USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1260 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 NoAdj-H: A 118 ARGHH22 : A 118 ARG NH2 : A 117 GLN NE2 :(H bumps) USER MOD Set 1.1: A 139 SER OG : rot -13:sc= -2.11! USER MOD Set 1.2: A 140 GLN : amide:sc= -16.6! C(o=-19!,f=-29!) USER MOD Set 2.1: A 83 ASN :FLIP amide:sc= -1.52 F(o=-14!,f=-5.8) USER MOD Set 2.2: A 110 ASN : amide:sc= -4.33! C(o=-5.8!,f=-9.4!) USER MOD Set 3.1: A 87 THR OG1 : rot 170:sc= 0.191 USER MOD Set 3.2: A 106 ASN : amide:sc= -20.1! C(o=-20!,f=-28!) USER MOD Set 4.1: A 67 LYS NZ :NH3+ -145:sc= -8.52! (180deg=-0.698) USER MOD Set 4.2: A 102 GLN : amide:sc= -4.85! C(o=-13!,f=-27!) USER MOD Set 5.1: A 100 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 101 SER OG : rot 160:sc= 0.0139 USER MOD Set 6.1: A 63 GLN :FLIP amide:sc= -22.9! C(o=-24!,f=-23!) USER MOD Set 6.2: A 65 GLN : amide:sc= -0.0348 K(o=-23,f=-25!) USER MOD Set 7.1: A 35 TYR OH : rot 180:sc= 0.0296 USER MOD Set 7.2: A 70 ASN : amide:sc= -7.1! C(o=-7.1!,f=-8.9!) USER MOD Set 8.1: A 10 THR OG1 : rot 1:sc= 0.0642 USER MOD Set 8.2: A 15 ASN :FLIP amide:sc= -2.17 F(o=-5.6!,f=-2.1) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.592) USER MOD Single : A 6 HIS : no HD1:sc= -57.5! C(o=-57!,f=-58!) USER MOD Single : A 11 THR OG1 : rot -119:sc= -1.82! USER MOD Single : A 12 SER OG : rot 180:sc= -0.434 USER MOD Single : A 22 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.413) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 24 LYS NZ :NH3+ 142:sc= -7.74! (180deg=-10.8!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN :FLIP amide:sc= -3.04! C(o=-4!,f=-3!) USER MOD Single : A 31 ASN :FLIP amide:sc= 0.168 F(o=-0.75!,f=0.17) USER MOD Single : A 37 ASN :FLIP amide:sc= -0.373 F(o=-2.9!,f=-0.37) USER MOD Single : A 38 SER OG : rot 180:sc= -0.0058 USER MOD Single : A 41 TYR OH : rot -62:sc= 0.923 USER MOD Single : A 42 ASN : amide:sc= -1.97! C(o=-2!,f=-3.3!) USER MOD Single : A 43 ASN : amide:sc= -8.48! C(o=-8.5!,f=-10!) USER MOD Single : A 44 THR OG1 : rot 176:sc=-0.00153 USER MOD Single : A 45 THR OG1 : rot -73:sc= 0.00034 USER MOD Single : A 47 HIS : no HD1:sc= -9.88! C(o=-9.9!,f=-16!) USER MOD Single : A 54 MET CE :methyl -150:sc= -5.33! (180deg=-6.43!) USER MOD Single : A 56 GLN : amide:sc= -6.46! C(o=-6.5!,f=-12!) USER MOD Single : A 61 THR OG1 : rot 95:sc= 0.0985 USER MOD Single : A 64 MET CE :methyl 143:sc= -11.2! (180deg=-16.2!) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 LYS NZ :NH3+ -98:sc= 1.26 (180deg=-0.266) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN :FLIP amide:sc= -12.8! C(o=-16!,f=-13!) USER MOD Single : A 79 ASN : amide:sc= -2.82! C(o=-2.8!,f=-3.6!) USER MOD Single : A 84 THR OG1 : rot -9:sc= 0.766 USER MOD Single : A 90 MET CE :methyl -120:sc= -2.64 (180deg=-2.96!) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -13:sc= 0.326 USER MOD Single : A 115 HIS :FLIP no HD1:sc= -64.2! C(o=-67!,f=-64!) USER MOD Single : A 117 GLN : amide:sc= -26.6! C(o=-27!,f=-33!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -140:sc= -0.0218 (180deg=-1.73!) USER MOD Single : A 132 MET CE :methyl 174:sc= -0.906 (180deg=-1.32!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS :FLIP no HE2:sc= -8.91! C(o=-18!,f=-8.9!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 GLN :FLIP amide:sc= -0.0488 F(o=-0.79,f=-0.049) USER MOD Single : A 151 ASN : amide:sc= -11.6! C(o=-12!,f=-12!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -12:sc= 0.383 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 12.651 -15.942 7.426 1.00 0.00 N ATOM 2 CA ALA A 1 14.108 -15.740 7.473 1.00 0.00 C ATOM 3 C ALA A 1 14.529 -15.486 8.914 1.00 0.00 C ATOM 4 O ALA A 1 15.283 -16.271 9.496 1.00 0.00 O ATOM 5 CB ALA A 1 14.494 -14.557 6.583 1.00 0.00 C ATOM 0 H1 ALA A 1 12.356 -16.116 6.444 1.00 0.00 H new ATOM 0 H2 ALA A 1 12.395 -16.760 8.015 1.00 0.00 H new ATOM 0 H3 ALA A 1 12.171 -15.093 7.786 1.00 0.00 H new ATOM 0 HA ALA A 1 14.619 -16.629 7.104 1.00 0.00 H new ATOM 0 HB1 ALA A 1 15.573 -14.411 6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 1 14.191 -14.760 5.556 1.00 0.00 H new ATOM 0 HB3 ALA A 1 13.993 -13.656 6.938 1.00 0.00 H new ATOM 13 N LYS A 2 14.021 -14.378 9.456 1.00 0.00 N ATOM 14 CA LYS A 2 14.327 -13.993 10.841 1.00 0.00 C ATOM 15 C LYS A 2 14.517 -12.483 10.948 1.00 0.00 C ATOM 16 O LYS A 2 15.430 -12.026 11.641 1.00 0.00 O ATOM 17 CB LYS A 2 15.609 -14.704 11.267 1.00 0.00 C ATOM 18 CG LYS A 2 15.927 -14.412 12.739 1.00 0.00 C ATOM 19 CD LYS A 2 14.825 -14.821 13.742 1.00 0.00 C ATOM 20 CE LYS A 2 14.728 -16.321 14.097 1.00 0.00 C ATOM 21 NZ LYS A 2 14.067 -17.139 13.062 1.00 0.00 N ATOM 0 H LYS A 2 13.401 -13.734 8.965 1.00 0.00 H new ATOM 0 HA LYS A 2 13.500 -14.280 11.490 1.00 0.00 H new ATOM 0 HB2 LYS A 2 15.501 -15.779 11.119 1.00 0.00 H new ATOM 0 HB3 LYS A 2 16.438 -14.377 10.639 1.00 0.00 H new ATOM 0 HG2 LYS A 2 16.849 -14.930 13.005 1.00 0.00 H new ATOM 0 HG3 LYS A 2 16.118 -13.344 12.848 1.00 0.00 H new ATOM 0 HD2 LYS A 2 14.982 -14.263 14.665 1.00 0.00 H new ATOM 0 HD3 LYS A 2 13.863 -14.505 13.338 1.00 0.00 H new ATOM 0 HE2 LYS A 2 15.732 -16.710 14.267 1.00 0.00 H new ATOM 0 HE3 LYS A 2 14.182 -16.428 15.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 13.675 -17.999 13.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 13.299 -16.591 12.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 14.761 -17.405 12.334 1.00 0.00 H new ATOM 35 N GLY A 3 13.647 -11.737 10.257 1.00 0.00 N ATOM 36 CA GLY A 3 13.719 -10.263 10.230 1.00 0.00 C ATOM 37 C GLY A 3 13.015 -9.720 8.990 1.00 0.00 C ATOM 38 O GLY A 3 13.306 -10.142 7.867 1.00 0.00 O ATOM 0 H GLY A 3 12.882 -12.127 9.707 1.00 0.00 H new ATOM 0 HA2 GLY A 3 13.256 -9.853 11.128 1.00 0.00 H new ATOM 0 HA3 GLY A 3 14.761 -9.943 10.234 1.00 0.00 H new ATOM 42 N ASP A 4 12.100 -8.777 9.230 1.00 0.00 N ATOM 43 CA ASP A 4 11.327 -8.145 8.145 1.00 0.00 C ATOM 44 C ASP A 4 10.650 -6.890 8.675 1.00 0.00 C ATOM 45 O ASP A 4 9.626 -6.962 9.359 1.00 0.00 O ATOM 46 CB ASP A 4 10.264 -9.114 7.629 1.00 0.00 C ATOM 47 CG ASP A 4 10.898 -10.330 6.968 1.00 0.00 C ATOM 48 OD1 ASP A 4 12.145 -10.402 6.917 1.00 0.00 O ATOM 49 OD2 ASP A 4 10.157 -11.219 6.496 1.00 0.00 O ATOM 0 H ASP A 4 11.873 -8.431 10.162 1.00 0.00 H new ATOM 0 HA ASP A 4 12.001 -7.885 7.329 1.00 0.00 H new ATOM 0 HB2 ASP A 4 9.630 -9.436 8.455 1.00 0.00 H new ATOM 0 HB3 ASP A 4 9.620 -8.603 6.914 1.00 0.00 H new ATOM 54 N PRO A 5 11.245 -5.748 8.330 1.00 0.00 N ATOM 55 CA PRO A 5 10.732 -4.419 8.696 1.00 0.00 C ATOM 56 C PRO A 5 9.226 -4.256 8.487 1.00 0.00 C ATOM 57 O PRO A 5 8.538 -5.173 8.029 1.00 0.00 O ATOM 58 CB PRO A 5 11.547 -3.514 7.767 1.00 0.00 C ATOM 59 CG PRO A 5 12.859 -4.270 7.544 1.00 0.00 C ATOM 60 CD PRO A 5 12.443 -5.742 7.494 1.00 0.00 C ATOM 0 HA PRO A 5 10.843 -4.198 9.758 1.00 0.00 H new ATOM 0 HB2 PRO A 5 11.025 -3.339 6.826 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.724 -2.538 8.219 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.343 -3.962 6.617 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.568 -4.084 8.351 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.232 -6.072 6.477 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.219 -6.399 7.888 1.00 0.00 H new ATOM 68 N HIS A 6 8.755 -3.056 8.839 1.00 0.00 N ATOM 69 CA HIS A 6 7.319 -2.722 8.781 1.00 0.00 C ATOM 70 C HIS A 6 7.162 -1.210 8.617 1.00 0.00 C ATOM 71 O HIS A 6 7.573 -0.437 9.488 1.00 0.00 O ATOM 72 CB HIS A 6 6.650 -3.186 10.077 1.00 0.00 C ATOM 73 CG HIS A 6 6.898 -4.654 10.326 1.00 0.00 C ATOM 74 ND1 HIS A 6 6.383 -5.344 11.414 1.00 0.00 N ATOM 75 CD2 HIS A 6 7.682 -5.487 9.517 1.00 0.00 C ATOM 76 CE1 HIS A 6 6.925 -6.577 11.147 1.00 0.00 C ATOM 77 NE2 HIS A 6 7.713 -6.763 10.042 1.00 0.00 N ATOM 0 H HIS A 6 9.346 -2.293 9.169 1.00 0.00 H new ATOM 0 HA HIS A 6 6.848 -3.221 7.934 1.00 0.00 H new ATOM 0 HB2 HIS A 6 7.032 -2.603 10.915 1.00 0.00 H new ATOM 0 HB3 HIS A 6 5.577 -3.000 10.022 1.00 0.00 H new ATOM 0 HD2 HIS A 6 8.188 -5.176 8.615 1.00 0.00 H new ATOM 0 HE1 HIS A 6 6.729 -7.405 11.812 1.00 0.00 H new ATOM 0 HE2 HIS A 6 8.186 -7.602 9.705 1.00 0.00 H new ATOM 85 N VAL A 7 6.560 -0.824 7.489 1.00 0.00 N ATOM 86 CA VAL A 7 6.282 0.591 7.200 1.00 0.00 C ATOM 87 C VAL A 7 5.154 1.076 8.107 1.00 0.00 C ATOM 88 O VAL A 7 3.996 0.688 7.922 1.00 0.00 O ATOM 89 CB VAL A 7 5.876 0.715 5.729 1.00 0.00 C ATOM 90 CG1 VAL A 7 6.993 0.197 4.822 1.00 0.00 C ATOM 91 CG2 VAL A 7 4.580 -0.054 5.475 1.00 0.00 C ATOM 0 H VAL A 7 6.255 -1.469 6.760 1.00 0.00 H new ATOM 0 HA VAL A 7 7.166 1.202 7.384 1.00 0.00 H new ATOM 0 HB VAL A 7 5.708 1.767 5.499 1.00 0.00 H new ATOM 0 HG11 VAL A 7 6.689 0.292 3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.898 0.780 4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.189 -0.851 5.049 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.300 0.041 4.426 1.00 0.00 H new ATOM 0 HG22 VAL A 7 4.728 -1.106 5.717 1.00 0.00 H new ATOM 0 HG23 VAL A 7 3.786 0.354 6.100 1.00 0.00 H new ATOM 101 N LEU A 8 5.519 1.928 9.067 1.00 0.00 N ATOM 102 CA LEU A 8 4.531 2.523 9.987 1.00 0.00 C ATOM 103 C LEU A 8 3.805 3.676 9.308 1.00 0.00 C ATOM 104 O LEU A 8 4.414 4.577 8.724 1.00 0.00 O ATOM 105 CB LEU A 8 5.193 3.006 11.276 1.00 0.00 C ATOM 106 CG LEU A 8 5.601 1.801 12.125 1.00 0.00 C ATOM 107 CD1 LEU A 8 6.825 1.106 11.527 1.00 0.00 C ATOM 108 CD2 LEU A 8 5.866 2.236 13.567 1.00 0.00 C ATOM 0 H LEU A 8 6.481 2.223 9.232 1.00 0.00 H new ATOM 0 HA LEU A 8 3.808 1.750 10.247 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.068 3.612 11.042 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.505 3.641 11.834 1.00 0.00 H new ATOM 0 HG LEU A 8 4.780 1.084 12.129 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.098 0.252 12.147 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.592 0.763 10.519 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.659 1.807 11.488 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.156 1.369 14.161 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.670 2.972 13.583 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.962 2.677 13.986 1.00 0.00 H new ATOM 120 N LEU A 9 2.481 3.599 9.437 1.00 0.00 N ATOM 121 CA LEU A 9 1.571 4.666 8.977 1.00 0.00 C ATOM 122 C LEU A 9 0.498 4.837 10.042 1.00 0.00 C ATOM 123 O LEU A 9 -0.496 4.106 10.088 1.00 0.00 O ATOM 124 CB LEU A 9 0.956 4.352 7.609 1.00 0.00 C ATOM 125 CG LEU A 9 1.960 4.649 6.492 1.00 0.00 C ATOM 126 CD1 LEU A 9 3.064 3.592 6.452 1.00 0.00 C ATOM 127 CD2 LEU A 9 1.252 4.703 5.134 1.00 0.00 C ATOM 0 H LEU A 9 2.004 2.803 9.860 1.00 0.00 H new ATOM 0 HA LEU A 9 2.128 5.593 8.842 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.657 3.304 7.569 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.054 4.946 7.464 1.00 0.00 H new ATOM 0 HG LEU A 9 2.412 5.619 6.701 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.764 3.827 5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.594 3.583 7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.623 2.612 6.273 1.00 0.00 H new ATOM 0 HD21 LEU A 9 1.981 4.915 4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.774 3.744 4.934 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.496 5.489 5.149 1.00 0.00 H new ATOM 139 N THR A 10 0.762 5.831 10.888 1.00 0.00 N ATOM 140 CA THR A 10 -0.147 6.188 11.988 1.00 0.00 C ATOM 141 C THR A 10 -1.193 7.154 11.463 1.00 0.00 C ATOM 142 O THR A 10 -1.061 8.369 11.637 1.00 0.00 O ATOM 143 CB THR A 10 0.654 6.873 13.094 1.00 0.00 C ATOM 144 OG1 THR A 10 1.654 5.986 13.574 1.00 0.00 O ATOM 145 CG2 THR A 10 -0.270 7.259 14.247 1.00 0.00 C ATOM 0 H THR A 10 1.601 6.409 10.836 1.00 0.00 H new ATOM 0 HA THR A 10 -0.629 5.293 12.381 1.00 0.00 H new ATOM 0 HB THR A 10 1.120 7.772 12.690 1.00 0.00 H new ATOM 0 HG1 THR A 10 1.613 5.145 13.073 1.00 0.00 H new ATOM 0 HG21 THR A 10 0.310 7.747 15.031 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.038 7.943 13.885 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.743 6.363 14.650 1.00 0.00 H new ATOM 153 N THR A 11 -2.217 6.580 10.830 1.00 0.00 N ATOM 154 CA THR A 11 -3.375 7.367 10.364 1.00 0.00 C ATOM 155 C THR A 11 -4.256 7.804 11.529 1.00 0.00 C ATOM 156 O THR A 11 -4.139 7.310 12.655 1.00 0.00 O ATOM 157 CB THR A 11 -4.227 6.529 9.418 1.00 0.00 C ATOM 158 OG1 THR A 11 -4.542 5.284 10.025 1.00 0.00 O ATOM 159 CG2 THR A 11 -3.463 6.293 8.123 1.00 0.00 C ATOM 0 H THR A 11 -2.275 5.582 10.626 1.00 0.00 H new ATOM 0 HA THR A 11 -2.985 8.249 9.856 1.00 0.00 H new ATOM 0 HB THR A 11 -5.153 7.061 9.200 1.00 0.00 H new ATOM 0 HG1 THR A 11 -4.177 4.554 9.483 1.00 0.00 H new ATOM 0 HG21 THR A 11 -4.071 5.694 7.446 1.00 0.00 H new ATOM 0 HG22 THR A 11 -3.235 7.251 7.655 1.00 0.00 H new ATOM 0 HG23 THR A 11 -2.534 5.765 8.340 1.00 0.00 H new ATOM 167 N SER A 12 -5.157 8.726 11.193 1.00 0.00 N ATOM 168 CA SER A 12 -6.139 9.233 12.166 1.00 0.00 C ATOM 169 C SER A 12 -6.654 8.099 13.051 1.00 0.00 C ATOM 170 O SER A 12 -6.767 8.261 14.269 1.00 0.00 O ATOM 171 CB SER A 12 -7.298 9.883 11.415 1.00 0.00 C ATOM 172 OG SER A 12 -7.929 8.929 10.572 1.00 0.00 O ATOM 0 H SER A 12 -5.232 9.138 10.263 1.00 0.00 H new ATOM 0 HA SER A 12 -5.659 9.972 12.807 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.020 10.287 12.124 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.932 10.720 10.820 1.00 0.00 H new ATOM 0 HG SER A 12 -8.672 9.354 10.096 1.00 0.00 H new ATOM 178 N ALA A 13 -6.951 6.966 12.408 1.00 0.00 N ATOM 179 CA ALA A 13 -7.424 5.769 13.120 1.00 0.00 C ATOM 180 C ALA A 13 -6.453 5.399 14.228 1.00 0.00 C ATOM 181 O ALA A 13 -6.799 5.389 15.413 1.00 0.00 O ATOM 182 CB ALA A 13 -7.591 4.619 12.126 1.00 0.00 C ATOM 0 H ALA A 13 -6.873 6.850 11.398 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.391 5.975 13.579 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -7.941 3.731 12.652 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -8.318 4.900 11.364 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -6.633 4.405 11.652 1.00 0.00 H new ATOM 188 N GLY A 14 -5.242 5.094 13.780 1.00 0.00 N ATOM 189 CA GLY A 14 -4.147 4.684 14.683 1.00 0.00 C ATOM 190 C GLY A 14 -2.858 4.318 13.946 1.00 0.00 C ATOM 191 O GLY A 14 -2.786 4.333 12.713 1.00 0.00 O ATOM 0 H GLY A 14 -4.982 5.120 12.794 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.940 5.494 15.382 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.474 3.829 15.274 1.00 0.00 H new ATOM 195 N ASN A 15 -1.851 3.995 14.763 1.00 0.00 N ATOM 196 CA ASN A 15 -0.515 3.613 14.269 1.00 0.00 C ATOM 197 C ASN A 15 -0.544 2.169 13.771 1.00 0.00 C ATOM 198 O ASN A 15 -0.257 1.233 14.524 1.00 0.00 O ATOM 199 CB ASN A 15 0.499 3.790 15.406 1.00 0.00 C ATOM 200 CG ASN A 15 1.900 3.376 14.974 1.00 0.00 C ATOM 201 OD1 ASN A 15 2.103 3.228 13.678 1.00 0.00 O flip ATOM 202 ND2 ASN A 15 2.803 3.192 15.790 1.00 0.00 N flip ATOM 0 H ASN A 15 -1.933 3.989 15.780 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.221 4.249 13.434 1.00 0.00 H new ATOM 0 HB2 ASN A 15 0.509 4.832 15.727 1.00 0.00 H new ATOM 0 HB3 ASN A 15 0.191 3.194 16.265 1.00 0.00 H new ATOM 0 HD21 ASN A 15 2.622 3.312 16.787 1.00 0.00 H new ATOM 0 HD22 ASN A 15 3.732 2.919 15.470 1.00 0.00 H new ATOM 209 N ILE A 16 -0.865 2.031 12.482 1.00 0.00 N ATOM 210 CA ILE A 16 -0.746 0.734 11.782 1.00 0.00 C ATOM 211 C ILE A 16 0.707 0.434 11.411 1.00 0.00 C ATOM 212 O ILE A 16 1.609 1.249 11.635 1.00 0.00 O ATOM 213 CB ILE A 16 -1.626 0.753 10.535 1.00 0.00 C ATOM 214 CG1 ILE A 16 -1.327 1.978 9.670 1.00 0.00 C ATOM 215 CG2 ILE A 16 -3.083 0.749 10.975 1.00 0.00 C ATOM 216 CD1 ILE A 16 -2.342 2.092 8.534 1.00 0.00 C ATOM 0 H ILE A 16 -1.208 2.793 11.898 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.081 -0.058 12.452 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.418 -0.129 9.929 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.356 2.879 10.283 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.320 1.904 9.260 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.728 0.762 10.097 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.284 -0.149 11.559 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.281 1.631 11.585 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -2.114 2.969 7.929 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -2.293 1.199 7.911 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.345 2.189 8.950 1.00 0.00 H new ATOM 228 N GLU A 17 0.896 -0.773 10.869 1.00 0.00 N ATOM 229 CA GLU A 17 2.247 -1.334 10.683 1.00 0.00 C ATOM 230 C GLU A 17 2.250 -2.441 9.636 1.00 0.00 C ATOM 231 O GLU A 17 1.920 -3.587 9.956 1.00 0.00 O ATOM 232 CB GLU A 17 2.677 -1.957 12.009 1.00 0.00 C ATOM 233 CG GLU A 17 2.432 -1.005 13.183 1.00 0.00 C ATOM 234 CD GLU A 17 3.213 0.301 13.051 1.00 0.00 C ATOM 235 OE1 GLU A 17 2.688 1.261 12.445 1.00 0.00 O ATOM 236 OE2 GLU A 17 4.355 0.376 13.555 1.00 0.00 O ATOM 0 H GLU A 17 0.140 -1.380 10.552 1.00 0.00 H new ATOM 0 HA GLU A 17 2.916 -0.537 10.358 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.128 -2.885 12.171 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.735 -2.216 11.964 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.367 -0.782 13.250 1.00 0.00 H new ATOM 0 HG3 GLU A 17 2.713 -1.500 14.113 1.00 0.00 H new ATOM 243 N LEU A 18 2.675 -2.089 8.416 1.00 0.00 N ATOM 244 CA LEU A 18 3.001 -3.103 7.387 1.00 0.00 C ATOM 245 C LEU A 18 4.406 -3.671 7.612 1.00 0.00 C ATOM 246 O LEU A 18 5.239 -3.088 8.313 1.00 0.00 O ATOM 247 CB LEU A 18 2.952 -2.517 5.972 1.00 0.00 C ATOM 248 CG LEU A 18 1.528 -2.162 5.535 1.00 0.00 C ATOM 249 CD1 LEU A 18 0.560 -3.267 5.963 1.00 0.00 C ATOM 250 CD2 LEU A 18 1.101 -0.813 6.113 1.00 0.00 C ATOM 0 H LEU A 18 2.802 -1.123 8.113 1.00 0.00 H new ATOM 0 HA LEU A 18 2.251 -3.888 7.479 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.575 -1.624 5.930 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.376 -3.235 5.270 1.00 0.00 H new ATOM 0 HG LEU A 18 1.507 -2.080 4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.451 -3.007 5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.854 -4.208 5.498 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.586 -3.374 7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.086 -0.583 5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.133 -0.857 7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.779 -0.035 5.762 1.00 0.00 H new ATOM 262 N GLU A 19 4.632 -4.803 6.941 1.00 0.00 N ATOM 263 CA GLU A 19 5.960 -5.448 6.873 1.00 0.00 C ATOM 264 C GLU A 19 6.275 -5.753 5.412 1.00 0.00 C ATOM 265 O GLU A 19 5.444 -6.316 4.690 1.00 0.00 O ATOM 266 CB GLU A 19 5.929 -6.737 7.688 1.00 0.00 C ATOM 267 CG GLU A 19 7.285 -7.446 7.596 1.00 0.00 C ATOM 268 CD GLU A 19 7.332 -8.751 8.395 1.00 0.00 C ATOM 269 OE1 GLU A 19 7.699 -8.715 9.591 1.00 0.00 O ATOM 270 OE2 GLU A 19 7.004 -9.819 7.832 1.00 0.00 O ATOM 0 H GLU A 19 3.906 -5.303 6.428 1.00 0.00 H new ATOM 0 HA GLU A 19 6.729 -4.791 7.280 1.00 0.00 H new ATOM 0 HB2 GLU A 19 5.696 -6.514 8.729 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.140 -7.392 7.318 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.508 -7.658 6.550 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.065 -6.776 7.958 1.00 0.00 H new ATOM 277 N LEU A 20 7.477 -5.330 5.010 1.00 0.00 N ATOM 278 CA LEU A 20 7.889 -5.322 3.589 1.00 0.00 C ATOM 279 C LEU A 20 9.084 -6.255 3.393 1.00 0.00 C ATOM 280 O LEU A 20 10.167 -6.028 3.941 1.00 0.00 O ATOM 281 CB LEU A 20 8.245 -3.889 3.171 1.00 0.00 C ATOM 282 CG LEU A 20 7.016 -2.969 3.124 1.00 0.00 C ATOM 283 CD1 LEU A 20 6.427 -2.729 4.519 1.00 0.00 C ATOM 284 CD2 LEU A 20 7.388 -1.622 2.497 1.00 0.00 C ATOM 0 H LEU A 20 8.193 -4.984 5.649 1.00 0.00 H new ATOM 0 HA LEU A 20 7.069 -5.677 2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.975 -3.480 3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.719 -3.907 2.190 1.00 0.00 H new ATOM 0 HG LEU A 20 6.262 -3.469 2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.560 -2.073 4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.124 -3.681 4.955 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.178 -2.262 5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.509 -0.978 2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.167 -1.146 3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.753 -1.781 1.482 1.00 0.00 H new ATOM 296 N ASP A 21 8.841 -7.295 2.590 1.00 0.00 N ATOM 297 CA ASP A 21 9.877 -8.289 2.260 1.00 0.00 C ATOM 298 C ASP A 21 10.931 -7.672 1.350 1.00 0.00 C ATOM 299 O ASP A 21 10.694 -7.477 0.155 1.00 0.00 O ATOM 300 CB ASP A 21 9.212 -9.463 1.547 1.00 0.00 C ATOM 301 CG ASP A 21 10.239 -10.531 1.201 1.00 0.00 C ATOM 302 OD1 ASP A 21 11.432 -10.340 1.520 1.00 0.00 O ATOM 303 OD2 ASP A 21 9.862 -11.566 0.608 1.00 0.00 O ATOM 0 H ASP A 21 7.936 -7.474 2.154 1.00 0.00 H new ATOM 0 HA ASP A 21 10.363 -8.627 3.175 1.00 0.00 H new ATOM 0 HB2 ASP A 21 8.436 -9.889 2.183 1.00 0.00 H new ATOM 0 HB3 ASP A 21 8.723 -9.113 0.638 1.00 0.00 H new ATOM 308 N LYS A 22 12.088 -7.386 1.951 1.00 0.00 N ATOM 309 CA LYS A 22 13.223 -6.796 1.219 1.00 0.00 C ATOM 310 C LYS A 22 13.827 -7.787 0.229 1.00 0.00 C ATOM 311 O LYS A 22 14.139 -7.419 -0.907 1.00 0.00 O ATOM 312 CB LYS A 22 14.301 -6.409 2.227 1.00 0.00 C ATOM 313 CG LYS A 22 15.521 -5.846 1.485 1.00 0.00 C ATOM 314 CD LYS A 22 16.775 -5.577 2.349 1.00 0.00 C ATOM 315 CE LYS A 22 16.738 -4.337 3.267 1.00 0.00 C ATOM 316 NZ LYS A 22 15.965 -4.539 4.507 1.00 0.00 N ATOM 0 H LYS A 22 12.269 -7.551 2.941 1.00 0.00 H new ATOM 0 HA LYS A 22 12.861 -5.929 0.666 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.912 -5.667 2.924 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.591 -7.279 2.817 1.00 0.00 H new ATOM 0 HG2 LYS A 22 15.793 -6.543 0.692 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.229 -4.913 1.003 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.953 -6.454 2.971 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.632 -5.480 1.682 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.759 -4.058 3.527 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.310 -3.500 2.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 16.284 -3.862 5.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 14.954 -4.389 4.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.111 -5.509 4.853 1.00 0.00 H new ATOM 330 N GLN A 23 14.030 -9.018 0.704 1.00 0.00 N ATOM 331 CA GLN A 23 14.776 -10.032 -0.058 1.00 0.00 C ATOM 332 C GLN A 23 14.274 -10.087 -1.494 1.00 0.00 C ATOM 333 O GLN A 23 14.986 -9.699 -2.424 1.00 0.00 O ATOM 334 CB GLN A 23 14.618 -11.398 0.613 1.00 0.00 C ATOM 335 CG GLN A 23 15.399 -12.461 -0.162 1.00 0.00 C ATOM 336 CD GLN A 23 15.262 -13.847 0.471 1.00 0.00 C ATOM 337 OE1 GLN A 23 15.374 -14.016 1.685 1.00 0.00 O ATOM 338 NE2 GLN A 23 15.022 -14.862 -0.342 1.00 0.00 N ATOM 0 H GLN A 23 13.691 -9.340 1.610 1.00 0.00 H new ATOM 0 HA GLN A 23 15.832 -9.763 -0.073 1.00 0.00 H new ATOM 0 HB2 GLN A 23 14.977 -11.350 1.641 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.563 -11.670 0.656 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.041 -12.495 -1.191 1.00 0.00 H new ATOM 0 HG3 GLN A 23 16.452 -12.182 -0.200 1.00 0.00 H new ATOM 0 HE21 GLN A 23 14.932 -14.702 -1.345 1.00 0.00 H new ATOM 0 HE22 GLN A 23 14.926 -15.805 0.034 1.00 0.00 H new ATOM 347 N LYS A 24 13.049 -10.597 -1.635 1.00 0.00 N ATOM 348 CA LYS A 24 12.445 -10.807 -2.963 1.00 0.00 C ATOM 349 C LYS A 24 12.034 -9.517 -3.670 1.00 0.00 C ATOM 350 O LYS A 24 11.326 -9.580 -4.679 1.00 0.00 O ATOM 351 CB LYS A 24 11.210 -11.680 -2.802 1.00 0.00 C ATOM 352 CG LYS A 24 11.639 -13.132 -2.557 1.00 0.00 C ATOM 353 CD LYS A 24 10.455 -14.119 -2.476 1.00 0.00 C ATOM 354 CE LYS A 24 10.861 -15.601 -2.339 1.00 0.00 C ATOM 355 NZ LYS A 24 11.446 -15.930 -1.024 1.00 0.00 N ATOM 0 H LYS A 24 12.454 -10.873 -0.854 1.00 0.00 H new ATOM 0 HA LYS A 24 13.209 -11.277 -3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 24 10.605 -11.323 -1.969 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.589 -11.619 -3.696 1.00 0.00 H new ATOM 0 HG2 LYS A 24 12.308 -13.445 -3.358 1.00 0.00 H new ATOM 0 HG3 LYS A 24 12.208 -13.183 -1.629 1.00 0.00 H new ATOM 0 HD2 LYS A 24 9.830 -13.847 -1.625 1.00 0.00 H new ATOM 0 HD3 LYS A 24 9.843 -14.005 -3.370 1.00 0.00 H new ATOM 0 HE2 LYS A 24 9.984 -16.227 -2.505 1.00 0.00 H new ATOM 0 HE3 LYS A 24 11.581 -15.847 -3.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 11.123 -16.873 -0.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 12.484 -15.926 -1.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 11.144 -15.223 -0.323 1.00 0.00 H new ATOM 369 N ALA A 25 12.500 -8.377 -3.154 1.00 0.00 N ATOM 370 CA ALA A 25 12.276 -7.075 -3.809 1.00 0.00 C ATOM 371 C ALA A 25 13.293 -6.059 -3.286 1.00 0.00 C ATOM 372 O ALA A 25 12.934 -5.108 -2.586 1.00 0.00 O ATOM 373 CB ALA A 25 10.829 -6.630 -3.567 1.00 0.00 C ATOM 0 H ALA A 25 13.034 -8.323 -2.287 1.00 0.00 H new ATOM 0 HA ALA A 25 12.421 -7.157 -4.886 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.659 -5.668 -4.050 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.146 -7.371 -3.983 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.652 -6.535 -2.496 1.00 0.00 H new ATOM 379 N PRO A 26 14.561 -6.276 -3.651 1.00 0.00 N ATOM 380 CA PRO A 26 15.682 -5.423 -3.233 1.00 0.00 C ATOM 381 C PRO A 26 15.493 -3.991 -3.722 1.00 0.00 C ATOM 382 O PRO A 26 15.369 -3.060 -2.922 1.00 0.00 O ATOM 383 CB PRO A 26 16.877 -6.107 -3.912 1.00 0.00 C ATOM 384 CG PRO A 26 16.439 -7.558 -4.122 1.00 0.00 C ATOM 385 CD PRO A 26 14.943 -7.456 -4.422 1.00 0.00 C ATOM 0 HA PRO A 26 15.794 -5.333 -2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.119 -5.627 -4.860 1.00 0.00 H new ATOM 0 HB3 PRO A 26 17.770 -6.051 -3.289 1.00 0.00 H new ATOM 0 HG2 PRO A 26 16.980 -8.022 -4.946 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.627 -8.164 -3.236 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.748 -7.329 -5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 26 14.401 -8.346 -4.102 1.00 0.00 H new ATOM 393 N VAL A 27 15.494 -3.858 -5.050 1.00 0.00 N ATOM 394 CA VAL A 27 15.400 -2.543 -5.703 1.00 0.00 C ATOM 395 C VAL A 27 14.166 -1.800 -5.210 1.00 0.00 C ATOM 396 O VAL A 27 14.276 -0.724 -4.616 1.00 0.00 O ATOM 397 CB VAL A 27 15.325 -2.738 -7.219 1.00 0.00 C ATOM 398 CG1 VAL A 27 15.217 -1.374 -7.903 1.00 0.00 C ATOM 399 CG2 VAL A 27 16.569 -3.482 -7.707 1.00 0.00 C ATOM 0 H VAL A 27 15.559 -4.643 -5.698 1.00 0.00 H new ATOM 0 HA VAL A 27 16.282 -1.952 -5.456 1.00 0.00 H new ATOM 0 HB VAL A 27 14.445 -3.330 -7.469 1.00 0.00 H new ATOM 0 HG11 VAL A 27 15.164 -1.512 -8.983 1.00 0.00 H new ATOM 0 HG12 VAL A 27 14.318 -0.864 -7.557 1.00 0.00 H new ATOM 0 HG13 VAL A 27 16.092 -0.773 -7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 27 16.511 -3.619 -8.787 1.00 0.00 H new ATOM 0 HG22 VAL A 27 17.459 -2.903 -7.462 1.00 0.00 H new ATOM 0 HG23 VAL A 27 16.625 -4.456 -7.221 1.00 0.00 H new ATOM 409 N SER A 28 13.006 -2.396 -5.491 1.00 0.00 N ATOM 410 CA SER A 28 11.715 -1.778 -5.152 1.00 0.00 C ATOM 411 C SER A 28 11.770 -1.158 -3.763 1.00 0.00 C ATOM 412 O SER A 28 11.537 0.043 -3.600 1.00 0.00 O ATOM 413 CB SER A 28 10.631 -2.852 -5.197 1.00 0.00 C ATOM 414 OG SER A 28 9.369 -2.274 -4.897 1.00 0.00 O ATOM 0 H SER A 28 12.930 -3.303 -5.951 1.00 0.00 H new ATOM 0 HA SER A 28 11.491 -0.989 -5.870 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.604 -3.314 -6.184 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.859 -3.642 -4.481 1.00 0.00 H new ATOM 0 HG SER A 28 8.676 -2.966 -4.929 1.00 0.00 H new ATOM 420 N VAL A 29 12.073 -2.013 -2.785 1.00 0.00 N ATOM 421 CA VAL A 29 12.156 -1.586 -1.383 1.00 0.00 C ATOM 422 C VAL A 29 13.071 -0.371 -1.244 1.00 0.00 C ATOM 423 O VAL A 29 12.707 0.601 -0.576 1.00 0.00 O ATOM 424 CB VAL A 29 12.660 -2.768 -0.557 1.00 0.00 C ATOM 425 CG1 VAL A 29 11.645 -3.909 -0.641 1.00 0.00 C ATOM 426 CG2 VAL A 29 14.030 -3.230 -1.059 1.00 0.00 C ATOM 0 H VAL A 29 12.265 -3.003 -2.935 1.00 0.00 H new ATOM 0 HA VAL A 29 11.174 -1.283 -1.019 1.00 0.00 H new ATOM 0 HB VAL A 29 12.771 -2.460 0.483 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.000 -4.756 -0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.685 -3.572 -0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 29 11.526 -4.214 -1.681 1.00 0.00 H new ATOM 0 HG21 VAL A 29 14.372 -4.073 -0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 29 13.951 -3.536 -2.102 1.00 0.00 H new ATOM 0 HG23 VAL A 29 14.744 -2.410 -0.975 1.00 0.00 H new ATOM 436 N GLN A 30 14.244 -0.450 -1.879 1.00 0.00 N ATOM 437 CA GLN A 30 15.224 0.649 -1.835 1.00 0.00 C ATOM 438 C GLN A 30 14.513 1.959 -2.152 1.00 0.00 C ATOM 439 O GLN A 30 14.337 2.805 -1.271 1.00 0.00 O ATOM 440 CB GLN A 30 16.354 0.368 -2.832 1.00 0.00 C ATOM 441 CG GLN A 30 17.487 1.390 -2.709 1.00 0.00 C ATOM 442 CD GLN A 30 17.049 2.792 -3.130 1.00 0.00 C ATOM 443 OE1 GLN A 30 16.892 3.690 -2.172 1.00 0.00 O flip ATOM 444 NE2 GLN A 30 16.849 3.077 -4.310 1.00 0.00 N flip ATOM 0 H GLN A 30 14.541 -1.257 -2.428 1.00 0.00 H new ATOM 0 HA GLN A 30 15.665 0.727 -0.841 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.748 -0.634 -2.662 1.00 0.00 H new ATOM 0 HB3 GLN A 30 15.956 0.386 -3.847 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.840 1.416 -1.678 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.328 1.073 -3.326 1.00 0.00 H new ATOM 0 HE21 GLN A 30 16.976 2.370 -5.034 1.00 0.00 H new ATOM 0 HE22 GLN A 30 16.556 4.020 -4.564 1.00 0.00 H new ATOM 453 N ASN A 31 14.110 2.089 -3.418 1.00 0.00 N ATOM 454 CA ASN A 31 13.357 3.270 -3.872 1.00 0.00 C ATOM 455 C ASN A 31 12.260 3.601 -2.864 1.00 0.00 C ATOM 456 O ASN A 31 12.153 4.740 -2.403 1.00 0.00 O ATOM 457 CB ASN A 31 12.751 2.986 -5.247 1.00 0.00 C ATOM 458 CG ASN A 31 13.847 2.680 -6.264 1.00 0.00 C ATOM 459 OD1 ASN A 31 14.334 1.452 -6.264 1.00 0.00 O flip ATOM 460 ND2 ASN A 31 14.264 3.534 -7.046 1.00 0.00 N flip ATOM 0 H ASN A 31 14.289 1.398 -4.146 1.00 0.00 H new ATOM 0 HA ASN A 31 14.027 4.126 -3.949 1.00 0.00 H new ATOM 0 HB2 ASN A 31 12.064 2.143 -5.180 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.169 3.846 -5.579 1.00 0.00 H new ATOM 0 HD21 ASN A 31 13.873 4.476 -7.028 1.00 0.00 H new ATOM 0 HD22 ASN A 31 15.000 3.300 -7.712 1.00 0.00 H new ATOM 467 N PHE A 32 11.469 2.575 -2.541 1.00 0.00 N ATOM 468 CA PHE A 32 10.390 2.706 -1.547 1.00 0.00 C ATOM 469 C PHE A 32 10.888 3.514 -0.353 1.00 0.00 C ATOM 470 O PHE A 32 10.342 4.575 -0.041 1.00 0.00 O ATOM 471 CB PHE A 32 9.945 1.311 -1.102 1.00 0.00 C ATOM 472 CG PHE A 32 8.760 1.401 -0.159 1.00 0.00 C ATOM 473 CD1 PHE A 32 7.537 1.720 -0.647 1.00 0.00 C ATOM 474 CD2 PHE A 32 8.912 1.153 1.165 1.00 0.00 C ATOM 475 CE1 PHE A 32 6.471 1.788 0.183 1.00 0.00 C ATOM 476 CE2 PHE A 32 7.846 1.223 1.994 1.00 0.00 C ATOM 477 CZ PHE A 32 6.626 1.540 1.504 1.00 0.00 C ATOM 0 H PHE A 32 11.552 1.644 -2.950 1.00 0.00 H new ATOM 0 HA PHE A 32 9.540 3.227 -1.988 1.00 0.00 H new ATOM 0 HB2 PHE A 32 9.678 0.714 -1.974 1.00 0.00 H new ATOM 0 HB3 PHE A 32 10.772 0.801 -0.608 1.00 0.00 H new ATOM 0 HD1 PHE A 32 7.413 1.920 -1.701 1.00 0.00 H new ATOM 0 HD2 PHE A 32 9.885 0.899 1.558 1.00 0.00 H new ATOM 0 HE1 PHE A 32 5.497 2.040 -0.209 1.00 0.00 H new ATOM 0 HE2 PHE A 32 7.969 1.026 3.049 1.00 0.00 H new ATOM 0 HZ PHE A 32 5.775 1.595 2.167 1.00 0.00 H new ATOM 487 N VAL A 33 11.938 2.985 0.279 1.00 0.00 N ATOM 488 CA VAL A 33 12.598 3.681 1.398 1.00 0.00 C ATOM 489 C VAL A 33 12.866 5.143 1.054 1.00 0.00 C ATOM 490 O VAL A 33 12.739 6.009 1.923 1.00 0.00 O ATOM 491 CB VAL A 33 13.907 2.968 1.742 1.00 0.00 C ATOM 492 CG1 VAL A 33 14.589 3.689 2.906 1.00 0.00 C ATOM 493 CG2 VAL A 33 13.618 1.513 2.115 1.00 0.00 C ATOM 0 H VAL A 33 12.351 2.083 0.041 1.00 0.00 H new ATOM 0 HA VAL A 33 11.934 3.658 2.262 1.00 0.00 H new ATOM 0 HB VAL A 33 14.571 2.983 0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.522 3.182 3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.801 4.720 2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 33 13.931 3.680 3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.552 1.008 2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 33 12.953 1.484 2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.142 1.009 1.273 1.00 0.00 H new ATOM 503 N ASP A 34 13.226 5.397 -0.207 1.00 0.00 N ATOM 504 CA ASP A 34 13.391 6.774 -0.695 1.00 0.00 C ATOM 505 C ASP A 34 12.234 7.629 -0.196 1.00 0.00 C ATOM 506 O ASP A 34 12.430 8.585 0.559 1.00 0.00 O ATOM 507 CB ASP A 34 13.388 6.757 -2.220 1.00 0.00 C ATOM 508 CG ASP A 34 14.592 5.985 -2.750 1.00 0.00 C ATOM 509 OD1 ASP A 34 15.684 6.581 -2.872 1.00 0.00 O ATOM 510 OD2 ASP A 34 14.456 4.776 -3.042 1.00 0.00 O ATOM 0 H ASP A 34 13.408 4.676 -0.905 1.00 0.00 H new ATOM 0 HA ASP A 34 14.330 7.189 -0.329 1.00 0.00 H new ATOM 0 HB2 ASP A 34 12.467 6.299 -2.582 1.00 0.00 H new ATOM 0 HB3 ASP A 34 13.408 7.778 -2.601 1.00 0.00 H new ATOM 515 N TYR A 35 11.038 7.243 -0.643 1.00 0.00 N ATOM 516 CA TYR A 35 9.797 7.916 -0.223 1.00 0.00 C ATOM 517 C TYR A 35 9.639 7.777 1.287 1.00 0.00 C ATOM 518 O TYR A 35 9.575 8.774 2.011 1.00 0.00 O ATOM 519 CB TYR A 35 8.611 7.274 -0.945 1.00 0.00 C ATOM 520 CG TYR A 35 8.779 7.398 -2.449 1.00 0.00 C ATOM 521 CD1 TYR A 35 8.700 8.619 -3.022 1.00 0.00 C ATOM 522 CD2 TYR A 35 9.014 6.296 -3.196 1.00 0.00 C ATOM 523 CE1 TYR A 35 8.853 8.739 -4.355 1.00 0.00 C ATOM 524 CE2 TYR A 35 9.167 6.417 -4.528 1.00 0.00 C ATOM 525 CZ TYR A 35 9.086 7.637 -5.098 1.00 0.00 C ATOM 526 OH TYR A 35 9.243 7.759 -6.455 1.00 0.00 O ATOM 0 H TYR A 35 10.897 6.471 -1.294 1.00 0.00 H new ATOM 0 HA TYR A 35 9.837 8.975 -0.478 1.00 0.00 H new ATOM 0 HB2 TYR A 35 8.533 6.223 -0.667 1.00 0.00 H new ATOM 0 HB3 TYR A 35 7.684 7.756 -0.635 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.515 9.493 -2.415 1.00 0.00 H new ATOM 0 HD2 TYR A 35 9.079 5.325 -2.727 1.00 0.00 H new ATOM 0 HE1 TYR A 35 8.790 9.709 -4.825 1.00 0.00 H new ATOM 0 HE2 TYR A 35 9.353 5.544 -5.136 1.00 0.00 H new ATOM 0 HH TYR A 35 9.405 6.875 -6.846 1.00 0.00 H new ATOM 536 N VAL A 36 9.582 6.517 1.723 1.00 0.00 N ATOM 537 CA VAL A 36 9.454 6.188 3.154 1.00 0.00 C ATOM 538 C VAL A 36 10.302 7.124 4.007 1.00 0.00 C ATOM 539 O VAL A 36 9.824 7.680 4.999 1.00 0.00 O ATOM 540 CB VAL A 36 9.950 4.761 3.374 1.00 0.00 C ATOM 541 CG1 VAL A 36 9.804 4.389 4.850 1.00 0.00 C ATOM 542 CG2 VAL A 36 9.159 3.789 2.497 1.00 0.00 C ATOM 0 H VAL A 36 9.622 5.703 1.109 1.00 0.00 H new ATOM 0 HA VAL A 36 8.408 6.293 3.443 1.00 0.00 H new ATOM 0 HB VAL A 36 11.002 4.698 3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.159 3.370 5.005 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.394 5.075 5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.756 4.457 5.140 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.521 2.774 2.661 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.101 3.844 2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.291 4.056 1.448 1.00 0.00 H new ATOM 552 N ASN A 37 11.561 7.264 3.589 1.00 0.00 N ATOM 553 CA ASN A 37 12.538 8.094 4.318 1.00 0.00 C ATOM 554 C ASN A 37 11.904 9.370 4.875 1.00 0.00 C ATOM 555 O ASN A 37 12.322 9.846 5.935 1.00 0.00 O ATOM 556 CB ASN A 37 13.689 8.457 3.377 1.00 0.00 C ATOM 557 CG ASN A 37 14.751 9.261 4.115 1.00 0.00 C ATOM 558 OD1 ASN A 37 14.785 9.119 5.427 1.00 0.00 O flip ATOM 559 ND2 ASN A 37 15.539 9.999 3.525 1.00 0.00 N flip ATOM 0 H ASN A 37 11.934 6.817 2.751 1.00 0.00 H new ATOM 0 HA ASN A 37 12.907 7.516 5.165 1.00 0.00 H new ATOM 0 HB2 ASN A 37 14.132 7.549 2.968 1.00 0.00 H new ATOM 0 HB3 ASN A 37 13.309 9.034 2.534 1.00 0.00 H new ATOM 0 HD21 ASN A 37 15.490 10.090 2.510 1.00 0.00 H new ATOM 0 HD22 ASN A 37 16.241 10.520 4.051 1.00 0.00 H new ATOM 566 N SER A 38 10.910 9.899 4.156 1.00 0.00 N ATOM 567 CA SER A 38 10.165 11.074 4.640 1.00 0.00 C ATOM 568 C SER A 38 9.649 11.962 3.508 1.00 0.00 C ATOM 569 O SER A 38 10.086 11.863 2.358 1.00 0.00 O ATOM 570 CB SER A 38 11.083 11.891 5.547 1.00 0.00 C ATOM 571 OG SER A 38 12.202 12.357 4.807 1.00 0.00 O ATOM 0 H SER A 38 10.603 9.543 3.251 1.00 0.00 H new ATOM 0 HA SER A 38 9.290 10.712 5.181 1.00 0.00 H new ATOM 0 HB2 SER A 38 10.536 12.735 5.967 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.419 11.280 6.385 1.00 0.00 H new ATOM 0 HG SER A 38 12.786 12.882 5.393 1.00 0.00 H new ATOM 577 N GLY A 39 8.722 12.839 3.900 1.00 0.00 N ATOM 578 CA GLY A 39 8.117 13.817 2.978 1.00 0.00 C ATOM 579 C GLY A 39 6.904 13.231 2.265 1.00 0.00 C ATOM 580 O GLY A 39 5.889 13.913 2.103 1.00 0.00 O ATOM 0 H GLY A 39 8.369 12.896 4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 39 7.820 14.707 3.533 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.857 14.132 2.242 1.00 0.00 H new ATOM 584 N PHE A 40 7.049 11.976 1.834 1.00 0.00 N ATOM 585 CA PHE A 40 5.993 11.290 1.068 1.00 0.00 C ATOM 586 C PHE A 40 4.775 11.057 1.957 1.00 0.00 C ATOM 587 O PHE A 40 3.754 11.735 1.813 1.00 0.00 O ATOM 588 CB PHE A 40 6.536 9.961 0.533 1.00 0.00 C ATOM 589 CG PHE A 40 5.474 9.248 -0.285 1.00 0.00 C ATOM 590 CD1 PHE A 40 4.484 8.566 0.339 1.00 0.00 C ATOM 591 CD2 PHE A 40 5.510 9.292 -1.639 1.00 0.00 C ATOM 592 CE1 PHE A 40 3.537 7.929 -0.386 1.00 0.00 C ATOM 593 CE2 PHE A 40 4.562 8.654 -2.364 1.00 0.00 C ATOM 594 CZ PHE A 40 3.576 7.972 -1.737 1.00 0.00 C ATOM 0 H PHE A 40 7.882 11.411 1.999 1.00 0.00 H new ATOM 0 HA PHE A 40 5.688 11.911 0.225 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.418 10.142 -0.082 1.00 0.00 H new ATOM 0 HB3 PHE A 40 6.851 9.329 1.363 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.451 8.531 1.418 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.296 9.837 -2.140 1.00 0.00 H new ATOM 0 HE1 PHE A 40 2.749 7.386 0.114 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.593 8.689 -3.443 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.820 7.462 -2.316 1.00 0.00 H new ATOM 604 N TYR A 41 4.911 10.075 2.851 1.00 0.00 N ATOM 605 CA TYR A 41 3.795 9.638 3.710 1.00 0.00 C ATOM 606 C TYR A 41 3.289 10.751 4.629 1.00 0.00 C ATOM 607 O TYR A 41 2.114 10.744 5.008 1.00 0.00 O ATOM 608 CB TYR A 41 4.266 8.453 4.557 1.00 0.00 C ATOM 609 CG TYR A 41 4.796 7.340 3.670 1.00 0.00 C ATOM 610 CD1 TYR A 41 3.931 6.471 3.101 1.00 0.00 C ATOM 611 CD2 TYR A 41 6.125 7.245 3.442 1.00 0.00 C ATOM 612 CE1 TYR A 41 4.401 5.496 2.300 1.00 0.00 C ATOM 613 CE2 TYR A 41 6.593 6.270 2.642 1.00 0.00 C ATOM 614 CZ TYR A 41 5.729 5.403 2.075 1.00 0.00 C ATOM 615 OH TYR A 41 6.206 4.413 1.256 1.00 0.00 O ATOM 0 H TYR A 41 5.781 9.564 3.003 1.00 0.00 H new ATOM 0 HA TYR A 41 2.965 9.355 3.063 1.00 0.00 H new ATOM 0 HB2 TYR A 41 5.045 8.778 5.246 1.00 0.00 H new ATOM 0 HB3 TYR A 41 3.440 8.081 5.163 1.00 0.00 H new ATOM 0 HD1 TYR A 41 2.871 6.558 3.287 1.00 0.00 H new ATOM 0 HD2 TYR A 41 6.807 7.947 3.899 1.00 0.00 H new ATOM 0 HE1 TYR A 41 3.721 4.794 1.841 1.00 0.00 H new ATOM 0 HE2 TYR A 41 7.653 6.182 2.455 1.00 0.00 H new ATOM 0 HH TYR A 41 5.991 3.538 1.641 1.00 0.00 H new ATOM 625 N ASN A 42 4.189 11.665 5.002 1.00 0.00 N ATOM 626 CA ASN A 42 3.896 12.658 6.050 1.00 0.00 C ATOM 627 C ASN A 42 2.457 13.159 5.953 1.00 0.00 C ATOM 628 O ASN A 42 2.105 13.957 5.079 1.00 0.00 O ATOM 629 CB ASN A 42 4.896 13.813 5.950 1.00 0.00 C ATOM 630 CG ASN A 42 6.322 13.306 6.125 1.00 0.00 C ATOM 631 OD1 ASN A 42 6.566 12.109 6.262 1.00 0.00 O ATOM 632 ND2 ASN A 42 7.285 14.212 6.122 1.00 0.00 N ATOM 0 H ASN A 42 5.123 11.741 4.599 1.00 0.00 H new ATOM 0 HA ASN A 42 4.001 12.184 7.026 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.796 14.305 4.983 1.00 0.00 H new ATOM 0 HB3 ASN A 42 4.674 14.560 6.712 1.00 0.00 H new ATOM 0 HD21 ASN A 42 8.257 13.924 6.235 1.00 0.00 H new ATOM 0 HD22 ASN A 42 7.056 15.199 6.007 1.00 0.00 H new ATOM 639 N ASN A 43 1.662 12.659 6.897 1.00 0.00 N ATOM 640 CA ASN A 43 0.258 13.069 7.035 1.00 0.00 C ATOM 641 C ASN A 43 -0.440 13.126 5.674 1.00 0.00 C ATOM 642 O ASN A 43 -1.155 14.089 5.383 1.00 0.00 O ATOM 643 CB ASN A 43 0.186 14.412 7.775 1.00 0.00 C ATOM 644 CG ASN A 43 0.894 14.335 9.122 1.00 0.00 C ATOM 645 OD1 ASN A 43 1.341 13.274 9.555 1.00 0.00 O ATOM 646 ND2 ASN A 43 1.005 15.461 9.805 1.00 0.00 N ATOM 0 H ASN A 43 1.964 11.966 7.582 1.00 0.00 H new ATOM 0 HA ASN A 43 -0.275 12.324 7.625 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.642 15.192 7.165 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -0.857 14.693 7.924 1.00 0.00 H new ATOM 0 HD21 ASN A 43 1.470 15.463 10.713 1.00 0.00 H new ATOM 0 HD22 ASN A 43 0.626 16.328 9.424 1.00 0.00 H new ATOM 653 N THR A 44 -0.258 12.061 4.886 1.00 0.00 N ATOM 654 CA THR A 44 -1.055 11.867 3.659 1.00 0.00 C ATOM 655 C THR A 44 -2.419 11.331 4.090 1.00 0.00 C ATOM 656 O THR A 44 -3.097 11.965 4.906 1.00 0.00 O ATOM 657 CB THR A 44 -0.334 10.894 2.727 1.00 0.00 C ATOM 658 OG1 THR A 44 1.001 11.336 2.526 1.00 0.00 O ATOM 659 CG2 THR A 44 -1.038 10.836 1.374 1.00 0.00 C ATOM 0 H THR A 44 0.425 11.325 5.068 1.00 0.00 H new ATOM 0 HA THR A 44 -1.185 12.800 3.110 1.00 0.00 H new ATOM 0 HB THR A 44 -0.341 9.904 3.182 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.484 10.681 1.981 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.513 10.139 0.720 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.066 10.500 1.513 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.038 11.828 0.921 1.00 0.00 H new ATOM 667 N THR A 45 -2.805 10.173 3.545 1.00 0.00 N ATOM 668 CA THR A 45 -4.023 9.477 4.004 1.00 0.00 C ATOM 669 C THR A 45 -4.084 8.031 3.525 1.00 0.00 C ATOM 670 O THR A 45 -3.076 7.324 3.434 1.00 0.00 O ATOM 671 CB THR A 45 -5.260 10.218 3.501 1.00 0.00 C ATOM 672 OG1 THR A 45 -5.194 10.353 2.088 1.00 0.00 O ATOM 673 CG2 THR A 45 -5.363 11.603 4.136 1.00 0.00 C ATOM 0 H THR A 45 -2.303 9.698 2.795 1.00 0.00 H new ATOM 0 HA THR A 45 -3.995 9.468 5.094 1.00 0.00 H new ATOM 0 HB THR A 45 -6.142 9.641 3.779 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.522 11.027 1.855 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.252 12.110 3.761 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.432 11.502 5.219 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.478 12.187 3.882 1.00 0.00 H new ATOM 681 N PHE A 46 -5.325 7.644 3.227 1.00 0.00 N ATOM 682 CA PHE A 46 -5.644 6.308 2.695 1.00 0.00 C ATOM 683 C PHE A 46 -7.010 6.416 2.017 1.00 0.00 C ATOM 684 O PHE A 46 -7.999 5.830 2.467 1.00 0.00 O ATOM 685 CB PHE A 46 -5.638 5.271 3.826 1.00 0.00 C ATOM 686 CG PHE A 46 -4.218 4.932 4.240 1.00 0.00 C ATOM 687 CD1 PHE A 46 -3.556 3.929 3.614 1.00 0.00 C ATOM 688 CD2 PHE A 46 -3.610 5.618 5.237 1.00 0.00 C ATOM 689 CE1 PHE A 46 -2.296 3.610 3.987 1.00 0.00 C ATOM 690 CE2 PHE A 46 -2.350 5.298 5.610 1.00 0.00 C ATOM 691 CZ PHE A 46 -1.694 4.293 4.986 1.00 0.00 C ATOM 0 H PHE A 46 -6.141 8.244 3.346 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.900 5.974 1.971 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -6.189 5.658 4.683 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -6.152 4.367 3.499 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -4.036 3.383 2.815 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -4.132 6.422 5.735 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -1.771 2.810 3.487 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.867 5.845 6.406 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.689 4.036 5.286 1.00 0.00 H new ATOM 701 N HIS A 47 -7.019 7.194 0.933 1.00 0.00 N ATOM 702 CA HIS A 47 -8.253 7.458 0.177 1.00 0.00 C ATOM 703 C HIS A 47 -8.946 6.146 -0.174 1.00 0.00 C ATOM 704 O HIS A 47 -10.029 5.856 0.343 1.00 0.00 O ATOM 705 CB HIS A 47 -7.898 8.228 -1.094 1.00 0.00 C ATOM 706 CG HIS A 47 -6.893 7.451 -1.911 1.00 0.00 C ATOM 707 ND1 HIS A 47 -5.875 6.686 -1.360 1.00 0.00 N ATOM 708 CD2 HIS A 47 -6.859 7.418 -3.311 1.00 0.00 C ATOM 709 CE1 HIS A 47 -5.299 6.244 -2.526 1.00 0.00 C ATOM 710 NE2 HIS A 47 -5.813 6.624 -3.738 1.00 0.00 N ATOM 0 H HIS A 47 -6.190 7.653 0.557 1.00 0.00 H new ATOM 0 HA HIS A 47 -8.936 8.052 0.784 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -8.797 8.406 -1.684 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -7.489 9.204 -0.834 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -7.549 7.937 -3.960 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -4.437 5.594 -2.487 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -5.510 6.388 -4.683 1.00 0.00 H new ATOM 718 N ARG A 48 -8.308 5.388 -1.070 1.00 0.00 N ATOM 719 CA ARG A 48 -8.875 4.119 -1.558 1.00 0.00 C ATOM 720 C ARG A 48 -8.861 3.075 -0.452 1.00 0.00 C ATOM 721 O ARG A 48 -7.806 2.770 0.113 1.00 0.00 O ATOM 722 CB ARG A 48 -8.044 3.627 -2.740 1.00 0.00 C ATOM 723 CG ARG A 48 -8.114 4.643 -3.886 1.00 0.00 C ATOM 724 CD ARG A 48 -7.337 4.192 -5.136 1.00 0.00 C ATOM 725 NE ARG A 48 -7.446 5.199 -6.219 1.00 0.00 N ATOM 726 CZ ARG A 48 -6.910 5.059 -7.447 1.00 0.00 C ATOM 727 NH1 ARG A 48 -6.212 3.993 -7.838 1.00 0.00 N ATOM 728 NH2 ARG A 48 -7.087 6.036 -8.317 1.00 0.00 N ATOM 0 H ARG A 48 -7.402 5.626 -1.473 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.907 4.281 -1.870 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -7.008 3.483 -2.433 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -8.414 2.659 -3.078 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -9.157 4.810 -4.154 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -7.717 5.598 -3.543 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -6.288 4.038 -4.881 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.724 3.234 -5.484 1.00 0.00 H new ATOM 0 HE ARG A 48 -7.962 6.056 -6.021 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.057 3.220 -7.191 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.833 3.951 -8.784 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.617 6.866 -8.051 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.694 5.961 -9.255 1.00 0.00 H new ATOM 742 N VAL A 49 -10.054 2.538 -0.179 1.00 0.00 N ATOM 743 CA VAL A 49 -10.222 1.521 0.876 1.00 0.00 C ATOM 744 C VAL A 49 -11.494 0.724 0.612 1.00 0.00 C ATOM 745 O VAL A 49 -12.591 1.122 1.017 1.00 0.00 O ATOM 746 CB VAL A 49 -10.264 2.210 2.243 1.00 0.00 C ATOM 747 CG1 VAL A 49 -8.949 2.950 2.492 1.00 0.00 C ATOM 748 CG2 VAL A 49 -11.446 3.180 2.293 1.00 0.00 C ATOM 0 H VAL A 49 -10.915 2.785 -0.667 1.00 0.00 H new ATOM 0 HA VAL A 49 -9.381 0.828 0.871 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.393 1.461 3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -8.985 3.438 3.466 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -8.122 2.240 2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.801 3.700 1.715 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -11.474 3.669 3.267 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -11.333 3.932 1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -12.374 2.631 2.136 1.00 0.00 H new ATOM 758 N ILE A 50 -11.299 -0.411 -0.065 1.00 0.00 N ATOM 759 CA ILE A 50 -12.395 -1.366 -0.320 1.00 0.00 C ATOM 760 C ILE A 50 -12.672 -2.168 0.949 1.00 0.00 C ATOM 761 O ILE A 50 -11.777 -2.817 1.498 1.00 0.00 O ATOM 762 CB ILE A 50 -12.001 -2.300 -1.466 1.00 0.00 C ATOM 763 CG1 ILE A 50 -11.753 -1.481 -2.735 1.00 0.00 C ATOM 764 CG2 ILE A 50 -13.122 -3.312 -1.702 1.00 0.00 C ATOM 765 CD1 ILE A 50 -11.393 -2.388 -3.912 1.00 0.00 C ATOM 0 H ILE A 50 -10.397 -0.696 -0.448 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.299 -0.826 -0.602 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.086 -2.834 -1.207 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -12.644 -0.901 -2.977 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -10.947 -0.769 -2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.844 -3.979 -2.518 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -13.282 -3.895 -0.795 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -14.040 -2.784 -1.961 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -11.222 -1.780 -4.801 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -10.488 -2.948 -3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.212 -3.083 -4.100 1.00 0.00 H new ATOM 777 N PRO A 51 -13.929 -2.110 1.389 1.00 0.00 N ATOM 778 CA PRO A 51 -14.425 -2.907 2.520 1.00 0.00 C ATOM 779 C PRO A 51 -13.829 -4.313 2.551 1.00 0.00 C ATOM 780 O PRO A 51 -13.590 -4.926 1.506 1.00 0.00 O ATOM 781 CB PRO A 51 -15.933 -2.905 2.259 1.00 0.00 C ATOM 782 CG PRO A 51 -16.192 -1.585 1.527 1.00 0.00 C ATOM 783 CD PRO A 51 -14.960 -1.394 0.641 1.00 0.00 C ATOM 0 HA PRO A 51 -14.151 -2.507 3.496 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -16.232 -3.760 1.653 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -16.497 -2.960 3.190 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -17.105 -1.632 0.933 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -16.310 -0.758 2.228 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -15.106 -1.813 -0.355 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -14.711 -0.341 0.511 1.00 0.00 H new ATOM 791 N GLY A 52 -13.590 -4.793 3.773 1.00 0.00 N ATOM 792 CA GLY A 52 -13.033 -6.139 4.000 1.00 0.00 C ATOM 793 C GLY A 52 -12.489 -6.798 2.735 1.00 0.00 C ATOM 794 O GLY A 52 -12.898 -7.909 2.386 1.00 0.00 O ATOM 0 H GLY A 52 -13.773 -4.270 4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.233 -6.072 4.737 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.808 -6.776 4.427 1.00 0.00 H new ATOM 798 N PHE A 53 -11.566 -6.085 2.081 1.00 0.00 N ATOM 799 CA PHE A 53 -10.955 -6.546 0.818 1.00 0.00 C ATOM 800 C PHE A 53 -9.494 -6.115 0.786 1.00 0.00 C ATOM 801 O PHE A 53 -8.597 -6.964 0.756 1.00 0.00 O ATOM 802 CB PHE A 53 -11.710 -5.941 -0.368 1.00 0.00 C ATOM 803 CG PHE A 53 -11.114 -6.422 -1.676 1.00 0.00 C ATOM 804 CD1 PHE A 53 -10.280 -7.487 -1.685 1.00 0.00 C ATOM 805 CD2 PHE A 53 -11.420 -5.795 -2.838 1.00 0.00 C ATOM 806 CE1 PHE A 53 -9.750 -7.924 -2.851 1.00 0.00 C ATOM 807 CE2 PHE A 53 -10.891 -6.232 -4.003 1.00 0.00 C ATOM 808 CZ PHE A 53 -10.056 -7.296 -4.010 1.00 0.00 C ATOM 0 H PHE A 53 -11.221 -5.181 2.403 1.00 0.00 H new ATOM 0 HA PHE A 53 -11.012 -7.633 0.753 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -12.763 -6.219 -0.317 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -11.665 -4.853 -0.319 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -10.037 -7.989 -0.760 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -12.087 -4.946 -2.833 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -9.083 -8.774 -2.857 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -11.135 -5.731 -4.928 1.00 0.00 H new ATOM 0 HZ PHE A 53 -9.633 -7.644 -4.941 1.00 0.00 H new ATOM 818 N MET A 54 -9.284 -4.794 0.790 1.00 0.00 N ATOM 819 CA MET A 54 -7.924 -4.237 0.691 1.00 0.00 C ATOM 820 C MET A 54 -7.951 -2.710 0.728 1.00 0.00 C ATOM 821 O MET A 54 -8.448 -2.057 -0.195 1.00 0.00 O ATOM 822 CB MET A 54 -7.284 -4.729 -0.608 1.00 0.00 C ATOM 823 CG MET A 54 -8.106 -4.266 -1.809 1.00 0.00 C ATOM 824 SD MET A 54 -7.327 -4.858 -3.324 1.00 0.00 S ATOM 825 CE MET A 54 -8.461 -4.198 -4.561 1.00 0.00 C ATOM 0 H MET A 54 -10.025 -4.096 0.860 1.00 0.00 H new ATOM 0 HA MET A 54 -7.336 -4.574 1.544 1.00 0.00 H new ATOM 0 HB2 MET A 54 -6.265 -4.349 -0.687 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.219 -5.817 -0.600 1.00 0.00 H new ATOM 0 HG2 MET A 54 -9.125 -4.647 -1.737 1.00 0.00 H new ATOM 0 HG3 MET A 54 -8.173 -3.178 -1.821 1.00 0.00 H new ATOM 0 HE1 MET A 54 -8.472 -4.854 -5.431 1.00 0.00 H new ATOM 0 HE2 MET A 54 -9.464 -4.137 -4.139 1.00 0.00 H new ATOM 0 HE3 MET A 54 -8.133 -3.203 -4.861 1.00 0.00 H new ATOM 835 N ILE A 55 -7.358 -2.180 1.802 1.00 0.00 N ATOM 836 CA ILE A 55 -6.996 -0.747 1.875 1.00 0.00 C ATOM 837 C ILE A 55 -5.630 -0.522 1.214 1.00 0.00 C ATOM 838 O ILE A 55 -4.852 -1.467 1.045 1.00 0.00 O ATOM 839 CB ILE A 55 -6.937 -0.328 3.344 1.00 0.00 C ATOM 840 CG1 ILE A 55 -5.867 -1.143 4.074 1.00 0.00 C ATOM 841 CG2 ILE A 55 -8.304 -0.537 3.996 1.00 0.00 C ATOM 842 CD1 ILE A 55 -5.776 -0.737 5.545 1.00 0.00 C ATOM 0 H ILE A 55 -7.115 -2.715 2.636 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.742 -0.150 1.351 1.00 0.00 H new ATOM 0 HB ILE A 55 -6.676 0.728 3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.101 -2.205 4.000 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.901 -0.995 3.592 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.257 -0.237 5.043 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.050 0.066 3.479 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.581 -1.589 3.932 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.008 -1.332 6.040 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.518 0.320 5.616 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.737 -0.909 6.030 1.00 0.00 H new ATOM 854 N GLN A 56 -5.365 0.737 0.842 1.00 0.00 N ATOM 855 CA GLN A 56 -4.153 1.072 0.058 1.00 0.00 C ATOM 856 C GLN A 56 -3.750 2.538 0.234 1.00 0.00 C ATOM 857 O GLN A 56 -4.559 3.371 0.654 1.00 0.00 O ATOM 858 CB GLN A 56 -4.453 0.805 -1.419 1.00 0.00 C ATOM 859 CG GLN A 56 -5.035 -0.593 -1.634 1.00 0.00 C ATOM 860 CD GLN A 56 -5.372 -0.837 -3.102 1.00 0.00 C ATOM 861 OE1 GLN A 56 -5.036 -1.866 -3.687 1.00 0.00 O ATOM 862 NE2 GLN A 56 -6.050 0.115 -3.716 1.00 0.00 N ATOM 0 H GLN A 56 -5.960 1.535 1.064 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.325 0.457 0.412 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -5.155 1.552 -1.789 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -3.538 0.912 -2.001 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -4.320 -1.342 -1.294 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -5.934 -0.712 -1.028 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -6.317 0.959 -3.209 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -6.307 0.007 -4.697 1.00 0.00 H new ATOM 871 N GLY A 57 -2.492 2.824 -0.127 1.00 0.00 N ATOM 872 CA GLY A 57 -1.971 4.207 -0.095 1.00 0.00 C ATOM 873 C GLY A 57 -0.755 4.388 -0.999 1.00 0.00 C ATOM 874 O GLY A 57 -0.583 3.678 -1.995 1.00 0.00 O ATOM 0 H GLY A 57 -1.818 2.127 -0.443 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.757 4.896 -0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.702 4.468 0.929 1.00 0.00 H new ATOM 878 N GLY A 58 0.057 5.377 -0.623 1.00 0.00 N ATOM 879 CA GLY A 58 1.231 5.762 -1.420 1.00 0.00 C ATOM 880 C GLY A 58 0.786 6.335 -2.757 1.00 0.00 C ATOM 881 O GLY A 58 0.915 5.683 -3.796 1.00 0.00 O ATOM 0 H GLY A 58 -0.073 5.927 0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.823 6.499 -0.878 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.872 4.895 -1.582 1.00 0.00 H new ATOM 885 N GLY A 59 0.268 7.566 -2.692 1.00 0.00 N ATOM 886 CA GLY A 59 -0.192 8.285 -3.894 1.00 0.00 C ATOM 887 C GLY A 59 -0.729 9.663 -3.520 1.00 0.00 C ATOM 888 O GLY A 59 -0.019 10.477 -2.923 1.00 0.00 O ATOM 0 H GLY A 59 0.155 8.088 -1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.632 8.389 -4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.970 7.708 -4.394 1.00 0.00 H new ATOM 892 N PHE A 60 -1.989 9.889 -3.897 1.00 0.00 N ATOM 893 CA PHE A 60 -2.670 11.162 -3.597 1.00 0.00 C ATOM 894 C PHE A 60 -2.417 11.576 -2.146 1.00 0.00 C ATOM 895 O PHE A 60 -2.550 10.768 -1.222 1.00 0.00 O ATOM 896 CB PHE A 60 -4.170 10.999 -3.851 1.00 0.00 C ATOM 897 CG PHE A 60 -4.426 10.612 -5.297 1.00 0.00 C ATOM 898 CD1 PHE A 60 -4.172 11.502 -6.285 1.00 0.00 C ATOM 899 CD2 PHE A 60 -4.904 9.382 -5.606 1.00 0.00 C ATOM 900 CE1 PHE A 60 -4.397 11.165 -7.576 1.00 0.00 C ATOM 901 CE2 PHE A 60 -5.129 9.046 -6.897 1.00 0.00 C ATOM 902 CZ PHE A 60 -4.876 9.937 -7.881 1.00 0.00 C ATOM 0 H PHE A 60 -2.560 9.216 -4.408 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.275 11.944 -4.245 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -4.576 10.236 -3.187 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.687 11.930 -3.621 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.789 12.482 -6.042 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.106 8.669 -4.820 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.194 11.876 -8.363 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -5.511 8.066 -7.141 1.00 0.00 H new ATOM 0 HZ PHE A 60 -5.056 9.669 -8.911 1.00 0.00 H new ATOM 912 N THR A 61 -2.059 12.852 -1.989 1.00 0.00 N ATOM 913 CA THR A 61 -1.755 13.416 -0.664 1.00 0.00 C ATOM 914 C THR A 61 -2.963 13.282 0.255 1.00 0.00 C ATOM 915 O THR A 61 -2.866 12.678 1.327 1.00 0.00 O ATOM 916 CB THR A 61 -1.406 14.892 -0.838 1.00 0.00 C ATOM 917 OG1 THR A 61 -0.244 15.008 -1.647 1.00 0.00 O ATOM 918 CG2 THR A 61 -1.141 15.539 0.518 1.00 0.00 C ATOM 0 H THR A 61 -1.971 13.516 -2.758 1.00 0.00 H new ATOM 0 HA THR A 61 -0.919 12.878 -0.218 1.00 0.00 H new ATOM 0 HB THR A 61 -2.245 15.399 -1.314 1.00 0.00 H new ATOM 0 HG1 THR A 61 -0.508 15.141 -2.581 1.00 0.00 H new ATOM 0 HG21 THR A 61 -0.894 16.591 0.377 1.00 0.00 H new ATOM 0 HG22 THR A 61 -2.032 15.456 1.141 1.00 0.00 H new ATOM 0 HG23 THR A 61 -0.308 15.033 1.006 1.00 0.00 H new ATOM 926 N GLU A 62 -4.079 13.864 -0.189 1.00 0.00 N ATOM 927 CA GLU A 62 -5.323 13.859 0.600 1.00 0.00 C ATOM 928 C GLU A 62 -6.453 14.339 -0.298 1.00 0.00 C ATOM 929 O GLU A 62 -7.259 13.533 -0.773 1.00 0.00 O ATOM 930 CB GLU A 62 -5.149 14.778 1.809 1.00 0.00 C ATOM 931 CG GLU A 62 -6.306 14.632 2.805 1.00 0.00 C ATOM 932 CD GLU A 62 -7.663 15.011 2.214 1.00 0.00 C ATOM 933 OE1 GLU A 62 -8.021 16.210 2.254 1.00 0.00 O ATOM 934 OE2 GLU A 62 -8.377 14.118 1.702 1.00 0.00 O ATOM 0 H GLU A 62 -4.152 14.344 -1.086 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.557 12.859 0.964 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.208 14.548 2.308 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.087 15.813 1.473 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.346 13.601 3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.109 15.258 3.675 1.00 0.00 H new ATOM 941 N GLN A 63 -6.475 15.657 -0.527 1.00 0.00 N ATOM 942 CA GLN A 63 -7.442 16.270 -1.458 1.00 0.00 C ATOM 943 C GLN A 63 -7.040 15.930 -2.900 1.00 0.00 C ATOM 944 O GLN A 63 -7.014 16.808 -3.768 1.00 0.00 O ATOM 945 CB GLN A 63 -7.491 17.788 -1.224 1.00 0.00 C ATOM 946 CG GLN A 63 -8.027 18.140 0.166 1.00 0.00 C ATOM 947 CD GLN A 63 -7.033 17.791 1.267 1.00 0.00 C ATOM 948 OE1 GLN A 63 -5.910 18.487 1.295 1.00 0.00 O flip ATOM 949 NE2 GLN A 63 -7.254 16.903 2.091 1.00 0.00 N flip ATOM 0 H GLN A 63 -5.839 16.321 -0.085 1.00 0.00 H new ATOM 0 HA GLN A 63 -8.442 15.874 -1.282 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -6.491 18.205 -1.343 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -8.121 18.251 -1.983 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.255 19.205 0.208 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.962 17.607 0.340 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -8.127 16.377 2.052 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.564 16.693 2.812 1.00 0.00 H new ATOM 958 N MET A 64 -6.736 14.650 -3.121 1.00 0.00 N ATOM 959 CA MET A 64 -6.307 14.170 -4.443 1.00 0.00 C ATOM 960 C MET A 64 -5.375 15.167 -5.140 1.00 0.00 C ATOM 961 O MET A 64 -5.406 15.306 -6.367 1.00 0.00 O ATOM 962 CB MET A 64 -7.557 13.874 -5.272 1.00 0.00 C ATOM 963 CG MET A 64 -8.375 12.780 -4.592 1.00 0.00 C ATOM 964 SD MET A 64 -9.792 12.353 -5.622 1.00 0.00 S ATOM 965 CE MET A 64 -10.398 10.891 -4.754 1.00 0.00 C ATOM 0 H MET A 64 -6.778 13.925 -2.405 1.00 0.00 H new ATOM 0 HA MET A 64 -5.723 13.257 -4.329 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.157 14.778 -5.379 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.273 13.559 -6.276 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.755 11.899 -4.426 1.00 0.00 H new ATOM 0 HG3 MET A 64 -8.714 13.121 -3.614 1.00 0.00 H new ATOM 0 HE1 MET A 64 -11.488 10.879 -4.778 1.00 0.00 H new ATOM 0 HE2 MET A 64 -10.015 9.994 -5.240 1.00 0.00 H new ATOM 0 HE3 MET A 64 -10.058 10.916 -3.719 1.00 0.00 H new ATOM 975 N GLN A 65 -4.526 15.809 -4.333 1.00 0.00 N ATOM 976 CA GLN A 65 -3.462 16.689 -4.851 1.00 0.00 C ATOM 977 C GLN A 65 -2.338 15.782 -5.342 1.00 0.00 C ATOM 978 O GLN A 65 -1.417 15.435 -4.596 1.00 0.00 O ATOM 979 CB GLN A 65 -3.003 17.641 -3.743 1.00 0.00 C ATOM 980 CG GLN A 65 -4.169 18.519 -3.288 1.00 0.00 C ATOM 981 CD GLN A 65 -3.727 19.514 -2.220 1.00 0.00 C ATOM 982 OE1 GLN A 65 -4.261 19.565 -1.112 1.00 0.00 O ATOM 983 NE2 GLN A 65 -2.738 20.326 -2.548 1.00 0.00 N ATOM 0 H GLN A 65 -4.551 15.739 -3.316 1.00 0.00 H new ATOM 0 HA GLN A 65 -3.807 17.313 -5.676 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.617 17.070 -2.899 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -2.187 18.266 -4.105 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -4.578 19.057 -4.143 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -4.969 17.891 -2.895 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -2.312 20.264 -3.473 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -2.400 21.015 -1.876 1.00 0.00 H new ATOM 992 N GLN A 66 -2.483 15.386 -6.607 1.00 0.00 N ATOM 993 CA GLN A 66 -1.612 14.364 -7.213 1.00 0.00 C ATOM 994 C GLN A 66 -0.198 14.352 -6.636 1.00 0.00 C ATOM 995 O GLN A 66 0.356 15.381 -6.239 1.00 0.00 O ATOM 996 CB GLN A 66 -1.569 14.580 -8.727 1.00 0.00 C ATOM 997 CG GLN A 66 -2.977 14.499 -9.318 1.00 0.00 C ATOM 998 CD GLN A 66 -2.956 14.708 -10.831 1.00 0.00 C ATOM 999 OE1 GLN A 66 -2.778 13.773 -11.612 1.00 0.00 O ATOM 1000 NE2 GLN A 66 -3.133 15.943 -11.269 1.00 0.00 N ATOM 0 H GLN A 66 -3.195 15.755 -7.237 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.039 13.390 -6.977 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -1.130 15.553 -8.950 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -0.930 13.828 -9.190 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.415 13.527 -9.089 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -3.613 15.253 -8.853 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -3.279 16.704 -10.605 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -3.124 16.135 -12.271 1.00 0.00 H new ATOM 1009 N LYS A 67 0.340 13.134 -6.611 1.00 0.00 N ATOM 1010 CA LYS A 67 1.665 12.871 -6.031 1.00 0.00 C ATOM 1011 C LYS A 67 2.757 13.718 -6.671 1.00 0.00 C ATOM 1012 O LYS A 67 2.642 14.939 -6.809 1.00 0.00 O ATOM 1013 CB LYS A 67 1.985 11.403 -6.300 1.00 0.00 C ATOM 1014 CG LYS A 67 0.844 10.512 -5.788 1.00 0.00 C ATOM 1015 CD LYS A 67 1.012 9.005 -6.077 1.00 0.00 C ATOM 1016 CE LYS A 67 0.837 8.615 -7.559 1.00 0.00 C ATOM 1017 NZ LYS A 67 0.951 7.159 -7.755 1.00 0.00 N ATOM 0 H LYS A 67 -0.121 12.306 -6.987 1.00 0.00 H new ATOM 0 HA LYS A 67 1.638 13.114 -4.969 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.129 11.244 -7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.919 11.130 -5.808 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.750 10.652 -4.711 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.090 10.850 -6.236 1.00 0.00 H new ATOM 0 HD2 LYS A 67 2.003 8.693 -5.747 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.288 8.450 -5.480 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.136 8.955 -7.913 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.590 9.124 -8.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 1.409 6.967 -8.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 1.522 6.749 -6.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.003 6.732 -7.747 1.00 0.00 H new ATOM 1031 N LYS A 68 3.818 12.999 -7.032 1.00 0.00 N ATOM 1032 CA LYS A 68 5.016 13.601 -7.635 1.00 0.00 C ATOM 1033 C LYS A 68 5.991 12.461 -7.880 1.00 0.00 C ATOM 1034 O LYS A 68 6.906 12.229 -7.086 1.00 0.00 O ATOM 1035 CB LYS A 68 5.623 14.624 -6.679 1.00 0.00 C ATOM 1036 CG LYS A 68 4.702 15.840 -6.531 1.00 0.00 C ATOM 1037 CD LYS A 68 4.465 16.562 -7.875 1.00 0.00 C ATOM 1038 CE LYS A 68 3.600 17.835 -7.784 1.00 0.00 C ATOM 1039 NZ LYS A 68 2.178 17.559 -7.501 1.00 0.00 N ATOM 0 H LYS A 68 3.876 11.987 -6.918 1.00 0.00 H new ATOM 0 HA LYS A 68 4.778 14.120 -8.564 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.787 14.165 -5.704 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.597 14.942 -7.050 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.745 15.520 -6.119 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.138 16.539 -5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.431 16.827 -8.304 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.990 15.866 -8.566 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.999 18.481 -7.003 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.676 18.385 -8.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.638 17.574 -8.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.088 16.623 -7.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.805 18.285 -6.857 1.00 0.00 H new ATOM 1053 N PRO A 69 5.740 11.739 -8.973 1.00 0.00 N ATOM 1054 CA PRO A 69 6.424 10.475 -9.289 1.00 0.00 C ATOM 1055 C PRO A 69 7.880 10.664 -9.714 1.00 0.00 C ATOM 1056 O PRO A 69 8.488 11.717 -9.506 1.00 0.00 O ATOM 1057 CB PRO A 69 5.559 9.927 -10.430 1.00 0.00 C ATOM 1058 CG PRO A 69 4.895 11.157 -11.054 1.00 0.00 C ATOM 1059 CD PRO A 69 4.643 12.090 -9.870 1.00 0.00 C ATOM 0 HA PRO A 69 6.505 9.810 -8.430 1.00 0.00 H new ATOM 0 HB2 PRO A 69 6.165 9.392 -11.162 1.00 0.00 H new ATOM 0 HB3 PRO A 69 4.814 9.224 -10.057 1.00 0.00 H new ATOM 0 HG2 PRO A 69 5.541 11.624 -11.798 1.00 0.00 H new ATOM 0 HG3 PRO A 69 3.965 10.894 -11.559 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.674 13.139 -10.163 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.669 11.916 -9.412 1.00 0.00 H new ATOM 1067 N ASN A 70 8.408 9.578 -10.281 1.00 0.00 N ATOM 1068 CA ASN A 70 9.841 9.475 -10.631 1.00 0.00 C ATOM 1069 C ASN A 70 10.069 8.268 -11.556 1.00 0.00 C ATOM 1070 O ASN A 70 9.166 7.449 -11.758 1.00 0.00 O ATOM 1071 CB ASN A 70 10.644 9.310 -9.335 1.00 0.00 C ATOM 1072 CG ASN A 70 10.552 10.559 -8.466 1.00 0.00 C ATOM 1073 OD1 ASN A 70 10.399 11.675 -8.962 1.00 0.00 O ATOM 1074 ND2 ASN A 70 10.648 10.394 -7.158 1.00 0.00 N ATOM 0 H ASN A 70 7.865 8.746 -10.513 1.00 0.00 H new ATOM 0 HA ASN A 70 10.166 10.374 -11.156 1.00 0.00 H new ATOM 0 HB2 ASN A 70 10.271 8.449 -8.780 1.00 0.00 H new ATOM 0 HB3 ASN A 70 11.688 9.106 -9.574 1.00 0.00 H new ATOM 0 HD21 ASN A 70 10.596 11.201 -6.537 1.00 0.00 H new ATOM 0 HD22 ASN A 70 10.775 9.459 -6.770 1.00 0.00 H new ATOM 1081 N PRO A 71 11.284 8.163 -12.107 1.00 0.00 N ATOM 1082 CA PRO A 71 11.720 6.966 -12.843 1.00 0.00 C ATOM 1083 C PRO A 71 11.331 5.721 -12.051 1.00 0.00 C ATOM 1084 O PRO A 71 11.943 5.385 -11.034 1.00 0.00 O ATOM 1085 CB PRO A 71 13.234 7.178 -12.966 1.00 0.00 C ATOM 1086 CG PRO A 71 13.592 8.154 -11.843 1.00 0.00 C ATOM 1087 CD PRO A 71 12.370 9.067 -11.735 1.00 0.00 C ATOM 0 HA PRO A 71 11.265 6.824 -13.823 1.00 0.00 H new ATOM 0 HB2 PRO A 71 13.774 6.237 -12.858 1.00 0.00 H new ATOM 0 HB3 PRO A 71 13.497 7.586 -13.942 1.00 0.00 H new ATOM 0 HG2 PRO A 71 13.782 7.630 -10.906 1.00 0.00 H new ATOM 0 HG3 PRO A 71 14.493 8.720 -12.080 1.00 0.00 H new ATOM 0 HD2 PRO A 71 12.244 9.463 -10.727 1.00 0.00 H new ATOM 0 HD3 PRO A 71 12.438 9.922 -12.408 1.00 0.00 H new ATOM 1095 N PRO A 72 10.275 5.073 -12.544 1.00 0.00 N ATOM 1096 CA PRO A 72 9.662 3.901 -11.903 1.00 0.00 C ATOM 1097 C PRO A 72 10.679 2.872 -11.408 1.00 0.00 C ATOM 1098 O PRO A 72 11.770 3.233 -10.956 1.00 0.00 O ATOM 1099 CB PRO A 72 8.763 3.387 -13.032 1.00 0.00 C ATOM 1100 CG PRO A 72 8.369 4.645 -13.811 1.00 0.00 C ATOM 1101 CD PRO A 72 9.624 5.519 -13.773 1.00 0.00 C ATOM 0 HA PRO A 72 9.125 4.130 -10.982 1.00 0.00 H new ATOM 0 HB2 PRO A 72 9.291 2.676 -13.667 1.00 0.00 H new ATOM 0 HB3 PRO A 72 7.886 2.873 -12.638 1.00 0.00 H new ATOM 0 HG2 PRO A 72 8.081 4.406 -14.835 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.519 5.149 -13.351 1.00 0.00 H new ATOM 0 HD2 PRO A 72 10.255 5.363 -14.648 1.00 0.00 H new ATOM 0 HD3 PRO A 72 9.380 6.581 -13.742 1.00 0.00 H new ATOM 1109 N ILE A 73 10.276 1.599 -11.482 1.00 0.00 N ATOM 1110 CA ILE A 73 11.094 0.483 -10.966 1.00 0.00 C ATOM 1111 C ILE A 73 10.655 -0.838 -11.597 1.00 0.00 C ATOM 1112 O ILE A 73 9.464 -1.091 -11.806 1.00 0.00 O ATOM 1113 CB ILE A 73 10.952 0.414 -9.444 1.00 0.00 C ATOM 1114 CG1 ILE A 73 9.486 0.180 -9.073 1.00 0.00 C ATOM 1115 CG2 ILE A 73 11.459 1.712 -8.815 1.00 0.00 C ATOM 1116 CD1 ILE A 73 9.304 0.118 -7.556 1.00 0.00 C ATOM 0 H ILE A 73 9.389 1.310 -11.894 1.00 0.00 H new ATOM 0 HA ILE A 73 12.139 0.655 -11.226 1.00 0.00 H new ATOM 0 HB ILE A 73 11.549 -0.415 -9.063 1.00 0.00 H new ATOM 0 HG12 ILE A 73 8.872 0.981 -9.483 1.00 0.00 H new ATOM 0 HG13 ILE A 73 9.138 -0.750 -9.522 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.355 1.656 -7.731 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.509 1.855 -9.072 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.875 2.552 -9.193 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.253 -0.049 -7.322 1.00 0.00 H new ATOM 0 HD12 ILE A 73 9.900 -0.700 -7.151 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.629 1.059 -7.112 1.00 0.00 H new ATOM 1128 N LYS A 74 11.666 -1.658 -11.884 1.00 0.00 N ATOM 1129 CA LYS A 74 11.455 -2.962 -12.536 1.00 0.00 C ATOM 1130 C LYS A 74 10.176 -3.665 -12.083 1.00 0.00 C ATOM 1131 O LYS A 74 9.623 -3.380 -11.016 1.00 0.00 O ATOM 1132 CB LYS A 74 12.656 -3.847 -12.217 1.00 0.00 C ATOM 1133 CG LYS A 74 13.950 -3.145 -12.652 1.00 0.00 C ATOM 1134 CD LYS A 74 15.253 -3.905 -12.315 1.00 0.00 C ATOM 1135 CE LYS A 74 15.512 -5.221 -13.081 1.00 0.00 C ATOM 1136 NZ LYS A 74 15.771 -5.018 -14.520 1.00 0.00 N ATOM 0 H LYS A 74 12.642 -1.447 -11.677 1.00 0.00 H new ATOM 0 HA LYS A 74 11.349 -2.787 -13.607 1.00 0.00 H new ATOM 0 HB2 LYS A 74 12.689 -4.060 -11.149 1.00 0.00 H new ATOM 0 HB3 LYS A 74 12.561 -4.804 -12.730 1.00 0.00 H new ATOM 0 HG2 LYS A 74 13.912 -2.981 -13.729 1.00 0.00 H new ATOM 0 HG3 LYS A 74 13.988 -2.163 -12.181 1.00 0.00 H new ATOM 0 HD2 LYS A 74 16.093 -3.235 -12.497 1.00 0.00 H new ATOM 0 HD3 LYS A 74 15.249 -4.128 -11.248 1.00 0.00 H new ATOM 0 HE2 LYS A 74 16.365 -5.732 -12.634 1.00 0.00 H new ATOM 0 HE3 LYS A 74 14.650 -5.878 -12.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 15.937 -5.938 -14.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 14.949 -4.557 -14.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 16.610 -4.416 -14.640 1.00 0.00 H new ATOM 1150 N ASN A 75 9.747 -4.596 -12.936 1.00 0.00 N ATOM 1151 CA ASN A 75 8.540 -5.404 -12.674 1.00 0.00 C ATOM 1152 C ASN A 75 8.469 -5.889 -11.221 1.00 0.00 C ATOM 1153 O ASN A 75 9.435 -5.773 -10.461 1.00 0.00 O ATOM 1154 CB ASN A 75 8.543 -6.599 -13.633 1.00 0.00 C ATOM 1155 CG ASN A 75 7.232 -7.371 -13.557 1.00 0.00 C ATOM 1156 OD1 ASN A 75 6.128 -6.646 -13.551 1.00 0.00 O flip ATOM 1157 ND2 ASN A 75 7.197 -8.600 -13.506 1.00 0.00 N flip ATOM 0 H ASN A 75 10.213 -4.814 -13.817 1.00 0.00 H new ATOM 0 HA ASN A 75 7.661 -4.780 -12.838 1.00 0.00 H new ATOM 0 HB2 ASN A 75 8.703 -6.249 -14.653 1.00 0.00 H new ATOM 0 HB3 ASN A 75 9.373 -7.262 -13.389 1.00 0.00 H new ATOM 0 HD21 ASN A 75 8.065 -9.136 -13.512 1.00 0.00 H new ATOM 0 HD22 ASN A 75 6.300 -9.083 -13.458 1.00 0.00 H new ATOM 1164 N GLU A 76 7.300 -6.434 -10.874 1.00 0.00 N ATOM 1165 CA GLU A 76 7.059 -6.951 -9.516 1.00 0.00 C ATOM 1166 C GLU A 76 5.597 -7.354 -9.350 1.00 0.00 C ATOM 1167 O GLU A 76 4.688 -6.571 -9.640 1.00 0.00 O ATOM 1168 CB GLU A 76 7.420 -5.869 -8.502 1.00 0.00 C ATOM 1169 CG GLU A 76 8.891 -5.471 -8.653 1.00 0.00 C ATOM 1170 CD GLU A 76 9.829 -6.666 -8.481 1.00 0.00 C ATOM 1171 OE1 GLU A 76 10.257 -6.940 -7.337 1.00 0.00 O ATOM 1172 OE2 GLU A 76 10.147 -7.337 -9.488 1.00 0.00 O ATOM 0 H GLU A 76 6.507 -6.530 -11.508 1.00 0.00 H new ATOM 0 HA GLU A 76 7.678 -7.833 -9.351 1.00 0.00 H new ATOM 0 HB2 GLU A 76 6.783 -4.997 -8.648 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.236 -6.232 -7.491 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.047 -5.026 -9.636 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.137 -4.708 -7.915 1.00 0.00 H new ATOM 1179 N ALA A 77 5.411 -8.585 -8.867 1.00 0.00 N ATOM 1180 CA ALA A 77 4.060 -9.139 -8.656 1.00 0.00 C ATOM 1181 C ALA A 77 4.130 -10.606 -8.236 1.00 0.00 C ATOM 1182 O ALA A 77 3.355 -11.039 -7.378 1.00 0.00 O ATOM 1183 CB ALA A 77 3.241 -9.023 -9.943 1.00 0.00 C ATOM 0 H ALA A 77 6.170 -9.218 -8.614 1.00 0.00 H new ATOM 0 HA ALA A 77 3.582 -8.568 -7.860 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.245 -9.434 -9.779 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.158 -7.974 -10.228 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.736 -9.578 -10.740 1.00 0.00 H new ATOM 1189 N ASP A 78 5.044 -11.347 -8.867 1.00 0.00 N ATOM 1190 CA ASP A 78 5.131 -12.804 -8.672 1.00 0.00 C ATOM 1191 C ASP A 78 5.576 -13.131 -7.249 1.00 0.00 C ATOM 1192 O ASP A 78 5.004 -14.024 -6.617 1.00 0.00 O ATOM 1193 CB ASP A 78 6.113 -13.373 -9.696 1.00 0.00 C ATOM 1194 CG ASP A 78 7.505 -12.778 -9.532 1.00 0.00 C ATOM 1195 OD1 ASP A 78 7.673 -11.870 -8.690 1.00 0.00 O ATOM 1196 OD2 ASP A 78 8.438 -13.212 -10.243 1.00 0.00 O ATOM 0 H ASP A 78 5.734 -10.968 -9.516 1.00 0.00 H new ATOM 0 HA ASP A 78 4.150 -13.256 -8.818 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.165 -14.456 -9.587 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.747 -13.171 -10.703 1.00 0.00 H new ATOM 1201 N ASN A 79 6.580 -12.395 -6.764 1.00 0.00 N ATOM 1202 CA ASN A 79 7.050 -12.549 -5.375 1.00 0.00 C ATOM 1203 C ASN A 79 5.875 -12.450 -4.403 1.00 0.00 C ATOM 1204 O ASN A 79 5.051 -11.536 -4.494 1.00 0.00 O ATOM 1205 CB ASN A 79 8.084 -11.463 -5.074 1.00 0.00 C ATOM 1206 CG ASN A 79 7.467 -10.077 -5.231 1.00 0.00 C ATOM 1207 OD1 ASN A 79 6.549 -9.697 -4.506 1.00 0.00 O ATOM 1208 ND2 ASN A 79 7.957 -9.299 -6.182 1.00 0.00 N ATOM 0 H ASN A 79 7.083 -11.691 -7.304 1.00 0.00 H new ATOM 0 HA ASN A 79 7.509 -13.530 -5.253 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.463 -11.585 -4.060 1.00 0.00 H new ATOM 0 HB3 ASN A 79 8.935 -11.567 -5.747 1.00 0.00 H new ATOM 0 HD21 ASN A 79 7.573 -8.365 -6.325 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.719 -9.633 -6.772 1.00 0.00 H new ATOM 1215 N GLY A 80 5.837 -13.413 -3.477 1.00 0.00 N ATOM 1216 CA GLY A 80 4.773 -13.478 -2.459 1.00 0.00 C ATOM 1217 C GLY A 80 5.110 -14.551 -1.434 1.00 0.00 C ATOM 1218 O GLY A 80 5.293 -14.254 -0.250 1.00 0.00 O ATOM 0 H GLY A 80 6.528 -14.160 -3.408 1.00 0.00 H new ATOM 0 HA2 GLY A 80 4.668 -12.511 -1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.817 -13.701 -2.932 1.00 0.00 H new ATOM 1222 N LEU A 81 5.193 -15.788 -1.927 1.00 0.00 N ATOM 1223 CA LEU A 81 5.566 -16.936 -1.082 1.00 0.00 C ATOM 1224 C LEU A 81 4.385 -17.477 -0.279 1.00 0.00 C ATOM 1225 O LEU A 81 4.318 -18.678 -0.001 1.00 0.00 O ATOM 1226 CB LEU A 81 6.734 -16.592 -0.148 1.00 0.00 C ATOM 1227 CG LEU A 81 8.043 -16.351 -0.911 1.00 0.00 C ATOM 1228 CD1 LEU A 81 7.974 -15.079 -1.762 1.00 0.00 C ATOM 1229 CD2 LEU A 81 9.210 -16.244 0.077 1.00 0.00 C ATOM 0 H LEU A 81 5.009 -16.025 -2.902 1.00 0.00 H new ATOM 0 HA LEU A 81 5.888 -17.724 -1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.484 -15.702 0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.877 -17.404 0.565 1.00 0.00 H new ATOM 0 HG LEU A 81 8.199 -17.198 -1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 81 8.919 -14.941 -2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.165 -15.170 -2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.789 -14.220 -1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 81 10.136 -16.073 -0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.034 -15.413 0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.291 -17.170 0.646 1.00 0.00 H new ATOM 1241 N ARG A 82 3.490 -16.566 0.087 1.00 0.00 N ATOM 1242 CA ARG A 82 2.295 -16.922 0.868 1.00 0.00 C ATOM 1243 C ARG A 82 1.470 -15.678 1.163 1.00 0.00 C ATOM 1244 O ARG A 82 1.441 -15.200 2.300 1.00 0.00 O ATOM 1245 CB ARG A 82 2.733 -17.592 2.168 1.00 0.00 C ATOM 1246 CG ARG A 82 3.659 -16.657 2.962 1.00 0.00 C ATOM 1247 CD ARG A 82 4.140 -17.211 4.318 1.00 0.00 C ATOM 1248 NE ARG A 82 5.100 -18.336 4.176 1.00 0.00 N ATOM 1249 CZ ARG A 82 5.638 -19.015 5.208 1.00 0.00 C ATOM 1250 NH1 ARG A 82 5.378 -18.753 6.488 1.00 0.00 N ATOM 1251 NH2 ARG A 82 6.474 -20.000 4.935 1.00 0.00 N ATOM 0 H ARG A 82 3.563 -15.574 -0.141 1.00 0.00 H new ATOM 0 HA ARG A 82 1.676 -17.612 0.296 1.00 0.00 H new ATOM 0 HB2 ARG A 82 1.859 -17.845 2.768 1.00 0.00 H new ATOM 0 HB3 ARG A 82 3.250 -18.526 1.948 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.532 -16.429 2.350 1.00 0.00 H new ATOM 0 HG3 ARG A 82 3.137 -15.716 3.136 1.00 0.00 H new ATOM 0 HD2 ARG A 82 4.610 -16.408 4.886 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.278 -17.547 4.894 1.00 0.00 H new ATOM 0 HE ARG A 82 5.370 -18.613 3.232 1.00 0.00 H new ATOM 0 HH11 ARG A 82 4.737 -17.999 6.734 1.00 0.00 H new ATOM 0 HH12 ARG A 82 5.820 -19.307 7.222 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.695 -20.227 3.966 1.00 0.00 H new ATOM 0 HH22 ARG A 82 6.899 -20.534 5.694 1.00 0.00 H new ATOM 1265 N ASN A 83 0.802 -15.193 0.114 1.00 0.00 N ATOM 1266 CA ASN A 83 -0.098 -14.028 0.228 1.00 0.00 C ATOM 1267 C ASN A 83 -1.387 -14.395 0.963 1.00 0.00 C ATOM 1268 O ASN A 83 -1.934 -15.488 0.785 1.00 0.00 O ATOM 1269 CB ASN A 83 -0.428 -13.529 -1.180 1.00 0.00 C ATOM 1270 CG ASN A 83 -1.090 -14.628 -2.006 1.00 0.00 C ATOM 1271 OD1 ASN A 83 -2.355 -14.898 -1.735 1.00 0.00 O flip ATOM 1272 ND2 ASN A 83 -0.479 -15.240 -2.881 1.00 0.00 N flip ATOM 0 H ASN A 83 0.863 -15.584 -0.826 1.00 0.00 H new ATOM 0 HA ASN A 83 0.401 -13.247 0.802 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -1.091 -12.666 -1.118 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.484 -13.196 -1.675 1.00 0.00 H new ATOM 0 HD21 ASN A 83 0.497 -15.015 -3.074 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -0.949 -15.972 -3.414 1.00 0.00 H new ATOM 1279 N THR A 84 -1.857 -13.438 1.767 1.00 0.00 N ATOM 1280 CA THR A 84 -3.090 -13.604 2.553 1.00 0.00 C ATOM 1281 C THR A 84 -3.518 -12.268 3.163 1.00 0.00 C ATOM 1282 O THR A 84 -2.681 -11.433 3.520 1.00 0.00 O ATOM 1283 CB THR A 84 -2.817 -14.607 3.669 1.00 0.00 C ATOM 1284 OG1 THR A 84 -2.618 -15.899 3.114 1.00 0.00 O ATOM 1285 CG2 THR A 84 -4.008 -14.638 4.616 1.00 0.00 C ATOM 0 H THR A 84 -1.402 -12.534 1.894 1.00 0.00 H new ATOM 0 HA THR A 84 -3.891 -13.961 1.905 1.00 0.00 H new ATOM 0 HB THR A 84 -1.921 -14.310 4.215 1.00 0.00 H new ATOM 0 HG1 THR A 84 -2.847 -15.884 2.161 1.00 0.00 H new ATOM 0 HG21 THR A 84 -3.818 -15.354 5.416 1.00 0.00 H new ATOM 0 HG22 THR A 84 -4.159 -13.647 5.044 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.901 -14.936 4.067 1.00 0.00 H new ATOM 1293 N ARG A 85 -4.839 -12.116 3.295 1.00 0.00 N ATOM 1294 CA ARG A 85 -5.420 -10.917 3.920 1.00 0.00 C ATOM 1295 C ARG A 85 -4.618 -10.530 5.147 1.00 0.00 C ATOM 1296 O ARG A 85 -4.730 -11.128 6.220 1.00 0.00 O ATOM 1297 CB ARG A 85 -6.872 -11.189 4.300 1.00 0.00 C ATOM 1298 CG ARG A 85 -6.936 -12.349 5.300 1.00 0.00 C ATOM 1299 CD ARG A 85 -8.371 -12.675 5.760 1.00 0.00 C ATOM 1300 NE ARG A 85 -8.414 -13.826 6.699 1.00 0.00 N ATOM 1301 CZ ARG A 85 -8.331 -13.734 8.042 1.00 0.00 C ATOM 1302 NH1 ARG A 85 -8.183 -12.588 8.705 1.00 0.00 N ATOM 1303 NH2 ARG A 85 -8.397 -14.850 8.745 1.00 0.00 N ATOM 0 H ARG A 85 -5.525 -12.802 2.981 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.388 -10.091 3.210 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.317 -10.295 4.736 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.452 -11.432 3.409 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.496 -13.237 4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -6.329 -12.103 6.171 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -8.803 -11.799 6.243 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -8.988 -12.896 4.889 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.514 -14.758 6.297 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -8.126 -11.707 8.194 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -8.127 -12.592 9.723 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.507 -15.746 8.270 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.337 -14.816 9.763 1.00 0.00 H new ATOM 1317 N GLY A 86 -3.791 -9.520 4.901 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.739 -9.100 5.842 1.00 0.00 C ATOM 1319 C GLY A 86 -1.502 -8.642 5.069 1.00 0.00 C ATOM 1320 O GLY A 86 -0.746 -7.804 5.569 1.00 0.00 O ATOM 0 H GLY A 86 -3.824 -8.964 4.046 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.105 -8.290 6.472 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.480 -9.926 6.504 1.00 0.00 H new ATOM 1324 N THR A 87 -1.305 -9.215 3.872 1.00 0.00 N ATOM 1325 CA THR A 87 -0.139 -8.884 3.029 1.00 0.00 C ATOM 1326 C THR A 87 -0.390 -7.630 2.212 1.00 0.00 C ATOM 1327 O THR A 87 -1.392 -7.508 1.502 1.00 0.00 O ATOM 1328 CB THR A 87 0.190 -10.021 2.066 1.00 0.00 C ATOM 1329 OG1 THR A 87 -0.988 -10.452 1.400 1.00 0.00 O ATOM 1330 CG2 THR A 87 0.817 -11.188 2.820 1.00 0.00 C ATOM 0 H THR A 87 -1.933 -9.907 3.465 1.00 0.00 H new ATOM 0 HA THR A 87 0.699 -8.722 3.707 1.00 0.00 H new ATOM 0 HB THR A 87 0.903 -9.656 1.327 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.748 -11.065 0.674 1.00 0.00 H new ATOM 0 HG21 THR A 87 1.046 -11.992 2.121 1.00 0.00 H new ATOM 0 HG22 THR A 87 1.735 -10.856 3.306 1.00 0.00 H new ATOM 0 HG23 THR A 87 0.119 -11.551 3.574 1.00 0.00 H new ATOM 1338 N ILE A 88 0.597 -6.741 2.314 1.00 0.00 N ATOM 1339 CA ILE A 88 0.715 -5.581 1.403 1.00 0.00 C ATOM 1340 C ILE A 88 1.440 -6.027 0.126 1.00 0.00 C ATOM 1341 O ILE A 88 2.182 -7.015 0.104 1.00 0.00 O ATOM 1342 CB ILE A 88 1.384 -4.379 2.107 1.00 0.00 C ATOM 1343 CG1 ILE A 88 2.317 -3.600 1.180 1.00 0.00 C ATOM 1344 CG2 ILE A 88 2.205 -4.771 3.335 1.00 0.00 C ATOM 1345 CD1 ILE A 88 1.538 -2.672 0.247 1.00 0.00 C ATOM 0 H ILE A 88 1.333 -6.794 3.018 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.275 -5.225 1.116 1.00 0.00 H new ATOM 0 HB ILE A 88 0.541 -3.760 2.412 1.00 0.00 H new ATOM 0 HG12 ILE A 88 3.017 -3.014 1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.909 -4.298 0.588 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.645 -3.878 3.778 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.558 -5.257 4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 88 2.998 -5.458 3.038 1.00 0.00 H new ATOM 0 HD11 ILE A 88 2.235 -2.135 -0.397 1.00 0.00 H new ATOM 0 HD12 ILE A 88 0.857 -3.261 -0.367 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.966 -1.957 0.839 1.00 0.00 H new ATOM 1357 N ALA A 89 1.174 -5.257 -0.928 1.00 0.00 N ATOM 1358 CA ALA A 89 1.719 -5.547 -2.270 1.00 0.00 C ATOM 1359 C ALA A 89 1.563 -4.338 -3.187 1.00 0.00 C ATOM 1360 O ALA A 89 0.469 -3.782 -3.330 1.00 0.00 O ATOM 1361 CB ALA A 89 0.993 -6.755 -2.870 1.00 0.00 C ATOM 0 H ALA A 89 0.585 -4.425 -0.887 1.00 0.00 H new ATOM 0 HA ALA A 89 2.781 -5.772 -2.175 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.397 -6.967 -3.860 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.137 -7.623 -2.226 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.072 -6.536 -2.952 1.00 0.00 H new ATOM 1367 N MET A 90 2.687 -3.970 -3.807 1.00 0.00 N ATOM 1368 CA MET A 90 2.712 -2.853 -4.771 1.00 0.00 C ATOM 1369 C MET A 90 1.771 -3.088 -5.951 1.00 0.00 C ATOM 1370 O MET A 90 1.167 -4.156 -6.095 1.00 0.00 O ATOM 1371 CB MET A 90 4.136 -2.621 -5.272 1.00 0.00 C ATOM 1372 CG MET A 90 4.121 -1.558 -6.367 1.00 0.00 C ATOM 1373 SD MET A 90 5.778 -0.876 -6.573 1.00 0.00 S ATOM 1374 CE MET A 90 5.809 0.306 -5.211 1.00 0.00 C ATOM 0 H MET A 90 3.590 -4.423 -3.664 1.00 0.00 H new ATOM 0 HA MET A 90 2.361 -1.964 -4.247 1.00 0.00 H new ATOM 0 HB2 MET A 90 4.775 -2.302 -4.449 1.00 0.00 H new ATOM 0 HB3 MET A 90 4.554 -3.551 -5.658 1.00 0.00 H new ATOM 0 HG2 MET A 90 3.777 -1.993 -7.305 1.00 0.00 H new ATOM 0 HG3 MET A 90 3.420 -0.765 -6.108 1.00 0.00 H new ATOM 0 HE1 MET A 90 5.967 1.310 -5.604 1.00 0.00 H new ATOM 0 HE2 MET A 90 4.859 0.271 -4.677 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.619 0.052 -4.527 1.00 0.00 H new ATOM 1384 N ALA A 91 1.671 -2.043 -6.776 1.00 0.00 N ATOM 1385 CA ALA A 91 0.754 -2.048 -7.933 1.00 0.00 C ATOM 1386 C ALA A 91 1.042 -0.883 -8.882 1.00 0.00 C ATOM 1387 O ALA A 91 1.729 0.082 -8.532 1.00 0.00 O ATOM 1388 CB ALA A 91 -0.688 -1.963 -7.431 1.00 0.00 C ATOM 0 H ALA A 91 2.209 -1.183 -6.670 1.00 0.00 H new ATOM 0 HA ALA A 91 0.905 -2.974 -8.488 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.370 -1.966 -8.281 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -0.902 -2.819 -6.791 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.822 -1.043 -6.862 1.00 0.00 H new ATOM 1394 N ARG A 92 0.487 -1.021 -10.087 1.00 0.00 N ATOM 1395 CA ARG A 92 0.679 -0.020 -11.148 1.00 0.00 C ATOM 1396 C ARG A 92 -0.067 -0.459 -12.402 1.00 0.00 C ATOM 1397 O ARG A 92 0.225 -1.515 -12.971 1.00 0.00 O ATOM 1398 CB ARG A 92 2.169 0.114 -11.447 1.00 0.00 C ATOM 1399 CG ARG A 92 2.635 1.554 -11.186 1.00 0.00 C ATOM 1400 CD ARG A 92 1.848 2.630 -11.964 1.00 0.00 C ATOM 1401 NE ARG A 92 2.077 2.611 -13.435 1.00 0.00 N ATOM 1402 CZ ARG A 92 3.058 3.280 -14.075 1.00 0.00 C ATOM 1403 NH1 ARG A 92 3.964 4.042 -13.464 1.00 0.00 N ATOM 1404 NH2 ARG A 92 3.126 3.171 -15.389 1.00 0.00 N ATOM 0 H ARG A 92 -0.098 -1.812 -10.356 1.00 0.00 H new ATOM 0 HA ARG A 92 0.289 0.944 -10.822 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.736 -0.578 -10.824 1.00 0.00 H new ATOM 0 HB3 ARG A 92 2.365 -0.157 -12.484 1.00 0.00 H new ATOM 0 HG2 ARG A 92 2.553 1.762 -10.119 1.00 0.00 H new ATOM 0 HG3 ARG A 92 3.690 1.634 -11.446 1.00 0.00 H new ATOM 0 HD2 ARG A 92 0.784 2.495 -11.772 1.00 0.00 H new ATOM 0 HD3 ARG A 92 2.120 3.613 -11.578 1.00 0.00 H new ATOM 0 HE ARG A 92 1.443 2.049 -14.003 1.00 0.00 H new ATOM 0 HH11 ARG A 92 3.942 4.147 -12.450 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.680 4.521 -14.011 1.00 0.00 H new ATOM 0 HH21 ARG A 92 2.449 2.594 -15.889 1.00 0.00 H new ATOM 0 HH22 ARG A 92 3.855 3.664 -15.905 1.00 0.00 H new ATOM 1418 N THR A 93 -1.020 0.382 -12.810 1.00 0.00 N ATOM 1419 CA THR A 93 -1.834 0.108 -14.005 1.00 0.00 C ATOM 1420 C THR A 93 -0.969 -0.473 -15.116 1.00 0.00 C ATOM 1421 O THR A 93 -0.319 0.268 -15.859 1.00 0.00 O ATOM 1422 CB THR A 93 -2.479 1.409 -14.478 1.00 0.00 C ATOM 1423 OG1 THR A 93 -3.300 1.931 -13.443 1.00 0.00 O ATOM 1424 CG2 THR A 93 -3.334 1.151 -15.716 1.00 0.00 C ATOM 0 H THR A 93 -1.249 1.255 -12.336 1.00 0.00 H new ATOM 0 HA THR A 93 -2.607 -0.618 -13.754 1.00 0.00 H new ATOM 0 HB THR A 93 -1.695 2.124 -14.727 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.714 2.767 -13.744 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.789 2.085 -16.045 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.708 0.752 -16.514 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.116 0.431 -15.474 1.00 0.00 H new ATOM 1432 N ALA A 94 -0.993 -1.804 -15.198 1.00 0.00 N ATOM 1433 CA ALA A 94 -0.217 -2.525 -16.217 1.00 0.00 C ATOM 1434 C ALA A 94 1.264 -2.443 -15.869 1.00 0.00 C ATOM 1435 O ALA A 94 1.884 -3.453 -15.524 1.00 0.00 O ATOM 1436 CB ALA A 94 -0.484 -1.930 -17.601 1.00 0.00 C ATOM 0 H ALA A 94 -1.536 -2.404 -14.577 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.519 -3.572 -16.236 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.096 -2.472 -18.348 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.545 -2.014 -17.835 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.193 -0.880 -17.608 1.00 0.00 H new ATOM 1442 N ASP A 95 1.795 -1.224 -15.971 1.00 0.00 N ATOM 1443 CA ASP A 95 3.209 -0.976 -15.662 1.00 0.00 C ATOM 1444 C ASP A 95 4.097 -1.688 -16.670 1.00 0.00 C ATOM 1445 O ASP A 95 4.549 -1.082 -17.646 1.00 0.00 O ATOM 1446 CB ASP A 95 3.526 -1.490 -14.260 1.00 0.00 C ATOM 1447 CG ASP A 95 2.741 -0.715 -13.214 1.00 0.00 C ATOM 1448 OD1 ASP A 95 2.031 0.244 -13.587 1.00 0.00 O ATOM 1449 OD2 ASP A 95 2.828 -1.056 -12.013 1.00 0.00 O ATOM 0 H ASP A 95 1.274 -0.397 -16.263 1.00 0.00 H new ATOM 0 HA ASP A 95 3.398 0.096 -15.712 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.283 -2.550 -14.192 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.594 -1.395 -14.065 1.00 0.00 H new ATOM 1454 N LYS A 96 4.348 -2.965 -16.383 1.00 0.00 N ATOM 1455 CA LYS A 96 5.328 -3.738 -17.159 1.00 0.00 C ATOM 1456 C LYS A 96 6.677 -3.696 -16.448 1.00 0.00 C ATOM 1457 O LYS A 96 7.319 -4.733 -16.257 1.00 0.00 O ATOM 1458 CB LYS A 96 5.448 -3.128 -18.554 1.00 0.00 C ATOM 1459 CG LYS A 96 6.468 -3.912 -19.389 1.00 0.00 C ATOM 1460 CD LYS A 96 6.637 -3.353 -20.815 1.00 0.00 C ATOM 1461 CE LYS A 96 7.665 -4.145 -21.644 1.00 0.00 C ATOM 1462 NZ LYS A 96 7.805 -3.590 -23.002 1.00 0.00 N ATOM 0 H LYS A 96 3.896 -3.484 -15.630 1.00 0.00 H new ATOM 0 HA LYS A 96 5.006 -4.776 -17.247 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.477 -3.139 -19.049 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.755 -2.085 -18.478 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.433 -3.896 -18.882 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.156 -4.955 -19.448 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.674 -3.371 -21.325 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.948 -2.310 -20.758 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.632 -4.127 -21.141 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.358 -5.189 -21.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.505 -4.146 -23.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.887 -3.630 -23.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.122 -2.601 -22.942 1.00 0.00 H new ATOM 1476 N ASP A 97 7.071 -2.479 -16.064 1.00 0.00 N ATOM 1477 CA ASP A 97 8.319 -2.249 -15.320 1.00 0.00 C ATOM 1478 C ASP A 97 8.259 -0.837 -14.760 1.00 0.00 C ATOM 1479 O ASP A 97 8.825 0.090 -15.346 1.00 0.00 O ATOM 1480 CB ASP A 97 9.518 -2.381 -16.256 1.00 0.00 C ATOM 1481 CG ASP A 97 9.648 -3.802 -16.787 1.00 0.00 C ATOM 1482 OD1 ASP A 97 8.827 -4.662 -16.402 1.00 0.00 O ATOM 1483 OD2 ASP A 97 10.569 -4.068 -17.590 1.00 0.00 O ATOM 0 H ASP A 97 6.541 -1.629 -16.257 1.00 0.00 H new ATOM 0 HA ASP A 97 8.428 -2.981 -14.520 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.410 -1.687 -17.090 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.429 -2.103 -15.726 1.00 0.00 H new ATOM 1488 N SER A 98 7.552 -0.708 -13.634 1.00 0.00 N ATOM 1489 CA SER A 98 7.326 0.606 -13.004 1.00 0.00 C ATOM 1490 C SER A 98 6.871 0.436 -11.560 1.00 0.00 C ATOM 1491 O SER A 98 7.626 -0.057 -10.717 1.00 0.00 O ATOM 1492 CB SER A 98 6.256 1.360 -13.790 1.00 0.00 C ATOM 1493 OG SER A 98 6.696 1.579 -15.122 1.00 0.00 O ATOM 0 H SER A 98 7.126 -1.491 -13.138 1.00 0.00 H new ATOM 0 HA SER A 98 8.260 1.168 -13.010 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.327 0.790 -13.794 1.00 0.00 H new ATOM 0 HB3 SER A 98 6.043 2.314 -13.307 1.00 0.00 H new ATOM 0 HG SER A 98 7.655 1.387 -15.185 1.00 0.00 H new ATOM 1499 N ALA A 99 5.646 0.899 -11.303 1.00 0.00 N ATOM 1500 CA ALA A 99 5.145 1.010 -9.924 1.00 0.00 C ATOM 1501 C ALA A 99 6.152 1.837 -9.128 1.00 0.00 C ATOM 1502 O ALA A 99 7.184 1.326 -8.682 1.00 0.00 O ATOM 1503 CB ALA A 99 4.923 -0.376 -9.309 1.00 0.00 C ATOM 0 H ALA A 99 4.986 1.201 -12.020 1.00 0.00 H new ATOM 0 HA ALA A 99 4.175 1.507 -9.907 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.553 -0.267 -8.290 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.193 -0.925 -9.903 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.865 -0.923 -9.296 1.00 0.00 H new ATOM 1509 N THR A 100 5.829 3.126 -9.000 1.00 0.00 N ATOM 1510 CA THR A 100 6.768 4.116 -8.437 1.00 0.00 C ATOM 1511 C THR A 100 6.842 4.033 -6.915 1.00 0.00 C ATOM 1512 O THR A 100 7.911 4.255 -6.339 1.00 0.00 O ATOM 1513 CB THR A 100 6.291 5.511 -8.839 1.00 0.00 C ATOM 1514 OG1 THR A 100 4.986 5.732 -8.322 1.00 0.00 O ATOM 1515 CG2 THR A 100 6.257 5.641 -10.360 1.00 0.00 C ATOM 0 H THR A 100 4.927 3.514 -9.276 1.00 0.00 H new ATOM 0 HA THR A 100 7.764 3.908 -8.828 1.00 0.00 H new ATOM 0 HB THR A 100 6.982 6.250 -8.433 1.00 0.00 H new ATOM 0 HG1 THR A 100 4.680 6.627 -8.578 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.915 6.640 -10.632 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.257 5.478 -10.762 1.00 0.00 H new ATOM 0 HG23 THR A 100 5.574 4.899 -10.773 1.00 0.00 H new ATOM 1523 N SER A 101 5.702 3.726 -6.292 1.00 0.00 N ATOM 1524 CA SER A 101 5.612 3.651 -4.823 1.00 0.00 C ATOM 1525 C SER A 101 4.272 3.053 -4.409 1.00 0.00 C ATOM 1526 O SER A 101 4.217 2.242 -3.481 1.00 0.00 O ATOM 1527 CB SER A 101 5.766 5.053 -4.239 1.00 0.00 C ATOM 1528 OG SER A 101 4.734 5.898 -4.726 1.00 0.00 O ATOM 0 H SER A 101 4.827 3.525 -6.776 1.00 0.00 H new ATOM 0 HA SER A 101 6.408 3.011 -4.443 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.728 5.009 -3.151 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.740 5.463 -4.507 1.00 0.00 H new ATOM 0 HG SER A 101 4.633 6.668 -4.129 1.00 0.00 H new ATOM 1534 N GLN A 102 3.213 3.467 -5.110 1.00 0.00 N ATOM 1535 CA GLN A 102 1.857 2.958 -4.847 1.00 0.00 C ATOM 1536 C GLN A 102 1.885 1.483 -4.450 1.00 0.00 C ATOM 1537 O GLN A 102 2.496 0.647 -5.122 1.00 0.00 O ATOM 1538 CB GLN A 102 0.990 3.161 -6.092 1.00 0.00 C ATOM 1539 CG GLN A 102 0.922 4.644 -6.456 1.00 0.00 C ATOM 1540 CD GLN A 102 0.051 4.877 -7.687 1.00 0.00 C ATOM 1541 OE1 GLN A 102 -0.820 5.746 -7.717 1.00 0.00 O ATOM 1542 NE2 GLN A 102 0.282 4.096 -8.727 1.00 0.00 N ATOM 0 H GLN A 102 3.264 4.152 -5.864 1.00 0.00 H new ATOM 0 HA GLN A 102 1.431 3.514 -4.012 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.402 2.593 -6.927 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -0.014 2.778 -5.910 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.522 5.209 -5.614 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.928 5.020 -6.644 1.00 0.00 H new ATOM 0 HE21 GLN A 102 1.010 3.383 -8.678 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -0.267 4.206 -9.579 1.00 0.00 H new ATOM 1551 N PHE A 103 1.187 1.214 -3.345 1.00 0.00 N ATOM 1552 CA PHE A 103 1.006 -0.159 -2.824 1.00 0.00 C ATOM 1553 C PHE A 103 -0.403 -0.310 -2.236 1.00 0.00 C ATOM 1554 O PHE A 103 -1.198 0.638 -2.242 1.00 0.00 O ATOM 1555 CB PHE A 103 2.074 -0.473 -1.772 1.00 0.00 C ATOM 1556 CG PHE A 103 1.930 0.354 -0.507 1.00 0.00 C ATOM 1557 CD1 PHE A 103 1.083 1.409 -0.456 1.00 0.00 C ATOM 1558 CD2 PHE A 103 2.654 0.022 0.589 1.00 0.00 C ATOM 1559 CE1 PHE A 103 0.953 2.122 0.685 1.00 0.00 C ATOM 1560 CE2 PHE A 103 2.524 0.734 1.731 1.00 0.00 C ATOM 1561 CZ PHE A 103 1.671 1.782 1.778 1.00 0.00 C ATOM 0 H PHE A 103 0.730 1.932 -2.782 1.00 0.00 H new ATOM 0 HA PHE A 103 1.119 -0.871 -3.642 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.021 -1.531 -1.515 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.060 -0.299 -2.202 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.510 1.682 -1.330 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.337 -0.814 0.550 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.276 2.963 0.723 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.100 0.466 2.604 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.563 2.349 2.691 1.00 0.00 H new ATOM 1571 N PHE A 104 -0.693 -1.522 -1.753 1.00 0.00 N ATOM 1572 CA PHE A 104 -2.067 -1.875 -1.344 1.00 0.00 C ATOM 1573 C PHE A 104 -2.058 -2.958 -0.278 1.00 0.00 C ATOM 1574 O PHE A 104 -1.517 -4.051 -0.472 1.00 0.00 O ATOM 1575 CB PHE A 104 -2.860 -2.319 -2.574 1.00 0.00 C ATOM 1576 CG PHE A 104 -2.344 -3.628 -3.140 1.00 0.00 C ATOM 1577 CD1 PHE A 104 -2.851 -4.800 -2.690 1.00 0.00 C ATOM 1578 CD2 PHE A 104 -1.412 -3.629 -4.122 1.00 0.00 C ATOM 1579 CE1 PHE A 104 -2.441 -5.969 -3.233 1.00 0.00 C ATOM 1580 CE2 PHE A 104 -1.002 -4.799 -4.665 1.00 0.00 C ATOM 1581 CZ PHE A 104 -1.522 -5.968 -4.225 1.00 0.00 C ATOM 0 H PHE A 104 -0.009 -2.270 -1.634 1.00 0.00 H new ATOM 0 HA PHE A 104 -2.547 -0.999 -0.908 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -3.911 -2.428 -2.308 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.804 -1.546 -3.340 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.584 -4.801 -1.897 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -0.996 -2.696 -4.472 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -2.848 -6.903 -2.874 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -0.260 -4.799 -5.450 1.00 0.00 H new ATOM 0 HZ PHE A 104 -1.203 -6.901 -4.666 1.00 0.00 H new ATOM 1591 N ILE A 105 -2.684 -2.594 0.844 1.00 0.00 N ATOM 1592 CA ILE A 105 -2.800 -3.492 2.008 1.00 0.00 C ATOM 1593 C ILE A 105 -4.091 -4.298 1.894 1.00 0.00 C ATOM 1594 O ILE A 105 -5.179 -3.797 2.194 1.00 0.00 O ATOM 1595 CB ILE A 105 -2.791 -2.659 3.292 1.00 0.00 C ATOM 1596 CG1 ILE A 105 -1.514 -1.819 3.365 1.00 0.00 C ATOM 1597 CG2 ILE A 105 -2.869 -3.607 4.487 1.00 0.00 C ATOM 1598 CD1 ILE A 105 -1.489 -0.976 4.639 1.00 0.00 C ATOM 0 H ILE A 105 -3.121 -1.682 0.976 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.958 -4.183 2.036 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.645 -1.982 3.302 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.642 -2.472 3.339 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -1.451 -1.169 2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.864 -3.029 5.411 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.788 -4.190 4.429 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.011 -4.279 4.475 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.572 -0.388 4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.350 -0.307 4.650 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.528 -1.631 5.509 1.00 0.00 H new ATOM 1610 N ASN A 106 -3.928 -5.547 1.457 1.00 0.00 N ATOM 1611 CA ASN A 106 -5.064 -6.485 1.354 1.00 0.00 C ATOM 1612 C ASN A 106 -5.591 -6.877 2.738 1.00 0.00 C ATOM 1613 O ASN A 106 -5.159 -6.346 3.766 1.00 0.00 O ATOM 1614 CB ASN A 106 -4.604 -7.740 0.611 1.00 0.00 C ATOM 1615 CG ASN A 106 -3.506 -8.454 1.393 1.00 0.00 C ATOM 1616 OD1 ASN A 106 -2.477 -7.872 1.730 1.00 0.00 O ATOM 1617 ND2 ASN A 106 -3.709 -9.725 1.696 1.00 0.00 N ATOM 0 H ASN A 106 -3.031 -5.938 1.169 1.00 0.00 H new ATOM 0 HA ASN A 106 -5.872 -5.994 0.812 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -5.449 -8.412 0.464 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -4.236 -7.469 -0.379 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -3.004 -10.243 2.220 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.571 -10.187 1.406 1.00 0.00 H new ATOM 1624 N VAL A 107 -6.521 -7.834 2.718 1.00 0.00 N ATOM 1625 CA VAL A 107 -7.091 -8.405 3.953 1.00 0.00 C ATOM 1626 C VAL A 107 -7.722 -9.763 3.647 1.00 0.00 C ATOM 1627 O VAL A 107 -7.565 -10.708 4.425 1.00 0.00 O ATOM 1628 CB VAL A 107 -8.132 -7.447 4.536 1.00 0.00 C ATOM 1629 CG1 VAL A 107 -7.471 -6.112 4.885 1.00 0.00 C ATOM 1630 CG2 VAL A 107 -9.267 -7.233 3.534 1.00 0.00 C ATOM 0 H VAL A 107 -6.900 -8.235 1.860 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.299 -8.545 4.689 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.548 -7.882 5.445 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.217 -5.434 5.300 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.683 -6.277 5.620 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.042 -5.672 3.985 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -10.003 -6.550 3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.865 -6.808 2.614 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -9.743 -8.188 3.314 1.00 0.00 H new ATOM 1640 N ALA A 108 -8.433 -9.826 2.517 1.00 0.00 N ATOM 1641 CA ALA A 108 -9.115 -11.062 2.086 1.00 0.00 C ATOM 1642 C ALA A 108 -8.115 -12.087 1.554 1.00 0.00 C ATOM 1643 O ALA A 108 -7.176 -11.746 0.828 1.00 0.00 O ATOM 1644 CB ALA A 108 -10.135 -10.716 0.998 1.00 0.00 C ATOM 0 H ALA A 108 -8.555 -9.038 1.880 1.00 0.00 H new ATOM 0 HA ALA A 108 -9.620 -11.502 2.946 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -10.643 -11.624 0.674 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.867 -10.013 1.396 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -9.622 -10.265 0.149 1.00 0.00 H new ATOM 1650 N ASP A 109 -8.371 -13.344 1.922 1.00 0.00 N ATOM 1651 CA ASP A 109 -7.554 -14.472 1.450 1.00 0.00 C ATOM 1652 C ASP A 109 -7.257 -14.313 -0.035 1.00 0.00 C ATOM 1653 O ASP A 109 -8.057 -14.717 -0.884 1.00 0.00 O ATOM 1654 CB ASP A 109 -8.319 -15.772 1.687 1.00 0.00 C ATOM 1655 CG ASP A 109 -8.589 -15.979 3.171 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -7.939 -15.303 3.998 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -9.449 -16.818 3.521 1.00 0.00 O ATOM 0 H ASP A 109 -9.135 -13.610 2.544 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.611 -14.494 1.996 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -9.262 -15.749 1.141 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -7.746 -16.613 1.297 1.00 0.00 H new ATOM 1662 N ASN A 110 -6.095 -13.718 -0.305 1.00 0.00 N ATOM 1663 CA ASN A 110 -5.669 -13.427 -1.687 1.00 0.00 C ATOM 1664 C ASN A 110 -5.367 -14.715 -2.450 1.00 0.00 C ATOM 1665 O ASN A 110 -4.831 -15.684 -1.903 1.00 0.00 O ATOM 1666 CB ASN A 110 -4.429 -12.532 -1.661 1.00 0.00 C ATOM 1667 CG ASN A 110 -4.021 -12.150 -3.080 1.00 0.00 C ATOM 1668 OD1 ASN A 110 -4.341 -11.072 -3.580 1.00 0.00 O ATOM 1669 ND2 ASN A 110 -3.309 -13.035 -3.756 1.00 0.00 N ATOM 0 H ASN A 110 -5.428 -13.426 0.409 1.00 0.00 H new ATOM 0 HA ASN A 110 -6.482 -12.913 -2.200 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -4.633 -11.633 -1.080 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.608 -13.051 -1.167 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -3.014 -12.830 -4.711 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -3.054 -13.923 -3.323 1.00 0.00 H new ATOM 1676 N ALA A 111 -5.736 -14.672 -3.729 1.00 0.00 N ATOM 1677 CA ALA A 111 -5.586 -15.829 -4.628 1.00 0.00 C ATOM 1678 C ALA A 111 -6.360 -15.533 -5.906 1.00 0.00 C ATOM 1679 O ALA A 111 -5.810 -15.624 -7.007 1.00 0.00 O ATOM 1680 CB ALA A 111 -6.119 -17.097 -3.965 1.00 0.00 C ATOM 0 H ALA A 111 -6.143 -13.849 -4.173 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.532 -15.993 -4.854 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.999 -17.941 -4.645 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.563 -17.289 -3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -7.175 -16.968 -3.729 1.00 0.00 H new ATOM 1686 N PHE A 112 -7.624 -15.142 -5.719 1.00 0.00 N ATOM 1687 CA PHE A 112 -8.436 -14.571 -6.808 1.00 0.00 C ATOM 1688 C PHE A 112 -7.824 -13.224 -7.202 1.00 0.00 C ATOM 1689 O PHE A 112 -8.458 -12.173 -7.079 1.00 0.00 O ATOM 1690 CB PHE A 112 -9.872 -14.412 -6.295 1.00 0.00 C ATOM 1691 CG PHE A 112 -9.892 -13.506 -5.076 1.00 0.00 C ATOM 1692 CD1 PHE A 112 -9.955 -12.161 -5.230 1.00 0.00 C ATOM 1693 CD2 PHE A 112 -9.823 -14.036 -3.831 1.00 0.00 C ATOM 1694 CE1 PHE A 112 -9.967 -11.353 -4.145 1.00 0.00 C ATOM 1695 CE2 PHE A 112 -9.834 -13.227 -2.747 1.00 0.00 C ATOM 1696 CZ PHE A 112 -9.909 -11.886 -2.904 1.00 0.00 C ATOM 0 H PHE A 112 -8.111 -15.209 -4.825 1.00 0.00 H new ATOM 0 HA PHE A 112 -8.451 -15.214 -7.688 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -10.503 -13.994 -7.079 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -10.286 -15.388 -6.040 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -9.996 -11.733 -6.221 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -9.759 -15.107 -3.704 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -10.023 -10.282 -4.270 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -9.783 -13.652 -1.756 1.00 0.00 H new ATOM 0 HZ PHE A 112 -9.923 -11.241 -2.038 1.00 0.00 H new ATOM 1706 N LEU A 113 -6.568 -13.300 -7.643 1.00 0.00 N ATOM 1707 CA LEU A 113 -5.758 -12.098 -7.904 1.00 0.00 C ATOM 1708 C LEU A 113 -4.348 -12.481 -8.360 1.00 0.00 C ATOM 1709 O LEU A 113 -3.722 -11.724 -9.107 1.00 0.00 O ATOM 1710 CB LEU A 113 -5.671 -11.245 -6.636 1.00 0.00 C ATOM 1711 CG LEU A 113 -4.872 -9.971 -6.926 1.00 0.00 C ATOM 1712 CD1 LEU A 113 -5.592 -9.144 -7.995 1.00 0.00 C ATOM 1713 CD2 LEU A 113 -4.684 -9.144 -5.650 1.00 0.00 C ATOM 0 H LEU A 113 -6.085 -14.179 -7.829 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.238 -11.527 -8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.672 -10.987 -6.290 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.193 -11.812 -5.837 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.885 -10.252 -7.294 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.022 -8.238 -8.200 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.682 -9.730 -8.909 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.586 -8.874 -7.638 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.114 -8.244 -5.880 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.659 -8.864 -5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.145 -9.735 -4.909 1.00 0.00 H new ATOM 1725 N ASP A 114 -3.861 -13.639 -7.893 1.00 0.00 N ATOM 1726 CA ASP A 114 -2.481 -14.068 -8.172 1.00 0.00 C ATOM 1727 C ASP A 114 -2.068 -13.701 -9.592 1.00 0.00 C ATOM 1728 O ASP A 114 -2.742 -14.044 -10.566 1.00 0.00 O ATOM 1729 CB ASP A 114 -2.380 -15.578 -7.985 1.00 0.00 C ATOM 1730 CG ASP A 114 -0.957 -16.056 -8.234 1.00 0.00 C ATOM 1731 OD1 ASP A 114 -0.084 -15.212 -8.530 1.00 0.00 O ATOM 1732 OD2 ASP A 114 -0.701 -17.277 -8.137 1.00 0.00 O ATOM 0 H ASP A 114 -4.398 -14.293 -7.323 1.00 0.00 H new ATOM 0 HA ASP A 114 -1.811 -13.557 -7.480 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -2.687 -15.846 -6.974 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -3.063 -16.081 -8.670 1.00 0.00 H new ATOM 1737 N HIS A 115 -0.944 -12.987 -9.651 1.00 0.00 N ATOM 1738 CA HIS A 115 -0.424 -12.463 -10.923 1.00 0.00 C ATOM 1739 C HIS A 115 -0.533 -13.522 -12.019 1.00 0.00 C ATOM 1740 O HIS A 115 0.183 -14.528 -12.008 1.00 0.00 O ATOM 1741 CB HIS A 115 1.016 -11.994 -10.704 1.00 0.00 C ATOM 1742 CG HIS A 115 1.083 -11.077 -9.507 1.00 0.00 C ATOM 1743 ND1 HIS A 115 2.271 -10.611 -8.929 1.00 0.00 N flip ATOM 1744 CD2 HIS A 115 -0.029 -10.638 -8.803 1.00 0.00 C flip ATOM 1745 CE1 HIS A 115 1.986 -9.840 -7.821 1.00 0.00 C flip ATOM 1746 NE2 HIS A 115 0.618 -9.919 -7.829 1.00 0.00 N flip ATOM 0 H HIS A 115 -0.374 -12.756 -8.837 1.00 0.00 H new ATOM 0 HA HIS A 115 -1.016 -11.611 -11.256 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.668 -12.854 -10.551 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.377 -11.474 -11.591 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.082 -10.810 -8.970 1.00 0.00 H new ATOM 0 HE1 HIS A 115 2.649 -9.323 -7.143 1.00 0.00 H new ATOM 0 HE2 HIS A 115 0.078 -9.441 -7.108 1.00 0.00 H new ATOM 1754 N GLY A 116 -1.466 -13.264 -12.936 1.00 0.00 N ATOM 1755 CA GLY A 116 -1.790 -14.215 -14.011 1.00 0.00 C ATOM 1756 C GLY A 116 -0.568 -14.990 -14.484 1.00 0.00 C ATOM 1757 O GLY A 116 -0.376 -16.150 -14.108 1.00 0.00 O ATOM 0 H GLY A 116 -2.014 -12.404 -12.960 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.547 -14.915 -13.658 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -2.223 -13.675 -14.853 1.00 0.00 H new ATOM 1761 N GLN A 117 0.229 -14.321 -15.318 1.00 0.00 N ATOM 1762 CA GLN A 117 1.418 -14.948 -15.918 1.00 0.00 C ATOM 1763 C GLN A 117 2.075 -13.951 -16.862 1.00 0.00 C ATOM 1764 O GLN A 117 3.203 -13.512 -16.623 1.00 0.00 O ATOM 1765 CB GLN A 117 1.014 -16.214 -16.677 1.00 0.00 C ATOM 1766 CG GLN A 117 2.242 -16.859 -17.326 1.00 0.00 C ATOM 1767 CD GLN A 117 1.901 -18.129 -18.108 1.00 0.00 C ATOM 1768 OE1 GLN A 117 0.758 -18.581 -18.154 1.00 0.00 O ATOM 1769 NE2 GLN A 117 2.900 -18.724 -18.737 1.00 0.00 N ATOM 0 H GLN A 117 0.078 -13.351 -15.595 1.00 0.00 H new ATOM 0 HA GLN A 117 2.124 -15.228 -15.136 1.00 0.00 H new ATOM 0 HB2 GLN A 117 0.542 -16.920 -15.994 1.00 0.00 H new ATOM 0 HB3 GLN A 117 0.277 -15.968 -17.442 1.00 0.00 H new ATOM 0 HG2 GLN A 117 2.712 -16.140 -17.997 1.00 0.00 H new ATOM 0 HG3 GLN A 117 2.972 -17.099 -16.553 1.00 0.00 H new ATOM 0 HE21 GLN A 117 3.840 -18.332 -18.686 1.00 0.00 H new ATOM 0 HE22 GLN A 117 2.730 -19.575 -19.274 1.00 0.00 H new ATOM 1778 N ARG A 118 1.339 -13.611 -17.924 1.00 0.00 N ATOM 1779 CA ARG A 118 1.819 -12.632 -18.911 1.00 0.00 C ATOM 1780 C ARG A 118 2.248 -11.368 -18.178 1.00 0.00 C ATOM 1781 O ARG A 118 3.347 -11.302 -17.620 1.00 0.00 O ATOM 1782 CB ARG A 118 0.696 -12.278 -19.886 1.00 0.00 C ATOM 1783 CG ARG A 118 0.475 -13.335 -20.981 1.00 0.00 C ATOM 1784 CD ARG A 118 0.014 -14.723 -20.497 1.00 0.00 C ATOM 1785 NE ARG A 118 1.130 -15.554 -19.977 1.00 0.00 N ATOM 1786 CZ ARG A 118 0.991 -16.813 -19.517 1.00 0.00 C ATOM 1787 NH1 ARG A 118 -0.169 -17.467 -19.472 1.00 0.00 N ATOM 1788 NH2 ARG A 118 2.071 -17.437 -19.084 1.00 0.00 N ATOM 0 H ARG A 118 0.415 -13.994 -18.124 1.00 0.00 H new ATOM 0 HA ARG A 118 2.656 -13.057 -19.464 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.231 -12.147 -19.327 1.00 0.00 H new ATOM 0 HB3 ARG A 118 0.923 -11.321 -20.357 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -0.266 -12.953 -21.683 1.00 0.00 H new ATOM 0 HG3 ARG A 118 1.406 -13.456 -21.535 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -0.735 -14.599 -19.715 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -0.469 -15.248 -21.321 1.00 0.00 H new ATOM 0 HE ARG A 118 2.064 -15.144 -19.967 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.023 -17.014 -19.799 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.203 -18.420 -19.111 1.00 0.00 H new ATOM 0 HH21 ARG A 118 2.975 -16.965 -19.104 1.00 0.00 H new ATOM 1802 N ASP A 119 1.349 -10.385 -18.207 1.00 0.00 N ATOM 1803 CA ASP A 119 1.585 -9.094 -17.543 1.00 0.00 C ATOM 1804 C ASP A 119 1.679 -9.291 -16.033 1.00 0.00 C ATOM 1805 O ASP A 119 2.674 -8.911 -15.413 1.00 0.00 O ATOM 1806 CB ASP A 119 0.418 -8.164 -17.863 1.00 0.00 C ATOM 1807 CG ASP A 119 0.621 -6.805 -17.211 1.00 0.00 C ATOM 1808 OD1 ASP A 119 1.661 -6.610 -16.547 1.00 0.00 O ATOM 1809 OD2 ASP A 119 -0.256 -5.925 -17.358 1.00 0.00 O ATOM 0 H ASP A 119 0.449 -10.453 -18.682 1.00 0.00 H new ATOM 0 HA ASP A 119 2.521 -8.663 -17.899 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.326 -8.045 -18.943 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -0.514 -8.607 -17.511 1.00 0.00 H new ATOM 1814 N PHE A 120 0.613 -9.869 -15.479 1.00 0.00 N ATOM 1815 CA PHE A 120 0.494 -10.034 -14.022 1.00 0.00 C ATOM 1816 C PHE A 120 0.601 -8.667 -13.350 1.00 0.00 C ATOM 1817 O PHE A 120 1.665 -8.041 -13.329 1.00 0.00 O ATOM 1818 CB PHE A 120 1.527 -11.035 -13.501 1.00 0.00 C ATOM 1819 CG PHE A 120 2.956 -10.567 -13.714 1.00 0.00 C ATOM 1820 CD1 PHE A 120 3.480 -9.613 -12.909 1.00 0.00 C ATOM 1821 CD2 PHE A 120 3.724 -11.133 -14.676 1.00 0.00 C ATOM 1822 CE1 PHE A 120 4.767 -9.225 -13.065 1.00 0.00 C ATOM 1823 CE2 PHE A 120 5.009 -10.745 -14.832 1.00 0.00 C ATOM 1824 CZ PHE A 120 5.532 -9.791 -14.028 1.00 0.00 C ATOM 0 H PHE A 120 -0.179 -10.231 -16.010 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.482 -10.451 -13.774 1.00 0.00 H new ATOM 0 HB2 PHE A 120 1.359 -11.204 -12.437 1.00 0.00 H new ATOM 0 HB3 PHE A 120 1.384 -11.992 -14.002 1.00 0.00 H new ATOM 0 HD1 PHE A 120 2.870 -9.161 -12.141 1.00 0.00 H new ATOM 0 HD2 PHE A 120 3.309 -11.895 -15.319 1.00 0.00 H new ATOM 0 HE1 PHE A 120 5.184 -8.464 -12.422 1.00 0.00 H new ATOM 0 HE2 PHE A 120 5.619 -11.197 -15.600 1.00 0.00 H new ATOM 0 HZ PHE A 120 6.559 -9.481 -14.154 1.00 0.00 H new ATOM 1834 N GLY A 121 -0.555 -8.224 -12.851 1.00 0.00 N ATOM 1835 CA GLY A 121 -0.733 -6.834 -12.404 1.00 0.00 C ATOM 1836 C GLY A 121 -0.034 -6.519 -11.088 1.00 0.00 C ATOM 1837 O GLY A 121 1.030 -5.896 -11.081 1.00 0.00 O ATOM 0 H GLY A 121 -1.386 -8.806 -12.745 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.356 -6.163 -13.175 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.798 -6.630 -12.297 1.00 0.00 H new ATOM 1841 N TYR A 122 -0.693 -6.903 -9.990 1.00 0.00 N ATOM 1842 CA TYR A 122 -0.373 -6.342 -8.661 1.00 0.00 C ATOM 1843 C TYR A 122 0.899 -6.950 -8.080 1.00 0.00 C ATOM 1844 O TYR A 122 1.059 -8.173 -8.021 1.00 0.00 O ATOM 1845 CB TYR A 122 -1.542 -6.601 -7.705 1.00 0.00 C ATOM 1846 CG TYR A 122 -2.849 -6.109 -8.302 1.00 0.00 C ATOM 1847 CD1 TYR A 122 -3.138 -4.790 -8.277 1.00 0.00 C ATOM 1848 CD2 TYR A 122 -3.703 -6.994 -8.864 1.00 0.00 C ATOM 1849 CE1 TYR A 122 -4.292 -4.352 -8.815 1.00 0.00 C ATOM 1850 CE2 TYR A 122 -4.856 -6.556 -9.401 1.00 0.00 C ATOM 1851 CZ TYR A 122 -5.143 -5.237 -9.373 1.00 0.00 C ATOM 1852 OH TYR A 122 -6.317 -4.791 -9.923 1.00 0.00 O ATOM 0 H TYR A 122 -1.445 -7.592 -9.988 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.209 -5.271 -8.780 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -1.613 -7.668 -7.492 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.359 -6.098 -6.756 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -2.448 -4.091 -7.828 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -3.461 -8.046 -8.882 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -4.534 -3.300 -8.800 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -5.547 -7.254 -9.851 1.00 0.00 H new ATOM 0 HH TYR A 122 -6.818 -5.551 -10.285 1.00 0.00 H new ATOM 1862 N ALA A 123 1.769 -6.043 -7.633 1.00 0.00 N ATOM 1863 CA ALA A 123 3.005 -6.429 -6.927 1.00 0.00 C ATOM 1864 C ALA A 123 2.686 -7.056 -5.562 1.00 0.00 C ATOM 1865 O ALA A 123 1.587 -7.573 -5.338 1.00 0.00 O ATOM 1866 CB ALA A 123 3.876 -5.179 -6.771 1.00 0.00 C ATOM 0 H ALA A 123 1.647 -5.036 -7.744 1.00 0.00 H new ATOM 0 HA ALA A 123 3.542 -7.183 -7.503 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.797 -5.440 -6.251 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.116 -4.778 -7.756 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.335 -4.428 -6.196 1.00 0.00 H new ATOM 1872 N VAL A 124 3.686 -7.020 -4.678 1.00 0.00 N ATOM 1873 CA VAL A 124 3.580 -7.602 -3.323 1.00 0.00 C ATOM 1874 C VAL A 124 4.912 -7.387 -2.602 1.00 0.00 C ATOM 1875 O VAL A 124 5.974 -7.694 -3.155 1.00 0.00 O ATOM 1876 CB VAL A 124 3.275 -9.109 -3.372 1.00 0.00 C ATOM 1877 CG1 VAL A 124 3.393 -9.699 -1.963 1.00 0.00 C ATOM 1878 CG2 VAL A 124 1.871 -9.385 -3.914 1.00 0.00 C ATOM 0 H VAL A 124 4.591 -6.591 -4.872 1.00 0.00 H new ATOM 0 HA VAL A 124 2.761 -7.111 -2.798 1.00 0.00 H new ATOM 0 HB VAL A 124 3.997 -9.574 -4.043 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.177 -10.767 -1.996 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.405 -9.545 -1.588 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.681 -9.206 -1.301 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.693 -10.460 -3.933 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.132 -8.907 -3.271 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.786 -8.985 -4.924 1.00 0.00 H new ATOM 1888 N PHE A 125 4.830 -6.892 -1.362 1.00 0.00 N ATOM 1889 CA PHE A 125 6.042 -6.667 -0.551 1.00 0.00 C ATOM 1890 C PHE A 125 5.693 -6.314 0.900 1.00 0.00 C ATOM 1891 O PHE A 125 6.486 -5.634 1.559 1.00 0.00 O ATOM 1892 CB PHE A 125 6.828 -5.520 -1.201 1.00 0.00 C ATOM 1893 CG PHE A 125 6.046 -4.233 -1.010 1.00 0.00 C ATOM 1894 CD1 PHE A 125 4.967 -3.974 -1.785 1.00 0.00 C ATOM 1895 CD2 PHE A 125 6.362 -3.394 0.006 1.00 0.00 C ATOM 1896 CE1 PHE A 125 4.198 -2.889 -1.536 1.00 0.00 C ATOM 1897 CE2 PHE A 125 5.593 -2.310 0.254 1.00 0.00 C ATOM 1898 CZ PHE A 125 4.504 -2.065 -0.509 1.00 0.00 C ATOM 0 H PHE A 125 3.956 -6.642 -0.900 1.00 0.00 H new ATOM 0 HA PHE A 125 6.636 -7.580 -0.521 1.00 0.00 H new ATOM 0 HB2 PHE A 125 7.816 -5.434 -0.749 1.00 0.00 H new ATOM 0 HB3 PHE A 125 6.979 -5.718 -2.262 1.00 0.00 H new ATOM 0 HD1 PHE A 125 4.720 -4.634 -2.603 1.00 0.00 H new ATOM 0 HD2 PHE A 125 7.229 -3.591 0.619 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.340 -2.681 -2.158 1.00 0.00 H new ATOM 0 HE2 PHE A 125 5.849 -1.640 1.061 1.00 0.00 H new ATOM 0 HZ PHE A 125 3.878 -1.210 -0.298 1.00 0.00 H new ATOM 1908 N GLY A 126 4.520 -6.759 1.375 1.00 0.00 N ATOM 1909 CA GLY A 126 3.994 -6.331 2.683 1.00 0.00 C ATOM 1910 C GLY A 126 3.371 -7.468 3.480 1.00 0.00 C ATOM 1911 O GLY A 126 3.206 -8.602 3.023 1.00 0.00 O ATOM 0 H GLY A 126 3.918 -7.413 0.875 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.802 -5.888 3.265 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.247 -5.552 2.530 1.00 0.00 H new ATOM 1915 N LYS A 127 3.033 -7.063 4.696 1.00 0.00 N ATOM 1916 CA LYS A 127 2.369 -7.950 5.664 1.00 0.00 C ATOM 1917 C LYS A 127 2.115 -7.208 6.969 1.00 0.00 C ATOM 1918 O LYS A 127 3.043 -6.716 7.619 1.00 0.00 O ATOM 1919 CB LYS A 127 3.246 -9.167 5.930 1.00 0.00 C ATOM 1920 CG LYS A 127 2.577 -10.081 6.964 1.00 0.00 C ATOM 1921 CD LYS A 127 3.416 -11.334 7.298 1.00 0.00 C ATOM 1922 CE LYS A 127 2.805 -12.255 8.373 1.00 0.00 C ATOM 1923 NZ LYS A 127 1.606 -12.981 7.910 1.00 0.00 N ATOM 0 H LYS A 127 3.206 -6.120 5.045 1.00 0.00 H new ATOM 0 HA LYS A 127 1.414 -8.273 5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.413 -9.715 5.003 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.223 -8.849 6.292 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.399 -9.516 7.879 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.603 -10.393 6.588 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.560 -11.911 6.385 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.403 -11.014 7.632 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.557 -12.977 8.693 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.544 -11.658 9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.245 -13.581 8.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.873 -12.298 7.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.854 -13.576 7.094 1.00 0.00 H new ATOM 1937 N VAL A 128 0.831 -7.161 7.316 1.00 0.00 N ATOM 1938 CA VAL A 128 0.380 -6.518 8.566 1.00 0.00 C ATOM 1939 C VAL A 128 1.027 -7.168 9.790 1.00 0.00 C ATOM 1940 O VAL A 128 1.443 -8.330 9.746 1.00 0.00 O ATOM 1941 CB VAL A 128 -1.144 -6.627 8.655 1.00 0.00 C ATOM 1942 CG1 VAL A 128 -1.632 -5.946 9.934 1.00 0.00 C ATOM 1943 CG2 VAL A 128 -1.780 -5.967 7.430 1.00 0.00 C ATOM 0 H VAL A 128 0.078 -7.558 6.755 1.00 0.00 H new ATOM 0 HA VAL A 128 0.680 -5.470 8.553 1.00 0.00 H new ATOM 0 HB VAL A 128 -1.433 -7.678 8.680 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -2.717 -6.024 9.996 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -1.183 -6.433 10.800 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.344 -4.895 9.919 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.865 -6.046 7.496 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.494 -4.916 7.394 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -1.434 -6.468 6.526 1.00 0.00 H new ATOM 1953 N VAL A 129 1.086 -6.382 10.872 1.00 0.00 N ATOM 1954 CA VAL A 129 1.706 -6.816 12.142 1.00 0.00 C ATOM 1955 C VAL A 129 0.768 -6.532 13.313 1.00 0.00 C ATOM 1956 O VAL A 129 0.562 -7.410 14.157 1.00 0.00 O ATOM 1957 CB VAL A 129 3.037 -6.088 12.328 1.00 0.00 C ATOM 1958 CG1 VAL A 129 3.687 -6.544 13.635 1.00 0.00 C ATOM 1959 CG2 VAL A 129 3.946 -6.397 11.139 1.00 0.00 C ATOM 0 H VAL A 129 0.710 -5.434 10.898 1.00 0.00 H new ATOM 0 HA VAL A 129 1.889 -7.890 12.109 1.00 0.00 H new ATOM 0 HB VAL A 129 2.873 -5.012 12.378 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.636 -6.026 13.769 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.026 -6.313 14.470 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.862 -7.619 13.598 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.898 -5.881 11.265 1.00 0.00 H new ATOM 0 HG22 VAL A 129 4.120 -7.472 11.084 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.469 -6.059 10.219 1.00 0.00 H new ATOM 1969 N LYS A 130 0.213 -5.316 13.345 1.00 0.00 N ATOM 1970 CA LYS A 130 -0.721 -4.933 14.416 1.00 0.00 C ATOM 1971 C LYS A 130 -1.048 -3.451 14.304 1.00 0.00 C ATOM 1972 O LYS A 130 -0.694 -2.641 15.160 1.00 0.00 O ATOM 1973 CB LYS A 130 -0.066 -5.241 15.760 1.00 0.00 C ATOM 1974 CG LYS A 130 -1.086 -5.417 16.897 1.00 0.00 C ATOM 1975 CD LYS A 130 -2.066 -4.240 17.096 1.00 0.00 C ATOM 1976 CE LYS A 130 -3.237 -4.147 16.094 1.00 0.00 C ATOM 1977 NZ LYS A 130 -4.235 -5.224 16.257 1.00 0.00 N ATOM 0 H LYS A 130 0.389 -4.587 12.653 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.651 -5.494 14.329 1.00 0.00 H new ATOM 0 HB2 LYS A 130 0.529 -6.150 15.669 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.621 -4.435 16.017 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.664 -6.321 16.707 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.543 -5.577 17.828 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.481 -4.307 18.102 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.499 -3.311 17.046 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.731 -3.183 16.212 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.841 -4.179 15.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -4.550 -5.550 15.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.807 -6.019 16.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -5.051 -4.863 16.791 1.00 0.00 H new ATOM 1991 N GLY A 131 -1.756 -3.085 13.245 1.00 0.00 N ATOM 1992 CA GLY A 131 -2.097 -4.078 12.216 1.00 0.00 C ATOM 1993 C GLY A 131 -3.473 -3.833 11.604 1.00 0.00 C ATOM 1994 O GLY A 131 -3.925 -2.695 11.442 1.00 0.00 O ATOM 0 H GLY A 131 -2.100 -2.141 13.071 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.343 -4.055 11.429 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -2.070 -5.076 12.655 1.00 0.00 H new ATOM 1998 N MET A 132 -4.090 -4.959 11.245 1.00 0.00 N ATOM 1999 CA MET A 132 -5.370 -4.948 10.515 1.00 0.00 C ATOM 2000 C MET A 132 -6.473 -4.246 11.309 1.00 0.00 C ATOM 2001 O MET A 132 -7.375 -3.655 10.710 1.00 0.00 O ATOM 2002 CB MET A 132 -5.775 -6.387 10.181 1.00 0.00 C ATOM 2003 CG MET A 132 -6.723 -6.393 8.986 1.00 0.00 C ATOM 2004 SD MET A 132 -5.857 -5.657 7.584 1.00 0.00 S ATOM 2005 CE MET A 132 -6.946 -6.099 6.218 1.00 0.00 C ATOM 0 H MET A 132 -3.729 -5.892 11.445 1.00 0.00 H new ATOM 0 HA MET A 132 -5.235 -4.383 9.593 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.889 -6.981 9.957 1.00 0.00 H new ATOM 0 HB3 MET A 132 -6.258 -6.848 11.043 1.00 0.00 H new ATOM 0 HG2 MET A 132 -7.033 -7.411 8.751 1.00 0.00 H new ATOM 0 HG3 MET A 132 -7.627 -5.829 9.214 1.00 0.00 H new ATOM 0 HE1 MET A 132 -6.595 -5.621 5.304 1.00 0.00 H new ATOM 0 HE2 MET A 132 -6.943 -7.181 6.086 1.00 0.00 H new ATOM 0 HE3 MET A 132 -7.959 -5.763 6.437 1.00 0.00 H new ATOM 2015 N ASP A 133 -6.392 -4.333 12.641 1.00 0.00 N ATOM 2016 CA ASP A 133 -7.385 -3.699 13.522 1.00 0.00 C ATOM 2017 C ASP A 133 -7.621 -2.264 13.073 1.00 0.00 C ATOM 2018 O ASP A 133 -8.699 -1.931 12.574 1.00 0.00 O ATOM 2019 CB ASP A 133 -6.858 -3.715 14.954 1.00 0.00 C ATOM 2020 CG ASP A 133 -7.863 -3.073 15.900 1.00 0.00 C ATOM 2021 OD1 ASP A 133 -8.938 -2.643 15.430 1.00 0.00 O ATOM 2022 OD2 ASP A 133 -7.585 -2.995 17.117 1.00 0.00 O ATOM 0 H ASP A 133 -5.653 -4.834 13.134 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.327 -4.245 13.473 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -6.662 -4.741 15.264 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -5.909 -3.180 15.005 1.00 0.00 H new ATOM 2027 N VAL A 134 -6.586 -1.444 13.265 1.00 0.00 N ATOM 2028 CA VAL A 134 -6.635 -0.032 12.851 1.00 0.00 C ATOM 2029 C VAL A 134 -7.115 0.053 11.409 1.00 0.00 C ATOM 2030 O VAL A 134 -8.145 0.673 11.130 1.00 0.00 O ATOM 2031 CB VAL A 134 -5.249 0.600 12.987 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -5.269 2.022 12.426 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -4.837 0.618 14.459 1.00 0.00 C ATOM 0 H VAL A 134 -5.708 -1.726 13.701 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.328 0.512 13.492 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.526 0.012 12.423 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.279 2.467 12.526 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.550 1.994 11.373 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.993 2.621 12.978 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.849 1.069 14.555 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.559 1.201 15.032 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.809 -0.402 14.842 1.00 0.00 H new ATOM 2043 N ALA A 135 -6.347 -0.579 10.519 1.00 0.00 N ATOM 2044 CA ALA A 135 -6.687 -0.594 9.085 1.00 0.00 C ATOM 2045 C ALA A 135 -8.175 -0.881 8.903 1.00 0.00 C ATOM 2046 O ALA A 135 -8.876 -0.145 8.202 1.00 0.00 O ATOM 2047 CB ALA A 135 -5.855 -1.661 8.374 1.00 0.00 C ATOM 0 H ALA A 135 -5.493 -1.084 10.757 1.00 0.00 H new ATOM 0 HA ALA A 135 -6.464 0.381 8.652 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.107 -1.672 7.314 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.795 -1.435 8.493 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.069 -2.638 8.808 1.00 0.00 H new ATOM 2053 N ASP A 136 -8.617 -1.963 9.546 1.00 0.00 N ATOM 2054 CA ASP A 136 -10.026 -2.380 9.486 1.00 0.00 C ATOM 2055 C ASP A 136 -10.914 -1.200 9.848 1.00 0.00 C ATOM 2056 O ASP A 136 -11.610 -0.649 8.990 1.00 0.00 O ATOM 2057 CB ASP A 136 -10.254 -3.517 10.479 1.00 0.00 C ATOM 2058 CG ASP A 136 -9.400 -4.725 10.125 1.00 0.00 C ATOM 2059 OD1 ASP A 136 -8.662 -4.662 9.117 1.00 0.00 O ATOM 2060 OD2 ASP A 136 -9.460 -5.744 10.848 1.00 0.00 O ATOM 0 H ASP A 136 -8.024 -2.568 10.114 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.269 -2.721 8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.013 -3.179 11.487 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.307 -3.799 10.480 1.00 0.00 H new ATOM 2065 N LYS A 137 -10.865 -0.839 11.133 1.00 0.00 N ATOM 2066 CA LYS A 137 -11.660 0.289 11.646 1.00 0.00 C ATOM 2067 C LYS A 137 -11.697 1.427 10.633 1.00 0.00 C ATOM 2068 O LYS A 137 -12.765 1.992 10.381 1.00 0.00 O ATOM 2069 CB LYS A 137 -11.066 0.776 12.965 1.00 0.00 C ATOM 2070 CG LYS A 137 -11.137 -0.344 14.012 1.00 0.00 C ATOM 2071 CD LYS A 137 -10.585 0.025 15.408 1.00 0.00 C ATOM 2072 CE LYS A 137 -11.384 1.067 16.222 1.00 0.00 C ATOM 2073 NZ LYS A 137 -12.715 0.588 16.644 1.00 0.00 N ATOM 0 H LYS A 137 -10.290 -1.304 11.835 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.682 -0.050 11.814 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.031 1.083 12.817 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.610 1.652 13.318 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.177 -0.653 14.120 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.585 -1.206 13.637 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.518 -0.889 15.999 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.569 0.399 15.283 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.809 1.345 17.106 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.504 1.970 15.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -13.197 1.334 17.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -13.280 0.349 15.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.607 -0.257 17.241 1.00 0.00 H new ATOM 2087 N ILE A 138 -10.528 1.732 10.060 1.00 0.00 N ATOM 2088 CA ILE A 138 -10.449 2.719 8.972 1.00 0.00 C ATOM 2089 C ILE A 138 -11.397 2.285 7.860 1.00 0.00 C ATOM 2090 O ILE A 138 -12.309 3.026 7.484 1.00 0.00 O ATOM 2091 CB ILE A 138 -9.021 2.812 8.434 1.00 0.00 C ATOM 2092 CG1 ILE A 138 -8.076 3.237 9.557 1.00 0.00 C ATOM 2093 CG2 ILE A 138 -8.984 3.841 7.305 1.00 0.00 C ATOM 2094 CD1 ILE A 138 -6.666 3.491 9.022 1.00 0.00 C ATOM 0 H ILE A 138 -9.634 1.318 10.325 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.733 3.702 9.348 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.703 1.841 8.055 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.456 4.141 10.034 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.044 2.462 10.323 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.969 3.915 6.914 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -9.659 3.530 6.507 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.297 4.812 7.688 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.014 3.792 9.842 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.280 2.579 8.567 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.698 4.284 8.274 1.00 0.00 H new ATOM 2106 N SER A 139 -11.147 1.071 7.359 1.00 0.00 N ATOM 2107 CA SER A 139 -11.962 0.491 6.275 1.00 0.00 C ATOM 2108 C SER A 139 -13.430 0.272 6.645 1.00 0.00 C ATOM 2109 O SER A 139 -14.195 -0.230 5.819 1.00 0.00 O ATOM 2110 CB SER A 139 -11.318 -0.825 5.843 1.00 0.00 C ATOM 2111 OG SER A 139 -11.280 -1.731 6.935 1.00 0.00 O ATOM 0 H SER A 139 -10.390 0.469 7.683 1.00 0.00 H new ATOM 0 HA SER A 139 -11.979 1.212 5.457 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.881 -1.261 5.018 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.308 -0.642 5.477 1.00 0.00 H new ATOM 0 HG SER A 139 -11.484 -1.252 7.765 1.00 0.00 H new ATOM 2117 N GLN A 140 -13.799 0.679 7.862 1.00 0.00 N ATOM 2118 CA GLN A 140 -15.208 0.704 8.306 1.00 0.00 C ATOM 2119 C GLN A 140 -15.752 2.119 8.120 1.00 0.00 C ATOM 2120 O GLN A 140 -16.825 2.302 7.539 1.00 0.00 O ATOM 2121 CB GLN A 140 -15.308 0.293 9.779 1.00 0.00 C ATOM 2122 CG GLN A 140 -15.185 -1.223 9.942 1.00 0.00 C ATOM 2123 CD GLN A 140 -13.820 -1.749 9.507 1.00 0.00 C ATOM 2124 OE1 GLN A 140 -12.879 -1.829 10.294 1.00 0.00 O ATOM 2125 NE2 GLN A 140 -13.692 -2.126 8.246 1.00 0.00 N ATOM 0 H GLN A 140 -13.138 1.000 8.569 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.793 -0.000 7.714 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -14.523 0.787 10.351 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -16.261 0.629 10.189 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -15.357 -1.488 10.985 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -15.963 -1.712 9.356 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -14.485 -2.052 7.609 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -12.800 -2.491 7.911 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.994 3.093 8.631 1.00 0.00 N ATOM 2135 CA VAL A 141 -15.383 4.510 8.535 1.00 0.00 C ATOM 2136 C VAL A 141 -15.988 4.811 7.165 1.00 0.00 C ATOM 2137 O VAL A 141 -15.374 4.554 6.126 1.00 0.00 O ATOM 2138 CB VAL A 141 -14.154 5.386 8.783 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -13.595 5.104 10.179 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -13.098 5.108 7.713 1.00 0.00 C ATOM 0 H VAL A 141 -14.110 2.931 9.114 1.00 0.00 H new ATOM 0 HA VAL A 141 -16.140 4.727 9.289 1.00 0.00 H new ATOM 0 HB VAL A 141 -14.437 6.437 8.727 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.719 5.729 10.353 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -14.355 5.327 10.927 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.311 4.054 10.252 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -12.224 5.734 7.893 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -12.807 4.058 7.753 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -13.509 5.333 6.729 1.00 0.00 H new ATOM 2150 N PRO A 142 -17.203 5.356 7.203 1.00 0.00 N ATOM 2151 CA PRO A 142 -17.947 5.763 6.002 1.00 0.00 C ATOM 2152 C PRO A 142 -17.080 6.441 4.941 1.00 0.00 C ATOM 2153 O PRO A 142 -15.872 6.627 5.120 1.00 0.00 O ATOM 2154 CB PRO A 142 -18.990 6.710 6.600 1.00 0.00 C ATOM 2155 CG PRO A 142 -19.222 6.178 8.017 1.00 0.00 C ATOM 2156 CD PRO A 142 -17.842 5.695 8.471 1.00 0.00 C ATOM 0 HA PRO A 142 -18.367 4.921 5.451 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -18.629 7.739 6.616 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -19.912 6.704 6.018 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -19.608 6.956 8.676 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -19.949 5.366 8.023 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -17.295 6.470 9.008 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -17.910 4.834 9.136 1.00 0.00 H new ATOM 2164 N THR A 143 -17.746 6.789 3.840 1.00 0.00 N ATOM 2165 CA THR A 143 -17.085 7.438 2.691 1.00 0.00 C ATOM 2166 C THR A 143 -18.078 8.136 1.791 1.00 0.00 C ATOM 2167 O THR A 143 -19.109 8.670 2.210 1.00 0.00 O ATOM 2168 CB THR A 143 -16.448 6.401 1.769 1.00 0.00 C ATOM 2169 OG1 THR A 143 -17.325 5.297 1.592 1.00 0.00 O ATOM 2170 CG2 THR A 143 -15.126 5.921 2.332 1.00 0.00 C ATOM 0 H THR A 143 -18.746 6.635 3.713 1.00 0.00 H new ATOM 0 HA THR A 143 -16.364 8.126 3.132 1.00 0.00 H new ATOM 0 HB THR A 143 -16.264 6.872 0.803 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.907 4.639 0.998 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.690 5.183 1.659 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.445 6.766 2.433 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.290 5.468 3.310 1.00 0.00 H new ATOM 2178 N HIS A 144 -17.698 8.053 0.519 1.00 0.00 N ATOM 2179 CA HIS A 144 -18.598 8.462 -0.571 1.00 0.00 C ATOM 2180 C HIS A 144 -17.942 8.299 -1.938 1.00 0.00 C ATOM 2181 O HIS A 144 -16.747 8.559 -2.122 1.00 0.00 O ATOM 2182 CB HIS A 144 -19.082 9.898 -0.353 1.00 0.00 C ATOM 2183 CG HIS A 144 -17.951 10.900 -0.342 1.00 0.00 C ATOM 2184 ND1 HIS A 144 -16.649 10.661 -0.802 1.00 0.00 N flip ATOM 2185 CD2 HIS A 144 -18.094 12.207 0.104 1.00 0.00 C flip ATOM 2186 CE1 HIS A 144 -15.883 11.800 -0.672 1.00 0.00 C flip ATOM 2187 NE2 HIS A 144 -16.815 12.647 -0.137 1.00 0.00 N flip ATOM 0 H HIS A 144 -16.787 7.712 0.213 1.00 0.00 H new ATOM 0 HA HIS A 144 -19.465 7.801 -0.555 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -19.788 10.162 -1.140 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -19.622 9.955 0.592 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -16.316 9.773 -1.178 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -18.950 12.721 0.515 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -14.846 11.974 -0.921 1.00 0.00 H new ATOM 2195 N ASP A 145 -18.791 7.877 -2.879 1.00 0.00 N ATOM 2196 CA ASP A 145 -18.434 7.884 -4.306 1.00 0.00 C ATOM 2197 C ASP A 145 -18.366 9.330 -4.760 1.00 0.00 C ATOM 2198 O ASP A 145 -19.375 10.038 -4.814 1.00 0.00 O ATOM 2199 CB ASP A 145 -19.500 7.146 -5.104 1.00 0.00 C ATOM 2200 CG ASP A 145 -19.175 7.174 -6.590 1.00 0.00 C ATOM 2201 OD1 ASP A 145 -18.135 7.756 -6.964 1.00 0.00 O ATOM 2202 OD2 ASP A 145 -19.957 6.617 -7.392 1.00 0.00 O ATOM 0 H ASP A 145 -19.729 7.527 -2.682 1.00 0.00 H new ATOM 0 HA ASP A 145 -17.475 7.389 -4.463 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -19.568 6.114 -4.761 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -20.474 7.605 -4.931 1.00 0.00 H new ATOM 2207 N VAL A 146 -17.133 9.730 -5.045 1.00 0.00 N ATOM 2208 CA VAL A 146 -16.805 11.153 -5.275 1.00 0.00 C ATOM 2209 C VAL A 146 -17.218 11.567 -6.693 1.00 0.00 C ATOM 2210 O VAL A 146 -18.199 11.051 -7.239 1.00 0.00 O ATOM 2211 CB VAL A 146 -15.302 11.369 -5.034 1.00 0.00 C ATOM 2212 CG1 VAL A 146 -15.055 12.848 -4.738 1.00 0.00 C ATOM 2213 CG2 VAL A 146 -14.788 10.545 -3.855 1.00 0.00 C ATOM 0 H VAL A 146 -16.336 9.098 -5.125 1.00 0.00 H new ATOM 0 HA VAL A 146 -17.359 11.782 -4.578 1.00 0.00 H new ATOM 0 HB VAL A 146 -14.770 11.050 -5.931 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -13.991 13.012 -4.565 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -15.382 13.448 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -15.616 13.140 -3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -13.722 10.728 -3.720 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -15.323 10.832 -2.950 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -14.952 9.486 -4.052 1.00 0.00 H new ATOM 2223 N GLY A 147 -16.448 12.495 -7.266 1.00 0.00 N ATOM 2224 CA GLY A 147 -16.611 12.861 -8.680 1.00 0.00 C ATOM 2225 C GLY A 147 -16.338 11.630 -9.530 1.00 0.00 C ATOM 2226 O GLY A 147 -17.178 10.733 -9.638 1.00 0.00 O ATOM 0 H GLY A 147 -15.710 13.005 -6.780 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -17.620 13.231 -8.862 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -15.924 13.665 -8.945 1.00 0.00 H new ATOM 2230 N PRO A 148 -15.135 11.607 -10.105 1.00 0.00 N ATOM 2231 CA PRO A 148 -14.609 10.455 -10.847 1.00 0.00 C ATOM 2232 C PRO A 148 -14.276 9.330 -9.872 1.00 0.00 C ATOM 2233 O PRO A 148 -14.765 8.206 -10.019 1.00 0.00 O ATOM 2234 CB PRO A 148 -13.339 11.049 -11.463 1.00 0.00 C ATOM 2235 CG PRO A 148 -12.888 12.109 -10.455 1.00 0.00 C ATOM 2236 CD PRO A 148 -14.193 12.710 -9.929 1.00 0.00 C ATOM 0 HA PRO A 148 -15.290 10.025 -11.581 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.573 10.287 -11.608 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -13.539 11.489 -12.440 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.300 11.668 -9.650 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -12.263 12.867 -10.927 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -14.110 13.012 -8.885 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -14.491 13.594 -10.494 1.00 0.00 H new ATOM 2244 N TYR A 149 -13.430 9.668 -8.895 1.00 0.00 N ATOM 2245 CA TYR A 149 -12.934 8.687 -7.913 1.00 0.00 C ATOM 2246 C TYR A 149 -14.068 8.251 -6.988 1.00 0.00 C ATOM 2247 O TYR A 149 -14.448 8.978 -6.065 1.00 0.00 O ATOM 2248 CB TYR A 149 -11.790 9.323 -7.116 1.00 0.00 C ATOM 2249 CG TYR A 149 -10.684 9.788 -8.047 1.00 0.00 C ATOM 2250 CD1 TYR A 149 -9.726 8.917 -8.433 1.00 0.00 C ATOM 2251 CD2 TYR A 149 -10.675 11.067 -8.486 1.00 0.00 C ATOM 2252 CE1 TYR A 149 -8.748 9.329 -9.262 1.00 0.00 C ATOM 2253 CE2 TYR A 149 -9.698 11.478 -9.315 1.00 0.00 C ATOM 2254 CZ TYR A 149 -8.741 10.607 -9.697 1.00 0.00 C ATOM 2255 OH TYR A 149 -7.745 11.026 -10.542 1.00 0.00 O ATOM 0 H TYR A 149 -13.071 10.613 -8.759 1.00 0.00 H new ATOM 0 HA TYR A 149 -12.563 7.800 -8.426 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -12.167 10.168 -6.540 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -11.392 8.602 -6.402 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.744 7.897 -8.079 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.447 11.754 -8.173 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.976 8.643 -9.576 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -9.680 12.497 -9.672 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.881 11.971 -10.765 1.00 0.00 H new ATOM 2265 N GLN A 150 -14.576 7.047 -7.265 1.00 0.00 N ATOM 2266 CA GLN A 150 -15.645 6.435 -6.452 1.00 0.00 C ATOM 2267 C GLN A 150 -15.012 5.685 -5.276 1.00 0.00 C ATOM 2268 O GLN A 150 -15.254 4.490 -5.086 1.00 0.00 O ATOM 2269 CB GLN A 150 -16.462 5.504 -7.357 1.00 0.00 C ATOM 2270 CG GLN A 150 -17.068 6.285 -8.523 1.00 0.00 C ATOM 2271 CD GLN A 150 -17.904 5.382 -9.424 1.00 0.00 C ATOM 2272 OE1 GLN A 150 -18.791 4.609 -8.823 1.00 0.00 O flip ATOM 2273 NE2 GLN A 150 -17.767 5.370 -10.647 1.00 0.00 N flip ATOM 0 H GLN A 150 -14.267 6.471 -8.048 1.00 0.00 H new ATOM 0 HA GLN A 150 -16.315 7.190 -6.039 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -15.824 4.707 -7.738 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -17.255 5.029 -6.779 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -17.690 7.093 -8.137 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -16.271 6.747 -9.107 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.075 5.976 -11.089 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -18.345 4.754 -11.219 1.00 0.00 H new ATOM 2282 N ASN A 151 -14.204 6.417 -4.503 1.00 0.00 N ATOM 2283 CA ASN A 151 -13.502 5.848 -3.337 1.00 0.00 C ATOM 2284 C ASN A 151 -12.820 6.993 -2.589 1.00 0.00 C ATOM 2285 O ASN A 151 -11.620 7.230 -2.761 1.00 0.00 O ATOM 2286 CB ASN A 151 -12.487 4.779 -3.770 1.00 0.00 C ATOM 2287 CG ASN A 151 -13.173 3.536 -4.325 1.00 0.00 C ATOM 2288 OD1 ASN A 151 -14.397 3.414 -4.304 1.00 0.00 O ATOM 2289 ND2 ASN A 151 -12.394 2.594 -4.828 1.00 0.00 N ATOM 0 H ASN A 151 -14.016 7.407 -4.660 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.215 5.352 -2.679 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -11.822 5.195 -4.527 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -11.866 4.501 -2.918 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -12.805 1.742 -5.210 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -11.382 2.719 -4.834 1.00 0.00 H new ATOM 2296 N VAL A 152 -13.610 7.667 -1.747 1.00 0.00 N ATOM 2297 CA VAL A 152 -13.083 8.728 -0.868 1.00 0.00 C ATOM 2298 C VAL A 152 -14.010 8.877 0.330 1.00 0.00 C ATOM 2299 O VAL A 152 -15.082 9.484 0.243 1.00 0.00 O ATOM 2300 CB VAL A 152 -12.968 10.046 -1.635 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -12.421 11.129 -0.704 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -12.050 9.864 -2.844 1.00 0.00 C ATOM 0 H VAL A 152 -14.612 7.502 -1.652 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.086 8.459 -0.521 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.952 10.350 -1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.338 12.069 -1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.097 11.258 0.141 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -11.437 10.833 -0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -11.972 10.806 -3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -11.060 9.557 -2.506 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -12.463 9.099 -3.502 1.00 0.00 H new ATOM 2312 N PRO A 153 -13.558 8.307 1.444 1.00 0.00 N ATOM 2313 CA PRO A 153 -14.270 8.359 2.724 1.00 0.00 C ATOM 2314 C PRO A 153 -14.732 9.783 3.014 1.00 0.00 C ATOM 2315 O PRO A 153 -13.948 10.618 3.475 1.00 0.00 O ATOM 2316 CB PRO A 153 -13.203 7.837 3.694 1.00 0.00 C ATOM 2317 CG PRO A 153 -12.321 6.921 2.840 1.00 0.00 C ATOM 2318 CD PRO A 153 -12.278 7.604 1.472 1.00 0.00 C ATOM 0 HA PRO A 153 -15.189 7.775 2.777 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -12.625 8.654 4.125 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -13.654 7.293 4.524 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.323 6.820 3.266 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -12.740 5.917 2.770 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.434 8.289 1.384 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -12.190 6.884 0.659 1.00 0.00 H new ATOM 2326 N SER A 154 -16.014 10.027 2.727 1.00 0.00 N ATOM 2327 CA SER A 154 -16.625 11.346 2.968 1.00 0.00 C ATOM 2328 C SER A 154 -16.028 11.972 4.225 1.00 0.00 C ATOM 2329 O SER A 154 -15.500 13.086 4.179 1.00 0.00 O ATOM 2330 CB SER A 154 -18.133 11.165 3.115 1.00 0.00 C ATOM 2331 OG SER A 154 -18.742 12.411 3.419 1.00 0.00 O ATOM 0 H SER A 154 -16.650 9.335 2.329 1.00 0.00 H new ATOM 0 HA SER A 154 -16.423 12.014 2.131 1.00 0.00 H new ATOM 0 HB2 SER A 154 -18.551 10.761 2.193 1.00 0.00 H new ATOM 0 HB3 SER A 154 -18.346 10.444 3.904 1.00 0.00 H new ATOM 0 HG SER A 154 -19.710 12.288 3.511 1.00 0.00 H new ATOM 2337 N LYS A 155 -16.074 11.195 5.311 1.00 0.00 N ATOM 2338 CA LYS A 155 -15.259 11.475 6.506 1.00 0.00 C ATOM 2339 C LYS A 155 -13.892 10.852 6.264 1.00 0.00 C ATOM 2340 O LYS A 155 -13.653 9.700 6.634 1.00 0.00 O ATOM 2341 CB LYS A 155 -15.921 10.826 7.719 1.00 0.00 C ATOM 2342 CG LYS A 155 -17.324 11.410 7.935 1.00 0.00 C ATOM 2343 CD LYS A 155 -17.361 12.944 8.081 1.00 0.00 C ATOM 2344 CE LYS A 155 -16.774 13.477 9.404 1.00 0.00 C ATOM 2345 NZ LYS A 155 -16.890 14.944 9.494 1.00 0.00 N ATOM 0 H LYS A 155 -16.665 10.367 5.391 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.167 12.545 6.689 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -15.987 9.748 7.573 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -15.310 10.991 8.607 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.957 11.122 7.096 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -17.757 10.962 8.829 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -16.813 13.388 7.250 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -18.395 13.279 7.996 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -17.293 13.018 10.245 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -15.726 13.188 9.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -16.486 15.270 10.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -16.374 15.382 8.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -17.892 15.217 9.445 1.00 0.00 H new ATOM 2359 N PRO A 156 -13.027 11.619 5.598 1.00 0.00 N ATOM 2360 CA PRO A 156 -11.755 11.123 5.046 1.00 0.00 C ATOM 2361 C PRO A 156 -10.670 10.994 6.111 1.00 0.00 C ATOM 2362 O PRO A 156 -10.523 11.852 6.987 1.00 0.00 O ATOM 2363 CB PRO A 156 -11.412 12.217 4.028 1.00 0.00 C ATOM 2364 CG PRO A 156 -12.077 13.480 4.577 1.00 0.00 C ATOM 2365 CD PRO A 156 -13.382 12.977 5.194 1.00 0.00 C ATOM 0 HA PRO A 156 -11.829 10.122 4.622 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.334 12.346 3.934 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.791 11.969 3.037 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.448 13.971 5.320 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -12.264 14.207 3.787 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.693 13.586 6.043 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.202 12.987 4.477 1.00 0.00 H new ATOM 2373 N VAL A 157 -9.903 9.910 5.970 1.00 0.00 N ATOM 2374 CA VAL A 157 -8.714 9.680 6.813 1.00 0.00 C ATOM 2375 C VAL A 157 -7.616 10.694 6.481 1.00 0.00 C ATOM 2376 O VAL A 157 -7.543 11.218 5.365 1.00 0.00 O ATOM 2377 CB VAL A 157 -8.184 8.264 6.564 1.00 0.00 C ATOM 2378 CG1 VAL A 157 -6.932 8.025 7.410 1.00 0.00 C ATOM 2379 CG2 VAL A 157 -9.252 7.226 6.912 1.00 0.00 C ATOM 0 H VAL A 157 -10.079 9.176 5.284 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.997 9.797 7.859 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.931 8.164 5.508 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.558 7.017 7.230 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.165 8.750 7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.179 8.137 8.466 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.860 6.225 6.730 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.525 7.323 7.963 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -10.133 7.389 6.292 1.00 0.00 H new ATOM 2389 N VAL A 158 -6.760 10.918 7.480 1.00 0.00 N ATOM 2390 CA VAL A 158 -5.560 11.764 7.324 1.00 0.00 C ATOM 2391 C VAL A 158 -4.429 11.148 8.138 1.00 0.00 C ATOM 2392 O VAL A 158 -4.527 10.990 9.359 1.00 0.00 O ATOM 2393 CB VAL A 158 -5.848 13.192 7.794 1.00 0.00 C ATOM 2394 CG1 VAL A 158 -4.565 14.021 7.708 1.00 0.00 C ATOM 2395 CG2 VAL A 158 -6.939 13.808 6.917 1.00 0.00 C ATOM 0 H VAL A 158 -6.871 10.525 8.415 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.273 11.813 6.274 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.194 13.179 8.828 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -4.766 15.039 8.042 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.800 13.575 8.344 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.213 14.041 6.677 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.144 14.825 7.252 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.604 13.828 5.880 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.848 13.211 6.993 1.00 0.00 H new ATOM 2405 N ILE A 159 -3.371 10.800 7.408 1.00 0.00 N ATOM 2406 CA ILE A 159 -2.228 10.079 7.992 1.00 0.00 C ATOM 2407 C ILE A 159 -1.458 10.958 8.966 1.00 0.00 C ATOM 2408 O ILE A 159 -1.140 12.119 8.691 1.00 0.00 O ATOM 2409 CB ILE A 159 -1.320 9.594 6.865 1.00 0.00 C ATOM 2410 CG1 ILE A 159 -2.099 8.562 6.050 1.00 0.00 C ATOM 2411 CG2 ILE A 159 -0.050 8.969 7.445 1.00 0.00 C ATOM 2412 CD1 ILE A 159 -1.209 7.923 4.990 1.00 0.00 C ATOM 0 H ILE A 159 -3.276 11.002 6.413 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.598 9.223 8.557 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.022 10.428 6.229 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.493 7.791 6.713 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.954 9.040 5.573 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.591 8.626 6.632 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.483 9.712 8.039 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.317 8.123 8.078 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.786 7.192 4.423 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.836 8.694 4.315 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.368 7.426 5.473 1.00 0.00 H new ATOM 2424 N LEU A 160 -1.179 10.331 10.108 1.00 0.00 N ATOM 2425 CA LEU A 160 -0.389 10.964 11.178 1.00 0.00 C ATOM 2426 C LEU A 160 1.083 10.949 10.783 1.00 0.00 C ATOM 2427 O LEU A 160 1.746 11.989 10.800 1.00 0.00 O ATOM 2428 CB LEU A 160 -0.599 10.192 12.481 1.00 0.00 C ATOM 2429 CG LEU A 160 -2.075 10.234 12.886 1.00 0.00 C ATOM 2430 CD1 LEU A 160 -2.291 9.478 14.201 1.00 0.00 C ATOM 2431 CD2 LEU A 160 -2.533 11.688 13.030 1.00 0.00 C ATOM 0 H LEU A 160 -1.487 9.382 10.322 1.00 0.00 H new ATOM 0 HA LEU A 160 -0.708 11.996 11.324 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.278 9.158 12.356 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.015 10.623 13.271 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.667 9.750 12.109 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.345 9.518 14.475 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.987 8.439 14.077 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -1.694 9.939 14.988 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.584 11.712 13.318 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.936 12.184 13.795 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.406 12.205 12.079 1.00 0.00 H new ATOM 2443 N SER A 161 1.558 9.750 10.431 1.00 0.00 N ATOM 2444 CA SER A 161 2.959 9.560 10.007 1.00 0.00 C ATOM 2445 C SER A 161 3.158 8.230 9.280 1.00 0.00 C ATOM 2446 O SER A 161 2.204 7.572 8.853 1.00 0.00 O ATOM 2447 CB SER A 161 3.861 9.599 11.239 1.00 0.00 C ATOM 2448 OG SER A 161 3.758 10.863 11.878 1.00 0.00 O ATOM 0 H SER A 161 1.000 8.896 10.429 1.00 0.00 H new ATOM 0 HA SER A 161 3.215 10.362 9.314 1.00 0.00 H new ATOM 0 HB2 SER A 161 3.577 8.808 11.933 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.895 9.412 10.949 1.00 0.00 H new ATOM 0 HG SER A 161 3.285 11.489 11.291 1.00 0.00 H new ATOM 2454 N ALA A 162 4.438 7.886 9.142 1.00 0.00 N ATOM 2455 CA ALA A 162 4.850 6.679 8.405 1.00 0.00 C ATOM 2456 C ALA A 162 6.374 6.602 8.423 1.00 0.00 C ATOM 2457 O ALA A 162 7.060 7.510 7.944 1.00 0.00 O ATOM 2458 CB ALA A 162 4.316 6.737 6.972 1.00 0.00 C ATOM 0 H ALA A 162 5.213 8.424 9.530 1.00 0.00 H new ATOM 0 HA ALA A 162 4.440 5.785 8.875 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.624 5.842 6.432 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.228 6.792 6.991 1.00 0.00 H new ATOM 0 HB3 ALA A 162 4.715 7.618 6.470 1.00 0.00 H new ATOM 2464 N LYS A 163 6.866 5.504 8.998 1.00 0.00 N ATOM 2465 CA LYS A 163 8.313 5.308 9.190 1.00 0.00 C ATOM 2466 C LYS A 163 8.606 3.843 9.483 1.00 0.00 C ATOM 2467 O LYS A 163 8.041 3.254 10.409 1.00 0.00 O ATOM 2468 CB LYS A 163 8.776 6.166 10.365 1.00 0.00 C ATOM 2469 CG LYS A 163 8.501 7.648 10.085 1.00 0.00 C ATOM 2470 CD LYS A 163 8.929 8.572 11.246 1.00 0.00 C ATOM 2471 CE LYS A 163 8.639 10.070 11.024 1.00 0.00 C ATOM 2472 NZ LYS A 163 9.509 10.689 10.005 1.00 0.00 N ATOM 0 H LYS A 163 6.289 4.735 9.340 1.00 0.00 H new ATOM 0 HA LYS A 163 8.844 5.599 8.284 1.00 0.00 H new ATOM 0 HB2 LYS A 163 8.259 5.859 11.274 1.00 0.00 H new ATOM 0 HB3 LYS A 163 9.841 6.013 10.538 1.00 0.00 H new ATOM 0 HG2 LYS A 163 9.029 7.945 9.179 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.437 7.784 9.893 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.420 8.249 12.154 1.00 0.00 H new ATOM 0 HD3 LYS A 163 9.998 8.445 11.417 1.00 0.00 H new ATOM 0 HE2 LYS A 163 7.598 10.191 10.725 1.00 0.00 H new ATOM 0 HE3 LYS A 163 8.763 10.601 11.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 9.264 11.695 9.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 10.503 10.603 10.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 9.374 10.206 9.094 1.00 0.00 H new ATOM 2486 N VAL A 164 9.517 3.296 8.677 1.00 0.00 N ATOM 2487 CA VAL A 164 9.937 1.894 8.816 1.00 0.00 C ATOM 2488 C VAL A 164 10.711 1.698 10.117 1.00 0.00 C ATOM 2489 O VAL A 164 11.520 2.543 10.513 1.00 0.00 O ATOM 2490 CB VAL A 164 10.823 1.553 7.619 1.00 0.00 C ATOM 2491 CG1 VAL A 164 10.032 1.724 6.321 1.00 0.00 C ATOM 2492 CG2 VAL A 164 12.062 2.450 7.617 1.00 0.00 C ATOM 0 H VAL A 164 9.980 3.799 7.920 1.00 0.00 H new ATOM 0 HA VAL A 164 9.066 1.239 8.844 1.00 0.00 H new ATOM 0 HB VAL A 164 11.146 0.515 7.694 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.670 1.479 5.471 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.169 1.058 6.331 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.693 2.756 6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 164 12.690 2.202 6.761 1.00 0.00 H new ATOM 0 HG22 VAL A 164 11.755 3.494 7.551 1.00 0.00 H new ATOM 0 HG23 VAL A 164 12.625 2.294 8.537 1.00 0.00 H new ATOM 2502 N LEU A 165 10.433 0.558 10.752 1.00 0.00 N ATOM 2503 CA LEU A 165 11.050 0.216 12.049 1.00 0.00 C ATOM 2504 C LEU A 165 11.001 -1.292 12.268 1.00 0.00 C ATOM 2505 O LEU A 165 9.930 -1.905 12.288 1.00 0.00 O ATOM 2506 CB LEU A 165 10.321 0.949 13.179 1.00 0.00 C ATOM 2507 CG LEU A 165 10.957 0.605 14.529 1.00 0.00 C ATOM 2508 CD1 LEU A 165 12.434 1.008 14.529 1.00 0.00 C ATOM 2509 CD2 LEU A 165 10.214 1.314 15.666 1.00 0.00 C ATOM 0 H LEU A 165 9.787 -0.147 10.396 1.00 0.00 H new ATOM 0 HA LEU A 165 12.094 0.530 12.046 1.00 0.00 H new ATOM 0 HB2 LEU A 165 10.365 2.025 13.012 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.267 0.670 13.183 1.00 0.00 H new ATOM 0 HG LEU A 165 10.884 -0.471 14.687 1.00 0.00 H new ATOM 0 HD11 LEU A 165 12.879 0.760 15.493 1.00 0.00 H new ATOM 0 HD12 LEU A 165 12.958 0.471 13.738 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.518 2.081 14.356 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.678 1.059 16.619 1.00 0.00 H new ATOM 0 HD22 LEU A 165 10.263 2.392 15.516 1.00 0.00 H new ATOM 0 HD23 LEU A 165 9.172 0.995 15.674 1.00 0.00 H new ATOM 2521 N PRO A 166 12.196 -1.859 12.433 1.00 0.00 N ATOM 2522 CA PRO A 166 12.387 -3.288 12.711 1.00 0.00 C ATOM 2523 C PRO A 166 11.392 -3.809 13.745 1.00 0.00 C ATOM 2524 O PRO A 166 10.599 -4.716 13.410 1.00 0.00 O ATOM 2525 CB PRO A 166 13.839 -3.314 13.201 1.00 0.00 C ATOM 2526 CG PRO A 166 14.506 -2.132 12.491 1.00 0.00 C ATOM 2527 CD PRO A 166 13.418 -1.058 12.441 1.00 0.00 C ATOM 2528 OXT PRO A 166 11.396 -3.318 14.896 1.00 0.00 O ATOM 0 HA PRO A 166 12.212 -3.940 11.855 1.00 0.00 H new ATOM 0 HB2 PRO A 166 13.894 -3.208 14.284 1.00 0.00 H new ATOM 0 HB3 PRO A 166 14.326 -4.255 12.947 1.00 0.00 H new ATOM 0 HG2 PRO A 166 15.383 -1.784 13.036 1.00 0.00 H new ATOM 0 HG3 PRO A 166 14.840 -2.406 11.490 1.00 0.00 H new ATOM 0 HD2 PRO A 166 13.463 -0.392 13.303 1.00 0.00 H new ATOM 0 HD3 PRO A 166 13.502 -0.434 11.551 1.00 0.00 H new TER 2536 PRO A 166