM 949 CA PRO A 64 -1.656 16.951 3.690 1.00 0.00 C ATOM 950 C PRO A 64 -0.471 16.336 4.448 1.00 0.00 C ATOM 951 O PRO A 64 -0.592 15.251 5.016 1.00 0.00 O ATOM 952 CB PRO A 64 -2.490 17.884 4.569 1.00 0.00 C ATOM 953 CG PRO A 64 -3.532 16.946 5.168 1.00 0.00 C ATOM 954 CD PRO A 64 -3.789 15.929 4.053 1.00 0.00 C ATOM 0 HA PRO A 64 -1.216 17.500 2.858 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.885 18.361 5.340 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.952 18.682 3.987 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.163 16.463 6.073 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.442 17.480 5.440 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.001 14.943 4.466 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.653 16.216 3.454 1.00 0.00 H new ATOM 962 N ASN A 65 0.675 17.026 4.476 1.00 0.00 N ATOM 963 CA ASN A 65 1.868 16.530 5.170 1.00 0.00 C ATOM 964 C ASN A 65 1.575 16.221 6.653 1.00 0.00 C ATOM 965 O ASN A 65 0.718 16.855 7.270 1.00 0.00 O ATOM 966 CB ASN A 65 3.004 17.556 5.009 1.00 0.00 C ATOM 967 CG ASN A 65 4.342 17.056 5.508 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.864 16.012 4.914 1.00 0.00 O flip ATOM 969 ND2 ASN A 65 4.948 17.597 6.417 1.00 0.00 N flip ATOM 0 H ASN A 65 0.801 17.932 4.025 1.00 0.00 H new ATOM 0 HA ASN A 65 2.179 15.587 4.721 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.095 17.824 3.956 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.741 18.466 5.548 1.00 0.00 H new ATOM 0 HD21 ASN A 65 4.547 18.410 6.884 1.00 0.00 H new ATOM 0 HD22 ASN A 65 5.856 17.236 6.711 1.00 0.00 H new ATOM 976 N THR A 66 2.301 15.249 7.213 1.00 0.00 N ATOM 977 CA THR A 66 2.133 14.674 8.564 1.00 0.00 C ATOM 978 C THR A 66 0.858 13.843 8.773 1.00 0.00 C ATOM 979 O THR A 66 0.719 13.243 9.840 1.00 0.00 O ATOM 980 CB THR A 66 2.372 15.654 9.739 1.00 0.00 C ATOM 981 OG1 THR A 66 1.194 16.307 10.175 1.00 0.00 O ATOM 982 CG2 THR A 66 3.410 16.745 9.462 1.00 0.00 C ATOM 0 H THR A 66 3.072 14.811 6.709 1.00 0.00 H new ATOM 0 HA THR A 66 2.961 13.965 8.593 1.00 0.00 H new ATOM 0 HB THR A 66 2.751 14.989 10.515 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.704 16.650 9.399 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.510 17.383 10.340 1.00 0.00 H new ATOM 0 HG22 THR A 66 4.372 16.284 9.237 1.00 0.00 H new ATOM 0 HG23 THR A 66 3.088 17.346 8.612 1.00 0.00 H new ATOM 990 N LYS A 67 -0.087 13.796 7.819 1.00 0.00 N ATOM 991 CA LYS A 67 -1.290 12.946 7.888 1.00 0.00 C ATOM 992 C LYS A 67 -1.057 11.722 7.003 1.00 0.00 C ATOM 993 O LYS A 67 -0.506 11.828 5.916 1.00 0.00 O ATOM 994 CB LYS A 67 -2.574 13.666 7.439 1.00 0.00 C ATOM 995 CG LYS A 67 -3.084 14.705 8.447 1.00 0.00 C ATOM 996 CD LYS A 67 -4.582 14.979 8.233 1.00 0.00 C ATOM 997 CE LYS A 67 -5.045 16.195 9.049 1.00 0.00 C ATOM 998 NZ LYS A 67 -6.493 16.121 9.387 1.00 0.00 N ATOM 0 H LYS A 67 -0.037 14.354 6.967 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.442 12.669 8.931 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.389 14.159 6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.355 12.925 7.268 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.916 14.347 9.463 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.520 15.632 8.339 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.775 15.153 7.174 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.160 14.102 8.523 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -4.461 16.259 9.967 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -4.851 17.106 8.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.764 16.961 9.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.053 16.086 8.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.675 15.265 9.949 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.513 10.557 7.429 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.437 9.334 6.638 1.00 0.00 C ATOM 1014 C ALA A 68 -2.817 8.849 6.213 1.00 0.00 C ATOM 1015 O ALA A 68 -3.815 9.131 6.881 1.00 0.00 O ATOM 1016 CB ALA A 68 -0.759 8.276 7.490 1.00 0.00 C ATOM 0 H ALA A 68 -1.951 10.429 8.341 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.872 9.529 5.727 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.686 7.346 6.926 1.00 0.00 H new ATOM 0 HB2 ALA A 68 0.241 8.614 7.763 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.344 8.107 8.394 1.00 0.00 H new ATOM 1022 N LEU A 69 -2.860 8.105 5.107 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.088 7.481 4.633 1.00 0.00 C ATOM 1024 C LEU A 69 -4.232 6.071 5.217 1.00 0.00 C ATOM 1025 O LEU A 69 -3.285 5.495 5.759 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.164 7.452 3.089 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.432 6.272 2.401 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.274 5.644 1.292 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.081 6.676 1.843 1.00 0.00 C ATOM 0 H LEU A 69 -2.047 7.921 4.520 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.923 8.089 4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.214 7.425 2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.750 8.385 2.706 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.272 5.530 3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.722 4.821 0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.206 5.267 1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.495 6.395 0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.609 5.814 1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.214 7.466 1.104 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.447 7.039 2.652 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.404 5.499 4.993 1.00 0.00 N ATOM 1042 CA LEU A 70 -5.806 4.147 5.327 1.00 0.00 C ATOM 1043 C LEU A 70 -6.538 3.578 4.117 1.00 0.00 C ATOM 1044 O LEU A 70 -7.417 4.219 3.540 1.00 0.00 O ATOM 1045 CB LEU A 70 -6.745 4.115 6.543 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.130 3.957 7.942 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -5.128 2.806 8.022 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -5.502 5.230 8.484 1.00 0.00 C ATOM 0 H LEU A 70 -6.158 6.012 4.536 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.922 3.562 5.580 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.324 5.038 6.538 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.449 3.296 6.396 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.981 3.718 8.580 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.727 2.743 9.033 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.628 1.870 7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.314 2.983 7.319 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.090 5.039 9.475 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.705 5.556 7.816 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.260 6.010 8.551 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.191 2.354 3.757 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.819 1.565 2.703 1.00 0.00 C ATOM 1062 C TYR A 71 -6.729 0.069 3.004 1.00 0.00 C ATOM 1063 O TYR A 71 -5.931 -0.364 3.840 1.00 0.00 O ATOM 1064 CB TYR A 71 -6.192 1.901 1.338 1.00 0.00 C ATOM 1065 CG TYR A 71 -7.129 1.685 0.165 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -8.376 2.333 0.161 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.762 0.875 -0.929 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -9.234 2.190 -0.938 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -7.593 0.809 -2.069 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.818 1.502 -2.086 1.00 0.00 C ATOM 1071 OH TYR A 71 -9.593 1.562 -3.201 1.00 0.00 O ATOM 0 H TYR A 71 -5.426 1.856 4.213 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.877 1.824 2.664 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.866 2.941 1.344 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.301 1.289 1.197 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.673 2.940 1.003 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.845 0.305 -0.895 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -10.226 2.615 -0.900 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -7.289 0.227 -2.927 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.267 0.916 -3.861 1.00 0.00 H new ATOM 1081 N SER A 72 -7.555 -0.730 2.335 1.00 0.00 N ATOM 1082 CA SER A 72 -7.643 -2.178 2.551 1.00 0.00 C ATOM 1083 C SER A 72 -8.149 -2.875 1.287 1.00 0.00 C ATOM 1084 O SER A 72 -8.916 -2.284 0.529 1.00 0.00 O ATOM 1085 CB SER A 72 -8.605 -2.485 3.718 1.00 0.00 C ATOM 1086 OG SER A 72 -8.371 -1.675 4.856 1.00 0.00 O ATOM 0 H SER A 72 -8.193 -0.389 1.616 1.00 0.00 H new ATOM 0 HA SER A 72 -6.647 -2.549 2.793 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.632 -2.342 3.382 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.504 -3.534 3.998 1.00 0.00 H new ATOM 0 HG SER A 72 -9.008 -1.911 5.562 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.839 -4.157 1.094 1.00 0.00 N ATOM 1093 CA GLY A 73 -8.238 -4.934 -0.093 1.00 0.00 C ATOM 1094 C GLY A 73 -8.420 -6.424 0.190 1.00 0.00 C ATOM 1095 O GLY A 73 -7.693 -6.975 1.014 1.00 0.00 O ATOM 0 H GLY A 73 -7.295 -4.699 1.765 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -9.171 -4.530 -0.486 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -7.484 -4.809 -0.870 1.00 0.00 H new ATOM 1099 N ARG A 74 -9.405 -7.068 -0.456 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.823 -8.462 -0.184 1.00 0.00 C ATOM 1101 C ARG A 74 -10.011 -9.300 -1.450 1.00 0.00 C ATOM 1102 O ARG A 74 -10.152 -8.777 -2.558 1.00 0.00 O ATOM 1103 CB ARG A 74 -11.155 -8.476 0.586 1.00 0.00 C ATOM 1104 CG ARG A 74 -11.141 -7.787 1.960 1.00 0.00 C ATOM 1105 CD ARG A 74 -12.128 -6.617 2.016 1.00 0.00 C ATOM 1106 NE ARG A 74 -11.496 -5.328 1.680 1.00 0.00 N ATOM 1107 CZ ARG A 74 -12.092 -4.157 1.748 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -13.365 -4.055 1.998 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -11.428 -3.054 1.584 1.00 0.00 N ATOM 0 H ARG A 74 -9.948 -6.629 -1.199 1.00 0.00 H new ATOM 0 HA ARG A 74 -9.015 -8.902 0.400 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.915 -7.997 -0.032 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.462 -9.513 0.724 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.392 -8.513 2.734 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.136 -7.426 2.176 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.950 -6.806 1.325 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.559 -6.557 3.015 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.524 -5.345 1.372 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -13.924 -4.895 2.147 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -13.803 -3.135 2.045 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.425 -3.085 1.399 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.909 -2.156 1.641 1.00 0.00 H new ATOM 1123 N LYS A 75 -10.052 -10.627 -1.279 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.331 -11.581 -2.361 1.00 0.00 C ATOM 1125 C LYS A 75 -11.847 -11.666 -2.625 1.00 0.00 C ATOM 1126 O LYS A 75 -12.609 -12.310 -1.911 1.00 0.00 O ATOM 1127 CB LYS A 75 -9.613 -12.919 -2.114 1.00 0.00 C ATOM 1128 CG LYS A 75 -10.347 -13.882 -1.174 1.00 0.00 C ATOM 1129 CD LYS A 75 -9.537 -15.096 -0.709 1.00 0.00 C ATOM 1130 CE LYS A 75 -9.080 -16.030 -1.832 1.00 0.00 C ATOM 1131 NZ LYS A 75 -7.833 -15.562 -2.508 1.00 0.00 N ATOM 0 H LYS A 75 -9.891 -11.074 -0.376 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.908 -11.224 -3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.461 -13.415 -3.072 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.625 -12.714 -1.701 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.673 -13.326 -0.295 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.246 -14.238 -1.677 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.659 -14.744 -0.168 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.138 -15.668 -0.002 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.913 -17.027 -1.423 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.876 -16.118 -2.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.266 -16.384 -2.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.083 -15.000 -3.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.281 -14.975 -1.850 1.00 0.00 H new ATOM 1145 N ASP A 76 -12.267 -10.950 -3.657 1.00 0.00 N ATOM 1146 CA ASP A 76 -13.646 -10.800 -4.152 1.00 0.00 C ATOM 1147 C ASP A 76 -14.704 -10.768 -3.015 1.00 0.00 C ATOM 1148 O ASP A 76 -14.540 -10.022 -2.047 1.00 0.00 O ATOM 1149 CB ASP A 76 -13.868 -11.854 -5.247 1.00 0.00 C ATOM 1150 CG ASP A 76 -14.970 -11.475 -6.249 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -14.950 -10.334 -6.767 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -15.838 -12.329 -6.537 1.00 0.00 O ATOM 0 H ASP A 76 -11.608 -10.413 -4.221 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.787 -9.819 -4.606 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -12.934 -12.007 -5.787 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.125 -12.804 -4.779 1.00 0.00 H new ATOM 1157 N THR A 77 -15.785 -11.551 -3.101 1.00 0.00 N ATOM 1158 CA THR A 77 -16.815 -11.662 -2.047 1.00 0.00 C ATOM 1159 C THR A 77 -16.235 -12.105 -0.694 1.00 0.00 C ATOM 1160 O THR A 77 -16.477 -11.456 0.325 1.00 0.00 O ATOM 1161 CB THR A 77 -17.930 -12.639 -2.468 1.00 0.00 C ATOM 1162 OG1 THR A 77 -18.407 -12.325 -3.760 1.00 0.00 O ATOM 1163 CG2 THR A 77 -19.136 -12.620 -1.524 1.00 0.00 C ATOM 0 H THR A 77 -15.977 -12.136 -3.914 1.00 0.00 H new ATOM 0 HA THR A 77 -17.229 -10.662 -1.922 1.00 0.00 H new ATOM 0 HB THR A 77 -17.473 -13.628 -2.439 1.00 0.00 H new ATOM 0 HG1 THR A 77 -19.113 -12.957 -4.011 1.00 0.00 H new ATOM 0 HG21 THR A 77 -19.885 -13.329 -1.876 1.00 0.00 H new ATOM 0 HG22 THR A 77 -18.816 -12.898 -0.520 1.00 0.00 H new ATOM 0 HG23 THR A 77 -19.566 -11.619 -1.503 1.00 0.00 H new ATOM 1171 N GLY A 78 -15.502 -13.227 -0.668 1.00 0.00 N ATOM 1172 CA GLY A 78 -14.976 -13.843 0.558 1.00 0.00 C ATOM 1173 C GLY A 78 -14.825 -15.369 0.477 1.00 0.00 C ATOM 1174 O GLY A 78 -13.702 -15.863 0.580 1.00 0.00 O ATOM 0 H GLY A 78 -15.254 -13.741 -1.513 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -14.004 -13.404 0.785 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -15.638 -13.598 1.388 1.00 0.00 H new ATOM 1178 N PRO A 79 -15.921 -16.129 0.281 1.00 0.00 N ATOM 1179 CA PRO A 79 -15.914 -17.601 0.220 1.00 0.00 C ATOM 1180 C PRO A 79 -15.214 -18.213 -1.012 1.00 0.00 C ATOM 1181 O PRO A 79 -15.029 -19.432 -1.066 1.00 0.00 O ATOM 1182 CB PRO A 79 -17.398 -18.003 0.261 1.00 0.00 C ATOM 1183 CG PRO A 79 -18.107 -16.789 -0.334 1.00 0.00 C ATOM 1184 CD PRO A 79 -17.295 -15.642 0.244 1.00 0.00 C ATOM 0 HA PRO A 79 -15.326 -17.990 1.052 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -17.587 -18.905 -0.322 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -17.732 -18.205 1.279 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.086 -16.797 -1.424 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -19.154 -16.740 -0.036 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.380 -14.748 -0.374 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -17.645 -15.374 1.241 1.00 0.00 H new ATOM 1192 N VAL A 80 -14.830 -17.403 -2.005 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.156 -17.833 -3.245 1.00 0.00 C ATOM 1194 C VAL A 80 -12.624 -17.839 -3.120 1.00 0.00 C ATOM 1195 O VAL A 80 -12.054 -17.194 -2.240 1.00 0.00 O ATOM 1196 CB VAL A 80 -14.589 -16.954 -4.437 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -16.073 -17.157 -4.764 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -14.349 -15.456 -4.215 1.00 0.00 C ATOM 0 H VAL A 80 -14.983 -16.395 -1.971 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.467 -18.862 -3.424 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.963 -17.278 -5.268 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.349 -16.525 -5.608 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -16.250 -18.202 -5.020 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.677 -16.889 -3.897 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -14.677 -14.901 -5.094 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -14.913 -15.122 -3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.286 -15.278 -4.049 1.00 0.00 H new ATOM 1208 N ALA A 81 -11.939 -18.520 -4.046 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.481 -18.682 -4.066 1.00 0.00 C ATOM 1210 C ALA A 81 -9.836 -18.100 -5.345 1.00 0.00 C ATOM 1211 O ALA A 81 -9.409 -18.829 -6.242 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.137 -20.151 -3.800 1.00 0.00 C ATOM 0 H ALA A 81 -12.399 -18.988 -4.827 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.040 -18.090 -3.264 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.055 -20.279 -3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -10.525 -20.445 -2.825 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.586 -20.775 -4.572 1.00 0.00 H new ATOM 1218 N THR A 82 -9.760 -16.763 -5.409 1.00 0.00 N ATOM 1219 CA THR A 82 -9.103 -15.987 -6.480 1.00 0.00 C ATOM 1220 C THR A 82 -7.783 -15.386 -5.954 1.00 0.00 C ATOM 1221 O THR A 82 -6.848 -16.130 -5.654 1.00 0.00 O ATOM 1222 CB THR A 82 -10.101 -14.993 -7.123 1.00 0.00 C ATOM 1223 OG1 THR A 82 -9.436 -14.124 -8.013 1.00 0.00 O ATOM 1224 CG2 THR A 82 -10.892 -14.132 -6.130 1.00 0.00 C ATOM 0 H THR A 82 -10.169 -16.166 -4.690 1.00 0.00 H new ATOM 0 HA THR A 82 -8.806 -16.631 -7.308 1.00 0.00 H new ATOM 0 HB THR A 82 -10.818 -15.632 -7.638 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.083 -13.505 -8.410 1.00 0.00 H new ATOM 0 HG21 THR A 82 -11.563 -13.469 -6.677 1.00 0.00 H new ATOM 0 HG22 THR A 82 -11.475 -14.777 -5.473 1.00 0.00 H new ATOM 0 HG23 THR A 82 -10.201 -13.537 -5.533 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.704 -14.076 -5.725 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.543 -13.319 -5.237 1.00 0.00 C ATOM 1234 C GLY A 83 -6.924 -11.871 -4.911 1.00 0.00 C ATOM 1235 O GLY A 83 -8.055 -11.454 -5.162 1.00 0.00 O ATOM 0 H GLY A 83 -8.507 -13.468 -5.886 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.139 -13.801 -4.347 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.755 -13.330 -5.990 1.00 0.00 H new ATOM 1239 N ALA A 84 -5.987 -11.104 -4.360 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.130 -9.675 -4.075 1.00 0.00 C ATOM 1241 C ALA A 84 -4.846 -8.937 -4.485 1.00 0.00 C ATOM 1242 O ALA A 84 -3.872 -8.863 -3.740 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.540 -9.471 -2.610 1.00 0.00 C ATOM 0 H ALA A 84 -5.075 -11.471 -4.089 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.933 -9.238 -4.669 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.644 -8.405 -2.406 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.491 -9.970 -2.425 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.776 -9.892 -1.956 1.00 0.00 H new ATOM 1249 N VAL A 85 -4.822 -8.423 -5.712 1.00 0.00 N ATOM 1250 CA VAL A 85 -3.658 -7.749 -6.305 1.00 0.00 C ATOM 1251 C VAL A 85 -4.131 -6.423 -6.870 1.00 0.00 C ATOM 1252 O VAL A 85 -5.081 -6.386 -7.656 1.00 0.00 O ATOM 1253 CB VAL A 85 -2.982 -8.590 -7.406 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -1.622 -8.002 -7.807 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -2.762 -10.054 -7.002 1.00 0.00 C ATOM 0 H VAL A 85 -5.625 -8.461 -6.339 1.00 0.00 H new ATOM 0 HA VAL A 85 -2.905 -7.602 -5.531 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.675 -8.560 -8.246 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.174 -8.620 -8.585 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.761 -6.988 -8.183 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.965 -7.980 -6.938 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.283 -10.590 -7.822 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.124 -10.096 -6.119 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.723 -10.518 -6.778 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.515 -5.326 -6.450 1.00 0.00 N ATOM 1266 CA ALA A 86 -3.867 -4.000 -6.932 1.00 0.00 C ATOM 1267 C ALA A 86 -2.669 -3.052 -6.885 1.00 0.00 C ATOM 1268 O ALA A 86 -1.713 -3.272 -6.136 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.033 -3.472 -6.096 1.00 0.00 C ATOM 0 H ALA A 86 -2.758 -5.332 -5.766 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.170 -4.062 -7.977 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.310 -2.477 -6.445 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.886 -4.143 -6.197 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.735 -3.419 -5.049 1.00 0.00 H new ATOM 1275 N ALA A 87 -2.732 -1.999 -7.696 1.00 0.00 N ATOM 1276 CA ALA A 87 -1.640 -1.058 -7.892 1.00 0.00 C ATOM 1277 C ALA A 87 -2.174 0.356 -8.135 1.00 0.00 C ATOM 1278 O ALA A 87 -3.097 0.567 -8.927 1.00 0.00 O ATOM 1279 CB ALA A 87 -0.791 -1.574 -9.050 1.00 0.00 C ATOM 0 H ALA A 87 -3.562 -1.774 -8.245 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.020 -0.988 -6.998 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.040 -0.890 -9.225 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.402 -2.562 -8.804 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.403 -1.639 -9.949 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.631 1.321 -7.401 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.084 2.708 -7.346 1.00 0.00 C ATOM 1287 C PHE A 88 -0.892 3.664 -7.516 1.00 0.00 C ATOM 1288 O PHE A 88 0.264 3.233 -7.581 1.00 0.00 O ATOM 1289 CB PHE A 88 -2.826 2.981 -6.017 1.00 0.00 C ATOM 1290 CG PHE A 88 -3.462 1.831 -5.257 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -4.233 0.827 -5.878 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -3.384 1.851 -3.859 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -4.907 -0.139 -5.124 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -4.070 0.892 -3.109 1.00 0.00 C ATOM 1295 CZ PHE A 88 -4.812 -0.121 -3.731 1.00 0.00 C ATOM 0 H PHE A 88 -0.825 1.150 -6.800 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.782 2.883 -8.165 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.118 3.464 -5.343 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.612 3.706 -6.227 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.304 0.804 -6.955 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -2.794 2.607 -3.361 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.499 -0.896 -5.617 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.028 0.932 -2.031 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.305 -0.879 -3.140 1.00 0.00 H new ATOM 1305 N ALA A 89 -1.165 4.969 -7.560 1.00 0.00 N ATOM 1306 CA ALA A 89 -0.130 5.999 -7.620 1.00 0.00 C ATOM 1307 C ALA A 89 -0.455 7.219 -6.740 1.00 0.00 C ATOM 1308 O ALA A 89 -1.620 7.571 -6.531 1.00 0.00 O ATOM 1309 CB ALA A 89 0.079 6.367 -9.091 1.00 0.00 C ATOM 0 H ALA A 89 -2.115 5.341 -7.555 1.00 0.00 H new ATOM 0 HA ALA A 89 0.800 5.609 -7.206 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.848 7.136 -9.168 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.393 5.483 -9.646 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.855 6.745 -9.508 1.00 0.00 H new ATOM 1315 N TYR A 90 0.594 7.879 -6.244 1.00 0.00 N ATOM 1316 CA TYR A 90 0.536 9.001 -5.307 1.00 0.00 C ATOM 1317 C TYR A 90 1.446 10.148 -5.765 1.00 0.00 C ATOM 1318 O TYR A 90 2.665 9.994 -5.840 1.00 0.00 O ATOM 1319 CB TYR A 90 0.887 8.505 -3.893 1.00 0.00 C ATOM 1320 CG TYR A 90 -0.307 8.513 -2.967 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.258 7.477 -3.027 1.00 0.00 C ATOM 1322 CD2 TYR A 90 -0.492 9.596 -2.089 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -2.404 7.532 -2.213 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -1.628 9.646 -1.266 1.00 0.00 C ATOM 1325 CZ TYR A 90 -2.594 8.621 -1.335 1.00 0.00 C ATOM 1326 OH TYR A 90 -3.728 8.705 -0.592 1.00 0.00 O ATOM 0 H TYR A 90 1.551 7.634 -6.497 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.477 9.403 -5.283 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.289 7.494 -3.955 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.672 9.135 -3.475 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.108 6.642 -3.696 1.00 0.00 H new ATOM 0 HD2 TYR A 90 0.240 10.389 -2.048 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -3.138 6.741 -2.260 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -1.762 10.469 -0.580 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.399 8.086 -0.948 1.00 0.00 H new ATOM 1336 N TYR A 91 0.850 11.285 -6.119 1.00 0.00 N ATOM 1337 CA TYR A 91 1.539 12.491 -6.581 1.00 0.00 C ATOM 1338 C TYR A 91 2.118 13.290 -5.399 1.00 0.00 C ATOM 1339 O TYR A 91 1.384 13.665 -4.479 1.00 0.00 O ATOM 1340 CB TYR A 91 0.536 13.340 -7.372 1.00 0.00 C ATOM 1341 CG TYR A 91 1.156 14.291 -8.369 1.00 0.00 C ATOM 1342 CD1 TYR A 91 1.494 13.817 -9.649 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.360 15.643 -8.036 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.055 14.686 -10.601 1.00 0.00 C ATOM 1345 CE2 TYR A 91 1.898 16.524 -8.994 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.254 16.046 -10.277 1.00 0.00 C ATOM 1347 OH TYR A 91 2.792 16.899 -11.190 1.00 0.00 O ATOM 0 H TYR A 91 -0.163 11.397 -6.091 1.00 0.00 H new ATOM 0 HA TYR A 91 2.379 12.212 -7.218 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.144 12.673 -7.902 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.066 13.915 -6.668 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.322 12.781 -9.902 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.105 16.003 -7.050 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.333 14.315 -11.576 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.039 17.566 -8.749 1.00 0.00 H new ATOM 0 HH TYR A 91 2.857 17.796 -10.801 1.00 0.00 H new ATOM 1357 N MET A 92 3.424 13.550 -5.407 1.00 0.00 N ATOM 1358 CA MET A 92 4.130 14.367 -4.412 1.00 0.00 C ATOM 1359 C MET A 92 3.998 15.872 -4.695 1.00 0.00 C ATOM 1360 O MET A 92 3.823 16.298 -5.839 1.00 0.00 O ATOM 1361 CB MET A 92 5.612 13.949 -4.397 1.00 0.00 C ATOM 1362 CG MET A 92 5.827 12.740 -3.480 1.00 0.00 C ATOM 1363 SD MET A 92 7.214 11.653 -3.904 1.00 0.00 S ATOM 1364 CE MET A 92 8.622 12.776 -3.700 1.00 0.00 C ATOM 0 H MET A 92 4.045 13.187 -6.130 1.00 0.00 H new ATOM 0 HA MET A 92 3.677 14.194 -3.436 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.936 13.706 -5.409 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.226 14.783 -4.057 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.974 13.103 -2.463 1.00 0.00 H new ATOM 0 HG3 MET A 92 4.914 12.145 -3.477 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.547 12.245 -3.927 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.513 13.623 -4.378 1.00 0.00 H new ATOM 0 HE3 MET A 92 8.654 13.136 -2.672 1.00 0.00 H new ATOM 1374 N SER A 93 4.175 16.698 -3.660 1.00 0.00 N ATOM 1375 CA SER A 93 4.108 18.171 -3.725 1.00 0.00 C ATOM 1376 C SER A 93 5.164 18.825 -4.635 1.00 0.00 C ATOM 1377 O SER A 93 4.981 19.959 -5.080 1.00 0.00 O ATOM 1378 CB SER A 93 4.215 18.744 -2.305 1.00 0.00 C ATOM 1379 OG SER A 93 5.355 18.238 -1.625 1.00 0.00 O ATOM 0 H SER A 93 4.376 16.354 -2.721 1.00 0.00 H new ATOM 0 HA SER A 93 3.147 18.411 -4.179 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.272 19.831 -2.353 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.315 18.496 -1.743 1.00 0.00 H new ATOM 0 HG SER A 93 5.773 18.957 -1.106 1.00 0.00 H new ATOM 1385 N SER A 94 6.250 18.108 -4.948 1.00 0.00 N ATOM 1386 CA SER A 94 7.324 18.519 -5.873 1.00 0.00 C ATOM 1387 C SER A 94 7.012 18.232 -7.351 1.00 0.00 C ATOM 1388 O SER A 94 7.723 18.720 -8.232 1.00 0.00 O ATOM 1389 CB SER A 94 8.626 17.796 -5.495 1.00 0.00 C ATOM 1390 OG SER A 94 9.255 18.434 -4.395 1.00 0.00 O ATOM 0 H SER A 94 6.416 17.184 -4.548 1.00 0.00 H new ATOM 0 HA SER A 94 7.420 19.600 -5.771 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.411 16.757 -5.244 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.302 17.784 -6.350 1.00 0.00 H new ATOM 0 HG SER A 94 10.081 17.957 -4.169 1.00 0.00 H new ATOM 1396 N GLY A 95 5.961 17.458 -7.640 1.00 0.00 N ATOM 1397 CA GLY A 95 5.534 17.090 -8.999 1.00 0.00 C ATOM 1398 C GLY A 95 5.885 15.657 -9.427 1.00 0.00 C ATOM 1399 O GLY A 95 5.521 15.231 -10.524 1.00 0.00 O ATOM 0 H GLY A 95 5.365 17.057 -6.916 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.454 17.220 -9.071 1.00 0.00 H new ATOM 0 HA3 GLY A 95 5.987 17.785 -9.706 1.00 0.00 H new ATOM 1403 N ASN A 96 6.622 14.917 -8.593 1.00 0.00 N ATOM 1404 CA ASN A 96 6.953 13.505 -8.803 1.00 0.00 C ATOM 1405 C ASN A 96 5.732 12.618 -8.483 1.00 0.00 C ATOM 1406 O ASN A 96 4.754 13.075 -7.890 1.00 0.00 O ATOM 1407 CB ASN A 96 8.126 13.087 -7.888 1.00 0.00 C ATOM 1408 CG ASN A 96 9.252 14.099 -7.749 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.099 15.148 -7.142 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.425 13.813 -8.264 1.00 0.00 N ATOM 0 H ASN A 96 7.015 15.294 -7.731 1.00 0.00 H new ATOM 0 HA ASN A 96 7.239 13.374 -9.847 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.729 12.875 -6.895 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.545 12.156 -8.269 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.202 14.465 -8.156 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.560 12.939 -8.772 1.00 0.00 H new ATOM 1417 N THR A 97 5.827 11.325 -8.787 1.00 0.00 N ATOM 1418 CA THR A 97 4.804 10.328 -8.456 1.00 0.00 C ATOM 1419 C THR A 97 5.459 9.061 -7.924 1.00 0.00 C ATOM 1420 O THR A 97 6.501 8.634 -8.428 1.00 0.00 O ATOM 1421 CB THR A 97 3.942 9.974 -9.677 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.226 11.094 -10.126 1.00 0.00 O ATOM 1423 CG2 THR A 97 2.888 8.909 -9.385 1.00 0.00 C ATOM 0 H THR A 97 6.629 10.931 -9.278 1.00 0.00 H new ATOM 0 HA THR A 97 4.159 10.763 -7.693 1.00 0.00 H new ATOM 0 HB THR A 97 4.653 9.606 -10.417 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.756 11.574 -10.796 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.315 8.707 -10.290 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.378 7.994 -9.053 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.218 9.265 -8.603 1.00 0.00 H new ATOM 1431 N LEU A 98 4.839 8.457 -6.909 1.00 0.00 N ATOM 1432 CA LEU A 98 5.261 7.183 -6.342 1.00 0.00 C ATOM 1433 C LEU A 98 4.207 6.107 -6.637 1.00 0.00 C ATOM 1434 O LEU A 98 3.022 6.275 -6.340 1.00 0.00 O ATOM 1435 CB LEU A 98 5.690 7.295 -4.868 1.00 0.00 C ATOM 1436 CG LEU A 98 4.592 7.577 -3.821 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.723 6.619 -2.634 1.00 0.00 C ATOM 1438 CD2 LEU A 98 4.683 9.004 -3.286 1.00 0.00 C ATOM 0 H LEU A 98 4.016 8.849 -6.453 1.00 0.00 H new ATOM 0 HA LEU A 98 6.177 6.860 -6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.186 6.365 -4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.435 8.087 -4.795 1.00 0.00 H new ATOM 0 HG LEU A 98 3.634 7.436 -4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.941 6.833 -1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.623 5.591 -2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.699 6.750 -2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.895 9.168 -2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.655 9.155 -2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.564 9.709 -4.109 1.00 0.00 H new ATOM 1450 N GLY A 99 4.630 5.024 -7.281 1.00 0.00 N ATOM 1451 CA GLY A 99 3.786 3.860 -7.551 1.00 0.00 C ATOM 1452 C GLY A 99 3.777 2.953 -6.324 1.00 0.00 C ATOM 1453 O GLY A 99 4.826 2.752 -5.713 1.00 0.00 O ATOM 0 H GLY A 99 5.581 4.927 -7.636 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.771 4.179 -7.790 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.162 3.316 -8.418 1.00 0.00 H new ATOM 1457 N VAL A 100 2.622 2.394 -5.965 1.00 0.00 N ATOM 1458 CA VAL A 100 2.448 1.493 -4.810 1.00 0.00 C ATOM 1459 C VAL A 100 1.560 0.314 -5.190 1.00 0.00 C ATOM 1460 O VAL A 100 0.427 0.511 -5.626 1.00 0.00 O ATOM 1461 CB VAL A 100 1.890 2.221 -3.563 1.00 0.00 C ATOM 1462 CG1 VAL A 100 2.912 3.226 -3.021 1.00 0.00 C ATOM 1463 CG2 VAL A 100 0.544 2.942 -3.767 1.00 0.00 C ATOM 0 H VAL A 100 1.755 2.555 -6.478 1.00 0.00 H new ATOM 0 HA VAL A 100 3.437 1.124 -4.538 1.00 0.00 H new ATOM 0 HB VAL A 100 1.702 1.421 -2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.500 3.727 -2.145 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.826 2.701 -2.743 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.138 3.966 -3.789 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.242 3.419 -2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.651 3.699 -4.544 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.214 2.219 -4.067 1.00 0.00 H new ATOM 1473 N MET A 101 2.057 -0.918 -5.046 1.00 0.00 N ATOM 1474 CA MET A 101 1.252 -2.121 -5.294 1.00 0.00 C ATOM 1475 C MET A 101 1.406 -3.195 -4.221 1.00 0.00 C ATOM 1476 O MET A 101 2.404 -3.241 -3.498 1.00 0.00 O ATOM 1477 CB MET A 101 1.541 -2.689 -6.692 1.00 0.00 C ATOM 1478 CG MET A 101 2.880 -3.419 -6.846 1.00 0.00 C ATOM 1479 SD MET A 101 2.726 -5.147 -7.387 1.00 0.00 S ATOM 1480 CE MET A 101 3.690 -6.019 -6.126 1.00 0.00 C ATOM 0 H MET A 101 3.016 -1.110 -4.758 1.00 0.00 H new ATOM 0 HA MET A 101 0.210 -1.804 -5.247 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.739 -3.378 -6.958 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.509 -1.870 -7.411 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.496 -2.878 -7.565 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.407 -3.394 -5.892 1.00 0.00 H new ATOM 0 HE1 MET A 101 4.012 -6.984 -6.517 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.565 -5.425 -5.861 1.00 0.00 H new ATOM 0 HE3 MET A 101 3.075 -6.173 -5.240 1.00 0.00 H new ATOM 1490 N PHE A 102 0.418 -4.082 -4.169 1.00 0.00 N ATOM 1491 CA PHE A 102 0.381 -5.257 -3.308 1.00 0.00 C ATOM 1492 C PHE A 102 -0.063 -6.491 -4.089 1.00 0.00 C ATOM 1493 O PHE A 102 -0.809 -6.393 -5.064 1.00 0.00 O ATOM 1494 CB PHE A 102 -0.521 -4.998 -2.090 1.00 0.00 C ATOM 1495 CG PHE A 102 -1.964 -4.574 -2.334 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -2.923 -5.465 -2.867 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -2.368 -3.289 -1.926 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.269 -5.068 -2.975 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -3.714 -2.902 -2.018 1.00 0.00 C ATOM 1500 CZ PHE A 102 -4.667 -3.792 -2.542 1.00 0.00 C ATOM 0 H PHE A 102 -0.415 -3.997 -4.752 1.00 0.00 H new ATOM 0 HA PHE A 102 1.388 -5.454 -2.941 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.539 -5.908 -1.491 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.046 -4.227 -1.483 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.623 -6.450 -3.191 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.636 -2.595 -1.539 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.998 -5.747 -3.392 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.017 -1.920 -1.686 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.703 -3.496 -2.612 1.00 0.00 H new ATOM 1510 N SER A 103 0.365 -7.659 -3.617 1.00 0.00 N ATOM 1511 CA SER A 103 0.020 -8.970 -4.156 1.00 0.00 C ATOM 1512 C SER A 103 -0.282 -9.939 -3.018 1.00 0.00 C ATOM 1513 O SER A 103 0.628 -10.399 -2.323 1.00 0.00 O ATOM 1514 CB SER A 103 1.151 -9.487 -5.044 1.00 0.00 C ATOM 1515 OG SER A 103 0.741 -10.659 -5.729 1.00 0.00 O ATOM 0 H SER A 103 0.989 -7.719 -2.813 1.00 0.00 H new ATOM 0 HA SER A 103 -0.876 -8.884 -4.771 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.439 -8.719 -5.762 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.031 -9.701 -4.437 1.00 0.00 H new ATOM 0 HG SER A 103 1.414 -10.898 -6.400 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.568 -10.223 -2.821 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.128 -11.137 -1.818 1.00 0.00 C ATOM 1523 C VAL A 104 -2.582 -12.421 -2.529 1.00 0.00 C ATOM 1524 O VAL A 104 -3.670 -12.448 -3.118 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.296 -10.488 -1.054 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -3.818 -11.391 0.071 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -2.904 -9.138 -0.451 1.00 0.00 C ATOM 0 H VAL A 104 -2.296 -9.795 -3.393 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.363 -11.374 -1.079 1.00 0.00 H new ATOM 0 HB VAL A 104 -4.085 -10.339 -1.792 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.642 -10.894 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.169 -12.333 -0.351 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.015 -11.589 0.781 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.757 -8.715 0.079 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.077 -9.277 0.245 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.598 -8.459 -1.247 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.757 -13.482 -2.535 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.128 -14.770 -3.120 1.00 0.00 C ATOM 1539 C PRO A 105 -3.143 -15.522 -2.239 1.00 0.00 C ATOM 1540 O PRO A 105 -3.376 -15.179 -1.075 1.00 0.00 O ATOM 1541 CB PRO A 105 -0.808 -15.538 -3.217 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.024 -15.021 -2.011 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.419 -13.552 -1.962 1.00 0.00 C ATOM 0 HA PRO A 105 -2.615 -14.653 -4.088 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -0.963 -16.616 -3.167 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.290 -15.334 -4.154 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.297 -15.545 -1.095 1.00 0.00 H new ATOM 0 HG3 PRO A 105 1.051 -15.147 -2.142 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.412 -13.179 -0.938 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.282 -12.939 -2.529 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.753 -16.574 -2.791 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.671 -17.448 -2.049 1.00 0.00 C ATOM 1553 C PHE A 106 -3.905 -18.280 -1.012 1.00 0.00 C ATOM 1554 O PHE A 106 -4.313 -18.398 0.143 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.406 -18.357 -3.055 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.298 -19.438 -2.458 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.184 -19.149 -1.400 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.251 -20.748 -2.973 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -7.996 -20.157 -0.851 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.062 -21.758 -2.424 1.00 0.00 C ATOM 1561 CZ PHE A 106 -7.932 -21.464 -1.361 1.00 0.00 C ATOM 0 H PHE A 106 -3.625 -16.846 -3.766 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.399 -16.845 -1.507 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.017 -17.728 -3.702 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.661 -18.839 -3.689 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.239 -18.144 -1.008 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.588 -20.979 -3.794 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.668 -19.926 -0.038 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.016 -22.761 -2.821 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.550 -22.241 -0.937 1.00 0.00 H new ATOM 1571 N ASP A 107 -2.778 -18.848 -1.426 1.00 0.00 N ATOM 1572 CA ASP A 107 -2.053 -19.907 -0.727 1.00 0.00 C ATOM 1573 C ASP A 107 -1.016 -19.328 0.263 1.00 0.00 C ATOM 1574 O ASP A 107 -0.051 -18.697 -0.161 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.390 -20.857 -1.754 1.00 0.00 C ATOM 1576 CG ASP A 107 -1.868 -20.712 -3.211 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -1.346 -19.822 -3.926 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -2.767 -21.474 -3.635 1.00 0.00 O ATOM 0 H ASP A 107 -2.323 -18.572 -2.296 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.766 -20.481 -0.134 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.313 -20.694 -1.728 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.565 -21.885 -1.435 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.189 -19.535 1.577 1.00 0.00 N ATOM 1584 CA TYR A 108 -0.271 -19.026 2.618 1.00 0.00 C ATOM 1585 C TYR A 108 1.137 -19.658 2.561 1.00 0.00 C ATOM 1586 O TYR A 108 2.129 -18.956 2.369 1.00 0.00 O ATOM 1587 CB TYR A 108 -0.902 -19.195 4.016 1.00 0.00 C ATOM 1588 CG TYR A 108 0.080 -19.067 5.174 1.00 0.00 C ATOM 1589 CD1 TYR A 108 0.954 -17.963 5.243 1.00 0.00 C ATOM 1590 CD2 TYR A 108 0.180 -20.091 6.139 1.00 0.00 C ATOM 1591 CE1 TYR A 108 1.945 -17.898 6.241 1.00 0.00 C ATOM 1592 CE2 TYR A 108 1.174 -20.033 7.136 1.00 0.00 C ATOM 1593 CZ TYR A 108 2.067 -18.941 7.183 1.00 0.00 C ATOM 1594 OH TYR A 108 3.052 -18.893 8.122 1.00 0.00 O ATOM 0 H TYR A 108 -1.975 -20.064 1.954 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.126 -17.965 2.415 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -1.687 -18.449 4.138 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.380 -20.173 4.069 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.863 -17.161 4.525 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -0.508 -20.923 6.114 1.00 0.00 H new ATOM 0 HE1 TYR A 108 2.612 -17.050 6.285 1.00 0.00 H new ATOM 0 HE2 TYR A 108 1.253 -20.826 7.865 1.00 0.00 H new ATOM 0 HH TYR A 108 2.997 -19.687 8.694 1.00 0.00 H new ATOM 1604 N ASN A 109 1.247 -20.979 2.750 1.00 0.00 N ATOM 1605 CA ASN A 109 2.534 -21.695 2.836 1.00 0.00 C ATOM 1606 C ASN A 109 3.043 -22.248 1.482 1.00 0.00 C ATOM 1607 O ASN A 109 3.996 -23.029 1.436 1.00 0.00 O ATOM 1608 CB ASN A 109 2.496 -22.728 3.979 1.00 0.00 C ATOM 1609 CG ASN A 109 1.430 -23.797 3.834 1.00 0.00 C ATOM 1610 OD1 ASN A 109 1.660 -24.878 3.313 1.00 0.00 O ATOM 1611 ND2 ASN A 109 0.239 -23.534 4.329 1.00 0.00 N ATOM 0 H ASN A 109 0.437 -21.591 2.849 1.00 0.00 H new ATOM 0 HA ASN A 109 3.300 -20.964 3.093 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.470 -23.213 4.045 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.338 -22.202 4.920 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.500 -24.235 4.279 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.055 -22.629 4.762 1.00 0.00 H new ATOM 1618 N TRP A 110 2.425 -21.813 0.379 1.00 0.00 N ATOM 1619 CA TRP A 110 2.658 -22.277 -0.999 1.00 0.00 C ATOM 1620 C TRP A 110 2.913 -21.112 -1.982 1.00 0.00 C ATOM 1621 O TRP A 110 3.282 -21.337 -3.136 1.00 0.00 O ATOM 1622 CB TRP A 110 1.487 -23.172 -1.473 1.00 0.00 C ATOM 1623 CG TRP A 110 0.616 -23.828 -0.428 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.194 -23.175 0.439 1.00 0.00 C ATOM 1625 CD2 TRP A 110 0.418 -25.250 -0.146 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -0.835 -24.073 1.260 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.519 -25.371 0.926 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.922 -26.453 -0.691 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -0.933 -26.613 1.433 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.513 -27.706 -0.190 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.412 -27.788 0.867 1.00 0.00 C ATOM 0 H TRP A 110 1.709 -21.088 0.423 1.00 0.00 H new ATOM 0 HA TRP A 110 3.570 -22.874 -0.991 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.842 -22.566 -2.110 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.904 -23.960 -2.100 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.319 -22.103 0.480 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.464 -23.811 2.019 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.632 -26.412 -1.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.642 -26.664 2.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.914 -28.611 -0.622 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -0.721 -28.752 1.242 1.00 0.00 H new ATOM 1642 N ASN A 111 2.738 -19.867 -1.525 1.00 0.00 N ATOM 1643 CA ASN A 111 2.960 -18.614 -2.248 1.00 0.00 C ATOM 1644 C ASN A 111 3.307 -17.501 -1.236 1.00 0.00 C ATOM 1645 O ASN A 111 2.698 -17.431 -0.168 1.00 0.00 O ATOM 1646 CB ASN A 111 1.662 -18.248 -2.998 1.00 0.00 C ATOM 1647 CG ASN A 111 1.824 -18.077 -4.494 1.00 0.00 C ATOM 1648 OD1 ASN A 111 2.804 -17.538 -4.990 1.00 0.00 O ATOM 1649 ND2 ASN A 111 0.842 -18.500 -5.255 1.00 0.00 N ATOM 0 H ASN A 111 2.415 -19.699 -0.572 1.00 0.00 H new ATOM 0 HA ASN A 111 3.781 -18.723 -2.957 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.920 -19.025 -2.813 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.266 -17.322 -2.581 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.893 -18.380 -6.267 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.028 -18.949 -4.835 1.00 0.00 H new ATOM 1656 N SER A 112 4.256 -16.616 -1.548 1.00 0.00 N ATOM 1657 CA SER A 112 4.569 -15.464 -0.682 1.00 0.00 C ATOM 1658 C SER A 112 3.870 -14.209 -1.210 1.00 0.00 C ATOM 1659 O SER A 112 3.464 -14.155 -2.373 1.00 0.00 O ATOM 1660 CB SER A 112 6.085 -15.250 -0.597 1.00 0.00 C ATOM 1661 OG SER A 112 6.412 -14.339 0.442 1.00 0.00 O ATOM 0 H SER A 112 4.825 -16.670 -2.393 1.00 0.00 H new ATOM 0 HA SER A 112 4.202 -15.669 0.324 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.581 -16.204 -0.419 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.456 -14.870 -1.549 1.00 0.00 H new ATOM 0 HG SER A 112 7.384 -14.219 0.478 1.00 0.00 H new ATOM 1667 N ASN A 113 3.688 -13.205 -0.357 1.00 0.00 N ATOM 1668 CA ASN A 113 3.133 -11.912 -0.754 1.00 0.00 C ATOM 1669 C ASN A 113 4.255 -11.012 -1.320 1.00 0.00 C ATOM 1670 O ASN A 113 5.441 -11.211 -1.033 1.00 0.00 O ATOM 1671 CB ASN A 113 2.375 -11.292 0.435 1.00 0.00 C ATOM 1672 CG ASN A 113 3.185 -11.250 1.720 1.00 0.00 C ATOM 1673 OD1 ASN A 113 4.327 -10.828 1.742 1.00 0.00 O ATOM 1674 ND2 ASN A 113 2.631 -11.695 2.821 1.00 0.00 N ATOM 0 H ASN A 113 3.922 -13.264 0.634 1.00 0.00 H new ATOM 0 HA ASN A 113 2.406 -12.031 -1.557 1.00 0.00 H new ATOM 0 HB2 ASN A 113 2.073 -10.278 0.173 1.00 0.00 H new ATOM 0 HB3 ASN A 113 1.462 -11.862 0.610 1.00 0.00 H new ATOM 0 HD21 ASN A 113 3.156 -11.688 3.695 1.00 0.00 H new ATOM 0 HD22 ASN A 113 1.674 -12.049 2.804 1.00 0.00 H new ATOM 1681 N TRP A 114 3.881 -10.016 -2.127 1.00 0.00 N ATOM 1682 CA TRP A 114 4.822 -9.135 -2.837 1.00 0.00 C ATOM 1683 C TRP A 114 4.337 -7.681 -2.805 1.00 0.00 C ATOM 1684 O TRP A 114 3.134 -7.423 -2.860 1.00 0.00 O ATOM 1685 CB TRP A 114 5.018 -9.608 -4.293 1.00 0.00 C ATOM 1686 CG TRP A 114 5.132 -11.090 -4.524 1.00 0.00 C ATOM 1687 CD1 TRP A 114 4.102 -11.897 -4.871 1.00 0.00 C ATOM 1688 CD2 TRP A 114 6.301 -11.965 -4.422 1.00 0.00 C ATOM 1689 NE1 TRP A 114 4.537 -13.204 -4.948 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.876 -13.309 -4.659 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.677 -11.775 -4.156 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 6.743 -14.408 -4.583 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 8.563 -12.871 -4.117 1.00 0.00 C ATOM 1694 CH2 TRP A 114 8.101 -14.184 -4.307 1.00 0.00 C ATOM 0 H TRP A 114 2.903 -9.793 -2.311 1.00 0.00 H new ATOM 0 HA TRP A 114 5.784 -9.185 -2.326 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.181 -9.237 -4.884 1.00 0.00 H new ATOM 0 HB3 TRP A 114 5.919 -9.135 -4.684 1.00 0.00 H new ATOM 0 HD1 TRP A 114 3.091 -11.567 -5.059 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.939 -13.994 -5.189 1.00 0.00 H new ATOM 0 HE3 TRP A 114 8.054 -10.778 -3.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 6.372 -15.411 -4.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 9.614 -12.698 -3.938 1.00 0.00 H new ATOM 0 HH2 TRP A 114 8.786 -15.016 -4.241 1.00 0.00 H new ATOM 1705 N TRP A 115 5.268 -6.728 -2.736 1.00 0.00 N ATOM 1706 CA TRP A 115 4.998 -5.286 -2.786 1.00 0.00 C ATOM 1707 C TRP A 115 6.226 -4.520 -3.287 1.00 0.00 C ATOM 1708 O TRP A 115 7.357 -4.932 -3.047 1.00 0.00 O ATOM 1709 CB TRP A 115 4.558 -4.777 -1.402 1.00 0.00 C ATOM 1710 CG TRP A 115 5.501 -4.992 -0.252 1.00 0.00 C ATOM 1711 CD1 TRP A 115 5.834 -6.190 0.283 1.00 0.00 C ATOM 1712 CD2 TRP A 115 6.250 -3.997 0.515 1.00 0.00 C ATOM 1713 NE1 TRP A 115 6.690 -6.007 1.350 1.00 0.00 N ATOM 1714 CE2 TRP A 115 6.994 -4.676 1.527 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.407 -2.594 0.440 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 7.840 -4.003 2.419 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 7.293 -1.919 1.304 1.00 0.00 C ATOM 1718 CH2 TRP A 115 8.007 -2.618 2.290 1.00 0.00 C ATOM 0 H TRP A 115 6.261 -6.942 -2.641 1.00 0.00 H new ATOM 0 HA TRP A 115 4.185 -5.110 -3.490 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.364 -3.707 -1.483 1.00 0.00 H new ATOM 0 HB3 TRP A 115 3.610 -5.255 -1.154 1.00 0.00 H new ATOM 0 HD1 TRP A 115 5.482 -7.147 -0.072 1.00 0.00 H new ATOM 0 HE1 TRP A 115 7.051 -6.762 1.933 1.00 0.00 H new ATOM 0 HE3 TRP A 115 5.841 -2.032 -0.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.357 -4.546 3.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.424 -0.851 1.206 1.00 0.00 H new ATOM 0 HH2 TRP A 115 8.683 -2.090 2.947 1.00 0.00 H new ATOM 1729 N ASP A 116 6.026 -3.406 -3.986 1.00 0.00 N ATOM 1730 CA ASP A 116 7.113 -2.524 -4.430 1.00 0.00 C ATOM 1731 C ASP A 116 6.644 -1.065 -4.433 1.00 0.00 C ATOM 1732 O ASP A 116 5.454 -0.784 -4.616 1.00 0.00 O ATOM 1733 CB ASP A 116 7.605 -2.944 -5.825 1.00 0.00 C ATOM 1734 CG ASP A 116 8.979 -2.364 -6.227 1.00 0.00 C ATOM 1735 OD1 ASP A 116 9.618 -1.659 -5.414 1.00 0.00 O ATOM 1736 OD2 ASP A 116 9.427 -2.614 -7.369 1.00 0.00 O ATOM 0 H ASP A 116 5.099 -3.083 -4.265 1.00 0.00 H new ATOM 0 HA ASP A 116 7.947 -2.614 -3.733 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.660 -4.032 -5.864 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.866 -2.636 -6.564 1.00 0.00 H new ATOM 1741 N VAL A 117 7.592 -0.151 -4.228 1.00 0.00 N ATOM 1742 CA VAL A 117 7.383 1.293 -4.137 1.00 0.00 C ATOM 1743 C VAL A 117 8.559 2.028 -4.784 1.00 0.00 C ATOM 1744 O VAL A 117 9.659 2.058 -4.233 1.00 0.00 O ATOM 1745 CB VAL A 117 7.167 1.765 -2.681 1.00 0.00 C ATOM 1746 CG1 VAL A 117 6.822 3.265 -2.635 1.00 0.00 C ATOM 1747 CG2 VAL A 117 6.076 0.968 -1.947 1.00 0.00 C ATOM 0 H VAL A 117 8.572 -0.410 -4.116 1.00 0.00 H new ATOM 0 HA VAL A 117 6.468 1.533 -4.679 1.00 0.00 H new ATOM 0 HB VAL A 117 8.110 1.586 -2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.675 3.573 -1.600 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.639 3.840 -3.072 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.908 3.446 -3.201 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.971 1.346 -0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.128 1.078 -2.474 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.354 -0.085 -1.915 1.00 0.00 H new ATOM 1757 N LYS A 118 8.337 2.619 -5.962 1.00 0.00 N ATOM 1758 CA LYS A 118 9.308 3.459 -6.689 1.00 0.00 C ATOM 1759 C LYS A 118 8.778 4.890 -6.791 1.00 0.00 C ATOM 1760 O LYS A 118 7.573 5.084 -6.916 1.00 0.00 O ATOM 1761 CB LYS A 118 9.603 2.838 -8.072 1.00 0.00 C ATOM 1762 CG LYS A 118 10.427 3.785 -8.964 1.00 0.00 C ATOM 1763 CD LYS A 118 10.830 3.223 -10.327 1.00 0.00 C ATOM 1764 CE LYS A 118 11.906 2.137 -10.199 1.00 0.00 C ATOM 1765 NZ LYS A 118 12.803 2.123 -11.384 1.00 0.00 N ATOM 0 H LYS A 118 7.449 2.526 -6.456 1.00 0.00 H new ATOM 0 HA LYS A 118 10.251 3.500 -6.145 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.144 1.901 -7.941 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.664 2.597 -8.569 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.852 4.698 -9.123 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.332 4.067 -8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.952 2.809 -10.823 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.202 4.030 -10.958 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.494 2.309 -9.297 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.431 1.162 -10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.520 1.378 -11.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.244 1.935 -12.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.274 3.046 -11.474 1.00 0.00 H new ATOM 1779 N ILE A 119 9.687 5.868 -6.791 1.00 0.00 N ATOM 1780 CA ILE A 119 9.430 7.309 -6.900 1.00 0.00 C ATOM 1781 C ILE A 119 10.152 7.861 -8.145 1.00 0.00 C ATOM 1782 O ILE A 119 11.384 7.894 -8.178 1.00 0.00 O ATOM 1783 CB ILE A 119 9.882 8.062 -5.620 1.00 0.00 C ATOM 1784 CG1 ILE A 119 9.542 7.335 -4.291 1.00 0.00 C ATOM 1785 CG2 ILE A 119 9.266 9.471 -5.656 1.00 0.00 C ATOM 1786 CD1 ILE A 119 10.104 8.021 -3.036 1.00 0.00 C ATOM 0 H ILE A 119 10.683 5.664 -6.710 1.00 0.00 H new ATOM 0 HA ILE A 119 8.357 7.468 -7.005 1.00 0.00 H new ATOM 0 HB ILE A 119 10.971 8.107 -5.630 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.459 7.262 -4.197 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.927 6.317 -4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.568 10.023 -4.766 1.00 0.00 H new ATOM 0 HG22 ILE A 119 9.613 9.997 -6.545 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.179 9.392 -5.683 1.00 0.00 H new ATOM 0 HD11 ILE A 119 9.821 7.450 -2.152 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.191 8.070 -3.104 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.699 9.030 -2.961 1.00 0.00 H new ATOM 1798 N TYR A 120 9.408 8.282 -9.170 1.00 0.00 N ATOM 1799 CA TYR A 120 9.927 8.901 -10.406 1.00 0.00 C ATOM 1800 C TYR A 120 9.413 10.339 -10.601 1.00 0.00 C ATOM 1801 O TYR A 120 8.275 10.671 -10.262 1.00 0.00 O ATOM 1802 CB TYR A 120 9.611 8.013 -11.630 1.00 0.00 C ATOM 1803 CG TYR A 120 8.291 7.262 -11.562 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.063 7.944 -11.671 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.303 5.878 -11.306 1.00 0.00 C ATOM 1806 CE1 TYR A 120 5.856 7.252 -11.448 1.00 0.00 C ATOM 1807 CE2 TYR A 120 7.102 5.189 -11.059 1.00 0.00 C ATOM 1808 CZ TYR A 120 5.880 5.887 -11.096 1.00 0.00 C ATOM 1809 OH TYR A 120 4.731 5.240 -10.777 1.00 0.00 O ATOM 0 H TYR A 120 8.391 8.202 -9.169 1.00 0.00 H new ATOM 0 HA TYR A 120 11.010 8.974 -10.306 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.609 8.639 -12.522 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.417 7.289 -11.751 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.047 8.994 -11.925 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.240 5.342 -11.299 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.912 7.767 -11.547 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.117 4.131 -10.842 1.00 0.00 H new ATOM 0 HH TYR A 120 4.931 4.305 -10.561 1.00 0.00 H new ATOM 1819 N SER A 121 10.255 11.210 -11.167 1.00 0.00 N ATOM 1820 CA SER A 121 9.903 12.592 -11.526 1.00 0.00 C ATOM 1821 C SER A 121 8.994 12.619 -12.762 1.00 0.00 C ATOM 1822 O SER A 121 9.461 12.636 -13.906 1.00 0.00 O ATOM 1823 CB SER A 121 11.167 13.439 -11.736 1.00 0.00 C ATOM 1824 OG SER A 121 10.828 14.812 -11.864 1.00 0.00 O ATOM 0 H SER A 121 11.220 10.971 -11.394 1.00 0.00 H new ATOM 0 HA SER A 121 9.346 13.031 -10.699 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.847 13.303 -10.895 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.693 13.103 -12.630 1.00 0.00 H new ATOM 0 HG SER A 121 11.643 15.339 -11.996 1.00 0.00 H new ATOM 1830 N GLY A 122 7.680 12.570 -12.533 1.00 0.00 N ATOM 1831 CA GLY A 122 6.672 12.560 -13.600 1.00 0.00 C ATOM 1832 C GLY A 122 5.272 12.179 -13.121 1.00 0.00 C ATOM 1833 O GLY A 122 5.040 11.998 -11.925 1.00 0.00 O ATOM 0 H GLY A 122 7.281 12.536 -11.595 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.633 13.548 -14.059 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.984 11.860 -14.375 1.00 0.00 H new ATOM 1837 N LYS A 123 4.347 12.040 -14.079 1.00 0.00 N ATOM 1838 CA LYS A 123 2.953 11.594 -13.909 1.00 0.00 C ATOM 1839 C LYS A 123 2.745 10.199 -14.520 1.00 0.00 C ATOM 1840 O LYS A 123 2.825 10.031 -15.739 1.00 0.00 O ATOM 1841 CB LYS A 123 1.973 12.643 -14.481 1.00 0.00 C ATOM 1842 CG LYS A 123 2.214 13.022 -15.959 1.00 0.00 C ATOM 1843 CD LYS A 123 2.675 14.471 -16.164 1.00 0.00 C ATOM 1844 CE LYS A 123 1.480 15.428 -16.263 1.00 0.00 C ATOM 1845 NZ LYS A 123 1.890 16.753 -16.797 1.00 0.00 N ATOM 0 H LYS A 123 4.562 12.248 -15.054 1.00 0.00 H new ATOM 0 HA LYS A 123 2.740 11.505 -12.844 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.957 12.262 -14.380 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.036 13.547 -13.875 1.00 0.00 H new ATOM 0 HG2 LYS A 123 2.963 12.350 -16.378 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.293 12.862 -16.519 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.316 14.771 -15.335 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.274 14.539 -17.072 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.717 14.994 -16.909 1.00 0.00 H new ATOM 0 HE3 LYS A 123 1.030 15.554 -15.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.060 17.377 -16.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.601 17.177 -16.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 2.297 16.634 -17.747 1.00 0.00 H new ATOM 1859 N ARG A 124 2.505 9.177 -13.692 1.00 0.00 N ATOM 1860 CA ARG A 124 2.183 7.811 -14.160 1.00 0.00 C ATOM 1861 C ARG A 124 1.238 7.093 -13.197 1.00 0.00 C ATOM 1862 O ARG A 124 1.192 7.421 -12.014 1.00 0.00 O ATOM 1863 CB ARG A 124 3.489 7.016 -14.375 1.00 0.00 C ATOM 1864 CG ARG A 124 3.392 5.995 -15.529 1.00 0.00 C ATOM 1865 CD ARG A 124 4.326 6.332 -16.698 1.00 0.00 C ATOM 1866 NE ARG A 124 5.745 6.156 -16.327 1.00 0.00 N ATOM 1867 CZ ARG A 124 6.802 6.351 -17.095 1.00 0.00 C ATOM 1868 NH1 ARG A 124 6.698 6.759 -18.328 1.00 0.00 N ATOM 1869 NH2 ARG A 124 7.999 6.137 -16.630 1.00 0.00 N ATOM 0 H ARG A 124 2.527 9.266 -12.676 1.00 0.00 H new ATOM 0 HA ARG A 124 1.658 7.883 -15.112 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.302 7.712 -14.581 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.744 6.492 -13.454 1.00 0.00 H new ATOM 0 HG2 ARG A 124 3.634 5.002 -15.151 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.364 5.957 -15.890 1.00 0.00 H new ATOM 0 HD2 ARG A 124 4.090 5.693 -17.549 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.157 7.361 -17.015 1.00 0.00 H new ATOM 0 HE ARG A 124 5.929 5.850 -15.372 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.778 6.939 -18.730 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.537 6.899 -18.891 1.00 0.00 H new ATOM 0 HH21 ARG A 124 8.123 5.818 -15.669 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.812 6.289 -17.226 1.00 0.00 H new ATOM 1883 N ARG A 125 0.504 6.098 -13.696 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.436 5.261 -12.931 1.00 0.00 C ATOM 1885 C ARG A 125 -0.363 3.804 -13.370 1.00 0.00 C ATOM 1886 O ARG A 125 0.213 3.490 -14.412 1.00 0.00 O ATOM 1887 CB ARG A 125 -1.865 5.820 -13.052 1.00 0.00 C ATOM 1888 CG ARG A 125 -2.397 5.757 -14.493 1.00 0.00 C ATOM 1889 CD ARG A 125 -3.817 6.318 -14.578 1.00 0.00 C ATOM 1890 NE ARG A 125 -4.094 6.870 -15.917 1.00 0.00 N ATOM 1891 CZ ARG A 125 -5.227 7.408 -16.327 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -6.304 7.389 -15.595 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -5.290 7.990 -17.490 1.00 0.00 N ATOM 0 H ARG A 125 0.546 5.839 -14.682 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.149 5.291 -11.880 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.530 5.257 -12.397 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.879 6.854 -12.707 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.739 6.322 -15.153 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.388 4.725 -14.843 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.536 5.531 -14.351 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -3.949 7.097 -13.827 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.333 6.832 -16.595 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.288 6.949 -14.675 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -7.164 7.814 -15.942 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.463 8.030 -18.086 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.166 8.405 -17.806 1.00 0.00 H new ATOM 1907 N ALA A 126 -0.971 2.927 -12.578 1.00 0.00 N ATOM 1908 CA ALA A 126 -0.960 1.485 -12.781 1.00 0.00 C ATOM 1909 C ALA A 126 -1.831 1.076 -13.985 1.00 0.00 C ATOM 1910 O ALA A 126 -3.022 0.786 -13.857 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.353 0.810 -11.473 1.00 0.00 C ATOM 0 H ALA A 126 -1.500 3.210 -11.753 1.00 0.00 H new ATOM 0 HA ALA A 126 0.042 1.145 -13.043 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.350 -0.272 -11.607 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.640 1.081 -10.695 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.351 1.137 -11.180 1.00 0.00 H new ATOM 1917 N ASP A 127 -1.225 1.096 -15.171 1.00 0.00 N ATOM 1918 CA ASP A 127 -1.891 0.885 -16.461 1.00 0.00 C ATOM 1919 C ASP A 127 -1.425 -0.453 -17.048 1.00 0.00 C ATOM 1920 O ASP A 127 -2.187 -1.421 -17.107 1.00 0.00 O ATOM 1921 CB ASP A 127 -1.596 2.094 -17.370 1.00 0.00 C ATOM 1922 CG ASP A 127 -2.402 2.087 -18.683 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -2.351 1.085 -19.433 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -3.069 3.106 -18.986 1.00 0.00 O ATOM 0 H ASP A 127 -0.224 1.265 -15.267 1.00 0.00 H new ATOM 0 HA ASP A 127 -2.974 0.821 -16.355 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -1.815 3.011 -16.823 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -0.532 2.110 -17.606 1.00 0.00 H new ATOM 1929 N GLN A 128 -0.140 -0.516 -17.411 1.00 0.00 N ATOM 1930 CA GLN A 128 0.533 -1.719 -17.892 1.00 0.00 C ATOM 1931 C GLN A 128 1.998 -1.715 -17.430 1.00 0.00 C ATOM 1932 O GLN A 128 2.367 -2.516 -16.571 1.00 0.00 O ATOM 1933 CB GLN A 128 0.341 -1.831 -19.424 1.00 0.00 C ATOM 1934 CG GLN A 128 0.016 -3.256 -19.900 1.00 0.00 C ATOM 1935 CD GLN A 128 1.249 -4.134 -20.101 1.00 0.00 C ATOM 1936 OE1 GLN A 128 2.010 -4.407 -19.066 1.00 0.00 O flip ATOM 1937 NE2 GLN A 128 1.549 -4.590 -21.197 1.00 0.00 N flip ATOM 0 H GLN A 128 0.476 0.296 -17.376 1.00 0.00 H new ATOM 0 HA GLN A 128 0.093 -2.619 -17.463 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -0.463 -1.162 -19.731 1.00 0.00 H new ATOM 0 HB3 GLN A 128 1.248 -1.489 -19.922 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.642 -3.731 -19.172 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.535 -3.199 -20.839 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.968 -4.387 -22.010 1.00 0.00 H new ATOM 0 HE22 GLN A 128 2.380 -5.173 -21.297 1.00 0.00 H new ATOM 1946 N GLY A 129 2.820 -0.795 -17.947 1.00 0.00 N ATOM 1947 CA GLY A 129 4.250 -0.704 -17.632 1.00 0.00 C ATOM 1948 C GLY A 129 4.553 -0.301 -16.186 1.00 0.00 C ATOM 1949 O GLY A 129 5.495 -0.824 -15.598 1.00 0.00 O ATOM 0 H GLY A 129 2.506 -0.082 -18.606 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.716 -1.668 -17.833 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.712 0.020 -18.303 1.00 0.00 H new ATOM 1953 N MET A 130 3.755 0.592 -15.584 1.00 0.00 N ATOM 1954 CA MET A 130 3.961 1.053 -14.200 1.00 0.00 C ATOM 1955 C MET A 130 3.757 -0.084 -13.188 1.00 0.00 C ATOM 1956 O MET A 130 4.586 -0.295 -12.308 1.00 0.00 O ATOM 1957 CB MET A 130 3.004 2.209 -13.886 1.00 0.00 C ATOM 1958 CG MET A 130 3.462 3.043 -12.680 1.00 0.00 C ATOM 1959 SD MET A 130 2.199 3.363 -11.411 1.00 0.00 S ATOM 1960 CE MET A 130 2.194 1.771 -10.554 1.00 0.00 C ATOM 0 H MET A 130 2.948 1.016 -16.041 1.00 0.00 H new ATOM 0 HA MET A 130 4.992 1.397 -14.113 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.922 2.855 -14.760 1.00 0.00 H new ATOM 0 HB3 MET A 130 2.009 1.809 -13.690 1.00 0.00 H new ATOM 0 HG2 MET A 130 4.302 2.534 -12.208 1.00 0.00 H new ATOM 0 HG3 MET A 130 3.834 4.001 -13.045 1.00 0.00 H new ATOM 0 HE1 MET A 130 1.761 1.894 -9.561 1.00 0.00 H new ATOM 0 HE2 MET A 130 1.601 1.054 -11.122 1.00 0.00 H new ATOM 0 HE3 MET A 130 3.216 1.404 -10.461 1.00 0.00 H new ATOM 1970 N TYR A 131 2.654 -0.827 -13.321 1.00 0.00 N ATOM 1971 CA TYR A 131 2.368 -2.010 -12.505 1.00 0.00 C ATOM 1972 C TYR A 131 3.430 -3.098 -12.719 1.00 0.00 C ATOM 1973 O TYR A 131 3.983 -3.617 -11.749 1.00 0.00 O ATOM 1974 CB TYR A 131 0.962 -2.533 -12.827 1.00 0.00 C ATOM 1975 CG TYR A 131 0.710 -3.963 -12.380 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.672 -4.284 -11.011 1.00 0.00 C ATOM 1977 CD2 TYR A 131 0.566 -4.981 -13.343 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.440 -5.610 -10.598 1.00 0.00 C ATOM 1979 CE2 TYR A 131 0.366 -6.313 -12.937 1.00 0.00 C ATOM 1980 CZ TYR A 131 0.287 -6.628 -11.562 1.00 0.00 C ATOM 1981 OH TYR A 131 0.070 -7.910 -11.166 1.00 0.00 O ATOM 0 H TYR A 131 1.927 -0.621 -14.006 1.00 0.00 H new ATOM 0 HA TYR A 131 2.402 -1.729 -11.452 1.00 0.00 H new ATOM 0 HB2 TYR A 131 0.227 -1.882 -12.353 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.800 -2.467 -13.903 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.821 -3.510 -10.273 1.00 0.00 H new ATOM 0 HD2 TYR A 131 0.609 -4.739 -14.395 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.379 -5.847 -9.546 1.00 0.00 H new ATOM 0 HE2 TYR A 131 0.273 -7.095 -13.676 1.00 0.00 H new ATOM 0 HH TYR A 131 0.774 -8.183 -10.541 1.00 0.00 H new ATOM 1991 N GLU A 132 3.744 -3.434 -13.974 1.00 0.00 N ATOM 1992 CA GLU A 132 4.741 -4.478 -14.255 1.00 0.00 C ATOM 1993 C GLU A 132 6.159 -4.106 -13.786 1.00 0.00 C ATOM 1994 O GLU A 132 6.850 -4.962 -13.243 1.00 0.00 O ATOM 1995 CB GLU A 132 4.738 -4.885 -15.734 1.00 0.00 C ATOM 1996 CG GLU A 132 3.520 -5.760 -16.077 1.00 0.00 C ATOM 1997 CD GLU A 132 3.636 -6.450 -17.453 1.00 0.00 C ATOM 1998 OE1 GLU A 132 4.311 -5.921 -18.372 1.00 0.00 O ATOM 1999 OE2 GLU A 132 2.989 -7.506 -17.655 1.00 0.00 O ATOM 0 H GLU A 132 3.330 -3.007 -14.803 1.00 0.00 H new ATOM 0 HA GLU A 132 4.437 -5.343 -13.665 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.732 -3.991 -16.358 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.654 -5.429 -15.964 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.398 -6.520 -15.306 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.621 -5.143 -16.062 1.00 0.00 H new ATOM 2006 N ASP A 133 6.604 -2.849 -13.889 1.00 0.00 N ATOM 2007 CA ASP A 133 7.912 -2.427 -13.356 1.00 0.00 C ATOM 2008 C ASP A 133 8.044 -2.630 -11.831 1.00 0.00 C ATOM 2009 O ASP A 133 9.157 -2.750 -11.314 1.00 0.00 O ATOM 2010 CB ASP A 133 8.186 -0.965 -13.736 1.00 0.00 C ATOM 2011 CG ASP A 133 9.628 -0.534 -13.409 1.00 0.00 C ATOM 2012 OD1 ASP A 133 10.579 -1.123 -13.977 1.00 0.00 O ATOM 2013 OD2 ASP A 133 9.818 0.429 -12.628 1.00 0.00 O ATOM 0 H ASP A 133 6.077 -2.100 -14.338 1.00 0.00 H new ATOM 0 HA ASP A 133 8.663 -3.071 -13.812 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.002 -0.829 -14.802 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.487 -0.318 -13.206 1.00 0.00 H new ATOM 2018 N LEU A 134 6.915 -2.731 -11.119 1.00 0.00 N ATOM 2019 CA LEU A 134 6.837 -3.024 -9.689 1.00 0.00 C ATOM 2020 C LEU A 134 6.656 -4.534 -9.413 1.00 0.00 C ATOM 2021 O LEU A 134 7.408 -5.096 -8.621 1.00 0.00 O ATOM 2022 CB LEU A 134 5.722 -2.167 -9.066 1.00 0.00 C ATOM 2023 CG LEU A 134 6.127 -0.740 -8.626 1.00 0.00 C ATOM 2024 CD1 LEU A 134 6.881 0.083 -9.671 1.00 0.00 C ATOM 2025 CD2 LEU A 134 4.860 0.020 -8.233 1.00 0.00 C ATOM 0 H LEU A 134 5.996 -2.605 -11.543 1.00 0.00 H new ATOM 0 HA LEU A 134 7.783 -2.761 -9.216 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.908 -2.086 -9.787 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.328 -2.695 -8.198 1.00 0.00 H new ATOM 0 HG LEU A 134 6.823 -0.872 -7.798 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.116 1.065 -9.260 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.805 -0.429 -9.940 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.260 0.201 -10.559 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.124 1.030 -7.919 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.186 0.070 -9.088 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.365 -0.498 -7.411 1.00 0.00 H new ATOM 2037 N TYR A 135 5.694 -5.213 -10.053 1.00 0.00 N ATOM 2038 CA TYR A 135 5.440 -6.655 -9.872 1.00 0.00 C ATOM 2039 C TYR A 135 6.484 -7.537 -10.580 1.00 0.00 C ATOM 2040 O TYR A 135 7.099 -8.408 -9.967 1.00 0.00 O ATOM 2041 CB TYR A 135 4.021 -7.014 -10.361 1.00 0.00 C ATOM 2042 CG TYR A 135 3.550 -8.431 -10.028 1.00 0.00 C ATOM 2043 CD1 TYR A 135 4.167 -9.576 -10.587 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.452 -8.612 -9.164 1.00 0.00 C ATOM 2045 CE1 TYR A 135 3.729 -10.871 -10.254 1.00 0.00 C ATOM 2046 CE2 TYR A 135 1.987 -9.905 -8.860 1.00 0.00 C ATOM 2047 CZ TYR A 135 2.639 -11.042 -9.379 1.00 0.00 C ATOM 2048 OH TYR A 135 2.220 -12.297 -9.054 1.00 0.00 O ATOM 0 H TYR A 135 5.060 -4.773 -10.720 1.00 0.00 H new ATOM 0 HA TYR A 135 5.522 -6.859 -8.804 1.00 0.00 H new ATOM 0 HB2 TYR A 135 3.316 -6.304 -9.929 1.00 0.00 H new ATOM 0 HB3 TYR A 135 3.984 -6.882 -11.442 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.986 -9.454 -11.280 1.00 0.00 H new ATOM 0 HD2 TYR A 135 1.963 -7.752 -8.731 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.229 -11.734 -10.669 1.00 0.00 H new ATOM 0 HE2 TYR A 135 1.123 -10.027 -8.224 1.00 0.00 H new ATOM 0 HH TYR A 135 1.459 -12.239 -8.440 1.00 0.00 H new ATOM 2058 N TYR A 136 6.643 -7.367 -11.896 1.00 0.00 N ATOM 2059 CA TYR A 136 7.527 -8.167 -12.756 1.00 0.00 C ATOM 2060 C TYR A 136 8.996 -7.716 -12.646 1.00 0.00 C ATOM 2061 O TYR A 136 9.894 -8.491 -12.983 1.00 0.00 O ATOM 2062 CB TYR A 136 7.069 -8.098 -14.231 1.00 0.00 C ATOM 2063 CG TYR A 136 5.843 -8.915 -14.621 1.00 0.00 C ATOM 2064 CD1 TYR A 136 4.635 -8.823 -13.899 1.00 0.00 C ATOM 2065 CD2 TYR A 136 5.905 -9.767 -15.742 1.00 0.00 C ATOM 2066 CE1 TYR A 136 3.525 -9.620 -14.233 1.00 0.00 C ATOM 2067 CE2 TYR A 136 4.785 -10.536 -16.115 1.00 0.00 C ATOM 2068 CZ TYR A 136 3.596 -10.476 -15.355 1.00 0.00 C ATOM 2069 OH TYR A 136 2.531 -11.248 -15.708 1.00 0.00 O ATOM 0 H TYR A 136 6.143 -6.643 -12.412 1.00 0.00 H new ATOM 0 HA TYR A 136 7.462 -9.198 -12.408 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.870 -7.054 -14.474 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.901 -8.418 -14.858 1.00 0.00 H new ATOM 0 HD1 TYR A 136 4.561 -8.128 -13.075 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.816 -9.831 -16.318 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.626 -9.578 -13.637 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.836 -11.174 -16.985 1.00 0.00 H new ATOM 0 HH TYR A 136 2.757 -11.773 -16.504 1.00 0.00 H new ATOM 2079 N GLY A 137 9.248 -6.492 -12.159 1.00 0.00 N ATOM 2080 CA GLY A 137 10.587 -5.939 -11.923 1.00 0.00 C ATOM 2081 C GLY A 137 11.337 -6.676 -10.807 1.00 0.00 C ATOM 2082 O GLY A 137 12.055 -7.644 -11.069 1.00 0.00 O ATOM 0 H GLY A 137 8.502 -5.841 -11.912 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.167 -5.994 -12.844 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.501 -4.884 -11.663 1.00 0.00 H new ATOM 2086 N ASN A 138 11.187 -6.216 -9.560 1.00 0.00 N ATOM 2087 CA ASN A 138 11.738 -6.850 -8.354 1.00 0.00 C ATOM 2088 C ASN A 138 11.017 -6.330 -7.088 1.00 0.00 C ATOM 2089 O ASN A 138 11.562 -5.476 -6.376 1.00 0.00 O ATOM 2090 CB ASN A 138 13.271 -6.638 -8.286 1.00 0.00 C ATOM 2091 CG ASN A 138 13.921 -7.514 -7.223 1.00 0.00 C ATOM 2092 OD1 ASN A 138 14.564 -8.513 -7.515 1.00 0.00 O ATOM 2093 ND2 ASN A 138 13.762 -7.189 -5.961 1.00 0.00 N ATOM 0 H ASN A 138 10.663 -5.366 -9.354 1.00 0.00 H new ATOM 0 HA ASN A 138 11.561 -7.924 -8.404 1.00 0.00 H new ATOM 0 HB2 ASN A 138 13.711 -6.860 -9.258 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.483 -5.590 -8.072 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.174 -7.768 -5.229 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.227 -6.357 -5.712 1.00 0.00 H new ATOM 2100 N PRO A 139 9.811 -6.828 -6.769 1.00 0.00 N ATOM 2101 CA PRO A 139 9.131 -6.454 -5.539 1.00 0.00 C ATOM 2102 C PRO A 139 9.797 -7.083 -4.316 1.00 0.00 C ATOM 2103 O PRO A 139 10.387 -8.166 -4.382 1.00 0.00 O ATOM 2104 CB PRO A 139 7.688 -6.940 -5.700 1.00 0.00 C ATOM 2105 CG PRO A 139 7.820 -8.138 -6.638 1.00 0.00 C ATOM 2106 CD PRO A 139 9.012 -7.776 -7.529 1.00 0.00 C ATOM 0 HA PRO A 139 9.174 -5.377 -5.375 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.251 -7.225 -4.743 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.048 -6.166 -6.124 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.999 -9.060 -6.086 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.914 -8.289 -7.224 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.594 -8.663 -7.780 1.00 0.00 H new ATOM 0 HD3 PRO A 139 8.677 -7.338 -8.469 1.00 0.00 H new ATOM 2114 N TYR A 140 9.702 -6.386 -3.188 1.00 0.00 N ATOM 2115 CA TYR A 140 10.176 -6.863 -1.898 1.00 0.00 C ATOM 2116 C TYR A 140 9.219 -7.954 -1.379 1.00 0.00 C ATOM 2117 O TYR A 140 8.088 -8.112 -1.855 1.00 0.00 O ATOM 2118 CB TYR A 140 10.290 -5.707 -0.885 1.00 0.00 C ATOM 2119 CG TYR A 140 10.494 -4.301 -1.432 1.00 0.00 C ATOM 2120 CD1 TYR A 140 11.619 -3.972 -2.214 1.00 0.00 C ATOM 2121 CD2 TYR A 140 9.551 -3.306 -1.118 1.00 0.00 C ATOM 2122 CE1 TYR A 140 11.794 -2.648 -2.666 1.00 0.00 C ATOM 2123 CE2 TYR A 140 9.732 -1.978 -1.541 1.00 0.00 C ATOM 2124 CZ TYR A 140 10.862 -1.645 -2.322 1.00 0.00 C ATOM 2125 OH TYR A 140 11.078 -0.366 -2.728 1.00 0.00 O ATOM 0 H TYR A 140 9.285 -5.456 -3.147 1.00 0.00 H new ATOM 0 HA TYR A 140 11.173 -7.286 -2.021 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.384 -5.702 -0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 140 11.121 -5.929 -0.215 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.345 -4.731 -2.466 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.675 -3.566 -0.543 1.00 0.00 H new ATOM 0 HE1 TYR A 140 12.647 -2.399 -3.280 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.013 -1.218 -1.271 1.00 0.00 H new ATOM 0 HH TYR A 140 11.071 0.230 -1.950 1.00 0.00 H new ATOM 2135 N ARG A 141 9.675 -8.711 -0.380 1.00 0.00 N ATOM 2136 CA ARG A 141 8.984 -9.884 0.177 1.00 0.00 C ATOM 2137 C ARG A 141 8.505 -9.551 1.584 1.00 0.00 C ATOM 2138 O ARG A 141 9.329 -9.230 2.437 1.00 0.00 O ATOM 2139 CB ARG A 141 9.936 -11.098 0.182 1.00 0.00 C ATOM 2140 CG ARG A 141 10.224 -11.701 -1.206 1.00 0.00 C ATOM 2141 CD ARG A 141 11.006 -10.769 -2.155 1.00 0.00 C ATOM 2142 NE ARG A 141 11.869 -11.489 -3.114 1.00 0.00 N ATOM 2143 CZ ARG A 141 13.015 -12.097 -2.854 1.00 0.00 C ATOM 2144 NH1 ARG A 141 13.514 -12.146 -1.650 1.00 0.00 N ATOM 2145 NH2 ARG A 141 13.695 -12.669 -3.803 1.00 0.00 N ATOM 0 H ARG A 141 10.565 -8.522 0.082 1.00 0.00 H new ATOM 0 HA ARG A 141 8.120 -10.140 -0.436 1.00 0.00 H new ATOM 0 HB2 ARG A 141 10.881 -10.799 0.635 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.509 -11.874 0.818 1.00 0.00 H new ATOM 0 HG2 ARG A 141 10.788 -12.625 -1.078 1.00 0.00 H new ATOM 0 HG3 ARG A 141 9.278 -11.968 -1.676 1.00 0.00 H new ATOM 0 HD2 ARG A 141 10.299 -10.152 -2.709 1.00 0.00 H new ATOM 0 HD3 ARG A 141 11.622 -10.094 -1.561 1.00 0.00 H new ATOM 0 HE ARG A 141 11.546 -11.521 -4.081 1.00 0.00 H new ATOM 0 HH11 ARG A 141 13.018 -11.707 -0.874 1.00 0.00 H new ATOM 0 HH12 ARG A 141 14.400 -12.623 -1.484 1.00 0.00 H new ATOM 0 HH21 ARG A 141 13.346 -12.652 -4.761 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.577 -13.134 -3.589 1.00 0.00 H new ATOM 2159 N GLY A 142 7.199 -9.582 1.843 1.00 0.00 N ATOM 2160 CA GLY A 142 6.622 -9.350 3.176 1.00 0.00 C ATOM 2161 C GLY A 142 6.848 -10.529 4.130 1.00 0.00 C ATOM 2162 O GLY A 142 5.916 -11.200 4.566 1.00 0.00 O ATOM 0 H GLY A 142 6.498 -9.771 1.127 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.061 -8.450 3.606 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.552 -9.167 3.078 1.00 0.00 H new ATOM 2166 N ASP A 143 8.110 -10.783 4.468 1.00 0.00 N ATOM 2167 CA ASP A 143 8.572 -11.829 5.385 1.00 0.00 C ATOM 2168 C ASP A 143 8.485 -11.429 6.877 1.00 0.00 C ATOM 2169 O ASP A 143 9.143 -12.039 7.722 1.00 0.00 O ATOM 2170 CB ASP A 143 9.992 -12.263 4.978 1.00 0.00 C ATOM 2171 CG ASP A 143 11.102 -11.303 5.447 1.00 0.00 C ATOM 2172 OD1 ASP A 143 10.960 -10.070 5.275 1.00 0.00 O ATOM 2173 OD2 ASP A 143 12.140 -11.790 5.958 1.00 0.00 O ATOM 0 H ASP A 143 8.883 -10.235 4.090 1.00 0.00 H new ATOM 0 HA ASP A 143 7.894 -12.678 5.294 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.188 -13.255 5.386 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.037 -12.350 3.892 1.00 0.00 H new ATOM 2178 N ASN A 144 7.683 -10.405 7.208 1.00 0.00 N ATOM 2179 CA ASN A 144 7.553 -9.791 8.534 1.00 0.00 C ATOM 2180 C ASN A 144 8.860 -9.102 9.003 1.00 0.00 C ATOM 2181 O ASN A 144 9.269 -9.226 10.161 1.00 0.00 O ATOM 2182 CB ASN A 144 6.954 -10.829 9.511 1.00 0.00 C ATOM 2183 CG ASN A 144 6.237 -10.231 10.708 1.00 0.00 C ATOM 2184 OD1 ASN A 144 6.204 -9.032 10.944 1.00 0.00 O ATOM 2185 ND2 ASN A 144 5.582 -11.070 11.480 1.00 0.00 N ATOM 0 H ASN A 144 7.076 -9.961 6.519 1.00 0.00 H new ATOM 0 HA ASN A 144 6.851 -8.958 8.495 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.255 -11.462 8.964 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.755 -11.475 9.870 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.047 -10.720 12.275 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.609 -12.071 11.284 1.00 0.00 H new ATOM 2192 N GLY A 145 9.515 -8.364 8.094 1.00 0.00 N ATOM 2193 CA GLY A 145 10.711 -7.549 8.354 1.00 0.00 C ATOM 2194 C GLY A 145 10.669 -6.164 7.691 1.00 0.00 C ATOM 2195 O GLY A 145 10.025 -5.974 6.658 1.00 0.00 O ATOM 0 H GLY A 145 9.214 -8.317 7.120 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.828 -7.424 9.430 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.590 -8.086 7.998 1.00 0.00 H new ATOM 2199 N TRP A 146 11.384 -5.196 8.275 1.00 0.00 N ATOM 2200 CA TRP A 146 11.529 -3.831 7.748 1.00 0.00 C ATOM 2201 C TRP A 146 12.385 -3.797 6.477 1.00 0.00 C ATOM 2202 O TRP A 146 13.460 -4.400 6.416 1.00 0.00 O ATOM 2203 CB TRP A 146 12.144 -2.915 8.815 1.00 0.00 C ATOM 2204 CG TRP A 146 11.303 -2.733 10.042 1.00 0.00 C ATOM 2205 CD1 TRP A 146 11.490 -3.372 11.219 1.00 0.00 C ATOM 2206 CD2 TRP A 146 10.128 -1.883 10.223 1.00 0.00 C ATOM 2207 NE1 TRP A 146 10.500 -2.995 12.109 1.00 0.00 N ATOM 2208 CE2 TRP A 146 9.625 -2.093 11.542 1.00 0.00 C ATOM 2209 CE3 TRP A 146 9.430 -0.965 9.407 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 8.471 -1.454 12.017 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 8.277 -0.305 9.879 1.00 0.00 C ATOM 2212 CH2 TRP A 146 7.786 -0.563 11.173 1.00 0.00 C ATOM 0 H TRP A 146 11.891 -5.342 9.148 1.00 0.00 H new ATOM 0 HA TRP A 146 10.533 -3.473 7.488 1.00 0.00 H new ATOM 0 HB2 TRP A 146 13.111 -3.322 9.111 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.332 -1.937 8.371 1.00 0.00 H new ATOM 0 HD1 TRP A 146 12.288 -4.068 11.431 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.427 -3.341 13.066 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.785 -0.766 8.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 8.113 -1.644 13.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.767 0.404 9.243 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.885 -0.077 11.516 1.00 0.00 H new ATOM 2223 N HIS A 147 11.914 -3.080 5.457 1.00 0.00 N ATOM 2224 CA HIS A 147 12.555 -2.905 4.150 1.00 0.00 C ATOM 2225 C HIS A 147 12.594 -1.421 3.776 1.00 0.00 C ATOM 2226 O HIS A 147 11.555 -0.780 3.604 1.00 0.00 O ATOM 2227 CB HIS A 147 11.820 -3.739 3.082 1.00 0.00 C ATOM 2228 CG HIS A 147 11.733 -5.221 3.369 1.00 0.00 C ATOM 2229 ND1 HIS A 147 12.547 -5.956 4.215 1.00 0.00 N ATOM 2230 CD2 HIS A 147 10.787 -6.058 2.854 1.00 0.00 C ATOM 2231 CE1 HIS A 147 12.086 -7.221 4.234 1.00 0.00 C ATOM 2232 NE2 HIS A 147 11.025 -7.305 3.408 1.00 0.00 N ATOM 0 H HIS A 147 11.028 -2.578 5.522 1.00 0.00 H new ATOM 0 HA HIS A 147 13.583 -3.263 4.203 1.00 0.00 H new ATOM 0 HB2 HIS A 147 10.809 -3.347 2.970 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.323 -3.600 2.125 1.00 0.00 H new ATOM 0 HD1 HIS A 147 13.352 -5.602 4.732 1.00 0.00 H new ATOM 0 HD2 HIS A 147 10.007 -5.800 2.153 1.00 0.00 H new ATOM 0 HE1 HIS A 147 12.498 -8.033 4.815 1.00 0.00 H new ATOM 0 HE2 HIS A 147 10.485 -8.150 3.221 1.00 0.00 H new ATOM 2241 N GLU A 148 13.806 -0.873 3.712 1.00 0.00 N ATOM 2242 CA GLU A 148 14.104 0.495 3.278 1.00 0.00 C ATOM 2243 C GLU A 148 15.450 0.545 2.532 1.00 0.00 C ATOM 2244 O GLU A 148 16.331 -0.293 2.759 1.00 0.00 O ATOM 2245 CB GLU A 148 14.063 1.472 4.469 1.00 0.00 C ATOM 2246 CG GLU A 148 15.204 1.363 5.494 1.00 0.00 C ATOM 2247 CD GLU A 148 15.827 2.744 5.777 1.00 0.00 C ATOM 2248 OE1 GLU A 148 16.790 3.136 5.073 1.00 0.00 O ATOM 2249 OE2 GLU A 148 15.353 3.446 6.701 1.00 0.00 O ATOM 0 H GLU A 148 14.645 -1.391 3.972 1.00 0.00 H new ATOM 0 HA GLU A 148 13.332 0.815 2.578 1.00 0.00 H new ATOM 0 HB2 GLU A 148 14.056 2.488 4.075 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.119 1.328 4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.824 0.934 6.422 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.970 0.684 5.119 1.00 0.00 H new ATOM 2256 N LYS A 149 15.609 1.527 1.639 1.00 0.00 N ATOM 2257 CA LYS A 149 16.838 1.824 0.879 1.00 0.00 C ATOM 2258 C LYS A 149 16.734 3.200 0.223 1.00 0.00 C ATOM 2259 O LYS A 149 15.631 3.619 -0.122 1.00 0.00 O ATOM 2260 CB LYS A 149 17.070 0.755 -0.217 1.00 0.00 C ATOM 2261 CG LYS A 149 15.841 0.522 -1.122 1.00 0.00 C ATOM 2262 CD LYS A 149 16.175 -0.157 -2.455 1.00 0.00 C ATOM 2263 CE LYS A 149 16.582 -1.624 -2.274 1.00 0.00 C ATOM 2264 NZ LYS A 149 16.444 -2.380 -3.547 1.00 0.00 N ATOM 0 H LYS A 149 14.851 2.170 1.412 1.00 0.00 H new ATOM 0 HA LYS A 149 17.678 1.814 1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 149 17.914 1.058 -0.836 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.345 -0.187 0.258 1.00 0.00 H new ATOM 0 HG2 LYS A 149 15.116 -0.090 -0.585 1.00 0.00 H new ATOM 0 HG3 LYS A 149 15.362 1.480 -1.323 1.00 0.00 H new ATOM 0 HD2 LYS A 149 15.310 -0.101 -3.116 1.00 0.00 H new ATOM 0 HD3 LYS A 149 16.985 0.385 -2.944 1.00 0.00 H new ATOM 0 HE2 LYS A 149 17.613 -1.678 -1.926 1.00 0.00 H new ATOM 0 HE3 LYS A 149 15.961 -2.084 -1.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 16.726 -3.369 -3.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 15.454 -2.347 -3.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 17.055 -1.953 -4.272 1.00 0.00 H new ATOM 2278 N ASN A 150 17.846 3.905 0.012 1.00 0.00 N ATOM 2279 CA ASN A 150 17.803 5.181 -0.713 1.00 0.00 C ATOM 2280 C ASN A 150 17.396 4.943 -2.187 1.00 0.00 C ATOM 2281 O ASN A 150 17.984 4.101 -2.871 1.00 0.00 O ATOM 2282 CB ASN A 150 19.113 5.977 -0.546 1.00 0.00 C ATOM 2283 CG ASN A 150 20.213 5.613 -1.534 1.00 0.00 C ATOM 2284 OD1 ASN A 150 20.388 6.257 -2.559 1.00 0.00 O ATOM 2285 ND2 ASN A 150 20.995 4.591 -1.264 1.00 0.00 N ATOM 0 H ASN A 150 18.775 3.623 0.326 1.00 0.00 H new ATOM 0 HA ASN A 150 17.032 5.815 -0.275 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.891 7.039 -0.646 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.488 5.824 0.466 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.744 4.338 -1.908 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.852 4.051 -0.410 1.00 0.00 H new ATOM 2292 N LEU A 151 16.374 5.662 -2.663 1.00 0.00 N ATOM 2293 CA LEU A 151 15.881 5.596 -4.050 1.00 0.00 C ATOM 2294 C LEU A 151 15.612 6.992 -4.635 1.00 0.00 C ATOM 2295 O LEU A 151 15.960 7.254 -5.785 1.00 0.00 O ATOM 2296 CB LEU A 151 14.651 4.663 -4.107 1.00 0.00 C ATOM 2297 CG LEU A 151 14.102 4.448 -5.536 1.00 0.00 C ATOM 2298 CD1 LEU A 151 13.528 3.041 -5.709 1.00 0.00 C ATOM 2299 CD2 LEU A 151 12.975 5.427 -5.879 1.00 0.00 C ATOM 0 H LEU A 151 15.853 6.321 -2.085 1.00 0.00 H new ATOM 0 HA LEU A 151 16.656 5.171 -4.688 1.00 0.00 H new ATOM 0 HB2 LEU A 151 14.919 3.696 -3.681 1.00 0.00 H new ATOM 0 HB3 LEU A 151 13.861 5.079 -3.482 1.00 0.00 H new ATOM 0 HG LEU A 151 14.953 4.608 -6.198 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.151 2.924 -6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.310 2.304 -5.525 1.00 0.00 H new ATOM 0 HD13 LEU A 151 12.714 2.891 -5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 151 12.623 5.236 -6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 151 12.151 5.294 -5.178 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.348 6.449 -5.811 1.00 0.00 H new ATOM 2311 N GLY A 152 15.055 7.911 -3.838 1.00 0.00 N ATOM 2312 CA GLY A 152 14.733 9.288 -4.236 1.00 0.00 C ATOM 2313 C GLY A 152 15.911 10.271 -4.139 1.00 0.00 C ATOM 2314 O GLY A 152 15.687 11.475 -4.015 1.00 0.00 O ATOM 0 H GLY A 152 14.808 7.712 -2.869 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.366 9.280 -5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 152 13.919 9.653 -3.610 1.00 0.00 H new ATOM 2318 N TYR A 153 17.156 9.771 -4.138 1.00 0.00 N ATOM 2319 CA TYR A 153 18.416 10.525 -3.984 1.00 0.00 C ATOM 2320 C TYR A 153 18.540 11.314 -2.654 1.00 0.00 C ATOM 2321 O TYR A 153 19.406 12.179 -2.499 1.00 0.00 O ATOM 2322 CB TYR A 153 18.664 11.382 -5.243 1.00 0.00 C ATOM 2323 CG TYR A 153 20.073 11.291 -5.806 1.00 0.00 C ATOM 2324 CD1 TYR A 153 21.104 12.105 -5.295 1.00 0.00 C ATOM 2325 CD2 TYR A 153 20.346 10.396 -6.860 1.00 0.00 C ATOM 2326 CE1 TYR A 153 22.402 12.028 -5.838 1.00 0.00 C ATOM 2327 CE2 TYR A 153 21.641 10.322 -7.412 1.00 0.00 C ATOM 2328 CZ TYR A 153 22.673 11.141 -6.903 1.00 0.00 C ATOM 2329 OH TYR A 153 23.926 11.087 -7.436 1.00 0.00 O ATOM 0 H TYR A 153 17.323 8.771 -4.251 1.00 0.00 H new ATOM 0 HA TYR A 153 19.223 9.797 -3.901 1.00 0.00 H new ATOM 0 HB2 TYR A 153 17.958 11.080 -6.017 1.00 0.00 H new ATOM 0 HB3 TYR A 153 18.449 12.424 -5.005 1.00 0.00 H new ATOM 0 HD1 TYR A 153 20.899 12.789 -4.485 1.00 0.00 H new ATOM 0 HD2 TYR A 153 19.560 9.764 -7.246 1.00 0.00 H new ATOM 0 HE1 TYR A 153 23.191 12.648 -5.439 1.00 0.00 H new ATOM 0 HE2 TYR A 153 21.844 9.639 -8.224 1.00 0.00 H new ATOM 0 HH TYR A 153 23.946 10.426 -8.159 1.00 0.00 H new ATOM 2339 N GLY A 154 17.678 11.014 -1.678 1.00 0.00 N ATOM 2340 CA GLY A 154 17.588 11.675 -0.373 1.00 0.00 C ATOM 2341 C GLY A 154 16.438 11.102 0.451 1.00 0.00 C ATOM 2342 O GLY A 154 16.644 10.586 1.550 1.00 0.00 O ATOM 0 H GLY A 154 16.991 10.267 -1.782 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.526 11.549 0.168 1.00 0.00 H new ATOM 0 HA3 GLY A 154 17.442 12.746 -0.513 1.00 0.00 H new ATOM 2346 N LEU A 155 15.224 11.150 -0.100 1.00 0.00 N ATOM 2347 CA LEU A 155 14.041 10.551 0.511 1.00 0.00 C ATOM 2348 C LEU A 155 13.929 9.078 0.109 1.00 0.00 C ATOM 2349 O LEU A 155 14.413 8.649 -0.948 1.00 0.00 O ATOM 2350 CB LEU A 155 12.763 11.325 0.138 1.00 0.00 C ATOM 2351 CG LEU A 155 12.763 12.800 0.589 1.00 0.00 C ATOM 2352 CD1 LEU A 155 13.534 13.721 -0.366 1.00 0.00 C ATOM 2353 CD2 LEU A 155 11.329 13.312 0.681 1.00 0.00 C ATOM 0 H LEU A 155 15.035 11.610 -0.990 1.00 0.00 H new ATOM 0 HA LEU A 155 14.150 10.609 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.631 11.287 -0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.904 10.821 0.581 1.00 0.00 H new ATOM 0 HG LEU A 155 13.260 12.823 1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.497 14.745 0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.572 13.395 -0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.081 13.679 -1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.335 14.354 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.851 13.234 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.775 12.714 1.405 1.00 0.00 H new ATOM 2365 N ARG A 156 13.276 8.299 0.968 1.00 0.00 N ATOM 2366 CA ARG A 156 12.984 6.879 0.761 1.00 0.00 C ATOM 2367 C ARG A 156 11.795 6.410 1.578 1.00 0.00 C ATOM 2368 O ARG A 156 11.324 7.108 2.477 1.00 0.00 O ATOM 2369 CB ARG A 156 14.219 6.011 1.060 1.00 0.00 C ATOM 2370 CG ARG A 156 14.863 6.114 2.453 1.00 0.00 C ATOM 2371 CD ARG A 156 15.768 7.344 2.620 1.00 0.00 C ATOM 2372 NE ARG A 156 16.801 7.107 3.646 1.00 0.00 N ATOM 2373 CZ ARG A 156 17.644 7.986 4.155 1.00 0.00 C ATOM 2374 NH1 ARG A 156 17.647 9.242 3.814 1.00 0.00 N ATOM 2375 NH2 ARG A 156 18.529 7.607 5.032 1.00 0.00 N ATOM 0 H ARG A 156 12.923 8.649 1.858 1.00 0.00 H new ATOM 0 HA ARG A 156 12.722 6.763 -0.291 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.940 4.970 0.899 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.983 6.254 0.322 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.076 6.147 3.207 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.448 5.214 2.642 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.244 7.581 1.668 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.165 8.208 2.899 1.00 0.00 H new ATOM 0 HE ARG A 156 16.872 6.154 4.003 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.978 9.585 3.125 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.319 9.883 4.236 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.571 6.631 5.325 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.180 8.286 5.425 1.00 0.00 H new ATOM 2389 N MET A 157 11.353 5.197 1.266 1.00 0.00 N ATOM 2390 CA MET A 157 10.285 4.505 1.960 1.00 0.00 C ATOM 2391 C MET A 157 10.830 3.464 2.935 1.00 0.00 C ATOM 2392 O MET A 157 11.803 2.767 2.648 1.00 0.00 O ATOM 2393 CB MET A 157 9.317 3.902 0.922 1.00 0.00 C ATOM 2394 CG MET A 157 9.623 2.494 0.400 1.00 0.00 C ATOM 2395 SD MET A 157 11.183 2.262 -0.505 1.00 0.00 S ATOM 2396 CE MET A 157 11.030 3.505 -1.815 1.00 0.00 C ATOM 0 H MET A 157 11.745 4.654 0.496 1.00 0.00 H new ATOM 0 HA MET A 157 9.729 5.215 2.572 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.320 3.888 1.361 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.279 4.576 0.067 1.00 0.00 H new ATOM 0 HG2 MET A 157 9.621 1.811 1.250 1.00 0.00 H new ATOM 0 HG3 MET A 157 8.805 2.191 -0.254 1.00 0.00 H new ATOM 0 HE1 MET A 157 11.442 3.108 -2.743 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.978 3.752 -1.961 1.00 0.00 H new ATOM 0 HE3 MET A 157 11.577 4.403 -1.530 1.00 0.00 H new ATOM 2406 N LYS A 158 10.185 3.367 4.094 1.00 0.00 N ATOM 2407 CA LYS A 158 10.450 2.382 5.139 1.00 0.00 C ATOM 2408 C LYS A 158 9.127 1.703 5.439 1.00 0.00 C ATOM 2409 O LYS A 158 8.177 2.358 5.867 1.00 0.00 O ATOM 2410 CB LYS A 158 11.121 3.050 6.352 1.00 0.00 C ATOM 2411 CG LYS A 158 11.317 2.097 7.547 1.00 0.00 C ATOM 2412 CD LYS A 158 12.056 2.797 8.706 1.00 0.00 C ATOM 2413 CE LYS A 158 13.386 2.117 9.066 1.00 0.00 C ATOM 2414 NZ LYS A 158 13.226 1.059 10.102 1.00 0.00 N ATOM 0 H LYS A 158 9.427 4.003 4.342 1.00 0.00 H new ATOM 0 HA LYS A 158 11.163 1.619 4.827 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.091 3.445 6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.516 3.899 6.670 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.347 1.741 7.894 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.883 1.222 7.228 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.247 3.835 8.434 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.412 2.811 9.585 1.00 0.00 H new ATOM 0 HE2 LYS A 158 13.820 1.678 8.168 1.00 0.00 H new ATOM 0 HE3 LYS A 158 14.089 2.869 9.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 14.152 0.632 10.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 12.837 1.479 10.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 12.577 0.326 9.752 1.00 0.00 H new ATOM 2428 N GLY A 159 9.036 0.417 5.130 1.00 0.00 N ATOM 2429 CA GLY A 159 7.826 -0.362 5.360 1.00 0.00 C ATOM 2430 C GLY A 159 8.109 -1.810 5.721 1.00 0.00 C ATOM 2431 O GLY A 159 9.246 -2.274 5.682 1.00 0.00 O ATOM 0 H GLY A 159 9.799 -0.116 4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.250 0.100 6.162 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.206 -0.332 4.464 1.00 0.00 H new ATOM 2435 N ILE A 160 7.052 -2.514 6.096 1.00 0.00 N ATOM 2436 CA ILE A 160 7.051 -3.902 6.557 1.00 0.00 C ATOM 2437 C ILE A 160 5.682 -4.506 6.257 1.00 0.00 C ATOM 2438 O ILE A 160 4.681 -3.797 6.323 1.00 0.00 O ATOM 2439 CB ILE A 160 7.363 -3.960 8.077 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.250 -5.397 8.635 1.00 0.00 C ATOM 2441 CG2 ILE A 160 6.469 -3.014 8.906 1.00 0.00 C ATOM 2442 CD1 ILE A 160 7.877 -5.577 10.027 1.00 0.00 C ATOM 0 H ILE A 160 6.115 -2.112 6.088 1.00 0.00 H new ATOM 0 HA ILE A 160 7.821 -4.474 6.039 1.00 0.00 H new ATOM 0 HB ILE A 160 8.395 -3.622 8.175 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.197 -5.676 8.683 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.731 -6.085 7.939 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.732 -3.097 9.961 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.620 -1.987 8.574 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.423 -3.289 8.770 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.757 -6.611 10.349 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.938 -5.331 9.983 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.381 -4.916 10.738 1.00 0.00 H new ATOM 2454 N MET A 161 5.630 -5.797 5.930 1.00 0.00 N ATOM 2455 CA MET A 161 4.389 -6.543 5.718 1.00 0.00 C ATOM 2456 C MET A 161 4.539 -7.949 6.305 1.00 0.00 C ATOM 2457 O MET A 161 5.598 -8.567 6.187 1.00 0.00 O ATOM 2458 CB MET A 161 4.014 -6.577 4.228 1.00 0.00 C ATOM 2459 CG MET A 161 2.531 -6.936 4.028 1.00 0.00 C ATOM 2460 SD MET A 161 2.120 -8.195 2.784 1.00 0.00 S ATOM 2461 CE MET A 161 3.192 -7.740 1.394 1.00 0.00 C ATOM 0 H MET A 161 6.467 -6.366 5.802 1.00 0.00 H new ATOM 0 HA MET A 161 3.570 -6.041 6.233 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.218 -5.605 3.778 1.00 0.00 H new ATOM 0 HB3 MET A 161 4.639 -7.305 3.711 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.136 -7.272 4.987 1.00 0.00 H new ATOM 0 HG3 MET A 161 1.998 -6.022 3.767 1.00 0.00 H new ATOM 0 HE1 MET A 161 2.640 -7.843 0.460 1.00 0.00 H new ATOM 0 HE2 MET A 161 3.519 -6.707 1.510 1.00 0.00 H new ATOM 0 HE3 MET A 161 4.062 -8.396 1.376 1.00 0.00 H new ATOM 2471 N THR A 162 3.497 -8.428 6.980 1.00 0.00 N ATOM 2472 CA THR A 162 3.412 -9.743 7.642 1.00 0.00 C ATOM 2473 C THR A 162 3.351 -10.900 6.630 1.00 0.00 C ATOM 2474 O THR A 162 2.999 -10.700 5.469 1.00 0.00 O ATOM 2475 CB THR A 162 2.174 -9.797 8.566 1.00 0.00 C ATOM 2476 OG1 THR A 162 1.654 -8.504 8.823 1.00 0.00 O ATOM 2477 CG2 THR A 162 2.503 -10.392 9.930 1.00 0.00 C ATOM 0 H THR A 162 2.640 -7.886 7.090 1.00 0.00 H new ATOM 0 HA THR A 162 4.320 -9.864 8.232 1.00 0.00 H new ATOM 0 HB THR A 162 1.452 -10.416 8.034 1.00 0.00 H new ATOM 0 HG1 THR A 162 0.977 -8.558 9.529 1.00 0.00 H new ATOM 0 HG21 THR A 162 1.604 -10.410 10.546 1.00 0.00 H new ATOM 0 HG22 THR A 162 2.876 -11.408 9.803 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.265 -9.784 10.418 1.00 0.00 H new ATOM 2485 N SER A 163 3.659 -12.131 7.063 1.00 0.00 N ATOM 2486 CA SER A 163 3.763 -13.302 6.168 1.00 0.00 C ATOM 2487 C SER A 163 2.413 -13.978 5.895 1.00 0.00 C ATOM 2488 O SER A 163 2.178 -14.511 4.810 1.00 0.00 O ATOM 2489 CB SER A 163 4.724 -14.337 6.780 1.00 0.00 C ATOM 2490 OG SER A 163 5.752 -14.665 5.863 1.00 0.00 O ATOM 0 H SER A 163 3.844 -12.347 8.043 1.00 0.00 H new ATOM 0 HA SER A 163 4.140 -12.932 5.214 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.160 -13.939 7.696 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.172 -15.236 7.053 1.00 0.00 H new ATOM 0 HG SER A 163 6.355 -15.323 6.269 1.00 0.00 H new ATOM 2496 N ALA A 164 1.530 -13.969 6.896 1.00 0.00 N ATOM 2497 CA ALA A 164 0.199 -14.564 6.854 1.00 0.00 C ATOM 2498 C ALA A 164 -0.758 -13.807 5.908 1.00 0.00 C ATOM 2499 O ALA A 164 -0.446 -12.719 5.418 1.00 0.00 O ATOM 2500 CB ALA A 164 -0.321 -14.607 8.299 1.00 0.00 C ATOM 0 H ALA A 164 1.734 -13.528 7.793 1.00 0.00 H new ATOM 0 HA ALA A 164 0.252 -15.571 6.441 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -1.318 -15.047 8.314 1.00 0.00 H new ATOM 0 HB2 ALA A 164 0.351 -15.210 8.910 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -0.365 -13.594 8.700 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.955 -14.355 5.679 1.00 0.00 N ATOM 2507 CA GLY A 165 -2.992 -13.706 4.864 1.00 0.00 C ATOM 2508 C GLY A 165 -3.470 -12.369 5.444 1.00 0.00 C ATOM 2509 O GLY A 165 -3.643 -11.399 4.712 1.00 0.00 O ATOM 0 H GLY A 165 -2.235 -15.262 6.053 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -2.604 -13.540 3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -3.844 -14.379 4.770 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.665 -12.310 6.765 1.00 0.00 N ATOM 2514 CA GLU A 166 -4.082 -11.120 7.522 1.00 0.00 C ATOM 2515 C GLU A 166 -2.924 -10.148 7.850 1.00 0.00 C ATOM 2516 O GLU A 166 -2.652 -9.830 9.010 1.00 0.00 O ATOM 2517 CB GLU A 166 -4.881 -11.546 8.771 1.00 0.00 C ATOM 2518 CG GLU A 166 -4.225 -12.561 9.719 1.00 0.00 C ATOM 2519 CD GLU A 166 -5.068 -12.741 11.001 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -5.511 -11.731 11.604 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -5.310 -13.901 11.414 1.00 0.00 O ATOM 0 H GLU A 166 -3.531 -13.124 7.364 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.738 -10.537 6.875 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.111 -10.649 9.346 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.831 -11.963 8.437 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.116 -13.520 9.213 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.222 -12.224 9.982 1.00 0.00 H new ATOM 2528 N ALA A 167 -2.234 -9.661 6.818 1.00 0.00 N ATOM 2529 CA ALA A 167 -1.056 -8.799 6.948 1.00 0.00 C ATOM 2530 C ALA A 167 -1.363 -7.286 6.895 1.00 0.00 C ATOM 2531 O ALA A 167 -2.474 -6.865 6.569 1.00 0.00 O ATOM 2532 CB ALA A 167 -0.068 -9.215 5.855 1.00 0.00 C ATOM 0 H ALA A 167 -2.482 -9.858 5.849 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.632 -8.941 7.942 1.00 0.00 H new ATOM 0 HB1 ALA A 167 0.826 -8.595 5.918 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.206 -10.261 5.991 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.532 -9.086 4.877 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.367 -6.443 7.199 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.460 -4.972 7.095 1.00 0.00 C ATOM 2540 C LYS A 168 0.836 -4.336 6.583 1.00 0.00 C ATOM 2541 O LYS A 168 1.892 -4.567 7.164 1.00 0.00 O ATOM 2542 CB LYS A 168 -0.979 -4.340 8.408 1.00 0.00 C ATOM 2543 CG LYS A 168 -0.194 -4.521 9.722 1.00 0.00 C ATOM 2544 CD LYS A 168 -0.223 -5.962 10.259 1.00 0.00 C ATOM 2545 CE LYS A 168 -0.378 -6.017 11.783 1.00 0.00 C ATOM 2546 NZ LYS A 168 -0.512 -7.421 12.257 1.00 0.00 N ATOM 0 H LYS A 168 0.543 -6.765 7.530 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.207 -4.748 6.333 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.075 -3.268 8.234 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -1.984 -4.726 8.577 1.00 0.00 H new ATOM 0 HG2 LYS A 168 0.842 -4.222 9.562 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -0.606 -3.852 10.477 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -1.047 -6.503 9.793 1.00 0.00 H new ATOM 0 HD3 LYS A 168 0.697 -6.472 9.972 1.00 0.00 H new ATOM 0 HE2 LYS A 168 0.486 -5.551 12.257 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -1.255 -5.443 12.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.615 -7.430 13.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -1.350 -7.856 11.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 0.336 -7.960 11.989 1.00 0.00 H new ATOM 2560 N MET A 169 0.747 -3.566 5.493 1.00 0.00 N ATOM 2561 CA MET A 169 1.836 -2.800 4.866 1.00 0.00 C ATOM 2562 C MET A 169 1.719 -1.304 5.153 1.00 0.00 C ATOM 2563 O MET A 169 1.096 -0.543 4.409 1.00 0.00 O ATOM 2564 CB MET A 169 1.992 -3.061 3.359 1.00 0.00 C ATOM 2565 CG MET A 169 0.686 -2.987 2.564 1.00 0.00 C ATOM 2566 SD MET A 169 -0.132 -4.581 2.314 1.00 0.00 S ATOM 2567 CE MET A 169 0.992 -5.239 1.061 1.00 0.00 C ATOM 0 H MET A 169 -0.136 -3.453 4.995 1.00 0.00 H new ATOM 0 HA MET A 169 2.749 -3.169 5.334 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.694 -2.336 2.948 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.433 -4.048 3.218 1.00 0.00 H new ATOM 0 HG2 MET A 169 -0.002 -2.317 3.081 1.00 0.00 H new ATOM 0 HG3 MET A 169 0.893 -2.542 1.590 1.00 0.00 H new ATOM 0 HE1 MET A 169 0.726 -6.273 0.840 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.913 -4.642 0.152 1.00 0.00 H new ATOM 0 HE3 MET A 169 2.016 -5.200 1.434 1.00 0.00 H new ATOM 2577 N GLN A 170 2.356 -0.864 6.232 1.00 0.00 N ATOM 2578 CA GLN A 170 2.585 0.557 6.460 1.00 0.00 C ATOM 2579 C GLN A 170 3.885 1.001 5.789 1.00 0.00 C ATOM 2580 O GLN A 170 4.889 0.291 5.839 1.00 0.00 O ATOM 2581 CB GLN A 170 2.582 0.824 7.960 1.00 0.00 C ATOM 2582 CG GLN A 170 2.539 2.322 8.305 1.00 0.00 C ATOM 2583 CD GLN A 170 1.610 2.583 9.483 1.00 0.00 C ATOM 2584 OE1 GLN A 170 0.424 2.812 9.324 1.00 0.00 O ATOM 2585 NE2 GLN A 170 2.084 2.529 10.707 1.00 0.00 N ATOM 0 H GLN A 170 2.723 -1.472 6.964 1.00 0.00 H new ATOM 0 HA GLN A 170 1.786 1.146 6.010 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.721 0.329 8.410 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.473 0.380 8.404 1.00 0.00 H new ATOM 0 HG2 GLN A 170 3.543 2.673 8.544 1.00 0.00 H new ATOM 0 HG3 GLN A 170 2.201 2.889 7.438 1.00 0.00 H new ATOM 0 HE21 GLN A 170 3.074 2.339 10.863 1.00 0.00 H new ATOM 0 HE22 GLN A 170 1.462 2.677 11.502 1.00 0.00 H new ATOM 2594 N ILE A 171 3.854 2.180 5.175 1.00 0.00 N ATOM 2595 CA ILE A 171 4.952 2.814 4.451 1.00 0.00 C ATOM 2596 C ILE A 171 5.122 4.240 4.984 1.00 0.00 C ATOM 2597 O ILE A 171 4.237 5.077 4.827 1.00 0.00 O ATOM 2598 CB ILE A 171 4.683 2.781 2.927 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.521 1.345 2.371 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.856 3.457 2.216 1.00 0.00 C ATOM 2601 CD1 ILE A 171 3.059 1.002 2.057 1.00 0.00 C ATOM 0 H ILE A 171 3.010 2.753 5.169 1.00 0.00 H new ATOM 0 HA ILE A 171 5.883 2.271 4.612 1.00 0.00 H new ATOM 0 HB ILE A 171 3.743 3.303 2.747 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.119 1.239 1.466 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.911 0.631 3.096 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.685 3.444 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.943 4.489 2.557 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.777 2.921 2.444 1.00 0.00 H new ATOM 0 HD11 ILE A 171 2.999 -0.015 1.670 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.464 1.080 2.967 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.674 1.697 1.311 1.00 0.00 H new ATOM 2613 N LYS A 172 6.252 4.529 5.629 1.00 0.00 N ATOM 2614 CA LYS A 172 6.595 5.840 6.208 1.00 0.00 C ATOM 2615 C LYS A 172 7.725 6.497 5.400 1.00 0.00 C ATOM 2616 O LYS A 172 8.853 6.001 5.380 1.00 0.00 O ATOM 2617 CB LYS A 172 6.852 5.711 7.732 1.00 0.00 C ATOM 2618 CG LYS A 172 7.774 4.539 8.116 1.00 0.00 C ATOM 2619 CD LYS A 172 8.151 4.419 9.599 1.00 0.00 C ATOM 2620 CE LYS A 172 7.169 3.528 10.377 1.00 0.00 C ATOM 2621 NZ LYS A 172 7.817 2.918 11.571 1.00 0.00 N ATOM 0 H LYS A 172 6.985 3.834 5.771 1.00 0.00 H new ATOM 0 HA LYS A 172 5.753 6.527 6.127 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.292 6.640 8.096 1.00 0.00 H new ATOM 0 HB3 LYS A 172 5.896 5.590 8.242 1.00 0.00 H new ATOM 0 HG2 LYS A 172 7.290 3.611 7.811 1.00 0.00 H new ATOM 0 HG3 LYS A 172 8.693 4.625 7.537 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.157 4.009 9.684 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.172 5.412 10.048 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.309 4.120 10.691 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.793 2.741 9.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 7.813 1.882 11.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 8.798 3.255 11.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 7.293 3.190 12.427 1.00 0.00 H new ATOM 2635 N ILE A 173 7.396 7.551 4.645 1.00 0.00 N ATOM 2636 CA ILE A 173 8.342 8.306 3.799 1.00 0.00 C ATOM 2637 C ILE A 173 8.994 9.449 4.588 1.00 0.00 C ATOM 2638 O ILE A 173 8.299 10.353 5.052 1.00 0.00 O ATOM 2639 CB ILE A 173 7.658 8.861 2.527 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.831 7.804 1.755 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.711 9.508 1.603 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.571 6.513 1.444 1.00 0.00 C ATOM 0 H ILE A 173 6.444 7.915 4.600 1.00 0.00 H new ATOM 0 HA ILE A 173 9.118 7.607 3.486 1.00 0.00 H new ATOM 0 HB ILE A 173 6.944 9.614 2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.941 7.564 2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.490 8.245 0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.222 9.896 0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.205 10.324 2.130 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.451 8.761 1.316 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.910 5.836 0.902 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.446 6.733 0.832 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.889 6.042 2.374 1.00 0.00 H new ATOM 2654 N SER A 174 10.323 9.431 4.703 1.00 0.00 N ATOM 2655 CA SER A 174 11.134 10.403 5.467 1.00 0.00 C ATOM 2656 C SER A 174 12.099 11.200 4.579 1.00 0.00 C ATOM 2657 O SER A 174 12.302 10.869 3.407 1.00 0.00 O ATOM 2658 CB SER A 174 11.940 9.669 6.550 1.00 0.00 C ATOM 2659 OG SER A 174 11.100 8.951 7.442 1.00 0.00 O ATOM 0 H SER A 174 10.893 8.715 4.253 1.00 0.00 H new ATOM 0 HA SER A 174 10.438 11.111 5.916 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.640 8.980 6.077 1.00 0.00 H new ATOM 0 HB3 SER A 174 12.533 10.390 7.112 1.00 0.00 H new ATOM 0 HG SER A 174 11.649 8.497 8.114 1.00 0.00 H new ATOM 2665 N ARG A 175 12.717 12.239 5.158 1.00 0.00 N ATOM 2666 CA ARG A 175 13.674 13.164 4.525 1.00 0.00 C ATOM 2667 C ARG A 175 14.974 13.350 5.325 1.00 0.00 C ATOM 2668 O ARG A 175 14.996 13.022 6.534 1.00 0.00 O ATOM 2669 CB ARG A 175 12.958 14.488 4.175 1.00 0.00 C ATOM 2670 CG ARG A 175 12.409 15.329 5.346 1.00 0.00 C ATOM 2671 CD ARG A 175 13.516 15.948 6.217 1.00 0.00 C ATOM 2672 NE ARG A 175 13.144 17.256 6.791 1.00 0.00 N ATOM 2673 CZ ARG A 175 13.851 17.951 7.662 1.00 0.00 C ATOM 2674 NH1 ARG A 175 14.926 17.470 8.220 1.00 0.00 N ATOM 2675 NH2 ARG A 175 13.499 19.159 7.991 1.00 0.00 N ATOM 2676 OXT ARG A 175 15.967 13.823 4.731 1.00 0.00 O ATOM 0 H ARG A 175 12.554 12.472 6.138 1.00 0.00 H new ATOM 0 HA ARG A 175 14.018 12.713 3.594 1.00 0.00 H new ATOM 0 HB2 ARG A 175 13.655 15.109 3.612 1.00 0.00 H new ATOM 0 HB3 ARG A 175 12.127 14.256 3.509 1.00 0.00 H new ATOM 0 HG2 ARG A 175 11.779 16.125 4.949 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.773 14.701 5.970 1.00 0.00 H new ATOM 0 HD2 ARG A 175 13.759 15.260 7.026 1.00 0.00 H new ATOM 0 HD3 ARG A 175 14.418 16.066 5.617 1.00 0.00 H new ATOM 0 HE ARG A 175 12.258 17.660 6.486 1.00 0.00 H new ATOM 0 HH11 ARG A 175 15.244 16.529 7.987 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.449 18.034 8.889 1.00 0.00 H new ATOM 0 HH21 ARG A 175 12.668 19.579 7.575 1.00 0.00 H new ATOM 0 HH22 ARG A 175 14.054 19.686 8.665 1.00 0.00 H new