USER MOD reduce.3.24.130724 H: found=0, std=0, add=1325, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1328 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 71 LYS NZ :NH3+ -119:sc= 0.872 (180deg=-0.808) USER MOD Set 1.2: A 183 THR OG1 : rot 180:sc= 0.859 USER MOD Set 1.3: A 184 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 174 ASN : amide:sc= -0.0448 X(o=-0.045,f=-0.079) USER MOD Set 2.2: A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 165 ASN : amide:sc= -0.0561 K(o=-0.47,f=-3) USER MOD Set 3.2: A 169 HIS : no HD1:sc= -0.411 K(o=-0.47,f=-1.1) USER MOD Set 4.1: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 146 THR OG1 : rot -26:sc= 0.47 USER MOD Set 5.1: A 120 SER OG : rot -142:sc= 0.0952 USER MOD Set 5.2: A 132 THR OG1 : rot 166:sc= -0.339 USER MOD Set 6.1: A 103 SER OG : rot -106:sc= 1.17 USER MOD Set 6.2: A 105 SER OG : rot 65:sc= 2.13 USER MOD Set 7.1: A 43 ASN : amide:sc= -0.364 K(o=-1.6,f=-5.5!) USER MOD Set 7.2: A 46 LYS NZ :NH3+ -127:sc= -1.28 (180deg=-3.73!) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -128:sc= -0.791 (180deg=-1.45) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 39 LYS NZ :NH3+ 157:sc= -0.599 (180deg=-1.69!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 151:sc= -0.18 (180deg=-0.881) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.568 X(o=-0.57,f=-0.084) USER MOD Single : A 62 THR OG1 : rot 180:sc= -4.55! USER MOD Single : A 63 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.71) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -160:sc=-0.00905 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -161:sc= -0.0451 (180deg=-0.504) USER MOD Single : A 84 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.11) USER MOD Single : A 91 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00472) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -139:sc= -0.185 (180deg=-0.917) USER MOD Single : A 101 LYS NZ :NH3+ -166:sc= -0.0215 (180deg=-0.282) USER MOD Single : A 102 LYS NZ :NH3+ 161:sc= -0.206 (180deg=-0.901) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 158:sc= 0 (180deg=-0.0381) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 180:sc= -0.246 (180deg=-0.246) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN :FLIP amide:sc= -0.518 F(o=-1.4,f=-0.52) USER MOD Single : A 130 LYS NZ :NH3+ -161:sc= -0.0398 (180deg=-0.461) USER MOD Single : A 131 MET CE :methyl 153:sc= -0.116 (180deg=-0.702) USER MOD Single : A 134 THR OG1 : rot 96:sc= -0.0417 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -7.5! C(o=-7.5!,f=-8.1!) USER MOD Single : A 141 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.272) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc=-0.00399 K(o=-0.004,f=-0.99) USER MOD Single : A 157 MET CE :methyl -154:sc= -0.219 (180deg=-1.09) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 ASN : amide:sc= -0.044 K(o=-0.044,f=-1.7!) USER MOD Single : A 163 ASN : amide:sc= -1.03 K(o=-1,f=-3.6!) USER MOD Single : A 166 LYS NZ :NH3+ -117:sc= -0.42 (180deg=-2.61!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN :FLIP amide:sc= -1.02 F(o=-2.8!,f=-1) USER MOD Single : A 173 LYS NZ :NH3+ 158:sc= -0.0513 (180deg=-0.522) USER MOD Single : A 176 LYS NZ :NH3+ 162:sc= -0.0754 (180deg=-0.534) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 22 -18.343 22.000 -14.190 1.00 0.00 N ATOM 2 CA GLY A 22 -18.322 20.698 -14.922 1.00 0.00 C ATOM 3 C GLY A 22 -17.917 19.585 -13.969 1.00 0.00 C ATOM 4 O GLY A 22 -17.275 19.830 -12.949 1.00 0.00 O ATOM 0 HA2 GLY A 22 -19.306 20.490 -15.343 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -17.622 20.749 -15.756 1.00 0.00 H new ATOM 10 N LEU A 23 -18.298 18.359 -14.306 1.00 0.00 N ATOM 11 CA LEU A 23 -17.971 17.212 -13.468 1.00 0.00 C ATOM 12 C LEU A 23 -16.480 16.933 -13.503 1.00 0.00 C ATOM 13 O LEU A 23 -15.855 16.977 -14.560 1.00 0.00 O ATOM 14 CB LEU A 23 -18.731 15.985 -13.972 1.00 0.00 C ATOM 15 CG LEU A 23 -20.253 16.208 -13.820 1.00 0.00 C ATOM 16 CD1 LEU A 23 -21.010 15.100 -14.568 1.00 0.00 C ATOM 17 CD2 LEU A 23 -20.665 16.201 -12.324 1.00 0.00 C ATOM 0 H LEU A 23 -18.830 18.134 -15.147 1.00 0.00 H new ATOM 0 HA LEU A 23 -18.260 17.433 -12.441 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -18.485 15.798 -15.017 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -18.426 15.102 -13.410 1.00 0.00 H new ATOM 0 HG LEU A 23 -20.506 17.180 -14.243 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -22.083 15.257 -14.461 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -20.743 15.126 -15.624 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -20.742 14.130 -14.150 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -21.740 16.360 -12.242 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -20.405 15.240 -11.880 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -20.139 16.998 -11.798 1.00 0.00 H new ATOM 29 N THR A 24 -15.914 16.648 -12.333 1.00 0.00 N ATOM 30 CA THR A 24 -14.492 16.364 -12.233 1.00 0.00 C ATOM 31 C THR A 24 -14.165 15.023 -12.883 1.00 0.00 C ATOM 32 O THR A 24 -14.959 14.084 -12.825 1.00 0.00 O ATOM 33 CB THR A 24 -14.063 16.340 -10.760 1.00 0.00 C ATOM 34 OG1 THR A 24 -14.597 17.474 -10.094 1.00 0.00 O ATOM 35 CG2 THR A 24 -12.536 16.364 -10.669 1.00 0.00 C ATOM 0 H THR A 24 -16.418 16.609 -11.447 1.00 0.00 H new ATOM 0 HA THR A 24 -13.947 17.150 -12.756 1.00 0.00 H new ATOM 0 HB THR A 24 -14.438 15.432 -10.288 1.00 0.00 H new ATOM 0 HG1 THR A 24 -14.325 17.459 -9.153 1.00 0.00 H new ATOM 0 HG21 THR A 24 -12.234 16.347 -9.622 1.00 0.00 H new ATOM 0 HG22 THR A 24 -12.127 15.492 -11.179 1.00 0.00 H new ATOM 0 HG23 THR A 24 -12.158 17.271 -11.141 1.00 0.00 H new ATOM 43 N GLY A 25 -12.996 14.942 -13.500 1.00 0.00 N ATOM 44 CA GLY A 25 -12.577 13.710 -14.156 1.00 0.00 C ATOM 45 C GLY A 25 -11.203 13.872 -14.785 1.00 0.00 C ATOM 46 O GLY A 25 -11.084 14.164 -15.972 1.00 0.00 O ATOM 0 H GLY A 25 -12.324 15.707 -13.561 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -12.556 12.896 -13.431 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -13.302 13.436 -14.922 1.00 0.00 H new ATOM 50 N GLU A 26 -10.165 13.688 -13.981 1.00 0.00 N ATOM 51 CA GLU A 26 -8.805 13.824 -14.481 1.00 0.00 C ATOM 52 C GLU A 26 -8.466 12.689 -15.427 1.00 0.00 C ATOM 53 O GLU A 26 -7.933 12.919 -16.509 1.00 0.00 O ATOM 54 CB GLU A 26 -7.814 13.842 -13.311 1.00 0.00 C ATOM 55 CG GLU A 26 -6.384 14.215 -13.812 1.00 0.00 C ATOM 56 CD GLU A 26 -5.628 12.963 -14.245 1.00 0.00 C ATOM 57 OE1 GLU A 26 -5.809 12.543 -15.373 1.00 0.00 O ATOM 58 OE2 GLU A 26 -4.880 12.443 -13.436 1.00 0.00 O ATOM 0 H GLU A 26 -10.237 13.447 -12.992 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.732 14.764 -15.027 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.142 14.561 -12.560 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -7.793 12.865 -12.829 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.455 14.912 -14.647 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.835 14.723 -13.019 1.00 0.00 H new ATOM 65 N THR A 27 -8.760 11.460 -15.000 1.00 0.00 N ATOM 66 CA THR A 27 -8.470 10.267 -15.806 1.00 0.00 C ATOM 67 C THR A 27 -8.772 10.539 -17.281 1.00 0.00 C ATOM 68 O THR A 27 -8.103 10.028 -18.179 1.00 0.00 O ATOM 69 CB THR A 27 -9.321 9.090 -15.311 1.00 0.00 C ATOM 70 OG1 THR A 27 -9.372 8.094 -16.323 1.00 0.00 O ATOM 71 CG2 THR A 27 -10.739 9.575 -15.004 1.00 0.00 C ATOM 0 H THR A 27 -9.199 11.262 -14.101 1.00 0.00 H new ATOM 0 HA THR A 27 -7.414 10.019 -15.703 1.00 0.00 H new ATOM 0 HB THR A 27 -8.878 8.674 -14.406 1.00 0.00 H new ATOM 0 HG1 THR A 27 -9.913 7.339 -16.012 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.342 8.738 -14.653 1.00 0.00 H new ATOM 0 HG22 THR A 27 -10.701 10.344 -14.232 1.00 0.00 H new ATOM 0 HG23 THR A 27 -11.185 9.989 -15.908 1.00 0.00 H new ATOM 79 N LYS A 28 -9.789 11.363 -17.507 1.00 0.00 N ATOM 80 CA LYS A 28 -10.168 11.707 -18.870 1.00 0.00 C ATOM 81 C LYS A 28 -9.006 12.395 -19.580 1.00 0.00 C ATOM 82 O LYS A 28 -8.675 12.060 -20.715 1.00 0.00 O ATOM 83 CB LYS A 28 -11.380 12.640 -18.854 1.00 0.00 C ATOM 84 CG LYS A 28 -12.581 11.902 -18.261 1.00 0.00 C ATOM 85 CD LYS A 28 -13.803 12.822 -18.262 1.00 0.00 C ATOM 86 CE LYS A 28 -15.019 12.060 -17.730 1.00 0.00 C ATOM 87 NZ LYS A 28 -14.781 11.673 -16.312 1.00 0.00 N ATOM 0 H LYS A 28 -10.356 11.798 -16.779 1.00 0.00 H new ATOM 0 HA LYS A 28 -10.423 10.792 -19.404 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -11.160 13.531 -18.265 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -11.608 12.975 -19.866 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -12.790 11.003 -18.841 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -12.357 11.580 -17.244 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -13.611 13.699 -17.643 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -14.000 13.181 -19.272 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -15.912 12.681 -17.804 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -15.198 11.172 -18.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -14.954 10.654 -16.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -13.797 11.889 -16.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -15.426 12.206 -15.694 1.00 0.00 H new ATOM 101 N ILE A 29 -8.382 13.352 -18.901 1.00 0.00 N ATOM 102 CA ILE A 29 -7.254 14.071 -19.484 1.00 0.00 C ATOM 103 C ILE A 29 -6.014 13.196 -19.443 1.00 0.00 C ATOM 104 O ILE A 29 -5.394 12.937 -20.471 1.00 0.00 O ATOM 105 CB ILE A 29 -7.004 15.381 -18.705 1.00 0.00 C ATOM 106 CG1 ILE A 29 -8.119 16.394 -19.039 1.00 0.00 C ATOM 107 CG2 ILE A 29 -5.635 15.983 -19.081 1.00 0.00 C ATOM 108 CD1 ILE A 29 -9.491 15.848 -18.617 1.00 0.00 C ATOM 0 H ILE A 29 -8.634 13.646 -17.957 1.00 0.00 H new ATOM 0 HA ILE A 29 -7.483 14.317 -20.521 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.008 15.161 -17.637 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.925 17.338 -18.529 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.119 16.604 -20.109 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.477 16.905 -18.522 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.846 15.272 -18.838 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -5.613 16.198 -20.149 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -10.264 16.577 -18.861 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.691 14.917 -19.147 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.494 15.662 -17.543 1.00 0.00 H new ATOM 120 N ARG A 30 -5.648 12.763 -18.249 1.00 0.00 N ATOM 121 CA ARG A 30 -4.475 11.930 -18.067 1.00 0.00 C ATOM 122 C ARG A 30 -3.269 12.516 -18.799 1.00 0.00 C ATOM 123 O ARG A 30 -2.626 11.847 -19.606 1.00 0.00 O ATOM 124 CB ARG A 30 -4.755 10.514 -18.576 1.00 0.00 C ATOM 125 CG ARG A 30 -3.681 9.543 -18.067 1.00 0.00 C ATOM 126 CD ARG A 30 -3.989 8.138 -18.571 1.00 0.00 C ATOM 127 NE ARG A 30 -5.223 7.647 -17.970 1.00 0.00 N ATOM 128 CZ ARG A 30 -5.772 6.504 -18.369 1.00 0.00 C ATOM 129 NH1 ARG A 30 -5.207 5.805 -19.316 1.00 0.00 N ATOM 130 NH2 ARG A 30 -6.876 6.083 -17.817 1.00 0.00 N ATOM 0 H ARG A 30 -6.150 12.977 -17.387 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.245 11.893 -17.002 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -5.739 10.187 -18.240 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.773 10.509 -19.666 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -2.697 9.858 -18.414 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -3.653 9.553 -16.977 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -4.083 8.146 -19.657 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -3.165 7.467 -18.327 1.00 0.00 H new ATOM 0 HE ARG A 30 -5.672 8.189 -17.232 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -4.345 6.136 -19.749 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.628 4.928 -19.623 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.318 6.631 -17.079 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -7.297 5.206 -18.123 1.00 0.00 H new ATOM 144 N LEU A 31 -2.972 13.774 -18.529 1.00 0.00 N ATOM 145 CA LEU A 31 -1.846 14.425 -19.177 1.00 0.00 C ATOM 146 C LEU A 31 -0.554 14.135 -18.423 1.00 0.00 C ATOM 147 O LEU A 31 0.434 13.696 -19.009 1.00 0.00 O ATOM 148 CB LEU A 31 -2.085 15.930 -19.233 1.00 0.00 C ATOM 149 CG LEU A 31 -0.884 16.641 -19.945 1.00 0.00 C ATOM 150 CD1 LEU A 31 -1.405 17.669 -20.952 1.00 0.00 C ATOM 151 CD2 LEU A 31 -0.003 17.351 -18.906 1.00 0.00 C ATOM 0 H LEU A 31 -3.488 14.361 -17.873 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.752 14.034 -20.190 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -3.011 16.139 -19.769 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -2.205 16.325 -18.224 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.294 15.889 -20.468 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.563 18.158 -21.442 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.018 17.167 -21.700 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.006 18.415 -20.432 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.829 17.842 -19.410 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.596 18.095 -18.374 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.383 16.620 -18.196 1.00 0.00 H new ATOM 163 N GLU A 32 -0.570 14.390 -17.117 1.00 0.00 N ATOM 164 CA GLU A 32 0.604 14.157 -16.280 1.00 0.00 C ATOM 165 C GLU A 32 0.809 12.666 -16.045 1.00 0.00 C ATOM 166 O GLU A 32 1.942 12.192 -15.972 1.00 0.00 O ATOM 167 CB GLU A 32 0.439 14.872 -14.936 1.00 0.00 C ATOM 168 CG GLU A 32 0.330 16.385 -15.165 1.00 0.00 C ATOM 169 CD GLU A 32 1.651 16.937 -15.697 1.00 0.00 C ATOM 170 OE1 GLU A 32 2.659 16.270 -15.528 1.00 0.00 O ATOM 171 OE2 GLU A 32 1.633 18.013 -16.272 1.00 0.00 O ATOM 0 H GLU A 32 -1.380 14.757 -16.617 1.00 0.00 H new ATOM 0 HA GLU A 32 1.478 14.553 -16.796 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -0.452 14.507 -14.426 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.289 14.653 -14.290 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.471 16.596 -15.873 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.070 16.883 -14.231 1.00 0.00 H new ATOM 178 N SER A 33 -0.295 11.935 -15.915 1.00 0.00 N ATOM 179 CA SER A 33 -0.225 10.500 -15.678 1.00 0.00 C ATOM 180 C SER A 33 0.579 10.207 -14.415 1.00 0.00 C ATOM 181 O SER A 33 1.224 9.166 -14.308 1.00 0.00 O ATOM 182 CB SER A 33 0.424 9.802 -16.876 1.00 0.00 C ATOM 183 OG SER A 33 -0.164 10.283 -18.075 1.00 0.00 O ATOM 0 H SER A 33 -1.241 12.311 -15.970 1.00 0.00 H new ATOM 0 HA SER A 33 -1.239 10.121 -15.546 1.00 0.00 H new ATOM 0 HB2 SER A 33 1.498 9.990 -16.883 1.00 0.00 H new ATOM 0 HB3 SER A 33 0.290 8.723 -16.799 1.00 0.00 H new ATOM 0 HG SER A 33 0.251 9.839 -18.844 1.00 0.00 H new ATOM 189 N SER A 34 0.544 11.137 -13.465 1.00 0.00 N ATOM 190 CA SER A 34 1.279 10.973 -12.211 1.00 0.00 C ATOM 191 C SER A 34 0.544 10.006 -11.288 1.00 0.00 C ATOM 192 O SER A 34 -0.558 9.550 -11.596 1.00 0.00 O ATOM 193 CB SER A 34 1.445 12.330 -11.522 1.00 0.00 C ATOM 194 OG SER A 34 2.367 13.116 -12.265 1.00 0.00 O ATOM 0 H SER A 34 0.018 12.008 -13.537 1.00 0.00 H new ATOM 0 HA SER A 34 2.264 10.563 -12.433 1.00 0.00 H new ATOM 0 HB2 SER A 34 0.483 12.839 -11.456 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.803 12.193 -10.502 1.00 0.00 H new ATOM 0 HG SER A 34 2.478 13.988 -11.831 1.00 0.00 H new ATOM 200 N ALA A 35 1.166 9.700 -10.152 1.00 0.00 N ATOM 201 CA ALA A 35 0.570 8.789 -9.178 1.00 0.00 C ATOM 202 C ALA A 35 -0.532 9.496 -8.399 1.00 0.00 C ATOM 203 O ALA A 35 -0.831 9.129 -7.270 1.00 0.00 O ATOM 204 CB ALA A 35 1.639 8.296 -8.207 1.00 0.00 C ATOM 0 H ALA A 35 2.079 10.068 -9.884 1.00 0.00 H new ATOM 0 HA ALA A 35 0.142 7.940 -9.712 1.00 0.00 H new ATOM 0 HB1 ALA A 35 1.188 7.617 -7.483 1.00 0.00 H new ATOM 0 HB2 ALA A 35 2.419 7.772 -8.760 1.00 0.00 H new ATOM 0 HB3 ALA A 35 2.075 9.147 -7.683 1.00 0.00 H new ATOM 210 N GLN A 36 -1.135 10.510 -9.007 1.00 0.00 N ATOM 211 CA GLN A 36 -2.209 11.263 -8.363 1.00 0.00 C ATOM 212 C GLN A 36 -3.535 10.505 -8.453 1.00 0.00 C ATOM 213 O GLN A 36 -4.477 10.791 -7.718 1.00 0.00 O ATOM 214 CB GLN A 36 -2.354 12.638 -9.016 1.00 0.00 C ATOM 215 CG GLN A 36 -1.106 13.473 -8.719 1.00 0.00 C ATOM 216 CD GLN A 36 -1.212 14.828 -9.403 1.00 0.00 C ATOM 217 OE1 GLN A 36 -1.566 14.904 -10.580 1.00 0.00 O ATOM 218 NE2 GLN A 36 -0.928 15.911 -8.733 1.00 0.00 N ATOM 0 H GLN A 36 -0.900 10.832 -9.946 1.00 0.00 H new ATOM 0 HA GLN A 36 -1.952 11.390 -7.311 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.486 12.530 -10.093 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.242 13.142 -8.635 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -0.996 13.607 -7.643 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -0.216 12.949 -9.068 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -0.635 15.846 -7.758 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -0.999 16.823 -9.184 1.00 0.00 H new ATOM 227 N GLU A 37 -3.621 9.583 -9.398 1.00 0.00 N ATOM 228 CA GLU A 37 -4.855 8.833 -9.601 1.00 0.00 C ATOM 229 C GLU A 37 -5.266 8.042 -8.363 1.00 0.00 C ATOM 230 O GLU A 37 -6.352 8.222 -7.814 1.00 0.00 O ATOM 231 CB GLU A 37 -4.668 7.858 -10.783 1.00 0.00 C ATOM 232 CG GLU A 37 -4.531 8.646 -12.093 1.00 0.00 C ATOM 233 CD GLU A 37 -5.866 9.293 -12.458 1.00 0.00 C ATOM 234 OE1 GLU A 37 -6.882 8.818 -11.978 1.00 0.00 O ATOM 235 OE2 GLU A 37 -5.851 10.252 -13.207 1.00 0.00 O ATOM 0 H GLU A 37 -2.861 9.336 -10.032 1.00 0.00 H new ATOM 0 HA GLU A 37 -5.646 9.553 -9.811 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -3.781 7.245 -10.623 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.519 7.179 -10.844 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.763 9.413 -11.987 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -4.209 7.981 -12.894 1.00 0.00 H new ATOM 242 N ILE A 38 -4.397 7.156 -7.958 1.00 0.00 N ATOM 243 CA ILE A 38 -4.647 6.299 -6.792 1.00 0.00 C ATOM 244 C ILE A 38 -4.637 7.100 -5.502 1.00 0.00 C ATOM 245 O ILE A 38 -5.171 6.659 -4.491 1.00 0.00 O ATOM 246 CB ILE A 38 -3.590 5.133 -6.719 1.00 0.00 C ATOM 247 CG1 ILE A 38 -2.560 5.280 -7.851 1.00 0.00 C ATOM 248 CG2 ILE A 38 -4.277 3.773 -6.825 1.00 0.00 C ATOM 249 CD1 ILE A 38 -1.714 6.556 -7.633 1.00 0.00 C ATOM 0 H ILE A 38 -3.497 6.995 -8.411 1.00 0.00 H new ATOM 0 HA ILE A 38 -5.640 5.865 -6.911 1.00 0.00 H new ATOM 0 HB ILE A 38 -3.081 5.195 -5.757 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.912 4.404 -7.880 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -3.070 5.331 -8.813 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -3.529 2.982 -6.772 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.985 3.658 -6.004 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -4.809 3.707 -7.774 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -0.987 6.653 -8.439 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -2.367 7.429 -7.627 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.191 6.487 -6.679 1.00 0.00 H new ATOM 261 N LYS A 39 -4.012 8.257 -5.553 1.00 0.00 N ATOM 262 CA LYS A 39 -3.940 9.107 -4.361 1.00 0.00 C ATOM 263 C LYS A 39 -5.318 9.550 -3.911 1.00 0.00 C ATOM 264 O LYS A 39 -5.595 9.614 -2.716 1.00 0.00 O ATOM 265 CB LYS A 39 -3.064 10.335 -4.658 1.00 0.00 C ATOM 266 CG LYS A 39 -1.560 9.939 -4.649 1.00 0.00 C ATOM 267 CD LYS A 39 -1.011 10.033 -3.218 1.00 0.00 C ATOM 268 CE LYS A 39 0.444 9.594 -3.199 1.00 0.00 C ATOM 269 NZ LYS A 39 1.267 10.600 -3.920 1.00 0.00 N ATOM 0 H LYS A 39 -3.553 8.634 -6.382 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.498 8.525 -3.553 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -3.331 10.755 -5.628 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -3.248 11.110 -3.914 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.438 8.925 -5.030 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -0.996 10.598 -5.310 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.097 11.056 -2.851 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.600 9.404 -2.550 1.00 0.00 H new ATOM 0 HE2 LYS A 39 0.792 9.491 -2.171 1.00 0.00 H new ATOM 0 HE3 LYS A 39 0.548 8.617 -3.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 2.253 10.538 -3.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.225 10.414 -4.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 0.899 11.553 -3.726 1.00 0.00 H new ATOM 283 N ASP A 40 -6.173 9.866 -4.869 1.00 0.00 N ATOM 284 CA ASP A 40 -7.524 10.307 -4.554 1.00 0.00 C ATOM 285 C ASP A 40 -8.380 9.119 -4.132 1.00 0.00 C ATOM 286 O ASP A 40 -9.283 9.254 -3.308 1.00 0.00 O ATOM 287 CB ASP A 40 -8.144 10.993 -5.769 1.00 0.00 C ATOM 288 CG ASP A 40 -9.547 11.484 -5.429 1.00 0.00 C ATOM 289 OD1 ASP A 40 -9.664 12.303 -4.531 1.00 0.00 O ATOM 290 OD2 ASP A 40 -10.483 11.034 -6.068 1.00 0.00 O ATOM 0 H ASP A 40 -5.959 9.826 -5.866 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.479 11.018 -3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.522 11.832 -6.081 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.186 10.298 -6.608 1.00 0.00 H new ATOM 295 N GLU A 41 -8.109 7.960 -4.725 1.00 0.00 N ATOM 296 CA GLU A 41 -8.882 6.767 -4.416 1.00 0.00 C ATOM 297 C GLU A 41 -8.723 6.383 -2.950 1.00 0.00 C ATOM 298 O GLU A 41 -9.708 6.149 -2.250 1.00 0.00 O ATOM 299 CB GLU A 41 -8.420 5.600 -5.306 1.00 0.00 C ATOM 300 CG GLU A 41 -9.399 4.419 -5.185 1.00 0.00 C ATOM 301 CD GLU A 41 -10.731 4.773 -5.846 1.00 0.00 C ATOM 302 OE1 GLU A 41 -10.746 5.692 -6.650 1.00 0.00 O ATOM 303 OE2 GLU A 41 -11.715 4.124 -5.536 1.00 0.00 O ATOM 0 H GLU A 41 -7.369 7.824 -5.414 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.933 6.981 -4.608 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -8.360 5.927 -6.344 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.419 5.284 -5.013 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.973 3.534 -5.657 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.559 4.175 -4.135 1.00 0.00 H new ATOM 310 N ILE A 42 -7.480 6.310 -2.493 1.00 0.00 N ATOM 311 CA ILE A 42 -7.206 5.947 -1.110 1.00 0.00 C ATOM 312 C ILE A 42 -7.686 7.038 -0.171 1.00 0.00 C ATOM 313 O ILE A 42 -8.304 6.757 0.849 1.00 0.00 O ATOM 314 CB ILE A 42 -5.702 5.706 -0.926 1.00 0.00 C ATOM 315 CG1 ILE A 42 -4.917 6.980 -1.316 1.00 0.00 C ATOM 316 CG2 ILE A 42 -5.257 4.521 -1.810 1.00 0.00 C ATOM 317 CD1 ILE A 42 -3.413 6.697 -1.357 1.00 0.00 C ATOM 0 H ILE A 42 -6.650 6.496 -3.056 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.744 5.030 -0.871 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.498 5.470 0.118 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -5.252 7.336 -2.290 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.123 7.774 -0.599 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.188 4.350 -1.679 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -5.806 3.625 -1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.462 4.750 -2.856 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.879 7.606 -1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -3.078 6.364 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.209 5.919 -2.092 1.00 0.00 H new ATOM 329 N ASN A 43 -7.395 8.284 -0.525 1.00 0.00 N ATOM 330 CA ASN A 43 -7.798 9.423 0.297 1.00 0.00 C ATOM 331 C ASN A 43 -9.278 9.318 0.660 1.00 0.00 C ATOM 332 O ASN A 43 -9.760 9.998 1.562 1.00 0.00 O ATOM 333 CB ASN A 43 -7.537 10.731 -0.453 1.00 0.00 C ATOM 334 CG ASN A 43 -7.972 11.919 0.400 1.00 0.00 C ATOM 335 OD1 ASN A 43 -7.473 12.108 1.508 1.00 0.00 O ATOM 336 ND2 ASN A 43 -8.888 12.729 -0.051 1.00 0.00 N ATOM 0 H ASN A 43 -6.884 8.533 -1.372 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.210 9.416 1.215 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -6.478 10.815 -0.695 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.081 10.733 -1.398 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.192 13.521 0.515 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.301 12.571 -0.970 1.00 0.00 H new ATOM 343 N LYS A 44 -9.991 8.469 -0.063 1.00 0.00 N ATOM 344 CA LYS A 44 -11.411 8.286 0.184 1.00 0.00 C ATOM 345 C LYS A 44 -11.658 7.697 1.569 1.00 0.00 C ATOM 346 O LYS A 44 -12.655 8.009 2.218 1.00 0.00 O ATOM 347 CB LYS A 44 -12.004 7.358 -0.870 1.00 0.00 C ATOM 348 CG LYS A 44 -13.528 7.273 -0.693 1.00 0.00 C ATOM 349 CD LYS A 44 -14.152 6.545 -1.892 1.00 0.00 C ATOM 350 CE LYS A 44 -13.648 5.094 -1.958 1.00 0.00 C ATOM 351 NZ LYS A 44 -14.517 4.311 -2.869 1.00 0.00 N ATOM 0 H LYS A 44 -9.613 7.900 -0.820 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.891 9.263 0.132 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.765 7.726 -1.868 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.563 6.365 -0.783 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.767 6.744 0.230 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.949 8.274 -0.605 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.239 6.556 -1.807 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.899 7.067 -2.815 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.617 5.071 -2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.653 4.650 -0.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.177 3.329 -2.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.494 4.323 -2.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.491 4.731 -3.820 1.00 0.00 H new ATOM 365 N ILE A 45 -10.756 6.829 2.008 1.00 0.00 N ATOM 366 CA ILE A 45 -10.897 6.195 3.311 1.00 0.00 C ATOM 367 C ILE A 45 -10.773 7.228 4.430 1.00 0.00 C ATOM 368 O ILE A 45 -11.311 7.039 5.523 1.00 0.00 O ATOM 369 CB ILE A 45 -9.807 5.119 3.477 1.00 0.00 C ATOM 370 CG1 ILE A 45 -8.384 5.783 3.455 1.00 0.00 C ATOM 371 CG2 ILE A 45 -9.932 4.097 2.343 1.00 0.00 C ATOM 372 CD1 ILE A 45 -7.739 5.680 4.837 1.00 0.00 C ATOM 0 H ILE A 45 -9.926 6.550 1.486 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.883 5.735 3.372 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.937 4.615 4.435 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.755 5.291 2.713 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.466 6.829 3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.163 3.333 2.455 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -10.916 3.630 2.381 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.806 4.600 1.384 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.752 6.143 4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.363 6.193 5.569 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.641 4.631 5.116 1.00 0.00 H new ATOM 384 N LYS A 46 -10.063 8.326 4.160 1.00 0.00 N ATOM 385 CA LYS A 46 -9.880 9.382 5.146 1.00 0.00 C ATOM 386 C LYS A 46 -11.168 10.186 5.309 1.00 0.00 C ATOM 387 O LYS A 46 -11.611 10.448 6.425 1.00 0.00 O ATOM 388 CB LYS A 46 -8.742 10.304 4.710 1.00 0.00 C ATOM 389 CG LYS A 46 -7.407 9.559 4.819 1.00 0.00 C ATOM 390 CD LYS A 46 -6.289 10.433 4.249 1.00 0.00 C ATOM 391 CE LYS A 46 -6.115 11.718 5.092 1.00 0.00 C ATOM 392 NZ LYS A 46 -7.058 12.757 4.592 1.00 0.00 N ATOM 0 H LYS A 46 -9.607 8.503 3.265 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.629 8.928 6.105 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.902 10.636 3.684 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.724 11.197 5.335 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.198 9.316 5.861 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.459 8.616 4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.354 9.873 4.234 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -6.518 10.698 3.217 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -6.310 11.508 6.144 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -5.088 12.077 5.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.533 13.630 4.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -7.522 12.416 3.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -7.778 12.951 5.317 1.00 0.00 H new ATOM 406 N ALA A 47 -11.762 10.563 4.181 1.00 0.00 N ATOM 407 CA ALA A 47 -13.009 11.327 4.204 1.00 0.00 C ATOM 408 C ALA A 47 -14.164 10.455 4.675 1.00 0.00 C ATOM 409 O ALA A 47 -15.052 10.920 5.376 1.00 0.00 O ATOM 410 CB ALA A 47 -13.302 11.888 2.808 1.00 0.00 C ATOM 0 H ALA A 47 -11.406 10.356 3.248 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.898 12.155 4.904 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -14.232 12.456 2.832 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.486 12.541 2.500 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.397 11.066 2.098 1.00 0.00 H new ATOM 416 N ASN A 48 -14.147 9.193 4.278 1.00 0.00 N ATOM 417 CA ASN A 48 -15.202 8.270 4.652 1.00 0.00 C ATOM 418 C ASN A 48 -15.238 8.116 6.166 1.00 0.00 C ATOM 419 O ASN A 48 -16.290 7.860 6.743 1.00 0.00 O ATOM 420 CB ASN A 48 -14.968 6.907 3.992 1.00 0.00 C ATOM 421 CG ASN A 48 -16.066 5.931 4.401 1.00 0.00 C ATOM 422 OD1 ASN A 48 -15.840 5.050 5.229 1.00 0.00 O ATOM 423 ND2 ASN A 48 -17.254 6.042 3.870 1.00 0.00 N ATOM 0 H ASN A 48 -13.414 8.786 3.697 1.00 0.00 H new ATOM 0 HA ASN A 48 -16.158 8.666 4.310 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -14.954 7.017 2.908 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -13.994 6.515 4.285 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -17.996 5.397 4.142 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -17.439 6.773 3.184 1.00 0.00 H new ATOM 430 N ALA A 49 -14.079 8.280 6.796 1.00 0.00 N ATOM 431 CA ALA A 49 -13.988 8.157 8.242 1.00 0.00 C ATOM 432 C ALA A 49 -14.772 9.275 8.927 1.00 0.00 C ATOM 433 O ALA A 49 -15.356 9.095 9.984 1.00 0.00 O ATOM 434 CB ALA A 49 -12.525 8.210 8.683 1.00 0.00 C ATOM 0 H ALA A 49 -13.198 8.497 6.330 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.417 7.198 8.532 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.468 8.117 9.768 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.975 7.391 8.219 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.087 9.160 8.377 1.00 0.00 H new ATOM 440 N LYS A 50 -14.778 10.437 8.317 1.00 0.00 N ATOM 441 CA LYS A 50 -15.489 11.568 8.892 1.00 0.00 C ATOM 442 C LYS A 50 -16.949 11.237 9.119 1.00 0.00 C ATOM 443 O LYS A 50 -17.578 11.752 10.045 1.00 0.00 O ATOM 444 CB LYS A 50 -15.382 12.771 7.955 1.00 0.00 C ATOM 445 CG LYS A 50 -13.898 13.218 7.864 1.00 0.00 C ATOM 446 CD LYS A 50 -13.556 14.207 9.022 1.00 0.00 C ATOM 447 CE LYS A 50 -13.871 15.639 8.586 1.00 0.00 C ATOM 448 NZ LYS A 50 -13.570 16.564 9.701 1.00 0.00 N ATOM 0 H LYS A 50 -14.306 10.629 7.433 1.00 0.00 H new ATOM 0 HA LYS A 50 -15.034 11.803 9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -15.757 12.510 6.965 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.999 13.590 8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.245 12.347 7.917 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -13.714 13.697 6.902 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.131 13.953 9.912 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.502 14.121 9.288 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -13.280 15.903 7.709 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -14.920 15.723 8.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.782 17.540 9.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -14.152 16.314 10.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.564 16.489 9.952 1.00 0.00 H new ATOM 462 N LYS A 51 -17.489 10.383 8.264 1.00 0.00 N ATOM 463 CA LYS A 51 -18.899 9.989 8.370 1.00 0.00 C ATOM 464 C LYS A 51 -19.056 8.782 9.286 1.00 0.00 C ATOM 465 O LYS A 51 -20.153 8.499 9.768 1.00 0.00 O ATOM 466 CB LYS A 51 -19.433 9.636 6.978 1.00 0.00 C ATOM 467 CG LYS A 51 -19.079 10.753 5.987 1.00 0.00 C ATOM 468 CD LYS A 51 -19.737 12.081 6.417 1.00 0.00 C ATOM 469 CE LYS A 51 -19.708 13.070 5.258 1.00 0.00 C ATOM 470 NZ LYS A 51 -20.568 12.558 4.156 1.00 0.00 N ATOM 0 H LYS A 51 -16.983 9.948 7.492 1.00 0.00 H new ATOM 0 HA LYS A 51 -19.462 10.823 8.789 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.005 8.691 6.643 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -20.514 9.501 7.017 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -17.997 10.875 5.938 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.415 10.480 4.987 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.766 11.903 6.730 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.210 12.497 7.276 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.063 14.046 5.588 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.686 13.205 4.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.952 13.359 3.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -20.002 11.954 3.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.351 12.003 4.556 1.00 0.00 H new ATOM 484 N GLU A 52 -17.956 8.083 9.530 1.00 0.00 N ATOM 485 CA GLU A 52 -17.993 6.913 10.399 1.00 0.00 C ATOM 486 C GLU A 52 -18.357 7.305 11.817 1.00 0.00 C ATOM 487 O GLU A 52 -18.802 6.470 12.601 1.00 0.00 O ATOM 488 CB GLU A 52 -16.629 6.188 10.373 1.00 0.00 C ATOM 489 CG GLU A 52 -16.455 5.423 9.053 1.00 0.00 C ATOM 490 CD GLU A 52 -17.404 4.228 9.014 1.00 0.00 C ATOM 491 OE1 GLU A 52 -17.829 3.801 10.075 1.00 0.00 O ATOM 492 OE2 GLU A 52 -17.697 3.765 7.926 1.00 0.00 O ATOM 0 H GLU A 52 -17.037 8.301 9.144 1.00 0.00 H new ATOM 0 HA GLU A 52 -18.760 6.233 10.028 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -15.823 6.912 10.490 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -16.561 5.497 11.213 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -16.655 6.085 8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -15.424 5.083 8.953 1.00 0.00 H new ATOM 499 N GLY A 53 -18.170 8.569 12.146 1.00 0.00 N ATOM 500 CA GLY A 53 -18.481 9.046 13.486 1.00 0.00 C ATOM 501 C GLY A 53 -17.487 8.506 14.504 1.00 0.00 C ATOM 502 O GLY A 53 -17.157 9.183 15.476 1.00 0.00 O ATOM 0 H GLY A 53 -17.808 9.281 11.512 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.465 10.136 13.500 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.490 8.738 13.760 1.00 0.00 H new ATOM 506 N VAL A 54 -17.009 7.284 14.279 1.00 0.00 N ATOM 507 CA VAL A 54 -16.054 6.661 15.186 1.00 0.00 C ATOM 508 C VAL A 54 -14.933 7.629 15.549 1.00 0.00 C ATOM 509 O VAL A 54 -14.600 8.521 14.783 1.00 0.00 O ATOM 510 CB VAL A 54 -15.448 5.415 14.528 1.00 0.00 C ATOM 511 CG1 VAL A 54 -14.481 4.731 15.502 1.00 0.00 C ATOM 512 CG2 VAL A 54 -16.567 4.444 14.152 1.00 0.00 C ATOM 0 H VAL A 54 -17.268 6.709 13.478 1.00 0.00 H new ATOM 0 HA VAL A 54 -16.585 6.381 16.096 1.00 0.00 H new ATOM 0 HB VAL A 54 -14.904 5.710 13.631 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -14.054 3.847 15.029 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -13.682 5.423 15.767 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -15.020 4.437 16.403 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -16.138 3.558 13.684 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -17.113 4.152 15.049 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -17.250 4.928 13.454 1.00 0.00 H new ATOM 522 N LYS A 55 -14.357 7.455 16.728 1.00 0.00 N ATOM 523 CA LYS A 55 -13.277 8.330 17.170 1.00 0.00 C ATOM 524 C LYS A 55 -12.011 8.003 16.395 1.00 0.00 C ATOM 525 O LYS A 55 -11.326 7.028 16.684 1.00 0.00 O ATOM 526 CB LYS A 55 -13.049 8.138 18.674 1.00 0.00 C ATOM 527 CG LYS A 55 -12.061 9.192 19.190 1.00 0.00 C ATOM 528 CD LYS A 55 -12.026 9.163 20.718 1.00 0.00 C ATOM 529 CE LYS A 55 -11.053 10.227 21.219 1.00 0.00 C ATOM 530 NZ LYS A 55 -11.059 10.239 22.707 1.00 0.00 N ATOM 0 H LYS A 55 -14.614 6.724 17.392 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.544 9.370 16.984 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.996 8.222 19.208 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.661 7.138 18.867 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -11.066 8.998 18.790 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -12.356 10.182 18.842 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -13.022 9.347 21.120 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -11.718 8.178 21.068 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -10.049 10.020 20.850 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -11.338 11.206 20.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.397 10.963 23.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -12.017 10.456 23.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.767 9.306 23.063 1.00 0.00 H new ATOM 544 N PHE A 56 -11.710 8.821 15.405 1.00 0.00 N ATOM 545 CA PHE A 56 -10.533 8.618 14.566 1.00 0.00 C ATOM 546 C PHE A 56 -9.264 8.677 15.408 1.00 0.00 C ATOM 547 O PHE A 56 -8.374 7.848 15.264 1.00 0.00 O ATOM 548 CB PHE A 56 -10.471 9.687 13.457 1.00 0.00 C ATOM 549 CG PHE A 56 -11.878 10.056 13.028 1.00 0.00 C ATOM 550 CD1 PHE A 56 -12.827 9.053 12.764 1.00 0.00 C ATOM 551 CD2 PHE A 56 -12.243 11.408 12.911 1.00 0.00 C ATOM 552 CE1 PHE A 56 -14.115 9.402 12.390 1.00 0.00 C ATOM 553 CE2 PHE A 56 -13.538 11.747 12.538 1.00 0.00 C ATOM 554 CZ PHE A 56 -14.474 10.742 12.280 1.00 0.00 C ATOM 0 H PHE A 56 -12.266 9.640 15.157 1.00 0.00 H new ATOM 0 HA PHE A 56 -10.608 7.633 14.105 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -9.947 10.571 13.819 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.907 9.309 12.604 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -12.553 8.012 12.852 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -11.518 12.183 13.111 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -14.843 8.631 12.183 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -13.821 12.785 12.448 1.00 0.00 H new ATOM 0 HZ PHE A 56 -15.481 11.007 11.994 1.00 0.00 H new ATOM 564 N GLU A 57 -9.178 9.677 16.276 1.00 0.00 N ATOM 565 CA GLU A 57 -8.002 9.841 17.124 1.00 0.00 C ATOM 566 C GLU A 57 -7.684 8.534 17.843 1.00 0.00 C ATOM 567 O GLU A 57 -6.535 8.267 18.192 1.00 0.00 O ATOM 568 CB GLU A 57 -8.263 10.930 18.162 1.00 0.00 C ATOM 569 CG GLU A 57 -8.459 12.272 17.457 1.00 0.00 C ATOM 570 CD GLU A 57 -8.741 13.372 18.480 1.00 0.00 C ATOM 571 OE1 GLU A 57 -8.749 13.072 19.665 1.00 0.00 O ATOM 572 OE2 GLU A 57 -8.943 14.500 18.063 1.00 0.00 O ATOM 0 H GLU A 57 -9.902 10.382 16.412 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.156 10.123 16.497 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.148 10.683 18.749 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.426 10.992 18.858 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.568 12.521 16.881 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.286 12.202 16.751 1.00 0.00 H new ATOM 579 N ALA A 58 -8.715 7.720 18.053 1.00 0.00 N ATOM 580 CA ALA A 58 -8.551 6.433 18.720 1.00 0.00 C ATOM 581 C ALA A 58 -8.063 5.389 17.744 1.00 0.00 C ATOM 582 O ALA A 58 -7.687 4.315 18.146 1.00 0.00 O ATOM 583 CB ALA A 58 -9.868 5.978 19.334 1.00 0.00 C ATOM 0 H ALA A 58 -9.673 7.929 17.771 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.812 6.555 19.511 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.726 5.016 19.827 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -10.203 6.715 20.064 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -10.619 5.877 18.551 1.00 0.00 H new ATOM 589 N PHE A 59 -8.079 5.708 16.456 1.00 0.00 N ATOM 590 CA PHE A 59 -7.635 4.764 15.418 1.00 0.00 C ATOM 591 C PHE A 59 -6.426 3.959 15.888 1.00 0.00 C ATOM 592 O PHE A 59 -6.211 2.830 15.446 1.00 0.00 O ATOM 593 CB PHE A 59 -7.266 5.532 14.145 1.00 0.00 C ATOM 594 CG PHE A 59 -6.719 4.575 13.108 1.00 0.00 C ATOM 595 CD1 PHE A 59 -5.370 4.197 13.153 1.00 0.00 C ATOM 596 CD2 PHE A 59 -7.558 4.057 12.118 1.00 0.00 C ATOM 597 CE1 PHE A 59 -4.862 3.303 12.206 1.00 0.00 C ATOM 598 CE2 PHE A 59 -7.052 3.166 11.173 1.00 0.00 C ATOM 599 CZ PHE A 59 -5.704 2.787 11.214 1.00 0.00 C ATOM 0 H PHE A 59 -8.393 6.610 16.098 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.454 4.074 15.214 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.144 6.045 13.752 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.524 6.298 14.373 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -4.723 4.597 13.920 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -8.598 4.347 12.085 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.823 3.011 12.240 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.701 2.767 10.407 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.314 2.097 10.480 1.00 0.00 H new ATOM 609 N THR A 60 -5.648 4.549 16.793 1.00 0.00 N ATOM 610 CA THR A 60 -4.469 3.881 17.336 1.00 0.00 C ATOM 611 C THR A 60 -4.783 3.216 18.672 1.00 0.00 C ATOM 612 O THR A 60 -4.504 2.035 18.869 1.00 0.00 O ATOM 613 CB THR A 60 -3.338 4.896 17.527 1.00 0.00 C ATOM 614 OG1 THR A 60 -3.161 5.628 16.323 1.00 0.00 O ATOM 615 CG2 THR A 60 -2.043 4.161 17.880 1.00 0.00 C ATOM 0 H THR A 60 -5.812 5.485 17.164 1.00 0.00 H new ATOM 0 HA THR A 60 -4.160 3.111 16.629 1.00 0.00 H new ATOM 0 HB THR A 60 -3.592 5.581 18.336 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.439 6.281 16.440 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.239 4.885 18.016 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.184 3.598 18.803 1.00 0.00 H new ATOM 0 HG23 THR A 60 -1.782 3.476 17.073 1.00 0.00 H new ATOM 623 N ASN A 61 -5.340 3.990 19.600 1.00 0.00 N ATOM 624 CA ASN A 61 -5.662 3.469 20.933 1.00 0.00 C ATOM 625 C ASN A 61 -6.923 2.611 20.903 1.00 0.00 C ATOM 626 O ASN A 61 -7.278 1.974 21.892 1.00 0.00 O ATOM 627 CB ASN A 61 -5.871 4.636 21.899 1.00 0.00 C ATOM 628 CG ASN A 61 -4.733 5.650 21.753 1.00 0.00 C ATOM 629 OD1 ASN A 61 -4.949 6.854 21.891 1.00 0.00 O ATOM 630 ND2 ASN A 61 -3.525 5.229 21.484 1.00 0.00 N ATOM 0 H ASN A 61 -5.577 4.972 19.459 1.00 0.00 H new ATOM 0 HA ASN A 61 -4.830 2.847 21.265 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -6.827 5.119 21.697 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -5.911 4.267 22.924 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -2.761 5.898 21.388 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -3.346 4.231 21.370 1.00 0.00 H new ATOM 637 N THR A 62 -7.598 2.616 19.772 1.00 0.00 N ATOM 638 CA THR A 62 -8.824 1.856 19.620 1.00 0.00 C ATOM 639 C THR A 62 -8.547 0.370 19.777 1.00 0.00 C ATOM 640 O THR A 62 -9.433 -0.400 20.143 1.00 0.00 O ATOM 641 CB THR A 62 -9.453 2.128 18.240 1.00 0.00 C ATOM 642 OG1 THR A 62 -9.897 3.474 18.172 1.00 0.00 O ATOM 643 CG2 THR A 62 -10.645 1.191 18.008 1.00 0.00 C ATOM 0 H THR A 62 -7.318 3.139 18.942 1.00 0.00 H new ATOM 0 HA THR A 62 -9.523 2.169 20.396 1.00 0.00 H new ATOM 0 HB THR A 62 -8.701 1.950 17.472 1.00 0.00 H new ATOM 0 HG1 THR A 62 -10.295 3.643 17.292 1.00 0.00 H new ATOM 0 HG21 THR A 62 -11.081 1.393 17.030 1.00 0.00 H new ATOM 0 HG22 THR A 62 -10.307 0.155 18.048 1.00 0.00 H new ATOM 0 HG23 THR A 62 -11.395 1.358 18.781 1.00 0.00 H new ATOM 651 N GLN A 63 -7.323 -0.030 19.482 1.00 0.00 N ATOM 652 CA GLN A 63 -6.958 -1.437 19.581 1.00 0.00 C ATOM 653 C GLN A 63 -7.255 -1.974 20.972 1.00 0.00 C ATOM 654 O GLN A 63 -7.872 -3.026 21.125 1.00 0.00 O ATOM 655 CB GLN A 63 -5.472 -1.603 19.266 1.00 0.00 C ATOM 656 CG GLN A 63 -5.194 -1.216 17.808 1.00 0.00 C ATOM 657 CD GLN A 63 -5.819 -2.240 16.864 1.00 0.00 C ATOM 658 OE1 GLN A 63 -6.981 -2.107 16.485 1.00 0.00 O ATOM 659 NE2 GLN A 63 -5.115 -3.266 16.473 1.00 0.00 N ATOM 0 H GLN A 63 -6.572 0.588 19.176 1.00 0.00 H new ATOM 0 HA GLN A 63 -7.549 -2.003 18.861 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.879 -0.979 19.935 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -5.169 -2.635 19.440 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -5.600 -0.226 17.603 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -4.119 -1.161 17.637 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -4.151 -3.373 16.789 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -5.528 -3.961 15.851 1.00 0.00 H new ATOM 668 N THR A 64 -6.828 -1.235 21.974 1.00 0.00 N ATOM 669 CA THR A 64 -7.065 -1.626 23.361 1.00 0.00 C ATOM 670 C THR A 64 -8.531 -1.409 23.736 1.00 0.00 C ATOM 671 O THR A 64 -9.152 -2.254 24.377 1.00 0.00 O ATOM 672 CB THR A 64 -6.166 -0.820 24.306 1.00 0.00 C ATOM 673 OG1 THR A 64 -4.805 -1.073 23.985 1.00 0.00 O ATOM 674 CG2 THR A 64 -6.430 -1.237 25.761 1.00 0.00 C ATOM 0 H THR A 64 -6.315 -0.360 21.862 1.00 0.00 H new ATOM 0 HA THR A 64 -6.827 -2.685 23.461 1.00 0.00 H new ATOM 0 HB THR A 64 -6.383 0.242 24.192 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.226 -0.558 24.585 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.788 -0.660 26.427 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.474 -1.048 26.010 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.215 -2.299 25.880 1.00 0.00 H new ATOM 682 N GLY A 65 -9.070 -0.260 23.338 1.00 0.00 N ATOM 683 CA GLY A 65 -10.456 0.074 23.640 1.00 0.00 C ATOM 684 C GLY A 65 -11.411 -0.888 22.948 1.00 0.00 C ATOM 685 O GLY A 65 -12.565 -1.032 23.351 1.00 0.00 O ATOM 0 H GLY A 65 -8.569 0.453 22.807 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.616 0.039 24.718 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.666 1.094 23.320 1.00 0.00 H new ATOM 689 N SER A 66 -10.921 -1.549 21.902 1.00 0.00 N ATOM 690 CA SER A 66 -11.737 -2.502 21.158 1.00 0.00 C ATOM 691 C SER A 66 -12.338 -3.539 22.097 1.00 0.00 C ATOM 692 O SER A 66 -13.178 -4.341 21.696 1.00 0.00 O ATOM 693 CB SER A 66 -10.891 -3.197 20.092 1.00 0.00 C ATOM 694 OG SER A 66 -11.716 -4.076 19.339 1.00 0.00 O ATOM 0 H SER A 66 -9.969 -1.443 21.553 1.00 0.00 H new ATOM 0 HA SER A 66 -12.548 -1.957 20.674 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.433 -2.457 19.435 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.079 -3.753 20.561 1.00 0.00 H new ATOM 0 HG SER A 66 -11.157 -4.742 18.886 1.00 0.00 H new ATOM 700 N LYS A 67 -11.899 -3.528 23.345 1.00 0.00 N ATOM 701 CA LYS A 67 -12.398 -4.477 24.308 1.00 0.00 C ATOM 702 C LYS A 67 -13.906 -4.388 24.435 1.00 0.00 C ATOM 703 O LYS A 67 -14.601 -5.402 24.441 1.00 0.00 O ATOM 704 CB LYS A 67 -11.754 -4.201 25.686 1.00 0.00 C ATOM 705 CG LYS A 67 -11.849 -5.474 26.575 1.00 0.00 C ATOM 706 CD LYS A 67 -10.657 -6.433 26.272 1.00 0.00 C ATOM 707 CE LYS A 67 -9.474 -6.079 27.173 1.00 0.00 C ATOM 708 NZ LYS A 67 -8.282 -6.846 26.742 1.00 0.00 N ATOM 0 H LYS A 67 -11.204 -2.875 23.706 1.00 0.00 H new ATOM 0 HA LYS A 67 -12.139 -5.479 23.965 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -10.711 -3.912 25.559 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.259 -3.367 26.173 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.840 -5.193 27.628 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -12.793 -5.986 26.390 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.958 -7.467 26.439 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.367 -6.350 25.224 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -9.270 -5.009 27.121 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -9.712 -6.308 28.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.476 -6.607 27.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.480 -7.864 26.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.052 -6.606 25.757 1.00 0.00 H new ATOM 722 N ILE A 68 -14.398 -3.171 24.569 1.00 0.00 N ATOM 723 CA ILE A 68 -15.837 -2.948 24.723 1.00 0.00 C ATOM 724 C ILE A 68 -16.518 -2.887 23.370 1.00 0.00 C ATOM 725 O ILE A 68 -17.510 -3.569 23.126 1.00 0.00 O ATOM 726 CB ILE A 68 -16.081 -1.633 25.490 1.00 0.00 C ATOM 727 CG1 ILE A 68 -15.112 -1.553 26.687 1.00 0.00 C ATOM 728 CG2 ILE A 68 -17.533 -1.597 26.005 1.00 0.00 C ATOM 729 CD1 ILE A 68 -15.190 -2.825 27.541 1.00 0.00 C ATOM 0 H ILE A 68 -13.833 -2.322 24.575 1.00 0.00 H new ATOM 0 HA ILE A 68 -16.259 -3.781 25.285 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.912 -0.787 24.823 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.093 -1.414 26.326 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -15.354 -0.684 27.299 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -17.704 -0.667 26.547 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -18.220 -1.657 25.161 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -17.704 -2.442 26.672 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -14.497 -2.744 28.379 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -16.205 -2.947 27.920 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -14.923 -3.689 26.932 1.00 0.00 H new ATOM 741 N SER A 69 -15.974 -2.056 22.507 1.00 0.00 N ATOM 742 CA SER A 69 -16.526 -1.889 21.165 1.00 0.00 C ATOM 743 C SER A 69 -16.456 -3.182 20.392 1.00 0.00 C ATOM 744 O SER A 69 -17.403 -3.530 19.690 1.00 0.00 O ATOM 745 CB SER A 69 -15.774 -0.817 20.394 1.00 0.00 C ATOM 746 OG SER A 69 -15.800 0.395 21.134 1.00 0.00 O ATOM 0 H SER A 69 -15.153 -1.484 22.703 1.00 0.00 H new ATOM 0 HA SER A 69 -17.567 -1.587 21.280 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.744 -1.130 20.222 1.00 0.00 H new ATOM 0 HB3 SER A 69 -16.230 -0.669 19.415 1.00 0.00 H new ATOM 0 HG SER A 69 -15.315 1.089 20.642 1.00 0.00 H new ATOM 752 N GLU A 70 -15.329 -3.896 20.527 1.00 0.00 N ATOM 753 CA GLU A 70 -15.133 -5.176 19.836 1.00 0.00 C ATOM 754 C GLU A 70 -15.738 -5.150 18.440 1.00 0.00 C ATOM 755 O GLU A 70 -16.185 -6.178 17.930 1.00 0.00 O ATOM 756 CB GLU A 70 -15.749 -6.323 20.644 1.00 0.00 C ATOM 757 CG GLU A 70 -17.264 -6.114 20.819 1.00 0.00 C ATOM 758 CD GLU A 70 -17.900 -7.336 21.441 1.00 0.00 C ATOM 759 OE1 GLU A 70 -17.444 -8.426 21.153 1.00 0.00 O ATOM 760 OE2 GLU A 70 -18.844 -7.158 22.188 1.00 0.00 O ATOM 0 H GLU A 70 -14.541 -3.608 21.108 1.00 0.00 H new ATOM 0 HA GLU A 70 -14.059 -5.338 19.743 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -15.564 -7.271 20.139 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.270 -6.384 21.621 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -17.446 -5.242 21.448 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -17.723 -5.911 19.851 1.00 0.00 H new ATOM 767 N LYS A 71 -15.765 -3.959 17.839 1.00 0.00 N ATOM 768 CA LYS A 71 -16.325 -3.772 16.499 1.00 0.00 C ATOM 769 C LYS A 71 -15.384 -2.941 15.636 1.00 0.00 C ATOM 770 O LYS A 71 -15.818 -2.022 14.946 1.00 0.00 O ATOM 771 CB LYS A 71 -17.694 -3.085 16.615 1.00 0.00 C ATOM 772 CG LYS A 71 -18.751 -4.109 17.130 1.00 0.00 C ATOM 773 CD LYS A 71 -19.365 -4.890 15.928 1.00 0.00 C ATOM 774 CE LYS A 71 -20.566 -4.117 15.378 1.00 0.00 C ATOM 775 NZ LYS A 71 -21.655 -4.148 16.390 1.00 0.00 N ATOM 0 H LYS A 71 -15.403 -3.104 18.262 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.447 -4.744 16.022 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.630 -2.238 17.298 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.997 -2.690 15.645 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -18.285 -4.805 17.827 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -19.538 -3.589 17.677 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -18.617 -5.024 15.147 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.675 -5.885 16.247 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -20.284 -3.087 15.157 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -20.906 -4.562 14.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -22.490 -4.620 15.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -21.333 -4.670 17.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -21.905 -3.176 16.661 1.00 0.00 H new ATOM 789 N PRO A 72 -14.115 -3.258 15.651 1.00 0.00 N ATOM 790 CA PRO A 72 -13.104 -2.531 14.831 1.00 0.00 C ATOM 791 C PRO A 72 -13.274 -2.828 13.335 1.00 0.00 C ATOM 792 O PRO A 72 -12.305 -3.007 12.607 1.00 0.00 O ATOM 793 CB PRO A 72 -11.758 -3.068 15.377 1.00 0.00 C ATOM 794 CG PRO A 72 -12.084 -4.436 15.905 1.00 0.00 C ATOM 795 CD PRO A 72 -13.494 -4.332 16.461 1.00 0.00 C ATOM 0 HA PRO A 72 -13.189 -1.447 14.907 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -11.002 -3.115 14.593 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -11.363 -2.423 16.162 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -12.028 -5.185 15.115 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -11.378 -4.736 16.679 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.035 -5.273 16.359 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.488 -4.081 17.522 1.00 0.00 H new ATOM 803 N GLU A 73 -14.516 -2.872 12.883 1.00 0.00 N ATOM 804 CA GLU A 73 -14.781 -3.139 11.479 1.00 0.00 C ATOM 805 C GLU A 73 -14.381 -1.950 10.623 1.00 0.00 C ATOM 806 O GLU A 73 -14.010 -2.116 9.474 1.00 0.00 O ATOM 807 CB GLU A 73 -16.259 -3.434 11.267 1.00 0.00 C ATOM 808 CG GLU A 73 -16.639 -4.698 12.045 1.00 0.00 C ATOM 809 CD GLU A 73 -18.136 -4.973 11.915 1.00 0.00 C ATOM 810 OE1 GLU A 73 -18.818 -4.177 11.289 1.00 0.00 O ATOM 811 OE2 GLU A 73 -18.579 -5.979 12.444 1.00 0.00 O ATOM 0 H GLU A 73 -15.346 -2.729 13.458 1.00 0.00 H new ATOM 0 HA GLU A 73 -14.191 -4.007 11.184 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -16.862 -2.591 11.604 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -16.466 -3.570 10.206 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.072 -5.549 11.668 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -16.374 -4.579 13.096 1.00 0.00 H new ATOM 818 N PHE A 74 -14.462 -0.749 11.192 1.00 0.00 N ATOM 819 CA PHE A 74 -14.095 0.462 10.458 1.00 0.00 C ATOM 820 C PHE A 74 -12.584 0.482 10.170 1.00 0.00 C ATOM 821 O PHE A 74 -12.148 0.770 9.058 1.00 0.00 O ATOM 822 CB PHE A 74 -14.513 1.703 11.282 1.00 0.00 C ATOM 823 CG PHE A 74 -13.656 2.898 10.892 1.00 0.00 C ATOM 824 CD1 PHE A 74 -13.501 3.230 9.535 1.00 0.00 C ATOM 825 CD2 PHE A 74 -12.995 3.652 11.874 1.00 0.00 C ATOM 826 CE1 PHE A 74 -12.695 4.307 9.169 1.00 0.00 C ATOM 827 CE2 PHE A 74 -12.196 4.729 11.503 1.00 0.00 C ATOM 828 CZ PHE A 74 -12.044 5.058 10.152 1.00 0.00 C ATOM 0 H PHE A 74 -14.775 -0.588 12.149 1.00 0.00 H new ATOM 0 HA PHE A 74 -14.616 0.476 9.501 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -15.565 1.928 11.109 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -14.402 1.497 12.347 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -14.006 2.651 8.776 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -13.107 3.396 12.917 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -12.574 4.561 8.126 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.692 5.312 12.260 1.00 0.00 H new ATOM 0 HZ PHE A 74 -11.422 5.894 9.868 1.00 0.00 H new ATOM 838 N ILE A 75 -11.808 0.202 11.199 1.00 0.00 N ATOM 839 CA ILE A 75 -10.359 0.213 11.051 1.00 0.00 C ATOM 840 C ILE A 75 -9.931 -0.899 10.099 1.00 0.00 C ATOM 841 O ILE A 75 -9.033 -0.726 9.278 1.00 0.00 O ATOM 842 CB ILE A 75 -9.683 0.034 12.419 1.00 0.00 C ATOM 843 CG1 ILE A 75 -9.987 1.265 13.298 1.00 0.00 C ATOM 844 CG2 ILE A 75 -8.154 -0.098 12.238 1.00 0.00 C ATOM 845 CD1 ILE A 75 -9.568 0.974 14.739 1.00 0.00 C ATOM 0 H ILE A 75 -12.145 -0.033 12.133 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.050 1.173 10.637 1.00 0.00 H new ATOM 0 HB ILE A 75 -10.067 -0.868 12.895 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -9.452 2.136 12.921 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.050 1.501 13.257 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.682 -0.225 13.212 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.935 -0.964 11.613 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.765 0.801 11.760 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -9.782 1.842 15.362 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -10.123 0.114 15.113 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -8.500 0.758 14.771 1.00 0.00 H new ATOM 857 N LEU A 76 -10.563 -2.055 10.255 1.00 0.00 N ATOM 858 CA LEU A 76 -10.239 -3.211 9.434 1.00 0.00 C ATOM 859 C LEU A 76 -10.801 -3.055 8.049 1.00 0.00 C ATOM 860 O LEU A 76 -10.563 -3.897 7.210 1.00 0.00 O ATOM 861 CB LEU A 76 -10.800 -4.482 10.071 1.00 0.00 C ATOM 862 CG LEU A 76 -10.121 -4.721 11.437 1.00 0.00 C ATOM 863 CD1 LEU A 76 -10.897 -5.788 12.216 1.00 0.00 C ATOM 864 CD2 LEU A 76 -8.653 -5.184 11.251 1.00 0.00 C ATOM 0 H LEU A 76 -11.301 -2.216 10.941 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.154 -3.286 9.367 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -11.878 -4.390 10.201 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.630 -5.335 9.415 1.00 0.00 H new ATOM 0 HG LEU A 76 -10.122 -3.782 11.991 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -10.417 -5.956 13.180 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.921 -5.450 12.375 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.906 -6.718 11.648 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -8.196 -5.346 12.227 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -8.634 -6.114 10.683 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -8.095 -4.418 10.712 1.00 0.00 H new ATOM 876 N LYS A 77 -11.558 -1.989 7.826 1.00 0.00 N ATOM 877 CA LYS A 77 -12.153 -1.737 6.511 1.00 0.00 C ATOM 878 C LYS A 77 -11.131 -1.115 5.561 1.00 0.00 C ATOM 879 O LYS A 77 -11.028 -1.506 4.400 1.00 0.00 O ATOM 880 CB LYS A 77 -13.351 -0.794 6.647 1.00 0.00 C ATOM 881 CG LYS A 77 -14.073 -0.668 5.309 1.00 0.00 C ATOM 882 CD LYS A 77 -15.336 0.172 5.494 1.00 0.00 C ATOM 883 CE LYS A 77 -16.065 0.284 4.157 1.00 0.00 C ATOM 884 NZ LYS A 77 -17.309 1.085 4.335 1.00 0.00 N ATOM 0 H LYS A 77 -11.777 -1.286 8.532 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.481 -2.692 6.102 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.037 -1.172 7.405 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -13.015 0.187 6.982 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.418 -0.204 4.572 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.332 -1.656 4.928 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -15.986 -0.287 6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -15.077 1.164 5.865 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.419 0.756 3.417 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.310 -0.709 3.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.806 1.162 3.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.927 0.617 5.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -17.064 2.036 4.676 1.00 0.00 H new ATOM 898 N ALA A 78 -10.398 -0.119 6.053 1.00 0.00 N ATOM 899 CA ALA A 78 -9.400 0.563 5.236 1.00 0.00 C ATOM 900 C ALA A 78 -8.155 -0.289 5.072 1.00 0.00 C ATOM 901 O ALA A 78 -7.603 -0.388 3.982 1.00 0.00 O ATOM 902 CB ALA A 78 -9.017 1.889 5.882 1.00 0.00 C ATOM 0 H ALA A 78 -10.476 0.231 7.008 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.835 0.741 4.253 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.272 2.392 5.266 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.901 2.520 5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.604 1.705 6.874 1.00 0.00 H new ATOM 908 N LYS A 79 -7.708 -0.902 6.158 1.00 0.00 N ATOM 909 CA LYS A 79 -6.514 -1.740 6.122 1.00 0.00 C ATOM 910 C LYS A 79 -6.606 -2.775 5.012 1.00 0.00 C ATOM 911 O LYS A 79 -5.643 -2.994 4.290 1.00 0.00 O ATOM 912 CB LYS A 79 -6.338 -2.462 7.473 1.00 0.00 C ATOM 913 CG LYS A 79 -5.881 -1.469 8.542 1.00 0.00 C ATOM 914 CD LYS A 79 -5.706 -2.197 9.874 1.00 0.00 C ATOM 915 CE LYS A 79 -5.114 -1.237 10.903 1.00 0.00 C ATOM 916 NZ LYS A 79 -4.953 -1.940 12.206 1.00 0.00 N ATOM 0 H LYS A 79 -8.151 -0.837 7.074 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.656 -1.095 5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.279 -2.924 7.773 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.606 -3.264 7.373 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.941 -1.004 8.244 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.613 -0.669 8.647 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.667 -2.575 10.223 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.052 -3.059 9.746 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.149 -0.866 10.557 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.764 -0.371 11.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -4.550 -1.285 12.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.881 -2.273 12.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -4.316 -2.753 12.085 1.00 0.00 H new ATOM 930 N ILE A 80 -7.768 -3.394 4.871 1.00 0.00 N ATOM 931 CA ILE A 80 -7.973 -4.395 3.824 1.00 0.00 C ATOM 932 C ILE A 80 -8.122 -3.727 2.457 1.00 0.00 C ATOM 933 O ILE A 80 -7.551 -4.169 1.465 1.00 0.00 O ATOM 934 CB ILE A 80 -9.204 -5.241 4.145 1.00 0.00 C ATOM 935 CG1 ILE A 80 -10.431 -4.329 4.296 1.00 0.00 C ATOM 936 CG2 ILE A 80 -8.954 -6.016 5.452 1.00 0.00 C ATOM 937 CD1 ILE A 80 -11.656 -5.150 4.696 1.00 0.00 C ATOM 0 H ILE A 80 -8.582 -3.225 5.462 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.099 -5.045 3.788 1.00 0.00 H new ATOM 0 HB ILE A 80 -9.390 -5.948 3.336 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.235 -3.566 5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -10.624 -3.809 3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.828 -6.623 5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.085 -6.663 5.331 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.771 -5.312 6.263 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -12.518 -4.491 4.799 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -11.860 -5.897 3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.465 -5.649 5.646 1.00 0.00 H new ATOM 949 N LYS A 81 -8.916 -2.672 2.399 1.00 0.00 N ATOM 950 CA LYS A 81 -9.160 -1.970 1.153 1.00 0.00 C ATOM 951 C LYS A 81 -7.913 -1.206 0.744 1.00 0.00 C ATOM 952 O LYS A 81 -7.785 -0.777 -0.398 1.00 0.00 O ATOM 953 CB LYS A 81 -10.338 -0.997 1.317 1.00 0.00 C ATOM 954 CG LYS A 81 -10.721 -0.410 -0.049 1.00 0.00 C ATOM 955 CD LYS A 81 -11.980 0.439 0.090 1.00 0.00 C ATOM 956 CE LYS A 81 -12.365 0.996 -1.281 1.00 0.00 C ATOM 957 NZ LYS A 81 -11.301 1.927 -1.754 1.00 0.00 N ATOM 0 H LYS A 81 -9.404 -2.282 3.205 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.408 -2.696 0.378 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.192 -1.516 1.753 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.067 -0.196 2.004 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.903 0.197 -0.437 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -10.890 -1.213 -0.766 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -12.795 -0.161 0.494 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -11.807 1.255 0.792 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -12.494 0.181 -1.994 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.319 1.519 -1.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -11.684 2.542 -2.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -10.973 2.512 -0.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -10.503 1.378 -2.133 1.00 0.00 H new ATOM 971 N ALA A 82 -6.993 -1.032 1.692 1.00 0.00 N ATOM 972 CA ALA A 82 -5.755 -0.299 1.422 1.00 0.00 C ATOM 973 C ALA A 82 -4.728 -1.205 0.748 1.00 0.00 C ATOM 974 O ALA A 82 -4.058 -0.812 -0.201 1.00 0.00 O ATOM 975 CB ALA A 82 -5.194 0.250 2.741 1.00 0.00 C ATOM 0 H ALA A 82 -7.079 -1.384 2.645 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.971 0.528 0.746 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.272 0.797 2.545 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.923 0.920 3.196 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -4.988 -0.577 3.421 1.00 0.00 H new ATOM 981 N ILE A 83 -4.613 -2.420 1.251 1.00 0.00 N ATOM 982 CA ILE A 83 -3.667 -3.384 0.687 1.00 0.00 C ATOM 983 C ILE A 83 -4.166 -3.885 -0.662 1.00 0.00 C ATOM 984 O ILE A 83 -3.377 -4.130 -1.574 1.00 0.00 O ATOM 985 CB ILE A 83 -3.461 -4.554 1.647 1.00 0.00 C ATOM 986 CG1 ILE A 83 -4.823 -5.170 1.987 1.00 0.00 C ATOM 987 CG2 ILE A 83 -2.772 -4.060 2.934 1.00 0.00 C ATOM 988 CD1 ILE A 83 -4.667 -6.279 3.023 1.00 0.00 C ATOM 0 H ILE A 83 -5.155 -2.768 2.042 1.00 0.00 H new ATOM 0 HA ILE A 83 -2.709 -2.886 0.541 1.00 0.00 H new ATOM 0 HB ILE A 83 -2.828 -5.306 1.176 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.492 -4.399 2.370 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.283 -5.571 1.084 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.628 -4.899 3.615 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -1.804 -3.625 2.685 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.396 -3.306 3.414 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.645 -6.704 3.251 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -4.016 -7.058 2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -4.229 -5.868 3.932 1.00 0.00 H new ATOM 1000 N GLN A 84 -5.482 -4.050 -0.782 1.00 0.00 N ATOM 1001 CA GLN A 84 -6.057 -4.537 -2.029 1.00 0.00 C ATOM 1002 C GLN A 84 -5.697 -3.610 -3.181 1.00 0.00 C ATOM 1003 O GLN A 84 -5.191 -4.058 -4.200 1.00 0.00 O ATOM 1004 CB GLN A 84 -7.586 -4.617 -1.887 1.00 0.00 C ATOM 1005 CG GLN A 84 -7.971 -5.831 -1.022 1.00 0.00 C ATOM 1006 CD GLN A 84 -7.789 -7.115 -1.825 1.00 0.00 C ATOM 1007 OE1 GLN A 84 -7.074 -8.020 -1.397 1.00 0.00 O ATOM 1008 NE2 GLN A 84 -8.389 -7.239 -2.977 1.00 0.00 N ATOM 0 H GLN A 84 -6.158 -3.857 -0.043 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.654 -5.527 -2.241 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -7.966 -3.702 -1.433 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.047 -4.700 -2.871 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.352 -5.861 -0.125 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -9.006 -5.741 -0.692 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -8.981 -6.486 -3.327 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -8.266 -8.089 -3.527 1.00 0.00 H new ATOM 1017 N VAL A 85 -5.958 -2.327 -3.007 1.00 0.00 N ATOM 1018 CA VAL A 85 -5.645 -1.347 -4.045 1.00 0.00 C ATOM 1019 C VAL A 85 -4.141 -1.231 -4.222 1.00 0.00 C ATOM 1020 O VAL A 85 -3.667 -0.963 -5.313 1.00 0.00 O ATOM 1021 CB VAL A 85 -6.241 0.018 -3.674 1.00 0.00 C ATOM 1022 CG1 VAL A 85 -5.664 0.479 -2.335 1.00 0.00 C ATOM 1023 CG2 VAL A 85 -5.904 1.048 -4.764 1.00 0.00 C ATOM 0 H VAL A 85 -6.382 -1.936 -2.166 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.082 -1.680 -4.987 1.00 0.00 H new ATOM 0 HB VAL A 85 -7.324 -0.073 -3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.087 1.448 -2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.913 -0.248 -1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.581 0.566 -2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -6.330 2.015 -4.495 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.822 1.141 -4.855 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -6.321 0.720 -5.716 1.00 0.00 H new ATOM 1033 N ALA A 86 -3.398 -1.422 -3.139 1.00 0.00 N ATOM 1034 CA ALA A 86 -1.938 -1.310 -3.197 1.00 0.00 C ATOM 1035 C ALA A 86 -1.374 -2.131 -4.353 1.00 0.00 C ATOM 1036 O ALA A 86 -0.494 -1.685 -5.087 1.00 0.00 O ATOM 1037 CB ALA A 86 -1.335 -1.795 -1.879 1.00 0.00 C ATOM 0 H ALA A 86 -3.772 -1.653 -2.219 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.677 -0.264 -3.359 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.249 -1.711 -1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -1.713 -1.184 -1.059 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.612 -2.836 -1.713 1.00 0.00 H new ATOM 1043 N GLU A 87 -1.912 -3.329 -4.506 1.00 0.00 N ATOM 1044 CA GLU A 87 -1.479 -4.220 -5.582 1.00 0.00 C ATOM 1045 C GLU A 87 -1.461 -3.465 -6.911 1.00 0.00 C ATOM 1046 O GLU A 87 -0.888 -3.932 -7.889 1.00 0.00 O ATOM 1047 CB GLU A 87 -2.432 -5.430 -5.684 1.00 0.00 C ATOM 1048 CG GLU A 87 -3.716 -5.044 -6.468 1.00 0.00 C ATOM 1049 CD GLU A 87 -4.843 -6.016 -6.163 1.00 0.00 C ATOM 1050 OE1 GLU A 87 -4.560 -7.066 -5.614 1.00 0.00 O ATOM 1051 OE2 GLU A 87 -5.975 -5.691 -6.479 1.00 0.00 O ATOM 0 H GLU A 87 -2.644 -3.710 -3.907 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.473 -4.576 -5.359 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.928 -6.257 -6.184 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.698 -5.776 -4.685 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.020 -4.032 -6.202 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.509 -5.044 -7.538 1.00 0.00 H new ATOM 1058 N ARG A 88 -2.119 -2.312 -6.948 1.00 0.00 N ATOM 1059 CA ARG A 88 -2.179 -1.533 -8.156 1.00 0.00 C ATOM 1060 C ARG A 88 -0.820 -0.939 -8.492 1.00 0.00 C ATOM 1061 O ARG A 88 -0.501 -0.731 -9.661 1.00 0.00 O ATOM 1062 CB ARG A 88 -3.210 -0.403 -8.011 1.00 0.00 C ATOM 1063 CG ARG A 88 -3.263 0.463 -9.276 1.00 0.00 C ATOM 1064 CD ARG A 88 -3.613 -0.401 -10.486 1.00 0.00 C ATOM 1065 NE ARG A 88 -4.747 -1.269 -10.170 1.00 0.00 N ATOM 1066 CZ ARG A 88 -5.109 -2.256 -10.980 1.00 0.00 C ATOM 1067 NH1 ARG A 88 -4.442 -2.474 -12.078 1.00 0.00 N ATOM 1068 NH2 ARG A 88 -6.128 -3.014 -10.673 1.00 0.00 N ATOM 0 H ARG A 88 -2.613 -1.906 -6.153 1.00 0.00 H new ATOM 0 HA ARG A 88 -2.479 -2.197 -8.966 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.195 -0.828 -7.816 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -2.955 0.218 -7.152 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -4.005 1.252 -9.156 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -2.301 0.951 -9.433 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -3.857 0.234 -11.338 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -2.752 -1.004 -10.774 1.00 0.00 H new ATOM 0 HE ARG A 88 -5.271 -1.112 -9.309 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -3.642 -1.886 -12.314 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -4.719 -3.232 -12.701 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -6.646 -2.847 -9.810 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -6.406 -3.772 -11.296 1.00 0.00 H new ATOM 1082 N PHE A 89 -0.047 -0.616 -7.460 1.00 0.00 N ATOM 1083 CA PHE A 89 1.254 -0.002 -7.686 1.00 0.00 C ATOM 1084 C PHE A 89 2.227 -0.992 -8.283 1.00 0.00 C ATOM 1085 O PHE A 89 2.643 -0.828 -9.422 1.00 0.00 O ATOM 1086 CB PHE A 89 1.810 0.513 -6.343 1.00 0.00 C ATOM 1087 CG PHE A 89 1.186 1.854 -6.009 1.00 0.00 C ATOM 1088 CD1 PHE A 89 1.575 2.987 -6.734 1.00 0.00 C ATOM 1089 CD2 PHE A 89 0.229 1.969 -4.994 1.00 0.00 C ATOM 1090 CE1 PHE A 89 1.013 4.231 -6.444 1.00 0.00 C ATOM 1091 CE2 PHE A 89 -0.334 3.213 -4.703 1.00 0.00 C ATOM 1092 CZ PHE A 89 0.058 4.345 -5.426 1.00 0.00 C ATOM 0 H PHE A 89 -0.292 -0.765 -6.481 1.00 0.00 H new ATOM 0 HA PHE A 89 1.131 0.823 -8.387 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.596 -0.205 -5.551 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.894 0.610 -6.401 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.311 2.898 -7.519 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.074 1.095 -4.436 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.314 5.104 -7.004 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.072 3.302 -3.920 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.376 5.307 -5.199 1.00 0.00 H new ATOM 1102 N VAL A 90 2.571 -2.017 -7.506 1.00 0.00 N ATOM 1103 CA VAL A 90 3.527 -3.032 -7.976 1.00 0.00 C ATOM 1104 C VAL A 90 3.244 -3.417 -9.424 1.00 0.00 C ATOM 1105 O VAL A 90 4.143 -3.809 -10.164 1.00 0.00 O ATOM 1106 CB VAL A 90 3.453 -4.272 -7.085 1.00 0.00 C ATOM 1107 CG1 VAL A 90 3.691 -3.866 -5.628 1.00 0.00 C ATOM 1108 CG2 VAL A 90 2.070 -4.915 -7.211 1.00 0.00 C ATOM 0 H VAL A 90 2.213 -2.171 -6.564 1.00 0.00 H new ATOM 0 HA VAL A 90 4.530 -2.608 -7.922 1.00 0.00 H new ATOM 0 HB VAL A 90 4.215 -4.986 -7.397 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.639 -4.749 -4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 90 4.676 -3.409 -5.534 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.928 -3.151 -5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.020 -5.799 -6.575 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.307 -4.201 -6.901 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.896 -5.204 -8.248 1.00 0.00 H new ATOM 1118 N LYS A 91 1.974 -3.285 -9.818 1.00 0.00 N ATOM 1119 CA LYS A 91 1.560 -3.593 -11.184 1.00 0.00 C ATOM 1120 C LYS A 91 2.054 -2.527 -12.151 1.00 0.00 C ATOM 1121 O LYS A 91 2.464 -2.830 -13.262 1.00 0.00 O ATOM 1122 CB LYS A 91 0.032 -3.717 -11.258 1.00 0.00 C ATOM 1123 CG LYS A 91 -0.404 -5.051 -10.657 1.00 0.00 C ATOM 1124 CD LYS A 91 -1.929 -5.115 -10.626 1.00 0.00 C ATOM 1125 CE LYS A 91 -2.375 -6.469 -10.075 1.00 0.00 C ATOM 1126 NZ LYS A 91 -3.865 -6.526 -10.039 1.00 0.00 N ATOM 0 H LYS A 91 1.219 -2.968 -9.210 1.00 0.00 H new ATOM 0 HA LYS A 91 2.004 -4.546 -11.473 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.436 -2.894 -10.719 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.299 -3.648 -12.294 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.006 -5.876 -11.247 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.003 -5.157 -9.649 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.324 -4.311 -10.005 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.329 -4.970 -11.629 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.985 -7.273 -10.698 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.971 -6.617 -9.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.168 -7.434 -9.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.228 -5.746 -9.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.239 -6.437 -11.005 1.00 0.00 H new ATOM 1140 N ALA A 92 2.006 -1.279 -11.722 1.00 0.00 N ATOM 1141 CA ALA A 92 2.467 -0.175 -12.559 1.00 0.00 C ATOM 1142 C ALA A 92 3.998 -0.160 -12.634 1.00 0.00 C ATOM 1143 O ALA A 92 4.581 0.277 -13.627 1.00 0.00 O ATOM 1144 CB ALA A 92 1.968 1.151 -11.988 1.00 0.00 C ATOM 0 H ALA A 92 1.656 -1.001 -10.805 1.00 0.00 H new ATOM 0 HA ALA A 92 2.068 -0.311 -13.564 1.00 0.00 H new ATOM 0 HB1 ALA A 92 2.315 1.971 -12.616 1.00 0.00 H new ATOM 0 HB2 ALA A 92 0.878 1.149 -11.963 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.354 1.280 -10.977 1.00 0.00 H new ATOM 1150 N ILE A 93 4.631 -0.615 -11.566 1.00 0.00 N ATOM 1151 CA ILE A 93 6.097 -0.618 -11.513 1.00 0.00 C ATOM 1152 C ILE A 93 6.680 -1.524 -12.572 1.00 0.00 C ATOM 1153 O ILE A 93 7.645 -1.163 -13.244 1.00 0.00 O ATOM 1154 CB ILE A 93 6.575 -1.078 -10.128 1.00 0.00 C ATOM 1155 CG1 ILE A 93 5.863 -0.262 -9.033 1.00 0.00 C ATOM 1156 CG2 ILE A 93 8.087 -0.866 -9.999 1.00 0.00 C ATOM 1157 CD1 ILE A 93 5.997 1.251 -9.275 1.00 0.00 C ATOM 0 H ILE A 93 4.170 -0.983 -10.734 1.00 0.00 H new ATOM 0 HA ILE A 93 6.440 0.400 -11.700 1.00 0.00 H new ATOM 0 HB ILE A 93 6.342 -2.136 -10.011 1.00 0.00 H new ATOM 0 HG12 ILE A 93 4.808 -0.534 -9.004 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.284 -0.514 -8.060 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.418 -1.195 -9.014 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.602 -1.444 -10.766 1.00 0.00 H new ATOM 0 HG23 ILE A 93 8.318 0.192 -10.125 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.482 1.793 -8.482 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.051 1.527 -9.278 1.00 0.00 H new ATOM 0 HD13 ILE A 93 5.553 1.506 -10.237 1.00 0.00 H new ATOM 1169 N LYS A 94 6.103 -2.700 -12.722 1.00 0.00 N ATOM 1170 CA LYS A 94 6.577 -3.655 -13.706 1.00 0.00 C ATOM 1171 C LYS A 94 6.299 -3.153 -15.119 1.00 0.00 C ATOM 1172 O LYS A 94 6.980 -3.532 -16.069 1.00 0.00 O ATOM 1173 CB LYS A 94 5.902 -5.005 -13.489 1.00 0.00 C ATOM 1174 CG LYS A 94 4.390 -4.808 -13.392 1.00 0.00 C ATOM 1175 CD LYS A 94 3.680 -6.172 -13.341 1.00 0.00 C ATOM 1176 CE LYS A 94 3.853 -6.925 -14.683 1.00 0.00 C ATOM 1177 NZ LYS A 94 2.731 -7.868 -14.860 1.00 0.00 N ATOM 0 H LYS A 94 5.304 -3.018 -12.174 1.00 0.00 H new ATOM 0 HA LYS A 94 7.654 -3.771 -13.586 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.140 -5.679 -14.312 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.278 -5.470 -12.578 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.147 -4.230 -12.500 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.034 -4.236 -14.249 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.088 -6.770 -12.526 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.620 -6.029 -13.132 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.881 -6.216 -15.510 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.801 -7.463 -14.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.843 -8.376 -15.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.724 -8.551 -14.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.834 -7.342 -14.869 1.00 0.00 H new ATOM 1191 N GLU A 95 5.290 -2.300 -15.256 1.00 0.00 N ATOM 1192 CA GLU A 95 4.942 -1.751 -16.565 1.00 0.00 C ATOM 1193 C GLU A 95 5.975 -0.715 -16.990 1.00 0.00 C ATOM 1194 O GLU A 95 6.582 -0.842 -18.046 1.00 0.00 O ATOM 1195 CB GLU A 95 3.549 -1.106 -16.505 1.00 0.00 C ATOM 1196 CG GLU A 95 2.474 -2.192 -16.451 1.00 0.00 C ATOM 1197 CD GLU A 95 1.098 -1.564 -16.252 1.00 0.00 C ATOM 1198 OE1 GLU A 95 1.033 -0.358 -16.068 1.00 0.00 O ATOM 1199 OE2 GLU A 95 0.127 -2.299 -16.294 1.00 0.00 O ATOM 0 H GLU A 95 4.703 -1.975 -14.487 1.00 0.00 H new ATOM 0 HA GLU A 95 4.932 -2.559 -17.297 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.474 -0.464 -15.628 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.394 -0.472 -17.378 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.487 -2.772 -17.374 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.687 -2.884 -15.636 1.00 0.00 H new ATOM 1206 N GLU A 96 6.163 0.302 -16.157 1.00 0.00 N ATOM 1207 CA GLU A 96 7.126 1.357 -16.466 1.00 0.00 C ATOM 1208 C GLU A 96 8.493 0.757 -16.773 1.00 0.00 C ATOM 1209 O GLU A 96 9.305 1.364 -17.460 1.00 0.00 O ATOM 1210 CB GLU A 96 7.245 2.314 -15.274 1.00 0.00 C ATOM 1211 CG GLU A 96 5.910 3.025 -15.037 1.00 0.00 C ATOM 1212 CD GLU A 96 5.591 3.954 -16.204 1.00 0.00 C ATOM 1213 OE1 GLU A 96 6.448 4.751 -16.548 1.00 0.00 O ATOM 1214 OE2 GLU A 96 4.499 3.852 -16.737 1.00 0.00 O ATOM 0 H GLU A 96 5.669 0.420 -15.272 1.00 0.00 H new ATOM 0 HA GLU A 96 6.775 1.903 -17.341 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.535 1.761 -14.381 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.029 3.048 -15.463 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.114 2.289 -14.921 1.00 0.00 H new ATOM 0 HG3 GLU A 96 5.954 3.596 -14.110 1.00 0.00 H new ATOM 1221 N ALA A 97 8.738 -0.441 -16.265 1.00 0.00 N ATOM 1222 CA ALA A 97 10.010 -1.108 -16.513 1.00 0.00 C ATOM 1223 C ALA A 97 10.121 -1.509 -17.983 1.00 0.00 C ATOM 1224 O ALA A 97 11.157 -1.321 -18.609 1.00 0.00 O ATOM 1225 CB ALA A 97 10.122 -2.357 -15.638 1.00 0.00 C ATOM 0 H ALA A 97 8.084 -0.967 -15.686 1.00 0.00 H new ATOM 0 HA ALA A 97 10.817 -0.418 -16.269 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.075 -2.850 -15.829 1.00 0.00 H new ATOM 0 HB2 ALA A 97 10.065 -2.072 -14.588 1.00 0.00 H new ATOM 0 HB3 ALA A 97 9.306 -3.040 -15.873 1.00 0.00 H new ATOM 1231 N GLU A 98 9.038 -2.062 -18.519 1.00 0.00 N ATOM 1232 CA GLU A 98 9.038 -2.492 -19.917 1.00 0.00 C ATOM 1233 C GLU A 98 9.494 -1.359 -20.831 1.00 0.00 C ATOM 1234 O GLU A 98 9.927 -1.594 -21.958 1.00 0.00 O ATOM 1235 CB GLU A 98 7.632 -2.948 -20.320 1.00 0.00 C ATOM 1236 CG GLU A 98 7.261 -4.216 -19.542 1.00 0.00 C ATOM 1237 CD GLU A 98 5.829 -4.634 -19.871 1.00 0.00 C ATOM 1238 OE1 GLU A 98 5.209 -3.981 -20.698 1.00 0.00 O ATOM 1239 OE2 GLU A 98 5.371 -5.604 -19.290 1.00 0.00 O ATOM 0 H GLU A 98 8.163 -2.222 -18.020 1.00 0.00 H new ATOM 0 HA GLU A 98 9.734 -3.324 -20.022 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.909 -2.158 -20.114 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.595 -3.143 -21.392 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.950 -5.022 -19.795 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.359 -4.037 -18.471 1.00 0.00 H new ATOM 1246 N LYS A 99 9.382 -0.127 -20.340 1.00 0.00 N ATOM 1247 CA LYS A 99 9.777 1.042 -21.128 1.00 0.00 C ATOM 1248 C LYS A 99 11.265 1.251 -21.016 1.00 0.00 C ATOM 1249 O LYS A 99 11.860 1.970 -21.816 1.00 0.00 O ATOM 1250 CB LYS A 99 9.023 2.292 -20.636 1.00 0.00 C ATOM 1251 CG LYS A 99 7.573 2.264 -21.135 1.00 0.00 C ATOM 1252 CD LYS A 99 6.894 0.942 -20.732 1.00 0.00 C ATOM 1253 CE LYS A 99 5.385 1.067 -20.872 1.00 0.00 C ATOM 1254 NZ LYS A 99 4.887 2.055 -19.877 1.00 0.00 N ATOM 0 H LYS A 99 9.025 0.089 -19.409 1.00 0.00 H new ATOM 0 HA LYS A 99 9.521 0.872 -22.174 1.00 0.00 H new ATOM 0 HB2 LYS A 99 9.040 2.331 -19.547 1.00 0.00 H new ATOM 0 HB3 LYS A 99 9.522 3.192 -20.995 1.00 0.00 H new ATOM 0 HG2 LYS A 99 7.021 3.106 -20.717 1.00 0.00 H new ATOM 0 HG3 LYS A 99 7.552 2.376 -22.219 1.00 0.00 H new ATOM 0 HD2 LYS A 99 7.259 0.130 -21.360 1.00 0.00 H new ATOM 0 HD3 LYS A 99 7.152 0.690 -19.703 1.00 0.00 H new ATOM 0 HE2 LYS A 99 5.126 1.386 -21.882 1.00 0.00 H new ATOM 0 HE3 LYS A 99 4.910 0.099 -20.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 4.001 1.709 -19.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 5.598 2.182 -19.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 4.714 2.966 -20.349 1.00 0.00 H new ATOM 1268 N LEU A 100 11.870 0.624 -20.015 1.00 0.00 N ATOM 1269 CA LEU A 100 13.298 0.765 -19.815 1.00 0.00 C ATOM 1270 C LEU A 100 14.062 -0.226 -20.683 1.00 0.00 C ATOM 1271 O LEU A 100 15.278 -0.128 -20.833 1.00 0.00 O ATOM 1272 CB LEU A 100 13.655 0.549 -18.309 1.00 0.00 C ATOM 1273 CG LEU A 100 14.690 1.587 -17.836 1.00 0.00 C ATOM 1274 CD1 LEU A 100 15.986 1.453 -18.671 1.00 0.00 C ATOM 1275 CD2 LEU A 100 14.101 3.024 -17.965 1.00 0.00 C ATOM 0 H LEU A 100 11.398 0.022 -19.340 1.00 0.00 H new ATOM 0 HA LEU A 100 13.589 1.774 -20.106 1.00 0.00 H new ATOM 0 HB2 LEU A 100 12.753 0.626 -17.702 1.00 0.00 H new ATOM 0 HB3 LEU A 100 14.050 -0.457 -18.165 1.00 0.00 H new ATOM 0 HG LEU A 100 14.929 1.405 -16.788 1.00 0.00 H new ATOM 0 HD11 LEU A 100 16.715 2.189 -18.332 1.00 0.00 H new ATOM 0 HD12 LEU A 100 16.397 0.451 -18.546 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.760 1.624 -19.724 1.00 0.00 H new ATOM 0 HD21 LEU A 100 14.840 3.752 -17.628 1.00 0.00 H new ATOM 0 HD22 LEU A 100 13.846 3.221 -19.006 1.00 0.00 H new ATOM 0 HD23 LEU A 100 13.204 3.106 -17.351 1.00 0.00 H new ATOM 1287 N LYS A 101 13.355 -1.174 -21.253 1.00 0.00 N ATOM 1288 CA LYS A 101 13.996 -2.160 -22.092 1.00 0.00 C ATOM 1289 C LYS A 101 14.392 -1.570 -23.442 1.00 0.00 C ATOM 1290 O LYS A 101 15.550 -1.636 -23.847 1.00 0.00 O ATOM 1291 CB LYS A 101 13.032 -3.329 -22.309 1.00 0.00 C ATOM 1292 CG LYS A 101 13.798 -4.524 -22.873 1.00 0.00 C ATOM 1293 CD LYS A 101 12.853 -5.707 -23.009 1.00 0.00 C ATOM 1294 CE LYS A 101 13.643 -6.941 -23.468 1.00 0.00 C ATOM 1295 NZ LYS A 101 14.154 -6.721 -24.853 1.00 0.00 N ATOM 0 H LYS A 101 12.346 -1.283 -21.153 1.00 0.00 H new ATOM 0 HA LYS A 101 14.904 -2.501 -21.595 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.556 -3.601 -21.367 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.237 -3.036 -22.995 1.00 0.00 H new ATOM 0 HG2 LYS A 101 14.225 -4.272 -23.843 1.00 0.00 H new ATOM 0 HG3 LYS A 101 14.629 -4.781 -22.216 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.365 -5.908 -22.055 1.00 0.00 H new ATOM 0 HD3 LYS A 101 12.066 -5.477 -23.728 1.00 0.00 H new ATOM 0 HE2 LYS A 101 14.474 -7.127 -22.788 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.005 -7.825 -23.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 14.478 -7.626 -25.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.393 -6.334 -25.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 14.948 -6.050 -24.828 1.00 0.00 H new ATOM 1309 N LYS A 102 13.412 -0.996 -24.131 1.00 0.00 N ATOM 1310 CA LYS A 102 13.646 -0.398 -25.443 1.00 0.00 C ATOM 1311 C LYS A 102 14.376 0.922 -25.309 1.00 0.00 C ATOM 1312 O LYS A 102 14.680 1.578 -26.302 1.00 0.00 O ATOM 1313 CB LYS A 102 12.320 -0.183 -26.177 1.00 0.00 C ATOM 1314 CG LYS A 102 11.393 0.684 -25.323 1.00 0.00 C ATOM 1315 CD LYS A 102 10.077 0.907 -26.067 1.00 0.00 C ATOM 1316 CE LYS A 102 9.113 1.697 -25.174 1.00 0.00 C ATOM 1317 NZ LYS A 102 9.833 2.847 -24.556 1.00 0.00 N ATOM 0 H LYS A 102 12.448 -0.931 -23.804 1.00 0.00 H new ATOM 0 HA LYS A 102 14.266 -1.084 -26.020 1.00 0.00 H new ATOM 0 HB2 LYS A 102 12.499 0.297 -27.139 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.848 -1.143 -26.384 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.204 0.199 -24.365 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.868 1.641 -25.108 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.259 1.450 -26.994 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.634 -0.051 -26.340 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.269 2.057 -25.762 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.707 1.049 -24.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.143 3.551 -24.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.398 2.510 -23.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.461 3.283 -25.261 1.00 0.00 H new ATOM 1331 N SER A 103 14.647 1.319 -24.065 1.00 0.00 N ATOM 1332 CA SER A 103 15.348 2.585 -23.795 1.00 0.00 C ATOM 1333 C SER A 103 16.821 2.332 -23.491 1.00 0.00 C ATOM 1334 O SER A 103 17.701 2.987 -24.052 1.00 0.00 O ATOM 1335 CB SER A 103 14.690 3.296 -22.615 1.00 0.00 C ATOM 1336 OG SER A 103 15.169 4.631 -22.549 1.00 0.00 O ATOM 0 H SER A 103 14.396 0.790 -23.230 1.00 0.00 H new ATOM 0 HA SER A 103 15.282 3.215 -24.682 1.00 0.00 H new ATOM 0 HB2 SER A 103 13.606 3.291 -22.730 1.00 0.00 H new ATOM 0 HB3 SER A 103 14.914 2.770 -21.687 1.00 0.00 H new ATOM 0 HG SER A 103 15.794 4.718 -21.799 1.00 0.00 H new ATOM 1342 N GLY A 104 17.081 1.378 -22.603 1.00 0.00 N ATOM 1343 CA GLY A 104 18.452 1.045 -22.234 1.00 0.00 C ATOM 1344 C GLY A 104 19.124 2.215 -21.534 1.00 0.00 C ATOM 1345 O GLY A 104 20.332 2.200 -21.313 1.00 0.00 O ATOM 0 H GLY A 104 16.367 0.826 -22.129 1.00 0.00 H new ATOM 0 HA2 GLY A 104 18.455 0.174 -21.579 1.00 0.00 H new ATOM 0 HA3 GLY A 104 19.018 0.776 -23.126 1.00 0.00 H new ATOM 1349 N SER A 105 18.333 3.234 -21.189 1.00 0.00 N ATOM 1350 CA SER A 105 18.860 4.424 -20.509 1.00 0.00 C ATOM 1351 C SER A 105 18.538 4.376 -19.022 1.00 0.00 C ATOM 1352 O SER A 105 17.446 4.750 -18.597 1.00 0.00 O ATOM 1353 CB SER A 105 18.247 5.681 -21.124 1.00 0.00 C ATOM 1354 OG SER A 105 16.862 5.734 -20.809 1.00 0.00 O ATOM 0 H SER A 105 17.329 3.261 -21.368 1.00 0.00 H new ATOM 0 HA SER A 105 19.943 4.445 -20.633 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.752 6.569 -20.743 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.385 5.675 -22.205 1.00 0.00 H new ATOM 0 HG SER A 105 16.750 5.838 -19.841 1.00 0.00 H new ATOM 1360 N SER A 106 19.505 3.924 -18.236 1.00 0.00 N ATOM 1361 CA SER A 106 19.336 3.833 -16.790 1.00 0.00 C ATOM 1362 C SER A 106 19.012 5.207 -16.211 1.00 0.00 C ATOM 1363 O SER A 106 18.644 5.330 -15.042 1.00 0.00 O ATOM 1364 CB SER A 106 20.608 3.285 -16.137 1.00 0.00 C ATOM 1365 OG SER A 106 21.675 4.198 -16.351 1.00 0.00 O ATOM 0 H SER A 106 20.416 3.614 -18.574 1.00 0.00 H new ATOM 0 HA SER A 106 18.510 3.153 -16.582 1.00 0.00 H new ATOM 0 HB2 SER A 106 20.448 3.138 -15.069 1.00 0.00 H new ATOM 0 HB3 SER A 106 20.857 2.311 -16.559 1.00 0.00 H new ATOM 0 HG SER A 106 22.491 3.852 -15.933 1.00 0.00 H new ATOM 1371 N GLY A 107 19.155 6.241 -17.038 1.00 0.00 N ATOM 1372 CA GLY A 107 18.873 7.605 -16.598 1.00 0.00 C ATOM 1373 C GLY A 107 17.390 7.782 -16.277 1.00 0.00 C ATOM 1374 O GLY A 107 17.032 8.360 -15.251 1.00 0.00 O ATOM 0 H GLY A 107 19.462 6.162 -18.008 1.00 0.00 H new ATOM 0 HA2 GLY A 107 19.470 7.837 -15.716 1.00 0.00 H new ATOM 0 HA3 GLY A 107 19.167 8.310 -17.376 1.00 0.00 H new ATOM 1378 N ALA A 108 16.532 7.283 -17.161 1.00 0.00 N ATOM 1379 CA ALA A 108 15.089 7.396 -16.961 1.00 0.00 C ATOM 1380 C ALA A 108 14.670 6.675 -15.686 1.00 0.00 C ATOM 1381 O ALA A 108 13.794 7.137 -14.955 1.00 0.00 O ATOM 1382 CB ALA A 108 14.347 6.793 -18.155 1.00 0.00 C ATOM 0 H ALA A 108 16.806 6.800 -18.017 1.00 0.00 H new ATOM 0 HA ALA A 108 14.835 8.452 -16.871 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.272 6.881 -17.998 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.626 7.326 -19.064 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.614 5.741 -18.256 1.00 0.00 H new ATOM 1388 N PHE A 109 15.307 5.544 -15.426 1.00 0.00 N ATOM 1389 CA PHE A 109 15.002 4.766 -14.238 1.00 0.00 C ATOM 1390 C PHE A 109 15.241 5.590 -12.980 1.00 0.00 C ATOM 1391 O PHE A 109 14.516 5.451 -12.002 1.00 0.00 O ATOM 1392 CB PHE A 109 15.863 3.497 -14.197 1.00 0.00 C ATOM 1393 CG PHE A 109 15.639 2.763 -12.885 1.00 0.00 C ATOM 1394 CD1 PHE A 109 14.445 2.063 -12.672 1.00 0.00 C ATOM 1395 CD2 PHE A 109 16.618 2.796 -11.877 1.00 0.00 C ATOM 1396 CE1 PHE A 109 14.231 1.394 -11.458 1.00 0.00 C ATOM 1397 CE2 PHE A 109 16.404 2.130 -10.669 1.00 0.00 C ATOM 1398 CZ PHE A 109 15.212 1.427 -10.457 1.00 0.00 C ATOM 0 H PHE A 109 16.035 5.147 -16.019 1.00 0.00 H new ATOM 0 HA PHE A 109 13.950 4.483 -14.278 1.00 0.00 H new ATOM 0 HB2 PHE A 109 15.610 2.848 -15.035 1.00 0.00 H new ATOM 0 HB3 PHE A 109 16.916 3.758 -14.303 1.00 0.00 H new ATOM 0 HD1 PHE A 109 13.689 2.038 -13.443 1.00 0.00 H new ATOM 0 HD2 PHE A 109 17.538 3.338 -12.038 1.00 0.00 H new ATOM 0 HE1 PHE A 109 13.310 0.853 -11.294 1.00 0.00 H new ATOM 0 HE2 PHE A 109 17.159 2.157 -9.897 1.00 0.00 H new ATOM 0 HZ PHE A 109 15.048 0.910 -9.523 1.00 0.00 H new ATOM 1408 N SER A 110 16.261 6.433 -13.001 1.00 0.00 N ATOM 1409 CA SER A 110 16.588 7.260 -11.850 1.00 0.00 C ATOM 1410 C SER A 110 15.425 8.182 -11.504 1.00 0.00 C ATOM 1411 O SER A 110 15.045 8.296 -10.345 1.00 0.00 O ATOM 1412 CB SER A 110 17.825 8.104 -12.156 1.00 0.00 C ATOM 1413 OG SER A 110 18.890 7.250 -12.555 1.00 0.00 O ATOM 0 H SER A 110 16.877 6.563 -13.803 1.00 0.00 H new ATOM 0 HA SER A 110 16.786 6.606 -11.001 1.00 0.00 H new ATOM 0 HB2 SER A 110 17.603 8.821 -12.946 1.00 0.00 H new ATOM 0 HB3 SER A 110 18.114 8.678 -11.276 1.00 0.00 H new ATOM 0 HG SER A 110 19.684 7.789 -12.754 1.00 0.00 H new ATOM 1419 N ALA A 111 14.867 8.833 -12.516 1.00 0.00 N ATOM 1420 CA ALA A 111 13.746 9.741 -12.294 1.00 0.00 C ATOM 1421 C ALA A 111 12.533 8.993 -11.753 1.00 0.00 C ATOM 1422 O ALA A 111 11.919 9.407 -10.769 1.00 0.00 O ATOM 1423 CB ALA A 111 13.370 10.430 -13.607 1.00 0.00 C ATOM 0 H ALA A 111 15.166 8.752 -13.488 1.00 0.00 H new ATOM 0 HA ALA A 111 14.053 10.484 -11.558 1.00 0.00 H new ATOM 0 HB1 ALA A 111 12.533 11.107 -13.436 1.00 0.00 H new ATOM 0 HB2 ALA A 111 14.224 10.996 -13.978 1.00 0.00 H new ATOM 0 HB3 ALA A 111 13.085 9.679 -14.343 1.00 0.00 H new ATOM 1429 N MET A 112 12.187 7.894 -12.413 1.00 0.00 N ATOM 1430 CA MET A 112 11.037 7.103 -11.989 1.00 0.00 C ATOM 1431 C MET A 112 11.290 6.429 -10.647 1.00 0.00 C ATOM 1432 O MET A 112 10.420 6.408 -9.778 1.00 0.00 O ATOM 1433 CB MET A 112 10.719 6.035 -13.044 1.00 0.00 C ATOM 1434 CG MET A 112 10.276 6.710 -14.350 1.00 0.00 C ATOM 1435 SD MET A 112 9.650 5.457 -15.499 1.00 0.00 S ATOM 1436 CE MET A 112 11.224 5.010 -16.266 1.00 0.00 C ATOM 0 H MET A 112 12.677 7.534 -13.232 1.00 0.00 H new ATOM 0 HA MET A 112 10.189 7.779 -11.879 1.00 0.00 H new ATOM 0 HB2 MET A 112 11.598 5.415 -13.224 1.00 0.00 H new ATOM 0 HB3 MET A 112 9.932 5.374 -12.680 1.00 0.00 H new ATOM 0 HG2 MET A 112 9.502 7.449 -14.145 1.00 0.00 H new ATOM 0 HG3 MET A 112 11.114 7.243 -14.798 1.00 0.00 H new ATOM 0 HE1 MET A 112 11.145 4.016 -16.706 1.00 0.00 H new ATOM 0 HE2 MET A 112 11.468 5.733 -17.044 1.00 0.00 H new ATOM 0 HE3 MET A 112 12.010 5.011 -15.511 1.00 0.00 H new ATOM 1446 N TYR A 113 12.479 5.865 -10.497 1.00 0.00 N ATOM 1447 CA TYR A 113 12.834 5.180 -9.264 1.00 0.00 C ATOM 1448 C TYR A 113 12.905 6.146 -8.089 1.00 0.00 C ATOM 1449 O TYR A 113 12.332 5.901 -7.036 1.00 0.00 O ATOM 1450 CB TYR A 113 14.176 4.468 -9.431 1.00 0.00 C ATOM 1451 CG TYR A 113 14.551 3.773 -8.134 1.00 0.00 C ATOM 1452 CD1 TYR A 113 13.925 2.570 -7.782 1.00 0.00 C ATOM 1453 CD2 TYR A 113 15.514 4.334 -7.278 1.00 0.00 C ATOM 1454 CE1 TYR A 113 14.261 1.926 -6.584 1.00 0.00 C ATOM 1455 CE2 TYR A 113 15.848 3.693 -6.083 1.00 0.00 C ATOM 1456 CZ TYR A 113 15.224 2.488 -5.735 1.00 0.00 C ATOM 1457 OH TYR A 113 15.557 1.858 -4.556 1.00 0.00 O ATOM 0 H TYR A 113 13.210 5.868 -11.209 1.00 0.00 H new ATOM 0 HA TYR A 113 12.055 4.448 -9.052 1.00 0.00 H new ATOM 0 HB2 TYR A 113 14.114 3.740 -10.240 1.00 0.00 H new ATOM 0 HB3 TYR A 113 14.948 5.186 -9.706 1.00 0.00 H new ATOM 0 HD1 TYR A 113 13.182 2.138 -8.436 1.00 0.00 H new ATOM 0 HD2 TYR A 113 15.997 5.263 -7.545 1.00 0.00 H new ATOM 0 HE1 TYR A 113 13.779 0.998 -6.315 1.00 0.00 H new ATOM 0 HE2 TYR A 113 16.588 4.127 -5.427 1.00 0.00 H new ATOM 0 HH TYR A 113 16.241 2.381 -4.088 1.00 0.00 H new ATOM 1467 N ASP A 114 13.628 7.238 -8.280 1.00 0.00 N ATOM 1468 CA ASP A 114 13.789 8.226 -7.221 1.00 0.00 C ATOM 1469 C ASP A 114 12.441 8.749 -6.771 1.00 0.00 C ATOM 1470 O ASP A 114 12.303 9.287 -5.675 1.00 0.00 O ATOM 1471 CB ASP A 114 14.657 9.389 -7.721 1.00 0.00 C ATOM 1472 CG ASP A 114 16.087 8.911 -7.963 1.00 0.00 C ATOM 1473 OD1 ASP A 114 16.434 7.854 -7.459 1.00 0.00 O ATOM 1474 OD2 ASP A 114 16.813 9.607 -8.653 1.00 0.00 O ATOM 0 H ASP A 114 14.110 7.463 -9.150 1.00 0.00 H new ATOM 0 HA ASP A 114 14.278 7.748 -6.372 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.240 9.794 -8.643 1.00 0.00 H new ATOM 0 HB3 ASP A 114 14.654 10.196 -6.988 1.00 0.00 H new ATOM 1479 N LEU A 115 11.445 8.599 -7.623 1.00 0.00 N ATOM 1480 CA LEU A 115 10.114 9.067 -7.300 1.00 0.00 C ATOM 1481 C LEU A 115 9.494 8.219 -6.204 1.00 0.00 C ATOM 1482 O LEU A 115 8.569 8.646 -5.538 1.00 0.00 O ATOM 1483 CB LEU A 115 9.221 9.032 -8.561 1.00 0.00 C ATOM 1484 CG LEU A 115 8.019 10.008 -8.412 1.00 0.00 C ATOM 1485 CD1 LEU A 115 8.430 11.420 -8.861 1.00 0.00 C ATOM 1486 CD2 LEU A 115 6.842 9.527 -9.270 1.00 0.00 C ATOM 0 H LEU A 115 11.533 8.159 -8.539 1.00 0.00 H new ATOM 0 HA LEU A 115 10.190 10.093 -6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.810 9.304 -9.437 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.855 8.019 -8.725 1.00 0.00 H new ATOM 0 HG LEU A 115 7.717 10.033 -7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 115 7.583 12.097 -8.753 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.256 11.772 -8.244 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.743 11.393 -9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.005 10.217 -9.159 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.146 9.490 -10.316 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.538 8.532 -8.945 1.00 0.00 H new ATOM 1498 N MET A 116 9.994 7.012 -6.051 1.00 0.00 N ATOM 1499 CA MET A 116 9.443 6.106 -5.031 1.00 0.00 C ATOM 1500 C MET A 116 9.301 6.852 -3.709 1.00 0.00 C ATOM 1501 O MET A 116 8.206 7.091 -3.250 1.00 0.00 O ATOM 1502 CB MET A 116 10.399 4.915 -4.857 1.00 0.00 C ATOM 1503 CG MET A 116 10.085 3.826 -5.887 1.00 0.00 C ATOM 1504 SD MET A 116 9.859 4.578 -7.524 1.00 0.00 S ATOM 1505 CE MET A 116 8.600 3.440 -8.135 1.00 0.00 C ATOM 0 H MET A 116 10.764 6.629 -6.600 1.00 0.00 H new ATOM 0 HA MET A 116 8.462 5.747 -5.343 1.00 0.00 H new ATOM 0 HB2 MET A 116 11.430 5.248 -4.973 1.00 0.00 H new ATOM 0 HB3 MET A 116 10.306 4.510 -3.849 1.00 0.00 H new ATOM 0 HG2 MET A 116 10.896 3.098 -5.919 1.00 0.00 H new ATOM 0 HG3 MET A 116 9.184 3.286 -5.597 1.00 0.00 H new ATOM 0 HE1 MET A 116 8.312 3.725 -9.147 1.00 0.00 H new ATOM 0 HE2 MET A 116 9.000 2.426 -8.144 1.00 0.00 H new ATOM 0 HE3 MET A 116 7.727 3.480 -7.484 1.00 0.00 H new ATOM 1515 N ILE A 117 10.401 7.196 -3.098 1.00 0.00 N ATOM 1516 CA ILE A 117 10.355 7.890 -1.817 1.00 0.00 C ATOM 1517 C ILE A 117 9.454 9.105 -1.898 1.00 0.00 C ATOM 1518 O ILE A 117 8.768 9.437 -0.938 1.00 0.00 O ATOM 1519 CB ILE A 117 11.770 8.364 -1.440 1.00 0.00 C ATOM 1520 CG1 ILE A 117 12.799 7.217 -1.695 1.00 0.00 C ATOM 1521 CG2 ILE A 117 11.803 8.786 0.040 1.00 0.00 C ATOM 1522 CD1 ILE A 117 13.506 7.434 -3.042 1.00 0.00 C ATOM 0 H ILE A 117 11.339 7.014 -3.454 1.00 0.00 H new ATOM 0 HA ILE A 117 9.967 7.199 -1.068 1.00 0.00 H new ATOM 0 HB ILE A 117 12.037 9.222 -2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 117 13.533 7.191 -0.890 1.00 0.00 H new ATOM 0 HG13 ILE A 117 12.290 6.253 -1.694 1.00 0.00 H new ATOM 0 HG21 ILE A 117 12.807 9.120 0.301 1.00 0.00 H new ATOM 0 HG22 ILE A 117 11.096 9.600 0.202 1.00 0.00 H new ATOM 0 HG23 ILE A 117 11.529 7.937 0.667 1.00 0.00 H new ATOM 0 HD11 ILE A 117 14.222 6.629 -3.211 1.00 0.00 H new ATOM 0 HD12 ILE A 117 12.768 7.438 -3.844 1.00 0.00 H new ATOM 0 HD13 ILE A 117 14.031 8.389 -3.028 1.00 0.00 H new ATOM 1534 N ASP A 118 9.472 9.780 -3.039 1.00 0.00 N ATOM 1535 CA ASP A 118 8.678 10.979 -3.235 1.00 0.00 C ATOM 1536 C ASP A 118 7.197 10.692 -3.126 1.00 0.00 C ATOM 1537 O ASP A 118 6.471 11.399 -2.435 1.00 0.00 O ATOM 1538 CB ASP A 118 8.974 11.584 -4.615 1.00 0.00 C ATOM 1539 CG ASP A 118 10.476 11.785 -4.801 1.00 0.00 C ATOM 1540 OD1 ASP A 118 11.207 11.570 -3.847 1.00 0.00 O ATOM 1541 OD2 ASP A 118 10.869 12.140 -5.896 1.00 0.00 O ATOM 0 H ASP A 118 10.034 9.513 -3.847 1.00 0.00 H new ATOM 0 HA ASP A 118 8.950 11.685 -2.450 1.00 0.00 H new ATOM 0 HB2 ASP A 118 8.590 10.928 -5.396 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.458 12.539 -4.718 1.00 0.00 H new ATOM 1546 N VAL A 119 6.742 9.648 -3.814 1.00 0.00 N ATOM 1547 CA VAL A 119 5.327 9.279 -3.789 1.00 0.00 C ATOM 1548 C VAL A 119 4.998 8.411 -2.579 1.00 0.00 C ATOM 1549 O VAL A 119 3.867 8.396 -2.108 1.00 0.00 O ATOM 1550 CB VAL A 119 4.973 8.525 -5.084 1.00 0.00 C ATOM 1551 CG1 VAL A 119 5.680 7.167 -5.131 1.00 0.00 C ATOM 1552 CG2 VAL A 119 3.463 8.308 -5.150 1.00 0.00 C ATOM 0 H VAL A 119 7.327 9.045 -4.393 1.00 0.00 H new ATOM 0 HA VAL A 119 4.736 10.192 -3.716 1.00 0.00 H new ATOM 0 HB VAL A 119 5.303 9.122 -5.934 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.416 6.651 -6.054 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.759 7.317 -5.095 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.369 6.565 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 119 3.212 7.774 -6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.142 7.722 -4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.956 9.273 -5.142 1.00 0.00 H new ATOM 1562 N SER A 120 5.995 7.677 -2.095 1.00 0.00 N ATOM 1563 CA SER A 120 5.815 6.788 -0.955 1.00 0.00 C ATOM 1564 C SER A 120 5.842 7.567 0.344 1.00 0.00 C ATOM 1565 O SER A 120 5.325 7.110 1.360 1.00 0.00 O ATOM 1566 CB SER A 120 6.916 5.731 -0.933 1.00 0.00 C ATOM 1567 OG SER A 120 6.667 4.823 0.128 1.00 0.00 O ATOM 0 H SER A 120 6.940 7.682 -2.478 1.00 0.00 H new ATOM 0 HA SER A 120 4.845 6.302 -1.056 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.946 5.199 -1.884 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.889 6.204 -0.802 1.00 0.00 H new ATOM 0 HG SER A 120 7.516 4.567 0.545 1.00 0.00 H new ATOM 1573 N LYS A 121 6.437 8.750 0.313 1.00 0.00 N ATOM 1574 CA LYS A 121 6.512 9.590 1.497 1.00 0.00 C ATOM 1575 C LYS A 121 5.109 9.935 1.985 1.00 0.00 C ATOM 1576 O LYS A 121 4.756 9.603 3.116 1.00 0.00 O ATOM 1577 CB LYS A 121 7.320 10.888 1.172 1.00 0.00 C ATOM 1578 CG LYS A 121 8.746 10.807 1.730 1.00 0.00 C ATOM 1579 CD LYS A 121 8.717 11.128 3.230 1.00 0.00 C ATOM 1580 CE LYS A 121 10.109 10.952 3.802 1.00 0.00 C ATOM 1581 NZ LYS A 121 10.121 11.434 5.206 1.00 0.00 N ATOM 0 H LYS A 121 6.874 9.149 -0.518 1.00 0.00 H new ATOM 0 HA LYS A 121 7.026 9.049 2.291 1.00 0.00 H new ATOM 0 HB2 LYS A 121 7.357 11.036 0.093 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.809 11.753 1.595 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.158 9.811 1.566 1.00 0.00 H new ATOM 0 HG3 LYS A 121 9.395 11.510 1.207 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.371 12.149 3.389 1.00 0.00 H new ATOM 0 HD3 LYS A 121 8.014 10.470 3.742 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.402 9.903 3.762 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.833 11.508 3.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.074 11.316 5.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 9.857 12.440 5.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 9.440 10.884 5.768 1.00 0.00 H new ATOM 1595 N PRO A 122 4.318 10.598 1.170 1.00 0.00 N ATOM 1596 CA PRO A 122 2.929 10.978 1.548 1.00 0.00 C ATOM 1597 C PRO A 122 2.047 9.751 1.701 1.00 0.00 C ATOM 1598 O PRO A 122 1.185 9.700 2.577 1.00 0.00 O ATOM 1599 CB PRO A 122 2.459 11.858 0.365 1.00 0.00 C ATOM 1600 CG PRO A 122 3.313 11.430 -0.792 1.00 0.00 C ATOM 1601 CD PRO A 122 4.653 11.078 -0.191 1.00 0.00 C ATOM 0 HA PRO A 122 2.878 11.494 2.507 1.00 0.00 H new ATOM 0 HB2 PRO A 122 1.401 11.705 0.154 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.590 12.918 0.583 1.00 0.00 H new ATOM 0 HG2 PRO A 122 2.876 10.575 -1.308 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.409 12.230 -1.526 1.00 0.00 H new ATOM 0 HD2 PRO A 122 5.162 10.309 -0.772 1.00 0.00 H new ATOM 0 HD3 PRO A 122 5.316 11.943 -0.158 1.00 0.00 H new ATOM 1609 N LEU A 123 2.260 8.769 0.828 1.00 0.00 N ATOM 1610 CA LEU A 123 1.449 7.565 0.856 1.00 0.00 C ATOM 1611 C LEU A 123 1.314 7.042 2.271 1.00 0.00 C ATOM 1612 O LEU A 123 0.293 6.485 2.625 1.00 0.00 O ATOM 1613 CB LEU A 123 2.098 6.481 -0.018 1.00 0.00 C ATOM 1614 CG LEU A 123 1.110 5.299 -0.243 1.00 0.00 C ATOM 1615 CD1 LEU A 123 0.262 5.550 -1.492 1.00 0.00 C ATOM 1616 CD2 LEU A 123 1.887 3.992 -0.400 1.00 0.00 C ATOM 0 H LEU A 123 2.978 8.786 0.104 1.00 0.00 H new ATOM 0 HA LEU A 123 0.459 7.811 0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.390 6.906 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.008 6.117 0.459 1.00 0.00 H new ATOM 0 HG LEU A 123 0.452 5.223 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.425 4.717 -1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -0.307 6.471 -1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.913 5.641 -2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.189 3.170 -0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.557 4.068 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.470 3.805 0.501 1.00 0.00 H new ATOM 1628 N GLU A 124 2.344 7.248 3.079 1.00 0.00 N ATOM 1629 CA GLU A 124 2.322 6.801 4.476 1.00 0.00 C ATOM 1630 C GLU A 124 0.964 7.081 5.131 1.00 0.00 C ATOM 1631 O GLU A 124 0.607 6.476 6.145 1.00 0.00 O ATOM 1632 CB GLU A 124 3.428 7.523 5.250 1.00 0.00 C ATOM 1633 CG GLU A 124 3.094 9.027 5.373 1.00 0.00 C ATOM 1634 CD GLU A 124 4.306 9.797 5.873 1.00 0.00 C ATOM 1635 OE1 GLU A 124 5.065 9.235 6.642 1.00 0.00 O ATOM 1636 OE2 GLU A 124 4.454 10.944 5.482 1.00 0.00 O ATOM 0 H GLU A 124 3.204 7.719 2.799 1.00 0.00 H new ATOM 0 HA GLU A 124 2.488 5.724 4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.535 7.084 6.242 1.00 0.00 H new ATOM 0 HB3 GLU A 124 4.383 7.395 4.740 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.781 9.417 4.405 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.258 9.166 6.058 1.00 0.00 H new ATOM 1643 N GLU A 125 0.223 8.007 4.536 1.00 0.00 N ATOM 1644 CA GLU A 125 -1.088 8.375 5.042 1.00 0.00 C ATOM 1645 C GLU A 125 -2.007 7.174 5.065 1.00 0.00 C ATOM 1646 O GLU A 125 -3.067 7.219 5.683 1.00 0.00 O ATOM 1647 CB GLU A 125 -1.710 9.470 4.174 1.00 0.00 C ATOM 1648 CG GLU A 125 -1.884 8.966 2.734 1.00 0.00 C ATOM 1649 CD GLU A 125 -2.372 10.097 1.837 1.00 0.00 C ATOM 1650 OE1 GLU A 125 -2.703 11.149 2.361 1.00 0.00 O ATOM 1651 OE2 GLU A 125 -2.407 9.894 0.636 1.00 0.00 O ATOM 0 H GLU A 125 0.511 8.517 3.701 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.962 8.749 6.058 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -2.676 9.765 4.584 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -1.076 10.356 4.183 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.937 8.578 2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -2.597 8.142 2.713 1.00 0.00 H new ATOM 1658 N ILE A 126 -1.608 6.096 4.380 1.00 0.00 N ATOM 1659 CA ILE A 126 -2.406 4.872 4.319 1.00 0.00 C ATOM 1660 C ILE A 126 -1.676 3.715 5.001 1.00 0.00 C ATOM 1661 O ILE A 126 -2.221 2.625 5.167 1.00 0.00 O ATOM 1662 CB ILE A 126 -2.696 4.544 2.839 1.00 0.00 C ATOM 1663 CG1 ILE A 126 -3.874 3.549 2.753 1.00 0.00 C ATOM 1664 CG2 ILE A 126 -1.453 3.929 2.172 1.00 0.00 C ATOM 1665 CD1 ILE A 126 -5.183 4.185 3.256 1.00 0.00 C ATOM 0 H ILE A 126 -0.732 6.050 3.859 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.347 5.021 4.849 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.954 5.466 2.318 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -4.000 3.220 1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.647 2.662 3.345 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.674 3.703 1.129 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.625 4.636 2.223 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.178 3.011 2.691 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -5.992 3.459 3.182 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -5.063 4.490 4.295 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -5.421 5.057 2.647 1.00 0.00 H new ATOM 1677 N GLY A 127 -0.449 3.952 5.397 1.00 0.00 N ATOM 1678 CA GLY A 127 0.312 2.909 6.058 1.00 0.00 C ATOM 1679 C GLY A 127 0.703 1.782 5.118 1.00 0.00 C ATOM 1680 O GLY A 127 0.456 0.619 5.420 1.00 0.00 O ATOM 0 H GLY A 127 0.041 4.839 5.278 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.213 3.342 6.493 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.276 2.502 6.881 1.00 0.00 H new ATOM 1684 N ILE A 128 1.337 2.113 3.977 1.00 0.00 N ATOM 1685 CA ILE A 128 1.786 1.118 3.013 1.00 0.00 C ATOM 1686 C ILE A 128 3.287 1.327 2.758 1.00 0.00 C ATOM 1687 O ILE A 128 3.928 0.541 2.078 1.00 0.00 O ATOM 1688 CB ILE A 128 0.980 1.280 1.689 1.00 0.00 C ATOM 1689 CG1 ILE A 128 -0.326 0.477 1.794 1.00 0.00 C ATOM 1690 CG2 ILE A 128 1.788 0.760 0.475 1.00 0.00 C ATOM 1691 CD1 ILE A 128 -1.187 0.743 0.556 1.00 0.00 C ATOM 0 H ILE A 128 1.546 3.074 3.708 1.00 0.00 H new ATOM 0 HA ILE A 128 1.621 0.112 3.398 1.00 0.00 H new ATOM 0 HB ILE A 128 0.772 2.340 1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.106 -0.587 1.876 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.869 0.760 2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.200 0.886 -0.434 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.717 1.324 0.388 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.017 -0.296 0.616 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.114 0.174 0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.418 1.807 0.495 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.643 0.438 -0.338 1.00 0.00 H new ATOM 1703 N GLN A 129 3.850 2.364 3.318 1.00 0.00 N ATOM 1704 CA GLN A 129 5.272 2.614 3.121 1.00 0.00 C ATOM 1705 C GLN A 129 6.128 1.460 3.648 1.00 0.00 C ATOM 1706 O GLN A 129 7.336 1.605 3.809 1.00 0.00 O ATOM 1707 CB GLN A 129 5.671 3.907 3.818 1.00 0.00 C ATOM 1708 CG GLN A 129 5.314 3.812 5.303 1.00 0.00 C ATOM 1709 CD GLN A 129 5.624 5.129 5.999 1.00 0.00 C ATOM 1710 OE1 GLN A 129 6.407 5.996 5.416 1.00 0.00 O flip ATOM 1711 NE2 GLN A 129 5.142 5.376 7.103 1.00 0.00 N flip ATOM 0 H GLN A 129 3.366 3.044 3.905 1.00 0.00 H new ATOM 0 HA GLN A 129 5.449 2.701 2.049 1.00 0.00 H new ATOM 0 HB2 GLN A 129 6.740 4.082 3.700 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.157 4.753 3.362 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.257 3.571 5.416 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.877 3.004 5.770 1.00 0.00 H new ATOM 0 HE21 GLN A 129 4.531 4.697 7.556 1.00 0.00 H new ATOM 0 HE22 GLN A 129 5.354 6.260 7.566 1.00 0.00 H new ATOM 1720 N LYS A 130 5.503 0.309 3.908 1.00 0.00 N ATOM 1721 CA LYS A 130 6.211 -0.857 4.415 1.00 0.00 C ATOM 1722 C LYS A 130 6.670 -1.738 3.263 1.00 0.00 C ATOM 1723 O LYS A 130 7.866 -1.876 3.006 1.00 0.00 O ATOM 1724 CB LYS A 130 5.279 -1.654 5.340 1.00 0.00 C ATOM 1725 CG LYS A 130 4.595 -0.699 6.321 1.00 0.00 C ATOM 1726 CD LYS A 130 3.726 -1.502 7.290 1.00 0.00 C ATOM 1727 CE LYS A 130 2.987 -0.545 8.227 1.00 0.00 C ATOM 1728 NZ LYS A 130 3.977 0.228 9.030 1.00 0.00 N ATOM 0 H LYS A 130 4.502 0.165 3.773 1.00 0.00 H new ATOM 0 HA LYS A 130 7.088 -0.528 4.973 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.531 -2.184 4.751 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.848 -2.407 5.886 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.343 -0.130 6.873 1.00 0.00 H new ATOM 0 HG3 LYS A 130 3.983 0.021 5.778 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.011 -2.109 6.736 1.00 0.00 H new ATOM 0 HD3 LYS A 130 4.346 -2.187 7.868 1.00 0.00 H new ATOM 0 HE2 LYS A 130 2.361 0.135 7.650 1.00 0.00 H new ATOM 0 HE3 LYS A 130 2.325 -1.105 8.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 3.508 0.627 9.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 4.747 -0.402 9.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 4.367 0.999 8.451 1.00 0.00 H new ATOM 1742 N MET A 131 5.706 -2.329 2.568 1.00 0.00 N ATOM 1743 CA MET A 131 6.024 -3.207 1.434 1.00 0.00 C ATOM 1744 C MET A 131 6.942 -2.490 0.450 1.00 0.00 C ATOM 1745 O MET A 131 7.829 -3.100 -0.140 1.00 0.00 O ATOM 1746 CB MET A 131 4.739 -3.624 0.715 1.00 0.00 C ATOM 1747 CG MET A 131 3.954 -2.370 0.293 1.00 0.00 C ATOM 1748 SD MET A 131 2.231 -2.810 -0.023 1.00 0.00 S ATOM 1749 CE MET A 131 1.693 -3.042 1.698 1.00 0.00 C ATOM 0 H MET A 131 4.710 -2.223 2.760 1.00 0.00 H new ATOM 0 HA MET A 131 6.530 -4.093 1.816 1.00 0.00 H new ATOM 0 HB2 MET A 131 4.979 -4.227 -0.161 1.00 0.00 H new ATOM 0 HB3 MET A 131 4.128 -4.244 1.371 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.009 -1.614 1.076 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.399 -1.935 -0.602 1.00 0.00 H new ATOM 0 HE1 MET A 131 0.623 -2.846 1.774 1.00 0.00 H new ATOM 0 HE2 MET A 131 1.897 -4.067 2.008 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.235 -2.352 2.345 1.00 0.00 H new ATOM 1759 N THR A 132 6.724 -1.191 0.286 1.00 0.00 N ATOM 1760 CA THR A 132 7.550 -0.399 -0.623 1.00 0.00 C ATOM 1761 C THR A 132 8.986 -0.346 -0.119 1.00 0.00 C ATOM 1762 O THR A 132 9.911 -0.631 -0.859 1.00 0.00 O ATOM 1763 CB THR A 132 6.997 1.018 -0.733 1.00 0.00 C ATOM 1764 OG1 THR A 132 7.134 1.674 0.520 1.00 0.00 O ATOM 1765 CG2 THR A 132 5.523 0.959 -1.123 1.00 0.00 C ATOM 0 H THR A 132 5.991 -0.666 0.764 1.00 0.00 H new ATOM 0 HA THR A 132 7.533 -0.870 -1.606 1.00 0.00 H new ATOM 0 HB THR A 132 7.549 1.569 -1.494 1.00 0.00 H new ATOM 0 HG1 THR A 132 6.993 2.637 0.402 1.00 0.00 H new ATOM 0 HG21 THR A 132 5.127 1.971 -1.202 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.421 0.453 -2.083 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.967 0.410 -0.363 1.00 0.00 H new ATOM 1773 N GLY A 133 9.146 0.029 1.147 1.00 0.00 N ATOM 1774 CA GLY A 133 10.489 0.127 1.737 1.00 0.00 C ATOM 1775 C GLY A 133 11.341 -1.093 1.377 1.00 0.00 C ATOM 1776 O GLY A 133 12.567 -1.010 1.281 1.00 0.00 O ATOM 0 H GLY A 133 8.382 0.267 1.779 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.979 1.034 1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.408 0.211 2.821 1.00 0.00 H new ATOM 1780 N THR A 134 10.672 -2.221 1.169 1.00 0.00 N ATOM 1781 CA THR A 134 11.361 -3.457 0.813 1.00 0.00 C ATOM 1782 C THR A 134 12.031 -3.329 -0.550 1.00 0.00 C ATOM 1783 O THR A 134 13.032 -3.984 -0.824 1.00 0.00 O ATOM 1784 CB THR A 134 10.375 -4.628 0.791 1.00 0.00 C ATOM 1785 OG1 THR A 134 9.630 -4.636 2.000 1.00 0.00 O ATOM 1786 CG2 THR A 134 11.139 -5.945 0.650 1.00 0.00 C ATOM 0 H THR A 134 9.658 -2.306 1.240 1.00 0.00 H new ATOM 0 HA THR A 134 12.127 -3.645 1.565 1.00 0.00 H new ATOM 0 HB THR A 134 9.697 -4.516 -0.056 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.776 -4.175 1.861 1.00 0.00 H new ATOM 0 HG21 THR A 134 10.433 -6.775 0.635 1.00 0.00 H new ATOM 0 HG22 THR A 134 11.710 -5.937 -0.279 1.00 0.00 H new ATOM 0 HG23 THR A 134 11.820 -6.063 1.493 1.00 0.00 H new ATOM 1794 N VAL A 135 11.460 -2.498 -1.412 1.00 0.00 N ATOM 1795 CA VAL A 135 11.997 -2.308 -2.756 1.00 0.00 C ATOM 1796 C VAL A 135 13.506 -2.063 -2.704 1.00 0.00 C ATOM 1797 O VAL A 135 14.252 -2.525 -3.570 1.00 0.00 O ATOM 1798 CB VAL A 135 11.315 -1.093 -3.421 1.00 0.00 C ATOM 1799 CG1 VAL A 135 11.817 0.233 -2.780 1.00 0.00 C ATOM 1800 CG2 VAL A 135 11.629 -1.088 -4.926 1.00 0.00 C ATOM 0 H VAL A 135 10.627 -1.946 -1.207 1.00 0.00 H new ATOM 0 HA VAL A 135 11.802 -3.211 -3.335 1.00 0.00 H new ATOM 0 HB VAL A 135 10.238 -1.169 -3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 135 11.326 1.079 -3.261 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.582 0.234 -1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.896 0.316 -2.914 1.00 0.00 H new ATOM 0 HG21 VAL A 135 11.147 -0.230 -5.395 1.00 0.00 H new ATOM 0 HG22 VAL A 135 12.707 -1.024 -5.073 1.00 0.00 H new ATOM 0 HG23 VAL A 135 11.255 -2.006 -5.379 1.00 0.00 H new ATOM 1810 N LYS A 136 13.944 -1.328 -1.684 1.00 0.00 N ATOM 1811 CA LYS A 136 15.352 -1.017 -1.536 1.00 0.00 C ATOM 1812 C LYS A 136 16.156 -2.295 -1.395 1.00 0.00 C ATOM 1813 O LYS A 136 17.166 -2.466 -2.066 1.00 0.00 O ATOM 1814 CB LYS A 136 15.569 -0.139 -0.297 1.00 0.00 C ATOM 1815 CG LYS A 136 17.032 0.316 -0.236 1.00 0.00 C ATOM 1816 CD LYS A 136 17.228 1.251 0.956 1.00 0.00 C ATOM 1817 CE LYS A 136 18.685 1.713 1.003 1.00 0.00 C ATOM 1818 NZ LYS A 136 18.863 2.677 2.125 1.00 0.00 N ATOM 0 H LYS A 136 13.344 -0.942 -0.955 1.00 0.00 H new ATOM 0 HA LYS A 136 15.685 -0.478 -2.423 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.910 0.728 -0.334 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.313 -0.696 0.605 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.689 -0.549 -0.145 1.00 0.00 H new ATOM 0 HG3 LYS A 136 17.304 0.826 -1.160 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.564 2.111 0.871 1.00 0.00 H new ATOM 0 HD3 LYS A 136 16.967 0.738 1.882 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.345 0.856 1.137 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.960 2.183 0.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 19.854 2.992 2.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 18.243 3.499 1.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 18.617 2.214 3.023 1.00 0.00 H new ATOM 1832 N GLU A 137 15.704 -3.188 -0.520 1.00 0.00 N ATOM 1833 CA GLU A 137 16.401 -4.447 -0.301 1.00 0.00 C ATOM 1834 C GLU A 137 16.448 -5.263 -1.588 1.00 0.00 C ATOM 1835 O GLU A 137 17.396 -6.002 -1.835 1.00 0.00 O ATOM 1836 CB GLU A 137 15.700 -5.251 0.795 1.00 0.00 C ATOM 1837 CG GLU A 137 16.528 -6.495 1.139 1.00 0.00 C ATOM 1838 CD GLU A 137 15.886 -7.250 2.298 1.00 0.00 C ATOM 1839 OE1 GLU A 137 14.743 -6.957 2.615 1.00 0.00 O ATOM 1840 OE2 GLU A 137 16.547 -8.110 2.855 1.00 0.00 O ATOM 0 H GLU A 137 14.864 -3.063 0.045 1.00 0.00 H new ATOM 0 HA GLU A 137 17.422 -4.226 0.012 1.00 0.00 H new ATOM 0 HB2 GLU A 137 15.569 -4.634 1.684 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.705 -5.546 0.462 1.00 0.00 H new ATOM 0 HG2 GLU A 137 16.600 -7.145 0.267 1.00 0.00 H new ATOM 0 HG3 GLU A 137 17.544 -6.203 1.404 1.00 0.00 H new ATOM 1847 N ALA A 138 15.415 -5.129 -2.403 1.00 0.00 N ATOM 1848 CA ALA A 138 15.349 -5.859 -3.662 1.00 0.00 C ATOM 1849 C ALA A 138 16.435 -5.376 -4.621 1.00 0.00 C ATOM 1850 O ALA A 138 16.781 -6.063 -5.582 1.00 0.00 O ATOM 1851 CB ALA A 138 13.968 -5.663 -4.305 1.00 0.00 C ATOM 0 H ALA A 138 14.614 -4.525 -2.219 1.00 0.00 H new ATOM 0 HA ALA A 138 15.509 -6.918 -3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.924 -6.211 -5.246 1.00 0.00 H new ATOM 0 HB2 ALA A 138 13.197 -6.036 -3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.802 -4.602 -4.494 1.00 0.00 H new ATOM 1857 N ALA A 139 16.958 -4.182 -4.362 1.00 0.00 N ATOM 1858 CA ALA A 139 17.989 -3.599 -5.210 1.00 0.00 C ATOM 1859 C ALA A 139 19.319 -4.293 -4.987 1.00 0.00 C ATOM 1860 O ALA A 139 20.305 -3.972 -5.643 1.00 0.00 O ATOM 1861 CB ALA A 139 18.137 -2.104 -4.910 1.00 0.00 C ATOM 0 H ALA A 139 16.684 -3.600 -3.571 1.00 0.00 H new ATOM 0 HA ALA A 139 17.690 -3.732 -6.250 1.00 0.00 H new ATOM 0 HB1 ALA A 139 18.910 -1.679 -5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 139 17.190 -1.599 -5.101 1.00 0.00 H new ATOM 0 HB3 ALA A 139 18.416 -1.968 -3.865 1.00 0.00 H new ATOM 1867 N GLN A 140 19.345 -5.251 -4.056 1.00 0.00 N ATOM 1868 CA GLN A 140 20.560 -5.998 -3.753 1.00 0.00 C ATOM 1869 C GLN A 140 20.570 -7.328 -4.474 1.00 0.00 C ATOM 1870 O GLN A 140 21.631 -7.836 -4.835 1.00 0.00 O ATOM 1871 CB GLN A 140 20.660 -6.231 -2.239 1.00 0.00 C ATOM 1872 CG GLN A 140 21.069 -4.930 -1.543 1.00 0.00 C ATOM 1873 CD GLN A 140 20.060 -3.835 -1.843 1.00 0.00 C ATOM 1874 OE1 GLN A 140 18.865 -4.097 -1.878 1.00 0.00 O ATOM 1875 NE2 GLN A 140 20.473 -2.618 -2.071 1.00 0.00 N ATOM 0 H GLN A 140 18.535 -5.525 -3.500 1.00 0.00 H new ATOM 0 HA GLN A 140 21.416 -5.415 -4.092 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.702 -6.577 -1.850 1.00 0.00 H new ATOM 0 HB3 GLN A 140 21.390 -7.012 -2.029 1.00 0.00 H new ATOM 0 HG2 GLN A 140 21.134 -5.090 -0.467 1.00 0.00 H new ATOM 0 HG3 GLN A 140 22.059 -4.624 -1.880 1.00 0.00 H new ATOM 0 HE21 GLN A 140 21.470 -2.404 -2.041 1.00 0.00 H new ATOM 0 HE22 GLN A 140 19.799 -1.881 -2.279 1.00 0.00 H new ATOM 1884 N LYS A 141 19.390 -7.907 -4.671 1.00 0.00 N ATOM 1885 CA LYS A 141 19.285 -9.198 -5.332 1.00 0.00 C ATOM 1886 C LYS A 141 19.075 -9.037 -6.819 1.00 0.00 C ATOM 1887 O LYS A 141 19.748 -9.686 -7.614 1.00 0.00 O ATOM 1888 CB LYS A 141 18.114 -9.992 -4.743 1.00 0.00 C ATOM 1889 CG LYS A 141 18.069 -11.418 -5.338 1.00 0.00 C ATOM 1890 CD LYS A 141 19.284 -12.246 -4.848 1.00 0.00 C ATOM 1891 CE LYS A 141 19.018 -13.724 -5.066 1.00 0.00 C ATOM 1892 NZ LYS A 141 18.751 -13.967 -6.510 1.00 0.00 N ATOM 0 H LYS A 141 18.499 -7.503 -4.383 1.00 0.00 H new ATOM 0 HA LYS A 141 20.220 -9.734 -5.168 1.00 0.00 H new ATOM 0 HB2 LYS A 141 18.214 -10.048 -3.659 1.00 0.00 H new ATOM 0 HB3 LYS A 141 17.177 -9.476 -4.951 1.00 0.00 H new ATOM 0 HG2 LYS A 141 17.142 -11.912 -5.046 1.00 0.00 H new ATOM 0 HG3 LYS A 141 18.072 -11.365 -6.427 1.00 0.00 H new ATOM 0 HD2 LYS A 141 20.182 -11.945 -5.387 1.00 0.00 H new ATOM 0 HD3 LYS A 141 19.466 -12.052 -3.791 1.00 0.00 H new ATOM 0 HE2 LYS A 141 19.876 -14.312 -4.739 1.00 0.00 H new ATOM 0 HE3 LYS A 141 18.165 -14.044 -4.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 18.820 -14.985 -6.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 17.796 -13.632 -6.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 19.451 -13.454 -7.084 1.00 0.00 H new ATOM 1906 N THR A 142 18.123 -8.181 -7.187 1.00 0.00 N ATOM 1907 CA THR A 142 17.801 -7.939 -8.601 1.00 0.00 C ATOM 1908 C THR A 142 17.966 -6.460 -8.937 1.00 0.00 C ATOM 1909 O THR A 142 17.005 -5.695 -8.885 1.00 0.00 O ATOM 1910 CB THR A 142 16.366 -8.393 -8.896 1.00 0.00 C ATOM 1911 OG1 THR A 142 15.514 -7.993 -7.833 1.00 0.00 O ATOM 1912 CG2 THR A 142 16.334 -9.919 -9.037 1.00 0.00 C ATOM 0 H THR A 142 17.559 -7.642 -6.530 1.00 0.00 H new ATOM 0 HA THR A 142 18.488 -8.514 -9.221 1.00 0.00 H new ATOM 0 HB THR A 142 16.022 -7.936 -9.824 1.00 0.00 H new ATOM 0 HG1 THR A 142 14.597 -8.282 -8.022 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.315 -10.244 -9.247 1.00 0.00 H new ATOM 0 HG22 THR A 142 16.987 -10.223 -9.855 1.00 0.00 H new ATOM 0 HG23 THR A 142 16.677 -10.377 -8.110 1.00 0.00 H new ATOM 1920 N PRO A 143 19.158 -6.052 -9.296 1.00 0.00 N ATOM 1921 CA PRO A 143 19.435 -4.638 -9.667 1.00 0.00 C ATOM 1922 C PRO A 143 18.504 -4.159 -10.779 1.00 0.00 C ATOM 1923 O PRO A 143 18.193 -4.902 -11.707 1.00 0.00 O ATOM 1924 CB PRO A 143 20.903 -4.675 -10.154 1.00 0.00 C ATOM 1925 CG PRO A 143 21.508 -5.867 -9.480 1.00 0.00 C ATOM 1926 CD PRO A 143 20.380 -6.881 -9.366 1.00 0.00 C ATOM 0 HA PRO A 143 19.275 -3.948 -8.838 1.00 0.00 H new ATOM 0 HB2 PRO A 143 20.956 -4.766 -11.239 1.00 0.00 H new ATOM 0 HB3 PRO A 143 21.431 -3.760 -9.885 1.00 0.00 H new ATOM 0 HG2 PRO A 143 22.339 -6.267 -10.061 1.00 0.00 H new ATOM 0 HG3 PRO A 143 21.902 -5.605 -8.498 1.00 0.00 H new ATOM 0 HD2 PRO A 143 20.358 -7.552 -10.225 1.00 0.00 H new ATOM 0 HD3 PRO A 143 20.491 -7.503 -8.478 1.00 0.00 H new ATOM 1934 N ALA A 144 18.079 -2.909 -10.683 1.00 0.00 N ATOM 1935 CA ALA A 144 17.199 -2.317 -11.685 1.00 0.00 C ATOM 1936 C ALA A 144 17.999 -1.816 -12.881 1.00 0.00 C ATOM 1937 O ALA A 144 17.550 -0.935 -13.613 1.00 0.00 O ATOM 1938 CB ALA A 144 16.416 -1.160 -11.081 1.00 0.00 C ATOM 0 H ALA A 144 18.329 -2.281 -9.919 1.00 0.00 H new ATOM 0 HA ALA A 144 16.506 -3.088 -12.022 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.763 -0.727 -11.839 1.00 0.00 H new ATOM 0 HB2 ALA A 144 15.814 -1.524 -10.248 1.00 0.00 H new ATOM 0 HB3 ALA A 144 17.109 -0.399 -10.722 1.00 0.00 H new ATOM 1944 N THR A 145 19.186 -2.365 -13.071 1.00 0.00 N ATOM 1945 CA THR A 145 20.052 -1.962 -14.173 1.00 0.00 C ATOM 1946 C THR A 145 19.359 -2.181 -15.501 1.00 0.00 C ATOM 1947 O THR A 145 19.893 -1.824 -16.555 1.00 0.00 O ATOM 1948 CB THR A 145 21.361 -2.757 -14.138 1.00 0.00 C ATOM 1949 OG1 THR A 145 21.069 -4.147 -14.170 1.00 0.00 O ATOM 1950 CG2 THR A 145 22.126 -2.420 -12.860 1.00 0.00 C ATOM 0 H THR A 145 19.577 -3.095 -12.475 1.00 0.00 H new ATOM 0 HA THR A 145 20.275 -0.901 -14.062 1.00 0.00 H new ATOM 0 HB THR A 145 21.972 -2.496 -15.002 1.00 0.00 H new ATOM 0 HG1 THR A 145 21.905 -4.658 -14.149 1.00 0.00 H new ATOM 0 HG21 THR A 145 23.058 -2.985 -12.834 1.00 0.00 H new ATOM 0 HG22 THR A 145 22.348 -1.353 -12.840 1.00 0.00 H new ATOM 0 HG23 THR A 145 21.519 -2.681 -11.993 1.00 0.00 H new ATOM 1958 N THR A 146 18.163 -2.765 -15.459 1.00 0.00 N ATOM 1959 CA THR A 146 17.405 -3.013 -16.680 1.00 0.00 C ATOM 1960 C THR A 146 15.947 -3.305 -16.355 1.00 0.00 C ATOM 1961 O THR A 146 15.589 -3.503 -15.194 1.00 0.00 O ATOM 1962 CB THR A 146 18.009 -4.197 -17.442 1.00 0.00 C ATOM 1963 OG1 THR A 146 19.393 -3.956 -17.663 1.00 0.00 O ATOM 1964 CG2 THR A 146 17.291 -4.383 -18.798 1.00 0.00 C ATOM 0 H THR A 146 17.703 -3.072 -14.602 1.00 0.00 H new ATOM 0 HA THR A 146 17.454 -2.119 -17.302 1.00 0.00 H new ATOM 0 HB THR A 146 17.883 -5.104 -16.851 1.00 0.00 H new ATOM 0 HG1 THR A 146 19.559 -2.990 -17.678 1.00 0.00 H new ATOM 0 HG21 THR A 146 17.730 -5.228 -19.329 1.00 0.00 H new ATOM 0 HG22 THR A 146 16.232 -4.574 -18.626 1.00 0.00 H new ATOM 0 HG23 THR A 146 17.404 -3.479 -19.397 1.00 0.00 H new ATOM 1972 N ALA A 147 15.112 -3.337 -17.385 1.00 0.00 N ATOM 1973 CA ALA A 147 13.701 -3.614 -17.198 1.00 0.00 C ATOM 1974 C ALA A 147 13.487 -5.022 -16.664 1.00 0.00 C ATOM 1975 O ALA A 147 12.484 -5.299 -16.026 1.00 0.00 O ATOM 1976 CB ALA A 147 12.956 -3.474 -18.528 1.00 0.00 C ATOM 0 H ALA A 147 15.389 -3.175 -18.353 1.00 0.00 H new ATOM 0 HA ALA A 147 13.315 -2.895 -16.475 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.897 -3.684 -18.376 1.00 0.00 H new ATOM 0 HB2 ALA A 147 13.074 -2.458 -18.906 1.00 0.00 H new ATOM 0 HB3 ALA A 147 13.366 -4.180 -19.251 1.00 0.00 H new ATOM 1982 N ASP A 148 14.430 -5.914 -16.922 1.00 0.00 N ATOM 1983 CA ASP A 148 14.319 -7.293 -16.464 1.00 0.00 C ATOM 1984 C ASP A 148 14.378 -7.368 -14.945 1.00 0.00 C ATOM 1985 O ASP A 148 13.525 -7.990 -14.308 1.00 0.00 O ATOM 1986 CB ASP A 148 15.460 -8.122 -17.070 1.00 0.00 C ATOM 1987 CG ASP A 148 15.274 -8.254 -18.581 1.00 0.00 C ATOM 1988 OD1 ASP A 148 14.169 -8.028 -19.047 1.00 0.00 O ATOM 1989 OD2 ASP A 148 16.242 -8.574 -19.250 1.00 0.00 O ATOM 0 H ASP A 148 15.281 -5.710 -17.446 1.00 0.00 H new ATOM 0 HA ASP A 148 13.358 -7.693 -16.788 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.418 -7.648 -16.855 1.00 0.00 H new ATOM 0 HB3 ASP A 148 15.484 -9.111 -16.612 1.00 0.00 H new ATOM 1994 N GLY A 149 15.393 -6.742 -14.369 1.00 0.00 N ATOM 1995 CA GLY A 149 15.558 -6.769 -12.929 1.00 0.00 C ATOM 1996 C GLY A 149 14.338 -6.197 -12.233 1.00 0.00 C ATOM 1997 O GLY A 149 13.825 -6.790 -11.291 1.00 0.00 O ATOM 0 H GLY A 149 16.106 -6.215 -14.873 1.00 0.00 H new ATOM 0 HA2 GLY A 149 15.724 -7.794 -12.597 1.00 0.00 H new ATOM 0 HA3 GLY A 149 16.443 -6.197 -12.650 1.00 0.00 H new ATOM 2001 N ILE A 150 13.880 -5.039 -12.697 1.00 0.00 N ATOM 2002 CA ILE A 150 12.722 -4.394 -12.089 1.00 0.00 C ATOM 2003 C ILE A 150 11.510 -5.306 -12.130 1.00 0.00 C ATOM 2004 O ILE A 150 10.889 -5.565 -11.104 1.00 0.00 O ATOM 2005 CB ILE A 150 12.409 -3.091 -12.830 1.00 0.00 C ATOM 2006 CG1 ILE A 150 13.650 -2.191 -12.816 1.00 0.00 C ATOM 2007 CG2 ILE A 150 11.241 -2.374 -12.132 1.00 0.00 C ATOM 2008 CD1 ILE A 150 13.411 -0.969 -13.698 1.00 0.00 C ATOM 0 H ILE A 150 14.287 -4.533 -13.483 1.00 0.00 H new ATOM 0 HA ILE A 150 12.957 -4.178 -11.047 1.00 0.00 H new ATOM 0 HB ILE A 150 12.132 -3.311 -13.861 1.00 0.00 H new ATOM 0 HG12 ILE A 150 13.872 -1.877 -11.796 1.00 0.00 H new ATOM 0 HG13 ILE A 150 14.517 -2.746 -13.174 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.017 -1.446 -12.658 1.00 0.00 H new ATOM 0 HG22 ILE A 150 10.361 -3.018 -12.141 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.516 -2.149 -11.101 1.00 0.00 H new ATOM 0 HD11 ILE A 150 14.296 -0.332 -13.685 1.00 0.00 H new ATOM 0 HD12 ILE A 150 13.211 -1.291 -14.720 1.00 0.00 H new ATOM 0 HD13 ILE A 150 12.555 -0.409 -13.320 1.00 0.00 H new ATOM 2020 N ILE A 151 11.173 -5.798 -13.313 1.00 0.00 N ATOM 2021 CA ILE A 151 10.021 -6.682 -13.458 1.00 0.00 C ATOM 2022 C ILE A 151 10.018 -7.720 -12.346 1.00 0.00 C ATOM 2023 O ILE A 151 8.963 -8.095 -11.838 1.00 0.00 O ATOM 2024 CB ILE A 151 10.072 -7.365 -14.841 1.00 0.00 C ATOM 2025 CG1 ILE A 151 9.707 -6.342 -15.948 1.00 0.00 C ATOM 2026 CG2 ILE A 151 9.084 -8.554 -14.900 1.00 0.00 C ATOM 2027 CD1 ILE A 151 10.111 -6.900 -17.317 1.00 0.00 C ATOM 0 H ILE A 151 11.674 -5.604 -14.180 1.00 0.00 H new ATOM 0 HA ILE A 151 9.102 -6.101 -13.384 1.00 0.00 H new ATOM 0 HB ILE A 151 11.084 -7.737 -15.002 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.637 -6.137 -15.929 1.00 0.00 H new ATOM 0 HG13 ILE A 151 10.216 -5.396 -15.765 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.136 -9.022 -15.883 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.349 -9.285 -14.136 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.071 -8.194 -14.722 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.854 -6.180 -18.094 1.00 0.00 H new ATOM 0 HD12 ILE A 151 11.185 -7.083 -17.333 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.581 -7.835 -17.499 1.00 0.00 H new ATOM 2039 N ALA A 152 11.208 -8.182 -11.981 1.00 0.00 N ATOM 2040 CA ALA A 152 11.330 -9.177 -10.937 1.00 0.00 C ATOM 2041 C ALA A 152 11.069 -8.537 -9.579 1.00 0.00 C ATOM 2042 O ALA A 152 10.366 -9.092 -8.736 1.00 0.00 O ATOM 2043 CB ALA A 152 12.726 -9.803 -10.959 1.00 0.00 C ATOM 0 H ALA A 152 12.092 -7.883 -12.392 1.00 0.00 H new ATOM 0 HA ALA A 152 10.593 -9.961 -11.112 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.803 -10.549 -10.168 1.00 0.00 H new ATOM 0 HB2 ALA A 152 12.896 -10.279 -11.925 1.00 0.00 H new ATOM 0 HB3 ALA A 152 13.475 -9.027 -10.800 1.00 0.00 H new ATOM 2049 N ILE A 153 11.663 -7.367 -9.380 1.00 0.00 N ATOM 2050 CA ILE A 153 11.503 -6.661 -8.114 1.00 0.00 C ATOM 2051 C ILE A 153 10.020 -6.518 -7.764 1.00 0.00 C ATOM 2052 O ILE A 153 9.662 -6.330 -6.603 1.00 0.00 O ATOM 2053 CB ILE A 153 12.151 -5.270 -8.195 1.00 0.00 C ATOM 2054 CG1 ILE A 153 13.684 -5.409 -8.323 1.00 0.00 C ATOM 2055 CG2 ILE A 153 11.817 -4.431 -6.942 1.00 0.00 C ATOM 2056 CD1 ILE A 153 14.337 -4.055 -8.695 1.00 0.00 C ATOM 0 H ILE A 153 12.251 -6.893 -10.066 1.00 0.00 H new ATOM 0 HA ILE A 153 11.996 -7.241 -7.334 1.00 0.00 H new ATOM 0 HB ILE A 153 11.752 -4.762 -9.073 1.00 0.00 H new ATOM 0 HG12 ILE A 153 14.099 -5.770 -7.382 1.00 0.00 H new ATOM 0 HG13 ILE A 153 13.923 -6.153 -9.083 1.00 0.00 H new ATOM 0 HG21 ILE A 153 12.287 -3.451 -7.024 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.737 -4.309 -6.863 1.00 0.00 H new ATOM 0 HG23 ILE A 153 12.191 -4.940 -6.053 1.00 0.00 H new ATOM 0 HD11 ILE A 153 15.416 -4.182 -8.778 1.00 0.00 H new ATOM 0 HD12 ILE A 153 13.938 -3.708 -9.648 1.00 0.00 H new ATOM 0 HD13 ILE A 153 14.117 -3.320 -7.921 1.00 0.00 H new ATOM 2068 N ALA A 154 9.174 -6.588 -8.778 1.00 0.00 N ATOM 2069 CA ALA A 154 7.736 -6.462 -8.573 1.00 0.00 C ATOM 2070 C ALA A 154 7.213 -7.615 -7.729 1.00 0.00 C ATOM 2071 O ALA A 154 6.223 -7.473 -7.015 1.00 0.00 O ATOM 2072 CB ALA A 154 7.023 -6.441 -9.922 1.00 0.00 C ATOM 0 H ALA A 154 9.454 -6.731 -9.748 1.00 0.00 H new ATOM 0 HA ALA A 154 7.539 -5.529 -8.045 1.00 0.00 H new ATOM 0 HB1 ALA A 154 5.949 -6.347 -9.764 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.379 -5.594 -10.509 1.00 0.00 H new ATOM 0 HB3 ALA A 154 7.231 -7.367 -10.458 1.00 0.00 H new ATOM 2078 N GLN A 155 7.887 -8.757 -7.820 1.00 0.00 N ATOM 2079 CA GLN A 155 7.480 -9.936 -7.059 1.00 0.00 C ATOM 2080 C GLN A 155 7.753 -9.742 -5.571 1.00 0.00 C ATOM 2081 O GLN A 155 6.972 -10.179 -4.725 1.00 0.00 O ATOM 2082 CB GLN A 155 8.231 -11.169 -7.567 1.00 0.00 C ATOM 2083 CG GLN A 155 7.808 -11.465 -9.007 1.00 0.00 C ATOM 2084 CD GLN A 155 8.614 -12.639 -9.555 1.00 0.00 C ATOM 2085 OE1 GLN A 155 9.785 -12.802 -9.212 1.00 0.00 O ATOM 2086 NE2 GLN A 155 8.054 -13.471 -10.390 1.00 0.00 N ATOM 0 H GLN A 155 8.710 -8.892 -8.407 1.00 0.00 H new ATOM 0 HA GLN A 155 6.409 -10.081 -7.198 1.00 0.00 H new ATOM 0 HB2 GLN A 155 9.306 -10.998 -7.520 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.017 -12.027 -6.930 1.00 0.00 H new ATOM 0 HG2 GLN A 155 6.743 -11.696 -9.042 1.00 0.00 H new ATOM 0 HG3 GLN A 155 7.964 -10.584 -9.629 1.00 0.00 H new ATOM 0 HE21 GLN A 155 7.084 -13.334 -10.673 1.00 0.00 H new ATOM 0 HE22 GLN A 155 8.587 -14.258 -10.760 1.00 0.00 H new ATOM 2095 N ALA A 156 8.870 -9.094 -5.258 1.00 0.00 N ATOM 2096 CA ALA A 156 9.239 -8.860 -3.867 1.00 0.00 C ATOM 2097 C ALA A 156 8.139 -8.093 -3.142 1.00 0.00 C ATOM 2098 O ALA A 156 7.719 -8.478 -2.052 1.00 0.00 O ATOM 2099 CB ALA A 156 10.544 -8.063 -3.804 1.00 0.00 C ATOM 0 H ALA A 156 9.530 -8.724 -5.942 1.00 0.00 H new ATOM 0 HA ALA A 156 9.375 -9.825 -3.378 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.815 -7.891 -2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.337 -8.624 -4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 156 10.410 -7.105 -4.307 1.00 0.00 H new ATOM 2105 N MET A 157 7.677 -7.011 -3.753 1.00 0.00 N ATOM 2106 CA MET A 157 6.622 -6.201 -3.155 1.00 0.00 C ATOM 2107 C MET A 157 5.313 -6.978 -3.106 1.00 0.00 C ATOM 2108 O MET A 157 4.564 -6.882 -2.137 1.00 0.00 O ATOM 2109 CB MET A 157 6.429 -4.919 -3.963 1.00 0.00 C ATOM 2110 CG MET A 157 7.679 -4.046 -3.841 1.00 0.00 C ATOM 2111 SD MET A 157 7.460 -2.541 -4.824 1.00 0.00 S ATOM 2112 CE MET A 157 7.643 -3.280 -6.469 1.00 0.00 C ATOM 0 H MET A 157 8.012 -6.675 -4.656 1.00 0.00 H new ATOM 0 HA MET A 157 6.917 -5.947 -2.137 1.00 0.00 H new ATOM 0 HB2 MET A 157 6.242 -5.161 -5.009 1.00 0.00 H new ATOM 0 HB3 MET A 157 5.556 -4.376 -3.600 1.00 0.00 H new ATOM 0 HG2 MET A 157 7.856 -3.789 -2.797 1.00 0.00 H new ATOM 0 HG3 MET A 157 8.555 -4.595 -4.187 1.00 0.00 H new ATOM 0 HE1 MET A 157 7.998 -2.524 -7.170 1.00 0.00 H new ATOM 0 HE2 MET A 157 8.362 -4.098 -6.423 1.00 0.00 H new ATOM 0 HE3 MET A 157 6.679 -3.663 -6.805 1.00 0.00 H new ATOM 2122 N GLU A 158 5.041 -7.738 -4.162 1.00 0.00 N ATOM 2123 CA GLU A 158 3.812 -8.520 -4.231 1.00 0.00 C ATOM 2124 C GLU A 158 3.777 -9.577 -3.136 1.00 0.00 C ATOM 2125 O GLU A 158 2.714 -9.894 -2.601 1.00 0.00 O ATOM 2126 CB GLU A 158 3.696 -9.192 -5.603 1.00 0.00 C ATOM 2127 CG GLU A 158 2.356 -9.931 -5.707 1.00 0.00 C ATOM 2128 CD GLU A 158 2.150 -10.442 -7.127 1.00 0.00 C ATOM 2129 OE1 GLU A 158 3.091 -10.983 -7.684 1.00 0.00 O ATOM 2130 OE2 GLU A 158 1.051 -10.289 -7.635 1.00 0.00 O ATOM 0 H GLU A 158 5.650 -7.829 -4.976 1.00 0.00 H new ATOM 0 HA GLU A 158 2.969 -7.844 -4.085 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.772 -8.444 -6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 158 4.520 -9.891 -5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.336 -10.765 -5.005 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.541 -9.263 -5.431 1.00 0.00 H new ATOM 2137 N ASP A 159 4.940 -10.120 -2.813 1.00 0.00 N ATOM 2138 CA ASP A 159 5.024 -11.154 -1.791 1.00 0.00 C ATOM 2139 C ASP A 159 4.504 -10.618 -0.461 1.00 0.00 C ATOM 2140 O ASP A 159 3.855 -11.334 0.295 1.00 0.00 O ATOM 2141 CB ASP A 159 6.483 -11.603 -1.632 1.00 0.00 C ATOM 2142 CG ASP A 159 6.945 -12.346 -2.884 1.00 0.00 C ATOM 2143 OD1 ASP A 159 6.096 -12.734 -3.672 1.00 0.00 O ATOM 2144 OD2 ASP A 159 8.143 -12.514 -3.039 1.00 0.00 O ATOM 0 H ASP A 159 5.832 -9.866 -3.238 1.00 0.00 H new ATOM 0 HA ASP A 159 4.413 -12.005 -2.094 1.00 0.00 H new ATOM 0 HB2 ASP A 159 7.121 -10.737 -1.458 1.00 0.00 H new ATOM 0 HB3 ASP A 159 6.579 -12.250 -0.760 1.00 0.00 H new ATOM 2149 N LYS A 160 4.803 -9.360 -0.174 1.00 0.00 N ATOM 2150 CA LYS A 160 4.357 -8.756 1.074 1.00 0.00 C ATOM 2151 C LYS A 160 2.844 -8.674 1.139 1.00 0.00 C ATOM 2152 O LYS A 160 2.237 -8.994 2.160 1.00 0.00 O ATOM 2153 CB LYS A 160 4.953 -7.346 1.189 1.00 0.00 C ATOM 2154 CG LYS A 160 6.487 -7.443 1.418 1.00 0.00 C ATOM 2155 CD LYS A 160 6.796 -7.621 2.935 1.00 0.00 C ATOM 2156 CE LYS A 160 6.868 -6.251 3.615 1.00 0.00 C ATOM 2157 NZ LYS A 160 7.125 -6.437 5.058 1.00 0.00 N ATOM 0 H LYS A 160 5.345 -8.744 -0.779 1.00 0.00 H new ATOM 0 HA LYS A 160 4.696 -9.380 1.901 1.00 0.00 H new ATOM 0 HB2 LYS A 160 4.746 -6.778 0.282 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.486 -6.809 2.015 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.893 -8.284 0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.975 -6.543 1.043 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.023 -8.229 3.404 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.740 -8.151 3.063 1.00 0.00 H new ATOM 0 HE2 LYS A 160 7.660 -5.651 3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 160 5.934 -5.709 3.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.175 -5.509 5.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.355 -6.995 5.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 8.027 -6.939 5.188 1.00 0.00 H new ATOM 2171 N LEU A 161 2.251 -8.235 0.046 1.00 0.00 N ATOM 2172 CA LEU A 161 0.796 -8.101 -0.010 1.00 0.00 C ATOM 2173 C LEU A 161 0.115 -9.352 0.521 1.00 0.00 C ATOM 2174 O LEU A 161 -0.941 -9.286 1.131 1.00 0.00 O ATOM 2175 CB LEU A 161 0.348 -7.862 -1.454 1.00 0.00 C ATOM 2176 CG LEU A 161 1.123 -6.678 -2.056 1.00 0.00 C ATOM 2177 CD1 LEU A 161 0.668 -6.446 -3.502 1.00 0.00 C ATOM 2178 CD2 LEU A 161 0.888 -5.403 -1.214 1.00 0.00 C ATOM 0 H LEU A 161 2.740 -7.967 -0.808 1.00 0.00 H new ATOM 0 HA LEU A 161 0.511 -7.252 0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.518 -8.759 -2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.723 -7.659 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 161 2.188 -6.908 -2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.219 -5.606 -3.926 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.861 -7.342 -4.092 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.399 -6.225 -3.517 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.442 -4.572 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.176 -5.165 -1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 161 1.232 -5.572 -0.194 1.00 0.00 H new ATOM 2190 N ASN A 162 0.753 -10.485 0.295 1.00 0.00 N ATOM 2191 CA ASN A 162 0.212 -11.760 0.773 1.00 0.00 C ATOM 2192 C ASN A 162 0.364 -11.895 2.289 1.00 0.00 C ATOM 2193 O ASN A 162 -0.491 -12.474 2.959 1.00 0.00 O ATOM 2194 CB ASN A 162 0.922 -12.924 0.076 1.00 0.00 C ATOM 2195 CG ASN A 162 0.564 -12.935 -1.407 1.00 0.00 C ATOM 2196 OD1 ASN A 162 -0.444 -12.350 -1.807 1.00 0.00 O ATOM 2197 ND2 ASN A 162 1.332 -13.566 -2.249 1.00 0.00 N ATOM 0 H ASN A 162 1.636 -10.558 -0.210 1.00 0.00 H new ATOM 0 HA ASN A 162 -0.851 -11.785 0.534 1.00 0.00 H new ATOM 0 HB2 ASN A 162 2.001 -12.829 0.198 1.00 0.00 H new ATOM 0 HB3 ASN A 162 0.631 -13.868 0.537 1.00 0.00 H new ATOM 0 HD21 ASN A 162 1.100 -13.577 -3.242 1.00 0.00 H new ATOM 0 HD22 ASN A 162 2.166 -14.049 -1.915 1.00 0.00 H new ATOM 2204 N ASN A 163 1.472 -11.386 2.817 1.00 0.00 N ATOM 2205 CA ASN A 163 1.739 -11.481 4.244 1.00 0.00 C ATOM 2206 C ASN A 163 0.742 -10.659 5.042 1.00 0.00 C ATOM 2207 O ASN A 163 0.235 -11.106 6.066 1.00 0.00 O ATOM 2208 CB ASN A 163 3.158 -10.989 4.543 1.00 0.00 C ATOM 2209 CG ASN A 163 3.457 -11.119 6.035 1.00 0.00 C ATOM 2210 OD1 ASN A 163 2.779 -10.506 6.860 1.00 0.00 O ATOM 2211 ND2 ASN A 163 4.433 -11.888 6.429 1.00 0.00 N ATOM 0 H ASN A 163 2.195 -10.906 2.280 1.00 0.00 H new ATOM 0 HA ASN A 163 1.641 -12.526 4.537 1.00 0.00 H new ATOM 0 HB2 ASN A 163 3.880 -11.568 3.968 1.00 0.00 H new ATOM 0 HB3 ASN A 163 3.263 -9.949 4.233 1.00 0.00 H new ATOM 0 HD21 ASN A 163 4.637 -11.984 7.424 1.00 0.00 H new ATOM 0 HD22 ASN A 163 4.992 -12.394 5.743 1.00 0.00 H new ATOM 2218 N VAL A 164 0.467 -9.450 4.570 1.00 0.00 N ATOM 2219 CA VAL A 164 -0.474 -8.561 5.247 1.00 0.00 C ATOM 2220 C VAL A 164 -1.915 -8.942 4.928 1.00 0.00 C ATOM 2221 O VAL A 164 -2.799 -8.831 5.771 1.00 0.00 O ATOM 2222 CB VAL A 164 -0.223 -7.109 4.821 1.00 0.00 C ATOM 2223 CG1 VAL A 164 1.190 -6.692 5.241 1.00 0.00 C ATOM 2224 CG2 VAL A 164 -0.357 -6.990 3.300 1.00 0.00 C ATOM 0 H VAL A 164 0.880 -9.061 3.723 1.00 0.00 H new ATOM 0 HA VAL A 164 -0.318 -8.661 6.321 1.00 0.00 H new ATOM 0 HB VAL A 164 -0.954 -6.459 5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.370 -5.660 4.939 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.287 -6.775 6.323 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.920 -7.343 4.760 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.178 -5.958 2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 164 0.373 -7.640 2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.362 -7.287 2.999 1.00 0.00 H new ATOM 2234 N ASN A 165 -2.142 -9.388 3.702 1.00 0.00 N ATOM 2235 CA ASN A 165 -3.485 -9.786 3.284 1.00 0.00 C ATOM 2236 C ASN A 165 -3.953 -11.011 4.050 1.00 0.00 C ATOM 2237 O ASN A 165 -5.120 -11.106 4.429 1.00 0.00 O ATOM 2238 CB ASN A 165 -3.507 -10.075 1.779 1.00 0.00 C ATOM 2239 CG ASN A 165 -4.882 -10.575 1.352 1.00 0.00 C ATOM 2240 OD1 ASN A 165 -5.895 -9.967 1.692 1.00 0.00 O ATOM 2241 ND2 ASN A 165 -4.975 -11.655 0.627 1.00 0.00 N ATOM 0 H ASN A 165 -1.425 -9.484 2.983 1.00 0.00 H new ATOM 0 HA ASN A 165 -4.164 -8.962 3.502 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.254 -9.171 1.225 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.750 -10.821 1.535 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -5.891 -11.999 0.339 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.132 -12.156 0.347 1.00 0.00 H new ATOM 2248 N LYS A 166 -3.048 -11.958 4.251 1.00 0.00 N ATOM 2249 CA LYS A 166 -3.386 -13.188 4.956 1.00 0.00 C ATOM 2250 C LYS A 166 -3.347 -12.986 6.457 1.00 0.00 C ATOM 2251 O LYS A 166 -4.022 -13.701 7.194 1.00 0.00 O ATOM 2252 CB LYS A 166 -2.394 -14.296 4.572 1.00 0.00 C ATOM 2253 CG LYS A 166 -2.606 -14.695 3.109 1.00 0.00 C ATOM 2254 CD LYS A 166 -1.609 -15.789 2.729 1.00 0.00 C ATOM 2255 CE LYS A 166 -1.890 -16.260 1.302 1.00 0.00 C ATOM 2256 NZ LYS A 166 -1.669 -15.132 0.353 1.00 0.00 N ATOM 0 H LYS A 166 -2.079 -11.900 3.938 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.398 -13.474 4.668 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -1.371 -13.949 4.720 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -2.533 -15.162 5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.626 -15.051 2.962 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -2.475 -13.828 2.462 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -0.590 -15.410 2.804 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -1.689 -16.626 3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -1.238 -17.096 1.048 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -2.915 -16.621 1.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -2.564 -14.897 -0.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.326 -14.301 0.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -0.963 -15.410 -0.358 1.00 0.00 H new ATOM 2270 N LYS A 167 -2.566 -12.017 6.916 1.00 0.00 N ATOM 2271 CA LYS A 167 -2.450 -11.725 8.341 1.00 0.00 C ATOM 2272 C LYS A 167 -3.514 -10.740 8.794 1.00 0.00 C ATOM 2273 O LYS A 167 -4.064 -10.866 9.887 1.00 0.00 O ATOM 2274 CB LYS A 167 -1.062 -11.152 8.633 1.00 0.00 C ATOM 2275 CG LYS A 167 -0.886 -10.975 10.142 1.00 0.00 C ATOM 2276 CD LYS A 167 0.540 -10.520 10.440 1.00 0.00 C ATOM 2277 CE LYS A 167 0.719 -10.372 11.951 1.00 0.00 C ATOM 2278 NZ LYS A 167 2.125 -9.982 12.250 1.00 0.00 N ATOM 0 H LYS A 167 -1.999 -11.415 6.318 1.00 0.00 H new ATOM 0 HA LYS A 167 -2.594 -12.655 8.892 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.293 -11.819 8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -0.939 -10.194 8.128 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.599 -10.241 10.518 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -1.094 -11.914 10.655 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.254 -11.244 10.047 1.00 0.00 H new ATOM 0 HD3 LYS A 167 0.742 -9.571 9.944 1.00 0.00 H new ATOM 0 HE2 LYS A 167 0.032 -9.619 12.337 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.477 -11.310 12.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 2.246 -9.881 13.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 2.772 -10.715 11.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 2.340 -9.077 11.786 1.00 0.00 H new ATOM 2292 N GLN A 168 -3.786 -9.745 7.958 1.00 0.00 N ATOM 2293 CA GLN A 168 -4.772 -8.727 8.305 1.00 0.00 C ATOM 2294 C GLN A 168 -6.177 -9.305 8.292 1.00 0.00 C ATOM 2295 O GLN A 168 -6.967 -9.060 9.201 1.00 0.00 O ATOM 2296 CB GLN A 168 -4.683 -7.552 7.318 1.00 0.00 C ATOM 2297 CG GLN A 168 -5.602 -6.404 7.766 1.00 0.00 C ATOM 2298 CD GLN A 168 -5.090 -5.813 9.075 1.00 0.00 C ATOM 2299 OE1 GLN A 168 -5.940 -5.475 10.003 1.00 0.00 O flip ATOM 2300 NE2 GLN A 168 -3.882 -5.668 9.261 1.00 0.00 N flip ATOM 0 H GLN A 168 -3.345 -9.621 7.047 1.00 0.00 H new ATOM 0 HA GLN A 168 -4.555 -8.371 9.312 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -3.654 -7.199 7.255 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.967 -7.885 6.320 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.636 -5.632 6.997 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -6.620 -6.771 7.896 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.218 -5.933 8.533 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -3.544 -5.283 10.143 1.00 0.00 H new ATOM 2309 N HIS A 169 -6.486 -10.058 7.250 1.00 0.00 N ATOM 2310 CA HIS A 169 -7.809 -10.655 7.121 1.00 0.00 C ATOM 2311 C HIS A 169 -8.082 -11.593 8.289 1.00 0.00 C ATOM 2312 O HIS A 169 -9.234 -11.816 8.654 1.00 0.00 O ATOM 2313 CB HIS A 169 -7.905 -11.430 5.792 1.00 0.00 C ATOM 2314 CG HIS A 169 -8.058 -10.468 4.645 1.00 0.00 C ATOM 2315 ND1 HIS A 169 -8.821 -10.769 3.529 1.00 0.00 N ATOM 2316 CD2 HIS A 169 -7.567 -9.205 4.438 1.00 0.00 C ATOM 2317 CE1 HIS A 169 -8.768 -9.705 2.707 1.00 0.00 C ATOM 2318 NE2 HIS A 169 -8.018 -8.725 3.212 1.00 0.00 N ATOM 0 H HIS A 169 -5.846 -10.271 6.485 1.00 0.00 H new ATOM 0 HA HIS A 169 -8.555 -9.861 7.128 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -7.011 -12.038 5.651 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -8.754 -12.113 5.820 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.928 -8.665 5.121 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -9.272 -9.651 1.753 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -7.818 -7.818 2.790 1.00 0.00 H new ATOM 2327 N ASP A 170 -7.021 -12.133 8.871 1.00 0.00 N ATOM 2328 CA ASP A 170 -7.169 -13.047 9.992 1.00 0.00 C ATOM 2329 C ASP A 170 -7.886 -12.364 11.150 1.00 0.00 C ATOM 2330 O ASP A 170 -8.689 -12.985 11.846 1.00 0.00 O ATOM 2331 CB ASP A 170 -5.789 -13.530 10.453 1.00 0.00 C ATOM 2332 CG ASP A 170 -5.941 -14.655 11.472 1.00 0.00 C ATOM 2333 OD1 ASP A 170 -6.712 -15.562 11.213 1.00 0.00 O ATOM 2334 OD2 ASP A 170 -5.284 -14.588 12.499 1.00 0.00 O ATOM 0 H ASP A 170 -6.057 -11.956 8.588 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.764 -13.900 9.667 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.213 -13.880 9.597 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.234 -12.702 10.894 1.00 0.00 H new ATOM 2339 N ALA A 171 -7.594 -11.084 11.346 1.00 0.00 N ATOM 2340 CA ALA A 171 -8.219 -10.322 12.420 1.00 0.00 C ATOM 2341 C ALA A 171 -9.695 -10.108 12.122 1.00 0.00 C ATOM 2342 O ALA A 171 -10.533 -10.126 13.020 1.00 0.00 O ATOM 2343 CB ALA A 171 -7.520 -8.973 12.585 1.00 0.00 C ATOM 0 H ALA A 171 -6.932 -10.554 10.779 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.124 -10.885 13.348 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.996 -8.413 13.390 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -6.470 -9.135 12.827 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -7.596 -8.408 11.656 1.00 0.00 H new ATOM 2349 N LEU A 172 -10.007 -9.887 10.855 1.00 0.00 N ATOM 2350 CA LEU A 172 -11.382 -9.659 10.457 1.00 0.00 C ATOM 2351 C LEU A 172 -12.231 -10.898 10.712 1.00 0.00 C ATOM 2352 O LEU A 172 -13.382 -10.800 11.137 1.00 0.00 O ATOM 2353 CB LEU A 172 -11.442 -9.291 8.969 1.00 0.00 C ATOM 2354 CG LEU A 172 -12.865 -8.777 8.596 1.00 0.00 C ATOM 2355 CD1 LEU A 172 -13.004 -7.286 8.952 1.00 0.00 C ATOM 2356 CD2 LEU A 172 -13.098 -8.963 7.095 1.00 0.00 C ATOM 0 H LEU A 172 -9.331 -9.861 10.092 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.779 -8.836 11.052 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.701 -8.523 8.747 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.191 -10.161 8.362 1.00 0.00 H new ATOM 0 HG LEU A 172 -13.604 -9.347 9.158 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -14.003 -6.940 8.686 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -12.846 -7.151 10.022 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -12.262 -6.709 8.400 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -14.093 -8.604 6.834 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -12.351 -8.398 6.538 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -13.016 -10.020 6.842 1.00 0.00 H new ATOM 2368 N LYS A 173 -11.664 -12.057 10.437 1.00 0.00 N ATOM 2369 CA LYS A 173 -12.383 -13.305 10.633 1.00 0.00 C ATOM 2370 C LYS A 173 -12.757 -13.465 12.094 1.00 0.00 C ATOM 2371 O LYS A 173 -13.811 -13.988 12.412 1.00 0.00 O ATOM 2372 CB LYS A 173 -11.501 -14.500 10.164 1.00 0.00 C ATOM 2373 CG LYS A 173 -11.874 -14.925 8.737 1.00 0.00 C ATOM 2374 CD LYS A 173 -11.501 -13.813 7.756 1.00 0.00 C ATOM 2375 CE LYS A 173 -11.952 -14.202 6.353 1.00 0.00 C ATOM 2376 NZ LYS A 173 -13.442 -14.219 6.304 1.00 0.00 N ATOM 0 H LYS A 173 -10.714 -12.163 10.080 1.00 0.00 H new ATOM 0 HA LYS A 173 -13.298 -13.289 10.041 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.449 -14.218 10.201 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.629 -15.342 10.844 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.354 -15.846 8.473 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.942 -15.134 8.676 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -11.972 -12.877 8.055 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.424 -13.647 7.770 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.560 -13.494 5.623 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.556 -15.183 6.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -13.758 -14.111 5.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.792 -15.122 6.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -13.817 -13.435 6.876 1.00 0.00 H new ATOM 2390 N ASN A 174 -11.888 -13.031 12.980 1.00 0.00 N ATOM 2391 CA ASN A 174 -12.157 -13.165 14.406 1.00 0.00 C ATOM 2392 C ASN A 174 -13.546 -12.622 14.742 1.00 0.00 C ATOM 2393 O ASN A 174 -14.324 -13.271 15.440 1.00 0.00 O ATOM 2394 CB ASN A 174 -11.104 -12.392 15.196 1.00 0.00 C ATOM 2395 CG ASN A 174 -11.325 -12.582 16.689 1.00 0.00 C ATOM 2396 OD1 ASN A 174 -11.461 -11.606 17.427 1.00 0.00 O ATOM 2397 ND2 ASN A 174 -11.369 -13.788 17.181 1.00 0.00 N ATOM 0 H ASN A 174 -10.999 -12.587 12.749 1.00 0.00 H new ATOM 0 HA ASN A 174 -12.119 -14.221 14.673 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.107 -12.737 14.922 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.155 -11.333 14.945 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.517 -13.926 18.181 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.256 -14.594 16.566 1.00 0.00 H new ATOM 2404 N LEU A 175 -13.850 -11.437 14.237 1.00 0.00 N ATOM 2405 CA LEU A 175 -15.146 -10.816 14.497 1.00 0.00 C ATOM 2406 C LEU A 175 -16.267 -11.735 14.044 1.00 0.00 C ATOM 2407 O LEU A 175 -17.418 -11.574 14.446 1.00 0.00 O ATOM 2408 CB LEU A 175 -15.243 -9.472 13.738 1.00 0.00 C ATOM 2409 CG LEU A 175 -14.498 -8.375 14.510 1.00 0.00 C ATOM 2410 CD1 LEU A 175 -13.017 -8.757 14.670 1.00 0.00 C ATOM 2411 CD2 LEU A 175 -14.618 -7.055 13.745 1.00 0.00 C ATOM 0 H LEU A 175 -13.225 -10.887 13.649 1.00 0.00 H new ATOM 0 HA LEU A 175 -15.242 -10.637 15.568 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -14.818 -9.578 12.740 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -16.289 -9.192 13.611 1.00 0.00 H new ATOM 0 HG LEU A 175 -14.938 -8.264 15.501 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -12.496 -7.973 15.219 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -12.941 -9.696 15.218 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -12.563 -8.874 13.686 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -14.091 -6.271 14.288 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -14.179 -7.168 12.754 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -15.670 -6.785 13.648 1.00 0.00 H new ATOM 2423 N LYS A 176 -15.927 -12.698 13.207 1.00 0.00 N ATOM 2424 CA LYS A 176 -16.919 -13.637 12.714 1.00 0.00 C ATOM 2425 C LYS A 176 -17.433 -14.537 13.832 1.00 0.00 C ATOM 2426 O LYS A 176 -18.629 -14.816 13.920 1.00 0.00 O ATOM 2427 CB LYS A 176 -16.321 -14.500 11.587 1.00 0.00 C ATOM 2428 CG LYS A 176 -17.452 -15.152 10.749 1.00 0.00 C ATOM 2429 CD LYS A 176 -17.939 -14.178 9.664 1.00 0.00 C ATOM 2430 CE LYS A 176 -18.943 -14.883 8.773 1.00 0.00 C ATOM 2431 NZ LYS A 176 -20.105 -15.320 9.593 1.00 0.00 N ATOM 0 H LYS A 176 -14.981 -12.850 12.857 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.758 -13.061 12.324 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -15.691 -13.885 10.944 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.682 -15.274 12.013 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -17.089 -16.070 10.287 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -18.282 -15.429 11.399 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.396 -13.302 10.124 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -17.095 -13.824 9.072 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -19.275 -14.214 7.979 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -18.478 -15.744 8.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.913 -15.521 8.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.853 -16.179 10.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -20.362 -14.565 10.261 1.00 0.00 H new ATOM 2445 N GLU A 177 -16.516 -15.003 14.668 1.00 0.00 N ATOM 2446 CA GLU A 177 -16.876 -15.886 15.769 1.00 0.00 C ATOM 2447 C GLU A 177 -17.671 -15.124 16.816 1.00 0.00 C ATOM 2448 O GLU A 177 -18.582 -15.670 17.435 1.00 0.00 O ATOM 2449 CB GLU A 177 -15.613 -16.471 16.401 1.00 0.00 C ATOM 2450 CG GLU A 177 -14.820 -17.254 15.349 1.00 0.00 C ATOM 2451 CD GLU A 177 -15.602 -18.487 14.910 1.00 0.00 C ATOM 2452 OE1 GLU A 177 -15.460 -19.515 15.551 1.00 0.00 O ATOM 2453 OE2 GLU A 177 -16.337 -18.384 13.942 1.00 0.00 O ATOM 0 H GLU A 177 -15.521 -14.786 14.606 1.00 0.00 H new ATOM 0 HA GLU A 177 -17.492 -16.697 15.381 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -14.997 -15.671 16.813 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.880 -17.126 17.230 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.617 -16.617 14.488 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -13.855 -17.553 15.759 1.00 0.00 H new ATOM 2460 N LYS A 178 -17.319 -13.854 17.012 1.00 0.00 N ATOM 2461 CA LYS A 178 -18.004 -13.017 17.993 1.00 0.00 C ATOM 2462 C LYS A 178 -19.307 -12.482 17.413 1.00 0.00 C ATOM 2463 O LYS A 178 -19.990 -11.671 18.037 1.00 0.00 O ATOM 2464 CB LYS A 178 -17.107 -11.847 18.399 1.00 0.00 C ATOM 2465 CG LYS A 178 -15.862 -12.382 19.109 1.00 0.00 C ATOM 2466 CD LYS A 178 -14.964 -11.212 19.517 1.00 0.00 C ATOM 2467 CE LYS A 178 -13.721 -11.746 20.230 1.00 0.00 C ATOM 2468 NZ LYS A 178 -12.838 -10.606 20.611 1.00 0.00 N ATOM 0 H LYS A 178 -16.567 -13.385 16.507 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.227 -13.623 18.871 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.818 -11.273 17.518 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -17.651 -11.169 19.057 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.151 -12.956 19.989 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -15.318 -13.059 18.451 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -14.673 -10.639 18.637 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -15.509 -10.533 20.173 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -14.011 -12.308 21.118 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.183 -12.435 19.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -11.993 -10.969 21.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.551 -10.088 19.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.354 -9.965 21.247 1.00 0.00 H new ATOM 2482 N ALA A 179 -19.648 -12.942 16.212 1.00 0.00 N ATOM 2483 CA ALA A 179 -20.871 -12.499 15.555 1.00 0.00 C ATOM 2484 C ALA A 179 -22.077 -12.755 16.446 1.00 0.00 C ATOM 2485 O ALA A 179 -22.195 -13.818 17.057 1.00 0.00 O ATOM 2486 CB ALA A 179 -21.056 -13.244 14.232 1.00 0.00 C ATOM 0 H ALA A 179 -19.099 -13.616 15.679 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.788 -11.429 15.364 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -21.973 -12.906 13.749 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.206 -13.043 13.579 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -21.121 -14.315 14.424 1.00 0.00 H new ATOM 2492 N LYS A 180 -22.971 -11.769 16.517 1.00 0.00 N ATOM 2493 CA LYS A 180 -24.169 -11.890 17.338 1.00 0.00 C ATOM 2494 C LYS A 180 -25.296 -11.024 16.794 1.00 0.00 C ATOM 2495 O LYS A 180 -25.053 -9.950 16.249 1.00 0.00 O ATOM 2496 CB LYS A 180 -23.849 -11.470 18.787 1.00 0.00 C ATOM 2497 CG LYS A 180 -24.865 -12.136 19.765 1.00 0.00 C ATOM 2498 CD LYS A 180 -24.366 -13.557 20.160 1.00 0.00 C ATOM 2499 CE LYS A 180 -23.431 -13.453 21.367 1.00 0.00 C ATOM 2500 NZ LYS A 180 -22.904 -14.796 21.695 1.00 0.00 N ATOM 0 H LYS A 180 -22.887 -10.883 16.018 1.00 0.00 H new ATOM 0 HA LYS A 180 -24.494 -12.930 17.317 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -22.833 -11.767 19.046 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -23.898 -10.385 18.880 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -24.981 -11.521 20.657 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -25.846 -12.203 19.294 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -25.214 -14.199 20.398 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -23.844 -14.017 19.321 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -22.609 -12.771 21.147 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -23.967 -13.041 22.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -22.268 -14.729 22.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -23.694 -15.433 21.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -22.379 -15.171 20.880 1.00 0.00 H new ATOM 2514 N THR A 181 -26.527 -11.494 16.959 1.00 0.00 N ATOM 2515 CA THR A 181 -27.687 -10.748 16.487 1.00 0.00 C ATOM 2516 C THR A 181 -27.897 -9.489 17.322 1.00 0.00 C ATOM 2517 O THR A 181 -28.585 -8.560 16.900 1.00 0.00 O ATOM 2518 CB THR A 181 -28.938 -11.625 16.556 1.00 0.00 C ATOM 2519 OG1 THR A 181 -29.184 -11.991 17.906 1.00 0.00 O ATOM 2520 CG2 THR A 181 -28.729 -12.883 15.713 1.00 0.00 C ATOM 0 H THR A 181 -26.747 -12.381 17.412 1.00 0.00 H new ATOM 0 HA THR A 181 -27.507 -10.455 15.453 1.00 0.00 H new ATOM 0 HB THR A 181 -29.793 -11.070 16.169 1.00 0.00 H new ATOM 0 HG1 THR A 181 -29.986 -12.552 17.952 1.00 0.00 H new ATOM 0 HG21 THR A 181 -29.621 -13.507 15.763 1.00 0.00 H new ATOM 0 HG22 THR A 181 -28.542 -12.600 14.677 1.00 0.00 H new ATOM 0 HG23 THR A 181 -27.874 -13.440 16.097 1.00 0.00 H new ATOM 2528 N ALA A 182 -27.303 -9.468 18.506 1.00 0.00 N ATOM 2529 CA ALA A 182 -27.430 -8.319 19.398 1.00 0.00 C ATOM 2530 C ALA A 182 -26.867 -7.064 18.740 1.00 0.00 C ATOM 2531 O ALA A 182 -27.208 -5.945 19.123 1.00 0.00 O ATOM 2532 CB ALA A 182 -26.689 -8.583 20.709 1.00 0.00 C ATOM 0 H ALA A 182 -26.730 -10.228 18.873 1.00 0.00 H new ATOM 0 HA ALA A 182 -28.489 -8.165 19.606 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -26.791 -7.719 21.365 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -27.113 -9.461 21.196 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -25.633 -8.758 20.501 1.00 0.00 H new ATOM 2538 N THR A 183 -26.001 -7.256 17.750 1.00 0.00 N ATOM 2539 CA THR A 183 -25.392 -6.131 17.049 1.00 0.00 C ATOM 2540 C THR A 183 -26.466 -5.182 16.535 1.00 0.00 C ATOM 2541 O THR A 183 -27.500 -5.625 16.036 1.00 0.00 O ATOM 2542 CB THR A 183 -24.559 -6.646 15.869 1.00 0.00 C ATOM 2543 OG1 THR A 183 -23.904 -5.550 15.245 1.00 0.00 O ATOM 2544 CG2 THR A 183 -25.471 -7.346 14.847 1.00 0.00 C ATOM 0 H THR A 183 -25.707 -8.174 17.417 1.00 0.00 H new ATOM 0 HA THR A 183 -24.748 -5.594 17.745 1.00 0.00 H new ATOM 0 HB THR A 183 -23.820 -7.359 16.234 1.00 0.00 H new ATOM 0 HG1 THR A 183 -23.369 -5.875 14.491 1.00 0.00 H new ATOM 0 HG21 THR A 183 -24.871 -7.709 14.012 1.00 0.00 H new ATOM 0 HG22 THR A 183 -25.974 -8.187 15.324 1.00 0.00 H new ATOM 0 HG23 THR A 183 -26.215 -6.639 14.479 1.00 0.00 H new ATOM 2552 N THR A 184 -26.212 -3.884 16.665 1.00 0.00 N ATOM 2553 CA THR A 184 -27.163 -2.873 16.215 1.00 0.00 C ATOM 2554 C THR A 184 -28.502 -3.039 16.931 1.00 0.00 C ATOM 2555 O THR A 184 -28.882 -4.142 17.318 1.00 0.00 O ATOM 2556 CB THR A 184 -27.370 -2.984 14.698 1.00 0.00 C ATOM 2557 OG1 THR A 184 -26.106 -2.991 14.049 1.00 0.00 O ATOM 2558 CG2 THR A 184 -28.196 -1.800 14.199 1.00 0.00 C ATOM 0 H THR A 184 -25.358 -3.508 17.077 1.00 0.00 H new ATOM 0 HA THR A 184 -26.758 -1.889 16.453 1.00 0.00 H new ATOM 0 HB THR A 184 -27.901 -3.909 14.473 1.00 0.00 H new ATOM 0 HG1 THR A 184 -26.236 -3.064 13.080 1.00 0.00 H new ATOM 0 HG21 THR A 184 -28.339 -1.885 13.122 1.00 0.00 H new ATOM 0 HG22 THR A 184 -29.166 -1.799 14.695 1.00 0.00 H new ATOM 0 HG23 THR A 184 -27.672 -0.871 14.423 1.00 0.00 H new ATOM 2566 N THR A 185 -29.214 -1.932 17.105 1.00 0.00 N ATOM 2567 CA THR A 185 -30.508 -1.969 17.774 1.00 0.00 C ATOM 2568 C THR A 185 -31.486 -2.849 17.002 1.00 0.00 C ATOM 2569 O THR A 185 -32.485 -3.241 17.582 1.00 0.00 O ATOM 2570 CB THR A 185 -31.075 -0.553 17.891 1.00 0.00 C ATOM 2571 OG1 THR A 185 -31.380 -0.059 16.594 1.00 0.00 O ATOM 2572 CG2 THR A 185 -30.044 0.358 18.558 1.00 0.00 C ATOM 2573 OXT THR A 185 -31.222 -3.118 15.842 1.00 0.00 O ATOM 0 H THR A 185 -28.920 -1.006 16.795 1.00 0.00 H new ATOM 0 HA THR A 185 -30.369 -2.388 18.770 1.00 0.00 H new ATOM 0 HB THR A 185 -31.982 -0.572 18.495 1.00 0.00 H new ATOM 0 HG1 THR A 185 -31.745 0.848 16.667 1.00 0.00 H new ATOM 0 HG21 THR A 185 -30.449 1.367 18.641 1.00 0.00 H new ATOM 0 HG22 THR A 185 -29.812 -0.023 19.553 1.00 0.00 H new ATOM 0 HG23 THR A 185 -29.135 0.380 17.957 1.00 0.00 H new TER 2581 THR A 185