USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1363 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 177 ASN : amide:sc= 1.16 K(o=1.3,f=-3.8!) USER MOD Set 1.2: A 179 ASN : amide:sc= 0.107 X(o=1.3,f=0.9) USER MOD Set 2.1: A 62 SER OG : rot 180:sc= 0.0255 USER MOD Set 2.2: A 65 LYS NZ :NH3+ -169:sc= 1.25 (180deg=1.12) USER MOD Set 3.1: A 50 SER OG : rot -2:sc= 0.11 USER MOD Set 3.2: A 53 THR OG1 : rot -130:sc= 0.0658 USER MOD Set 4.1: A 43 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Set 4.2: A 44 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Set 5.1: A 23 LYS NZ :NH3+ 165:sc= -0.0602 (180deg=-0.331) USER MOD Set 5.2: A 28 CYS SG : rot 122:sc= 0.574 USER MOD Set 5.3: A 59 TYR OH : rot 30:sc= 0 USER MOD Single : A 1 MET CE :methyl -168:sc=-0.00349 (180deg=-0.167) USER MOD Single : A 1 MET N :NH3+ 135:sc= 0.0748 (180deg=0) USER MOD Single : A 6 MET CE :methyl -161:sc= -4.94! (180deg=-6.2!) USER MOD Single : A 25 CYS SG : rot -49:sc= -0.155 USER MOD Single : A 32 TYR OH : rot 130:sc= -0.0737 USER MOD Single : A 35 SER OG : rot 70:sc= 0.607 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -41:sc= -2.83! USER MOD Single : A 41 LYS NZ :NH3+ 158:sc= -0.0998 (180deg=-0.45) USER MOD Single : A 49 THR OG1 : rot -27:sc= 0.283 USER MOD Single : A 52 ASN : amide:sc= -0.368 K(o=-0.37,f=-1.1) USER MOD Single : A 55 LYS NZ :NH3+ -165:sc= 1.21 (180deg=0.892) USER MOD Single : A 56 THR OG1 : rot 150:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -160:sc= 1.25 (180deg=1.05) USER MOD Single : A 61 ASN : amide:sc= -0.965 K(o=-0.96,f=-5.5!) USER MOD Single : A 64 TYR OH : rot 79:sc= -0.404 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -0.803 K(o=-0.8,f=-1.4) USER MOD Single : A 75 THR OG1 : rot 50:sc= -0.379 USER MOD Single : A 76 SER OG : rot 180:sc= -0.366 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= -0.0257 USER MOD Single : A 85 ASN :FLIP amide:sc= -0.812 F(o=-1.7!,f=-0.81) USER MOD Single : A 87 CYS SG : rot 122:sc= 1.2 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 74:sc= 0.965 USER MOD Single : A 104 ASN : amide:sc= -0.401 K(o=-0.4,f=-3) USER MOD Single : A 106 LYS NZ :NH3+ -125:sc= -0.554 (180deg=-1.54) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 173:sc= 1.29 (180deg=1.03) USER MOD Single : A 111 ASN : amide:sc= -0.168 K(o=-0.17,f=-1.5) USER MOD Single : A 112 SER OG : rot 77:sc= 1.26 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -128:sc= -0.0843 (180deg=-0.886) USER MOD Single : A 155 ASN : amide:sc= -0.751! C(o=-0.75!,f=-6.5!) USER MOD Single : A 158 SER OG : rot 160:sc= 0.495 USER MOD Single : A 160 LYS NZ :NH3+ 179:sc= 1.18 (180deg=1.17) USER MOD Single : A 161 HIS : no HD1:sc= -0.355 K(o=-0.36,f=-1) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -1.7 K(o=-1.7,f=-5.9!) USER MOD Single : A 165 LYS NZ :NH3+ -124:sc= 1.23 (180deg=-0.434) USER MOD Single : A 169 MET CE :methyl 137:sc= -1.35 (180deg=-1.62) USER MOD Single : A 180 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 173:sc= 1.3 (180deg=1.16) USER MOD Single : A 189 MET CE :methyl -157:sc= -0.178 (180deg=-0.807) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.053 -0.116 -0.199 1.00 0.00 N ATOM 2 CA MET A 1 2.439 -0.025 -1.625 1.00 0.00 C ATOM 3 C MET A 1 2.627 1.430 -2.027 1.00 0.00 C ATOM 4 O MET A 1 2.035 2.332 -1.425 1.00 0.00 O ATOM 5 CB MET A 1 1.347 -0.656 -2.511 1.00 0.00 C ATOM 6 CG MET A 1 1.683 -0.674 -3.995 1.00 0.00 C ATOM 7 SD MET A 1 0.356 -1.351 -5.015 1.00 0.00 S ATOM 8 CE MET A 1 0.406 -3.076 -4.549 1.00 0.00 C ATOM 0 H1 MET A 1 1.269 -0.791 -0.094 1.00 0.00 H new ATOM 0 H2 MET A 1 2.867 -0.441 0.361 1.00 0.00 H new ATOM 0 H3 MET A 1 1.751 0.820 0.139 1.00 0.00 H new ATOM 0 HA MET A 1 3.377 -0.563 -1.763 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.170 -1.678 -2.177 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.416 -0.108 -2.367 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.903 0.342 -4.324 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.588 -1.262 -4.149 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.202 -3.658 -5.242 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.436 -3.432 -4.583 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.015 -3.191 -3.538 1.00 0.00 H new ATOM 18 N ASP A 2 3.466 1.655 -3.021 1.00 0.00 N ATOM 19 CA ASP A 2 3.666 2.981 -3.581 1.00 0.00 C ATOM 20 C ASP A 2 3.155 3.015 -4.995 1.00 0.00 C ATOM 21 O ASP A 2 2.918 1.977 -5.589 1.00 0.00 O ATOM 22 CB ASP A 2 5.122 3.405 -3.520 1.00 0.00 C ATOM 23 CG ASP A 2 5.613 3.543 -2.094 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.135 4.454 -1.377 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.463 2.739 -1.675 1.00 0.00 O ATOM 0 H ASP A 2 4.027 0.927 -3.463 1.00 0.00 H new ATOM 0 HA ASP A 2 3.103 3.694 -2.979 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.735 2.673 -4.045 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.245 4.355 -4.039 1.00 0.00 H new ATOM 30 N ALA A 3 2.972 4.195 -5.529 1.00 0.00 N ATOM 31 CA ALA A 3 2.406 4.336 -6.858 1.00 0.00 C ATOM 32 C ALA A 3 3.410 4.915 -7.815 1.00 0.00 C ATOM 33 O ALA A 3 4.172 5.802 -7.455 1.00 0.00 O ATOM 34 CB ALA A 3 1.159 5.205 -6.823 1.00 0.00 C ATOM 0 H ALA A 3 3.204 5.075 -5.069 1.00 0.00 H new ATOM 0 HA ALA A 3 2.131 3.341 -7.208 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.751 5.297 -7.830 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.415 4.748 -6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.415 6.194 -6.443 1.00 0.00 H new ATOM 40 N LEU A 4 3.419 4.408 -9.027 1.00 0.00 N ATOM 41 CA LEU A 4 4.297 4.891 -10.042 1.00 0.00 C ATOM 42 C LEU A 4 3.474 5.490 -11.133 1.00 0.00 C ATOM 43 O LEU A 4 2.669 4.806 -11.736 1.00 0.00 O ATOM 44 CB LEU A 4 5.091 3.758 -10.650 1.00 0.00 C ATOM 45 CG LEU A 4 6.127 4.192 -11.662 1.00 0.00 C ATOM 46 CD1 LEU A 4 7.288 4.878 -10.979 1.00 0.00 C ATOM 47 CD2 LEU A 4 6.577 3.031 -12.502 1.00 0.00 C ATOM 0 H LEU A 4 2.811 3.646 -9.327 1.00 0.00 H new ATOM 0 HA LEU A 4 4.976 5.618 -9.596 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.590 3.210 -9.850 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.401 3.064 -11.130 1.00 0.00 H new ATOM 0 HG LEU A 4 5.669 4.918 -12.335 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.021 5.182 -11.726 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.928 5.757 -10.445 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.753 4.190 -10.273 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.322 3.370 -13.222 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.014 2.266 -11.861 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.722 2.614 -13.034 1.00 0.00 H new ATOM 59 N ILE A 5 3.671 6.728 -11.410 1.00 0.00 N ATOM 60 CA ILE A 5 2.919 7.353 -12.461 1.00 0.00 C ATOM 61 C ILE A 5 3.844 7.675 -13.597 1.00 0.00 C ATOM 62 O ILE A 5 4.681 8.560 -13.491 1.00 0.00 O ATOM 63 CB ILE A 5 2.185 8.633 -11.987 1.00 0.00 C ATOM 64 CG1 ILE A 5 1.256 8.313 -10.810 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.380 9.228 -13.132 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.579 9.534 -10.212 1.00 0.00 C ATOM 0 H ILE A 5 4.339 7.333 -10.933 1.00 0.00 H new ATOM 0 HA ILE A 5 2.148 6.654 -12.785 1.00 0.00 H new ATOM 0 HB ILE A 5 2.930 9.358 -11.659 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.491 7.612 -11.144 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.831 7.811 -10.032 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.868 10.127 -12.788 1.00 0.00 H new ATOM 0 HG22 ILE A 5 2.050 9.483 -13.953 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.645 8.501 -13.476 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.061 9.227 -9.385 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.336 10.227 -9.846 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.025 10.026 -10.975 1.00 0.00 H new ATOM 78 N MET A 6 3.706 6.944 -14.677 1.00 0.00 N ATOM 79 CA MET A 6 4.524 7.113 -15.798 1.00 0.00 C ATOM 80 C MET A 6 4.055 8.280 -16.624 1.00 0.00 C ATOM 81 O MET A 6 3.043 8.209 -17.332 1.00 0.00 O ATOM 82 CB MET A 6 4.524 5.826 -16.579 1.00 0.00 C ATOM 83 CG MET A 6 5.355 5.905 -17.773 1.00 0.00 C ATOM 84 SD MET A 6 5.407 4.382 -18.707 1.00 0.00 S ATOM 85 CE MET A 6 6.459 3.430 -17.629 1.00 0.00 C ATOM 0 H MET A 6 3.004 6.211 -14.778 1.00 0.00 H new ATOM 0 HA MET A 6 5.546 7.341 -15.495 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.882 5.017 -15.942 1.00 0.00 H new ATOM 0 HB3 MET A 6 3.502 5.577 -16.866 1.00 0.00 H new ATOM 0 HG2 MET A 6 4.981 6.703 -18.414 1.00 0.00 H new ATOM 0 HG3 MET A 6 6.369 6.179 -17.483 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.881 2.590 -18.181 1.00 0.00 H new ATOM 0 HE2 MET A 6 7.266 4.062 -17.257 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.875 3.055 -16.789 1.00 0.00 H new ATOM 95 N ALA A 7 4.796 9.358 -16.516 1.00 0.00 N ATOM 96 CA ALA A 7 4.477 10.582 -17.180 1.00 0.00 C ATOM 97 C ALA A 7 5.504 10.894 -18.257 1.00 0.00 C ATOM 98 O ALA A 7 6.579 11.430 -17.989 1.00 0.00 O ATOM 99 CB ALA A 7 4.382 11.705 -16.168 1.00 0.00 C ATOM 0 H ALA A 7 5.647 9.401 -15.955 1.00 0.00 H new ATOM 0 HA ALA A 7 3.510 10.478 -17.671 1.00 0.00 H new ATOM 0 HB1 ALA A 7 4.139 12.636 -16.680 1.00 0.00 H new ATOM 0 HB2 ALA A 7 3.602 11.475 -15.442 1.00 0.00 H new ATOM 0 HB3 ALA A 7 5.337 11.813 -15.653 1.00 0.00 H new ATOM 105 N GLY A 8 5.152 10.549 -19.459 1.00 0.00 N ATOM 106 CA GLY A 8 5.993 10.758 -20.600 1.00 0.00 C ATOM 107 C GLY A 8 5.225 10.507 -21.876 1.00 0.00 C ATOM 108 O GLY A 8 4.065 10.087 -21.827 1.00 0.00 O ATOM 0 H GLY A 8 4.259 10.108 -19.678 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.377 11.778 -20.594 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.855 10.093 -20.551 1.00 0.00 H new ATOM 270 N PRO A 20 1.036 14.346 -22.158 1.00 0.00 N ATOM 271 CA PRO A 20 0.384 14.137 -20.850 1.00 0.00 C ATOM 272 C PRO A 20 -0.134 15.447 -20.263 1.00 0.00 C ATOM 273 O PRO A 20 -0.894 15.453 -19.293 1.00 0.00 O ATOM 274 CB PRO A 20 1.516 13.574 -19.968 1.00 0.00 C ATOM 275 CG PRO A 20 2.562 13.127 -20.931 1.00 0.00 C ATOM 276 CD PRO A 20 2.477 14.077 -22.083 1.00 0.00 C ATOM 0 HA PRO A 20 -0.482 13.480 -20.923 1.00 0.00 H new ATOM 0 HB2 PRO A 20 1.903 14.333 -19.288 1.00 0.00 H new ATOM 0 HB3 PRO A 20 1.164 12.745 -19.354 1.00 0.00 H new ATOM 0 HG2 PRO A 20 3.552 13.151 -20.475 1.00 0.00 H new ATOM 0 HG3 PRO A 20 2.385 12.101 -21.254 1.00 0.00 H new ATOM 0 HD2 PRO A 20 3.052 14.986 -21.905 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.857 13.635 -23.004 1.00 0.00 H new ATOM 284 N LEU A 21 0.295 16.558 -20.848 1.00 0.00 N ATOM 285 CA LEU A 21 -0.070 17.863 -20.345 1.00 0.00 C ATOM 286 C LEU A 21 -1.315 18.437 -20.993 1.00 0.00 C ATOM 287 O LEU A 21 -1.579 19.638 -20.863 1.00 0.00 O ATOM 288 CB LEU A 21 1.078 18.839 -20.450 1.00 0.00 C ATOM 289 CG LEU A 21 2.331 18.448 -19.692 1.00 0.00 C ATOM 290 CD1 LEU A 21 3.356 19.532 -19.811 1.00 0.00 C ATOM 291 CD2 LEU A 21 2.013 18.166 -18.236 1.00 0.00 C ATOM 0 H LEU A 21 0.896 16.575 -21.672 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.309 17.711 -19.292 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.333 18.962 -21.502 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.742 19.810 -20.087 1.00 0.00 H new ATOM 0 HG LEU A 21 2.734 17.534 -20.128 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.254 19.245 -19.264 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.604 19.685 -20.861 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.957 20.457 -19.394 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.927 17.887 -17.711 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.589 19.059 -17.777 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.294 17.349 -18.172 1.00 0.00 H new ATOM 303 N ILE A 22 -2.074 17.606 -21.701 1.00 0.00 N ATOM 304 CA ILE A 22 -3.330 18.048 -22.227 1.00 0.00 C ATOM 305 C ILE A 22 -4.209 18.391 -21.079 1.00 0.00 C ATOM 306 O ILE A 22 -4.411 17.596 -20.159 1.00 0.00 O ATOM 307 CB ILE A 22 -4.011 16.996 -23.114 1.00 0.00 C ATOM 308 CG1 ILE A 22 -3.148 16.697 -24.324 1.00 0.00 C ATOM 309 CG2 ILE A 22 -5.399 17.462 -23.548 1.00 0.00 C ATOM 310 CD1 ILE A 22 -2.915 17.892 -25.233 1.00 0.00 C ATOM 0 H ILE A 22 -1.833 16.638 -21.914 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.151 18.914 -22.865 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.131 16.082 -22.532 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.184 16.320 -23.984 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.616 15.900 -24.902 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.859 16.699 -24.175 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.018 17.630 -22.667 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.311 18.391 -24.112 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.289 17.593 -26.074 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.872 18.258 -25.605 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.417 18.683 -24.673 1.00 0.00 H new ATOM 322 N LYS A 23 -4.693 19.562 -21.122 1.00 0.00 N ATOM 323 CA LYS A 23 -5.436 20.104 -20.027 1.00 0.00 C ATOM 324 C LYS A 23 -6.912 19.933 -20.187 1.00 0.00 C ATOM 325 O LYS A 23 -7.492 20.198 -21.240 1.00 0.00 O ATOM 326 CB LYS A 23 -5.078 21.555 -19.810 1.00 0.00 C ATOM 327 CG LYS A 23 -3.618 21.737 -19.466 1.00 0.00 C ATOM 328 CD LYS A 23 -3.242 23.189 -19.296 1.00 0.00 C ATOM 329 CE LYS A 23 -1.767 23.328 -18.955 1.00 0.00 C ATOM 330 NZ LYS A 23 -0.897 22.774 -20.028 1.00 0.00 N ATOM 0 H LYS A 23 -4.593 20.192 -21.918 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.155 19.536 -19.140 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.311 22.124 -20.710 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -5.692 21.963 -19.007 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.395 21.197 -18.546 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.005 21.296 -20.252 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.461 23.736 -20.213 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.846 23.636 -18.506 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.527 24.380 -18.800 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.561 22.812 -18.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 0.079 23.106 -19.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.918 21.735 -19.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.243 23.093 -20.955 1.00 0.00 H new ATOM 344 N LEU A 24 -7.491 19.497 -19.127 1.00 0.00 N ATOM 345 CA LEU A 24 -8.895 19.263 -19.022 1.00 0.00 C ATOM 346 C LEU A 24 -9.404 19.940 -17.767 1.00 0.00 C ATOM 347 O LEU A 24 -8.912 19.666 -16.674 1.00 0.00 O ATOM 348 CB LEU A 24 -9.156 17.763 -18.957 1.00 0.00 C ATOM 349 CG LEU A 24 -10.613 17.337 -18.837 1.00 0.00 C ATOM 350 CD1 LEU A 24 -11.421 17.854 -20.016 1.00 0.00 C ATOM 351 CD2 LEU A 24 -10.699 15.830 -18.768 1.00 0.00 C ATOM 0 H LEU A 24 -6.982 19.283 -18.270 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.413 19.669 -19.891 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -8.738 17.304 -19.853 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.609 17.357 -18.106 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.029 17.763 -17.924 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.459 17.539 -19.912 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.373 18.943 -20.041 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.011 17.452 -20.942 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.743 15.529 -18.682 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.270 15.399 -19.673 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.146 15.473 -17.899 1.00 0.00 H new ATOM 363 N CYS A 25 -10.354 20.846 -17.928 1.00 0.00 N ATOM 364 CA CYS A 25 -10.926 21.591 -16.806 1.00 0.00 C ATOM 365 C CYS A 25 -9.826 22.365 -16.046 1.00 0.00 C ATOM 366 O CYS A 25 -9.953 22.658 -14.858 1.00 0.00 O ATOM 367 CB CYS A 25 -11.685 20.638 -15.867 1.00 0.00 C ATOM 368 SG CYS A 25 -12.770 21.456 -14.670 1.00 0.00 S ATOM 0 H CYS A 25 -10.753 21.089 -18.835 1.00 0.00 H new ATOM 0 HA CYS A 25 -11.635 22.321 -17.196 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -12.283 19.955 -16.471 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -10.960 20.032 -15.324 1.00 0.00 H new ATOM 0 HG CYS A 25 -12.114 22.402 -14.066 1.00 0.00 H new ATOM 374 N GLY A 26 -8.759 22.707 -16.759 1.00 0.00 N ATOM 375 CA GLY A 26 -7.682 23.479 -16.169 1.00 0.00 C ATOM 376 C GLY A 26 -6.517 22.643 -15.641 1.00 0.00 C ATOM 377 O GLY A 26 -5.479 23.198 -15.283 1.00 0.00 O ATOM 0 H GLY A 26 -8.621 22.462 -17.739 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -7.302 24.178 -16.915 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.085 24.075 -15.350 1.00 0.00 H new ATOM 381 N ARG A 27 -6.661 21.324 -15.598 1.00 0.00 N ATOM 382 CA ARG A 27 -5.582 20.480 -15.108 1.00 0.00 C ATOM 383 C ARG A 27 -5.093 19.573 -16.183 1.00 0.00 C ATOM 384 O ARG A 27 -5.817 19.253 -17.111 1.00 0.00 O ATOM 385 CB ARG A 27 -6.028 19.654 -13.927 1.00 0.00 C ATOM 386 CG ARG A 27 -6.349 20.470 -12.717 1.00 0.00 C ATOM 387 CD ARG A 27 -7.062 19.638 -11.681 1.00 0.00 C ATOM 388 NE ARG A 27 -7.361 20.397 -10.467 1.00 0.00 N ATOM 389 CZ ARG A 27 -8.422 20.178 -9.683 1.00 0.00 C ATOM 390 NH1 ARG A 27 -9.357 19.295 -10.046 1.00 0.00 N ATOM 391 NH2 ARG A 27 -8.559 20.853 -8.547 1.00 0.00 N ATOM 0 H ARG A 27 -7.500 20.824 -15.891 1.00 0.00 H new ATOM 0 HA ARG A 27 -4.772 21.138 -14.793 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.908 19.076 -14.209 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.244 18.940 -13.676 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.431 20.877 -12.294 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.972 21.318 -13.000 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.990 19.253 -12.104 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.447 18.776 -11.425 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.718 21.143 -10.201 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.263 18.785 -10.924 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.165 19.131 -9.445 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.855 21.538 -8.273 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -9.368 20.686 -7.949 1.00 0.00 H new ATOM 405 N CYS A 28 -3.875 19.160 -16.056 1.00 0.00 N ATOM 406 CA CYS A 28 -3.280 18.276 -17.024 1.00 0.00 C ATOM 407 C CYS A 28 -3.692 16.838 -16.733 1.00 0.00 C ATOM 408 O CYS A 28 -4.159 16.532 -15.626 1.00 0.00 O ATOM 409 CB CYS A 28 -1.755 18.432 -17.035 1.00 0.00 C ATOM 410 SG CYS A 28 -1.192 20.083 -17.505 1.00 0.00 S ATOM 0 H CYS A 28 -3.260 19.420 -15.285 1.00 0.00 H new ATOM 0 HA CYS A 28 -3.641 18.540 -18.018 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -1.368 18.195 -16.044 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -1.330 17.704 -17.725 1.00 0.00 H new ATOM 0 HG CYS A 28 -0.464 20.581 -16.550 1.00 0.00 H new ATOM 416 N LEU A 29 -3.518 15.962 -17.711 1.00 0.00 N ATOM 417 CA LEU A 29 -3.913 14.563 -17.565 1.00 0.00 C ATOM 418 C LEU A 29 -3.181 13.931 -16.403 1.00 0.00 C ATOM 419 O LEU A 29 -3.781 13.257 -15.564 1.00 0.00 O ATOM 420 CB LEU A 29 -3.563 13.797 -18.842 1.00 0.00 C ATOM 421 CG LEU A 29 -4.390 14.128 -20.072 1.00 0.00 C ATOM 422 CD1 LEU A 29 -3.772 13.493 -21.308 1.00 0.00 C ATOM 423 CD2 LEU A 29 -5.803 13.630 -19.887 1.00 0.00 C ATOM 0 H LEU A 29 -3.106 16.192 -18.615 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.987 14.521 -17.384 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.514 13.981 -19.075 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.662 12.731 -18.640 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.407 15.210 -20.206 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.374 13.738 -22.183 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.760 13.874 -21.446 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.738 12.411 -21.183 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.392 13.870 -20.772 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.792 12.550 -19.740 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.247 14.110 -19.015 1.00 0.00 H new ATOM 435 N ILE A 30 -1.896 14.201 -16.329 1.00 0.00 N ATOM 436 CA ILE A 30 -1.074 13.675 -15.272 1.00 0.00 C ATOM 437 C ILE A 30 -1.546 14.201 -13.897 1.00 0.00 C ATOM 438 O ILE A 30 -1.554 13.463 -12.915 1.00 0.00 O ATOM 439 CB ILE A 30 0.430 14.009 -15.540 1.00 0.00 C ATOM 440 CG1 ILE A 30 1.370 13.174 -14.657 1.00 0.00 C ATOM 441 CG2 ILE A 30 0.714 15.502 -15.386 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.533 13.678 -13.243 1.00 0.00 C ATOM 0 H ILE A 30 -1.398 14.788 -16.998 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.174 12.590 -15.252 1.00 0.00 H new ATOM 0 HB ILE A 30 0.631 13.739 -16.577 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.996 12.151 -14.621 1.00 0.00 H new ATOM 0 HG13 ILE A 30 2.352 13.139 -15.129 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.769 15.694 -15.580 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.107 16.063 -16.096 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.469 15.816 -14.371 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.214 13.023 -12.700 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.939 14.689 -13.262 1.00 0.00 H new ATOM 0 HD13 ILE A 30 0.563 13.686 -12.745 1.00 0.00 H new ATOM 454 N ASP A 31 -1.983 15.462 -13.858 1.00 0.00 N ATOM 455 CA ASP A 31 -2.459 16.081 -12.609 1.00 0.00 C ATOM 456 C ASP A 31 -3.700 15.357 -12.096 1.00 0.00 C ATOM 457 O ASP A 31 -3.814 15.037 -10.899 1.00 0.00 O ATOM 458 CB ASP A 31 -2.796 17.557 -12.823 1.00 0.00 C ATOM 459 CG ASP A 31 -3.054 18.277 -11.516 1.00 0.00 C ATOM 460 OD1 ASP A 31 -2.073 18.656 -10.843 1.00 0.00 O ATOM 461 OD2 ASP A 31 -4.226 18.466 -11.159 1.00 0.00 O ATOM 0 H ASP A 31 -2.019 16.076 -14.671 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.658 16.001 -11.874 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.974 18.044 -13.349 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -3.676 17.639 -13.461 1.00 0.00 H new ATOM 466 N TYR A 32 -4.627 15.084 -13.012 1.00 0.00 N ATOM 467 CA TYR A 32 -5.839 14.356 -12.675 1.00 0.00 C ATOM 468 C TYR A 32 -5.535 12.928 -12.263 1.00 0.00 C ATOM 469 O TYR A 32 -6.271 12.336 -11.493 1.00 0.00 O ATOM 470 CB TYR A 32 -6.880 14.402 -13.806 1.00 0.00 C ATOM 471 CG TYR A 32 -7.854 15.565 -13.689 1.00 0.00 C ATOM 472 CD1 TYR A 32 -8.805 15.571 -12.677 1.00 0.00 C ATOM 473 CD2 TYR A 32 -7.839 16.644 -14.578 1.00 0.00 C ATOM 474 CE1 TYR A 32 -9.704 16.603 -12.544 1.00 0.00 C ATOM 475 CE2 TYR A 32 -8.742 17.678 -14.447 1.00 0.00 C ATOM 476 CZ TYR A 32 -9.672 17.651 -13.427 1.00 0.00 C ATOM 477 OH TYR A 32 -10.565 18.683 -13.283 1.00 0.00 O ATOM 0 H TYR A 32 -4.558 15.358 -13.992 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.280 14.863 -11.816 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.362 14.467 -14.763 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.441 13.468 -13.810 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.839 14.747 -11.979 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.112 16.668 -15.376 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.433 16.588 -11.747 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -8.722 18.506 -15.140 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.084 19.537 -13.304 1.00 0.00 H new ATOM 487 N VAL A 33 -4.477 12.366 -12.809 1.00 0.00 N ATOM 488 CA VAL A 33 -4.046 11.034 -12.427 1.00 0.00 C ATOM 489 C VAL A 33 -3.473 11.013 -11.005 1.00 0.00 C ATOM 490 O VAL A 33 -3.771 10.097 -10.213 1.00 0.00 O ATOM 491 CB VAL A 33 -3.024 10.471 -13.432 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.420 9.177 -12.929 1.00 0.00 C ATOM 493 CG2 VAL A 33 -3.701 10.246 -14.767 1.00 0.00 C ATOM 0 H VAL A 33 -3.897 12.811 -13.521 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.927 10.393 -12.441 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.217 11.194 -13.549 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.702 8.803 -13.659 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.913 9.356 -11.981 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.209 8.439 -12.785 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.978 9.848 -15.479 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.519 9.536 -14.645 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.094 11.192 -15.140 1.00 0.00 H new ATOM 503 N VAL A 34 -2.659 12.016 -10.692 1.00 0.00 N ATOM 504 CA VAL A 34 -2.008 12.137 -9.383 1.00 0.00 C ATOM 505 C VAL A 34 -2.997 12.361 -8.257 1.00 0.00 C ATOM 506 O VAL A 34 -2.891 11.731 -7.204 1.00 0.00 O ATOM 507 CB VAL A 34 -0.984 13.293 -9.366 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.444 13.536 -7.959 1.00 0.00 C ATOM 509 CG2 VAL A 34 0.140 12.996 -10.307 1.00 0.00 C ATOM 0 H VAL A 34 -2.429 12.772 -11.337 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.501 11.186 -9.221 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.493 14.200 -9.690 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.274 14.356 -7.981 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.267 13.793 -7.293 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.047 12.633 -7.597 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.857 13.817 -10.288 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.636 12.074 -10.002 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.252 12.880 -11.317 1.00 0.00 H new ATOM 519 N SER A 35 -3.967 13.234 -8.491 1.00 0.00 N ATOM 520 CA SER A 35 -4.892 13.648 -7.450 1.00 0.00 C ATOM 521 C SER A 35 -5.543 12.453 -6.687 1.00 0.00 C ATOM 522 O SER A 35 -5.456 12.403 -5.459 1.00 0.00 O ATOM 523 CB SER A 35 -5.946 14.606 -8.031 1.00 0.00 C ATOM 524 OG SER A 35 -5.336 15.805 -8.497 1.00 0.00 O ATOM 0 H SER A 35 -4.133 13.670 -9.398 1.00 0.00 H new ATOM 0 HA SER A 35 -4.312 14.181 -6.697 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.474 14.119 -8.851 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.689 14.843 -7.269 1.00 0.00 H new ATOM 0 HG SER A 35 -4.809 15.613 -9.301 1.00 0.00 H new ATOM 530 N PRO A 36 -6.182 11.465 -7.381 1.00 0.00 N ATOM 531 CA PRO A 36 -6.761 10.292 -6.709 1.00 0.00 C ATOM 532 C PRO A 36 -5.707 9.455 -5.999 1.00 0.00 C ATOM 533 O PRO A 36 -5.924 8.991 -4.894 1.00 0.00 O ATOM 534 CB PRO A 36 -7.374 9.484 -7.859 1.00 0.00 C ATOM 535 CG PRO A 36 -7.564 10.476 -8.940 1.00 0.00 C ATOM 536 CD PRO A 36 -6.402 11.406 -8.827 1.00 0.00 C ATOM 0 HA PRO A 36 -7.475 10.583 -5.939 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.715 8.675 -8.173 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.320 9.029 -7.566 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -7.589 9.994 -9.917 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.508 11.009 -8.824 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.527 11.028 -9.355 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -6.626 12.388 -9.244 1.00 0.00 H new ATOM 544 N LEU A 37 -4.558 9.275 -6.649 1.00 0.00 N ATOM 545 CA LEU A 37 -3.483 8.457 -6.093 1.00 0.00 C ATOM 546 C LEU A 37 -2.893 9.057 -4.839 1.00 0.00 C ATOM 547 O LEU A 37 -2.647 8.358 -3.870 1.00 0.00 O ATOM 548 CB LEU A 37 -2.405 8.207 -7.131 1.00 0.00 C ATOM 549 CG LEU A 37 -2.799 7.253 -8.247 1.00 0.00 C ATOM 550 CD1 LEU A 37 -1.782 7.289 -9.343 1.00 0.00 C ATOM 551 CD2 LEU A 37 -2.923 5.840 -7.710 1.00 0.00 C ATOM 0 H LEU A 37 -4.349 9.684 -7.560 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.924 7.501 -5.810 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.119 9.161 -7.573 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.523 7.811 -6.629 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.763 7.568 -8.647 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.077 6.601 -10.136 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.717 8.300 -9.746 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.810 6.992 -8.948 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.206 5.167 -8.519 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.967 5.524 -7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.686 5.812 -6.932 1.00 0.00 H new ATOM 563 N LEU A 38 -2.689 10.345 -4.848 1.00 0.00 N ATOM 564 CA LEU A 38 -2.169 11.018 -3.680 1.00 0.00 C ATOM 565 C LEU A 38 -3.118 10.851 -2.490 1.00 0.00 C ATOM 566 O LEU A 38 -2.685 10.561 -1.374 1.00 0.00 O ATOM 567 CB LEU A 38 -1.896 12.496 -3.993 1.00 0.00 C ATOM 568 CG LEU A 38 -1.427 13.364 -2.819 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.529 14.460 -3.323 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.612 13.968 -2.077 1.00 0.00 C ATOM 0 H LEU A 38 -2.873 10.952 -5.647 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.220 10.559 -3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.141 12.546 -4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.808 12.934 -4.399 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.876 12.730 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.199 15.074 -2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.339 14.022 -3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.075 15.080 -4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.250 14.579 -1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.191 14.589 -2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.244 13.169 -1.689 1.00 0.00 H new ATOM 582 N LYS A 39 -4.402 11.042 -2.734 1.00 0.00 N ATOM 583 CA LYS A 39 -5.410 10.887 -1.687 1.00 0.00 C ATOM 584 C LYS A 39 -5.806 9.414 -1.441 1.00 0.00 C ATOM 585 O LYS A 39 -6.518 9.116 -0.484 1.00 0.00 O ATOM 586 CB LYS A 39 -6.647 11.756 -1.971 1.00 0.00 C ATOM 587 CG LYS A 39 -7.407 11.414 -3.237 1.00 0.00 C ATOM 588 CD LYS A 39 -8.597 12.347 -3.415 1.00 0.00 C ATOM 589 CE LYS A 39 -9.371 12.042 -4.684 1.00 0.00 C ATOM 590 NZ LYS A 39 -10.542 12.943 -4.852 1.00 0.00 N ATOM 0 H LYS A 39 -4.777 11.305 -3.646 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.949 11.238 -0.764 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.329 11.674 -1.125 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.332 12.798 -2.027 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.744 11.493 -4.098 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.751 10.381 -3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.260 12.257 -2.555 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.248 13.379 -3.442 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.710 12.142 -5.545 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.710 11.006 -4.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.043 12.701 -5.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.186 12.829 -4.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.217 13.930 -4.899 1.00 0.00 H new ATOM 604 N SER A 40 -5.353 8.504 -2.306 1.00 0.00 N ATOM 605 CA SER A 40 -5.687 7.097 -2.176 1.00 0.00 C ATOM 606 C SER A 40 -4.860 6.427 -1.098 1.00 0.00 C ATOM 607 O SER A 40 -3.968 7.039 -0.505 1.00 0.00 O ATOM 608 CB SER A 40 -5.540 6.359 -3.505 1.00 0.00 C ATOM 609 OG SER A 40 -4.195 6.262 -3.905 1.00 0.00 O ATOM 0 H SER A 40 -4.754 8.723 -3.102 1.00 0.00 H new ATOM 0 HA SER A 40 -6.734 7.045 -1.878 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.965 5.359 -3.414 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.111 6.879 -4.274 1.00 0.00 H new ATOM 0 HG SER A 40 -3.738 7.110 -3.725 1.00 0.00 H new ATOM 615 N LYS A 41 -5.168 5.169 -0.855 1.00 0.00 N ATOM 616 CA LYS A 41 -4.532 4.387 0.167 1.00 0.00 C ATOM 617 C LYS A 41 -3.008 4.281 -0.046 1.00 0.00 C ATOM 618 O LYS A 41 -2.269 4.008 0.897 1.00 0.00 O ATOM 619 CB LYS A 41 -5.154 2.994 0.209 1.00 0.00 C ATOM 620 CG LYS A 41 -4.889 2.266 1.505 1.00 0.00 C ATOM 621 CD LYS A 41 -5.299 0.804 1.440 1.00 0.00 C ATOM 622 CE LYS A 41 -4.237 -0.041 0.752 1.00 0.00 C ATOM 623 NZ LYS A 41 -2.980 -0.113 1.554 1.00 0.00 N ATOM 0 H LYS A 41 -5.881 4.659 -1.376 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.691 4.893 1.119 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.230 3.079 0.060 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.763 2.403 -0.619 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.828 2.333 1.746 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.431 2.758 2.313 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.469 0.427 2.449 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.243 0.713 0.903 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.622 -1.048 0.589 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.018 0.379 -0.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.437 -0.955 1.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.410 0.740 1.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.216 -0.174 2.565 1.00 0.00 H new ATOM 637 N VAL A 42 -2.544 4.486 -1.284 1.00 0.00 N ATOM 638 CA VAL A 42 -1.134 4.361 -1.581 1.00 0.00 C ATOM 639 C VAL A 42 -0.329 5.453 -0.860 1.00 0.00 C ATOM 640 O VAL A 42 -0.807 6.579 -0.686 1.00 0.00 O ATOM 641 CB VAL A 42 -0.867 4.381 -3.102 1.00 0.00 C ATOM 642 CG1 VAL A 42 -1.214 5.706 -3.724 1.00 0.00 C ATOM 643 CG2 VAL A 42 0.544 4.039 -3.379 1.00 0.00 C ATOM 0 H VAL A 42 -3.128 4.737 -2.082 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.801 3.392 -1.210 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.516 3.631 -3.554 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.009 5.670 -4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.271 5.917 -3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -0.614 6.492 -3.265 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.718 4.057 -4.455 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.196 4.765 -2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.759 3.043 -2.993 1.00 0.00 H new ATOM 653 N ASN A 43 0.878 5.111 -0.432 1.00 0.00 N ATOM 654 CA ASN A 43 1.682 6.020 0.382 1.00 0.00 C ATOM 655 C ASN A 43 2.360 7.119 -0.447 1.00 0.00 C ATOM 656 O ASN A 43 1.884 8.255 -0.482 1.00 0.00 O ATOM 657 CB ASN A 43 2.720 5.244 1.190 1.00 0.00 C ATOM 658 CG ASN A 43 3.244 6.039 2.367 1.00 0.00 C ATOM 659 OD1 ASN A 43 4.220 6.774 2.257 1.00 0.00 O ATOM 660 ND2 ASN A 43 2.591 5.900 3.504 1.00 0.00 N ATOM 0 H ASN A 43 1.323 4.215 -0.632 1.00 0.00 H new ATOM 0 HA ASN A 43 0.995 6.518 1.066 1.00 0.00 H new ATOM 0 HB2 ASN A 43 2.277 4.316 1.550 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.551 4.970 0.541 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.893 6.414 4.332 1.00 0.00 H new ATOM 0 HD22 ASN A 43 1.784 5.279 3.556 1.00 0.00 H new ATOM 667 N ASN A 44 3.461 6.796 -1.116 1.00 0.00 N ATOM 668 CA ASN A 44 4.165 7.808 -1.897 1.00 0.00 C ATOM 669 C ASN A 44 3.882 7.665 -3.361 1.00 0.00 C ATOM 670 O ASN A 44 3.578 6.573 -3.856 1.00 0.00 O ATOM 671 CB ASN A 44 5.690 7.800 -1.658 1.00 0.00 C ATOM 672 CG ASN A 44 6.076 8.045 -0.209 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.303 8.861 0.483 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 7.070 7.504 0.283 1.00 0.00 N flip ATOM 0 H ASN A 44 3.878 5.865 -1.135 1.00 0.00 H new ATOM 0 HA ASN A 44 3.782 8.768 -1.550 1.00 0.00 H new ATOM 0 HB2 ASN A 44 6.095 6.839 -1.976 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.152 8.564 -2.283 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.643 6.879 -0.284 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.318 7.682 1.256 1.00 0.00 H new ATOM 681 N ILE A 45 3.971 8.771 -4.054 1.00 0.00 N ATOM 682 CA ILE A 45 3.739 8.799 -5.467 1.00 0.00 C ATOM 683 C ILE A 45 5.049 9.049 -6.179 1.00 0.00 C ATOM 684 O ILE A 45 5.654 10.097 -6.005 1.00 0.00 O ATOM 685 CB ILE A 45 2.749 9.931 -5.844 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.435 9.799 -5.060 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.484 9.939 -7.341 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.709 8.493 -5.288 1.00 0.00 C ATOM 0 H ILE A 45 4.207 9.677 -3.649 1.00 0.00 H new ATOM 0 HA ILE A 45 3.313 7.841 -5.765 1.00 0.00 H new ATOM 0 HB ILE A 45 3.208 10.882 -5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.647 9.903 -3.996 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.776 10.622 -5.336 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.787 10.741 -7.583 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.420 10.099 -7.875 1.00 0.00 H new ATOM 0 HG23 ILE A 45 2.054 8.983 -7.640 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.208 8.479 -4.699 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.463 8.393 -6.345 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.348 7.664 -4.984 1.00 0.00 H new ATOM 700 N PHE A 46 5.487 8.097 -6.964 1.00 0.00 N ATOM 701 CA PHE A 46 6.693 8.240 -7.720 1.00 0.00 C ATOM 702 C PHE A 46 6.336 8.434 -9.163 1.00 0.00 C ATOM 703 O PHE A 46 5.730 7.569 -9.785 1.00 0.00 O ATOM 704 CB PHE A 46 7.586 7.009 -7.550 1.00 0.00 C ATOM 705 CG PHE A 46 8.083 6.816 -6.145 1.00 0.00 C ATOM 706 CD1 PHE A 46 7.321 6.131 -5.211 1.00 0.00 C ATOM 707 CD2 PHE A 46 9.314 7.316 -5.759 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.779 5.953 -3.920 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.776 7.141 -4.469 1.00 0.00 C ATOM 710 CZ PHE A 46 9.008 6.459 -3.549 1.00 0.00 C ATOM 0 H PHE A 46 5.013 7.203 -7.093 1.00 0.00 H new ATOM 0 HA PHE A 46 7.249 9.106 -7.359 1.00 0.00 H new ATOM 0 HB2 PHE A 46 7.030 6.122 -7.855 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.441 7.095 -8.220 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.359 5.732 -5.496 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.921 7.850 -6.475 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.176 5.418 -3.201 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.738 7.538 -4.181 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.368 6.321 -2.540 1.00 0.00 H new ATOM 720 N ILE A 47 6.683 9.564 -9.691 1.00 0.00 N ATOM 721 CA ILE A 47 6.371 9.863 -11.052 1.00 0.00 C ATOM 722 C ILE A 47 7.546 9.609 -11.925 1.00 0.00 C ATOM 723 O ILE A 47 8.600 10.227 -11.781 1.00 0.00 O ATOM 724 CB ILE A 47 5.876 11.301 -11.215 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.586 11.456 -10.436 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.657 11.624 -12.684 1.00 0.00 C ATOM 727 CD1 ILE A 47 4.126 12.883 -10.258 1.00 0.00 C ATOM 0 H ILE A 47 7.186 10.300 -9.196 1.00 0.00 H new ATOM 0 HA ILE A 47 5.561 9.201 -11.358 1.00 0.00 H new ATOM 0 HB ILE A 47 6.623 11.996 -10.831 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.801 10.896 -10.944 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.715 11.004 -9.452 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.305 12.651 -12.782 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.596 11.509 -13.226 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.913 10.944 -13.099 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.196 12.897 -9.689 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.889 13.447 -9.721 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.961 13.337 -11.235 1.00 0.00 H new ATOM 739 N ALA A 48 7.352 8.706 -12.822 1.00 0.00 N ATOM 740 CA ALA A 48 8.375 8.304 -13.741 1.00 0.00 C ATOM 741 C ALA A 48 8.372 9.214 -14.935 1.00 0.00 C ATOM 742 O ALA A 48 7.395 9.282 -15.670 1.00 0.00 O ATOM 743 CB ALA A 48 8.163 6.860 -14.172 1.00 0.00 C ATOM 0 H ALA A 48 6.467 8.215 -12.945 1.00 0.00 H new ATOM 0 HA ALA A 48 9.344 8.374 -13.246 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.948 6.570 -14.870 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.197 6.211 -13.297 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.192 6.764 -14.658 1.00 0.00 H new ATOM 749 N THR A 49 9.447 9.924 -15.112 1.00 0.00 N ATOM 750 CA THR A 49 9.581 10.815 -16.224 1.00 0.00 C ATOM 751 C THR A 49 10.856 10.527 -16.963 1.00 0.00 C ATOM 752 O THR A 49 11.757 9.861 -16.440 1.00 0.00 O ATOM 753 CB THR A 49 9.532 12.294 -15.795 1.00 0.00 C ATOM 754 OG1 THR A 49 10.556 12.566 -14.828 1.00 0.00 O ATOM 755 CG2 THR A 49 8.181 12.636 -15.220 1.00 0.00 C ATOM 0 H THR A 49 10.255 9.901 -14.489 1.00 0.00 H new ATOM 0 HA THR A 49 8.731 10.644 -16.885 1.00 0.00 H new ATOM 0 HB THR A 49 9.703 12.911 -16.677 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.765 11.746 -14.334 1.00 0.00 H new ATOM 0 HG21 THR A 49 8.167 13.685 -14.923 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.411 12.461 -15.971 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.987 12.010 -14.349 1.00 0.00 H new ATOM 763 N SER A 50 10.939 11.009 -18.163 1.00 0.00 N ATOM 764 CA SER A 50 12.089 10.750 -18.988 1.00 0.00 C ATOM 765 C SER A 50 12.642 12.040 -19.567 1.00 0.00 C ATOM 766 O SER A 50 11.920 13.036 -19.678 1.00 0.00 O ATOM 767 CB SER A 50 11.699 9.784 -20.113 1.00 0.00 C ATOM 768 OG SER A 50 10.657 10.327 -20.914 1.00 0.00 O ATOM 0 H SER A 50 10.222 11.588 -18.600 1.00 0.00 H new ATOM 0 HA SER A 50 12.869 10.298 -18.375 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.569 9.575 -20.735 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.377 8.834 -19.686 1.00 0.00 H new ATOM 0 HG SER A 50 10.387 11.197 -20.553 1.00 0.00 H new ATOM 774 N PRO A 51 13.935 12.042 -19.951 1.00 0.00 N ATOM 775 CA PRO A 51 14.575 13.201 -20.589 1.00 0.00 C ATOM 776 C PRO A 51 13.913 13.521 -21.924 1.00 0.00 C ATOM 777 O PRO A 51 14.058 14.617 -22.464 1.00 0.00 O ATOM 778 CB PRO A 51 16.024 12.738 -20.806 1.00 0.00 C ATOM 779 CG PRO A 51 15.959 11.250 -20.754 1.00 0.00 C ATOM 780 CD PRO A 51 14.886 10.929 -19.766 1.00 0.00 C ATOM 0 HA PRO A 51 14.500 14.107 -19.988 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.411 13.084 -21.765 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.685 13.132 -20.034 1.00 0.00 H new ATOM 0 HG2 PRO A 51 15.727 10.833 -21.734 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.915 10.826 -20.446 1.00 0.00 H new ATOM 0 HD2 PRO A 51 14.424 9.963 -19.969 1.00 0.00 H new ATOM 0 HD3 PRO A 51 15.271 10.890 -18.747 1.00 0.00 H new ATOM 788 N ASN A 52 13.203 12.538 -22.456 1.00 0.00 N ATOM 789 CA ASN A 52 12.457 12.695 -23.691 1.00 0.00 C ATOM 790 C ASN A 52 11.251 13.590 -23.480 1.00 0.00 C ATOM 791 O ASN A 52 10.757 14.210 -24.419 1.00 0.00 O ATOM 792 CB ASN A 52 12.010 11.337 -24.230 1.00 0.00 C ATOM 793 CG ASN A 52 13.168 10.498 -24.715 1.00 0.00 C ATOM 794 OD1 ASN A 52 13.732 9.708 -23.964 1.00 0.00 O ATOM 795 ND2 ASN A 52 13.530 10.663 -25.970 1.00 0.00 N ATOM 0 H ASN A 52 13.129 11.609 -22.042 1.00 0.00 H new ATOM 0 HA ASN A 52 13.116 13.162 -24.423 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.477 10.797 -23.448 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.307 11.488 -25.049 1.00 0.00 H new ATOM 0 HD21 ASN A 52 14.307 10.123 -26.352 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.034 11.331 -26.560 1.00 0.00 H new ATOM 802 N THR A 53 10.773 13.653 -22.245 1.00 0.00 N ATOM 803 CA THR A 53 9.629 14.462 -21.930 1.00 0.00 C ATOM 804 C THR A 53 9.763 15.153 -20.597 1.00 0.00 C ATOM 805 O THR A 53 8.995 14.850 -19.675 1.00 0.00 O ATOM 806 CB THR A 53 8.354 13.593 -21.829 1.00 0.00 C ATOM 807 OG1 THR A 53 8.674 12.285 -21.340 1.00 0.00 O ATOM 808 CG2 THR A 53 7.609 13.491 -23.120 1.00 0.00 C ATOM 0 H THR A 53 11.168 13.149 -21.451 1.00 0.00 H new ATOM 0 HA THR A 53 9.562 15.196 -22.733 1.00 0.00 H new ATOM 0 HB THR A 53 7.694 14.097 -21.123 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.273 11.610 -21.926 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.725 12.868 -22.982 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.305 14.486 -23.444 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.253 13.044 -23.877 1.00 0.00 H new ATOM 816 N PRO A 54 10.674 16.107 -20.412 1.00 0.00 N ATOM 817 CA PRO A 54 10.590 16.845 -19.239 1.00 0.00 C ATOM 818 C PRO A 54 10.013 18.196 -19.527 1.00 0.00 C ATOM 819 O PRO A 54 10.622 19.211 -19.378 1.00 0.00 O ATOM 820 CB PRO A 54 12.037 16.979 -18.864 1.00 0.00 C ATOM 821 CG PRO A 54 12.748 17.064 -20.194 1.00 0.00 C ATOM 822 CD PRO A 54 11.824 16.407 -21.202 1.00 0.00 C ATOM 0 HA PRO A 54 9.964 16.395 -18.468 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.213 17.869 -18.259 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.380 16.124 -18.281 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.947 18.101 -20.465 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.710 16.554 -20.156 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.585 17.075 -22.030 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.266 15.509 -21.634 1.00 0.00 H new ATOM 830 N LYS A 55 8.800 18.133 -19.511 1.00 0.00 N ATOM 831 CA LYS A 55 7.880 19.226 -19.725 1.00 0.00 C ATOM 832 C LYS A 55 6.767 18.858 -18.920 1.00 0.00 C ATOM 833 O LYS A 55 6.205 19.645 -18.194 1.00 0.00 O ATOM 834 CB LYS A 55 7.475 19.337 -21.199 1.00 0.00 C ATOM 835 CG LYS A 55 8.513 20.024 -22.062 1.00 0.00 C ATOM 836 CD LYS A 55 8.553 21.516 -21.774 1.00 0.00 C ATOM 837 CE LYS A 55 9.669 22.205 -22.536 1.00 0.00 C ATOM 838 NZ LYS A 55 11.007 21.780 -22.052 1.00 0.00 N ATOM 0 H LYS A 55 8.315 17.253 -19.335 1.00 0.00 H new ATOM 0 HA LYS A 55 8.303 20.198 -19.470 1.00 0.00 H new ATOM 0 HB2 LYS A 55 7.291 18.338 -21.593 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.536 19.885 -21.269 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.494 19.587 -21.876 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.284 19.858 -23.115 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.597 21.964 -22.044 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.689 21.677 -20.705 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.578 21.979 -23.598 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.570 23.285 -22.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.729 22.440 -22.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.016 21.779 -21.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.214 20.822 -22.401 1.00 0.00 H new ATOM 852 N THR A 56 6.447 17.606 -19.063 1.00 0.00 N ATOM 853 CA THR A 56 5.640 16.955 -18.154 1.00 0.00 C ATOM 854 C THR A 56 6.402 16.967 -16.844 1.00 0.00 C ATOM 855 O THR A 56 5.879 17.352 -15.812 1.00 0.00 O ATOM 856 CB THR A 56 5.435 15.514 -18.598 1.00 0.00 C ATOM 857 OG1 THR A 56 4.802 15.477 -19.880 1.00 0.00 O ATOM 858 CG2 THR A 56 4.624 14.765 -17.590 1.00 0.00 C ATOM 0 H THR A 56 6.761 17.024 -19.840 1.00 0.00 H new ATOM 0 HA THR A 56 4.664 17.433 -18.065 1.00 0.00 H new ATOM 0 HB THR A 56 6.410 15.033 -18.678 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.088 14.674 -20.363 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.488 13.737 -17.924 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.142 14.769 -16.631 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.650 15.242 -17.479 1.00 0.00 H new ATOM 866 N LYS A 57 7.696 16.589 -16.928 1.00 0.00 N ATOM 867 CA LYS A 57 8.560 16.587 -15.756 1.00 0.00 C ATOM 868 C LYS A 57 8.721 17.981 -15.171 1.00 0.00 C ATOM 869 O LYS A 57 8.496 18.164 -13.974 1.00 0.00 O ATOM 870 CB LYS A 57 9.924 16.017 -16.085 1.00 0.00 C ATOM 871 CG LYS A 57 10.848 15.942 -14.896 1.00 0.00 C ATOM 872 CD LYS A 57 12.166 15.308 -15.276 1.00 0.00 C ATOM 873 CE LYS A 57 13.106 15.223 -14.099 1.00 0.00 C ATOM 874 NZ LYS A 57 14.410 14.622 -14.483 1.00 0.00 N ATOM 0 H LYS A 57 8.149 16.287 -17.790 1.00 0.00 H new ATOM 0 HA LYS A 57 8.077 15.954 -15.011 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.800 15.018 -16.502 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.388 16.630 -16.858 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.022 16.943 -14.502 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.378 15.364 -14.101 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.988 14.308 -15.672 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.632 15.888 -16.073 1.00 0.00 H new ATOM 0 HE2 LYS A 57 13.270 16.220 -13.691 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.648 14.627 -13.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.893 14.268 -13.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.248 13.834 -15.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 15.002 15.343 -14.943 1.00 0.00 H new ATOM 888 N GLU A 58 9.084 18.998 -16.001 1.00 0.00 N ATOM 889 CA GLU A 58 9.172 20.350 -15.419 1.00 0.00 C ATOM 890 C GLU A 58 7.798 20.871 -14.930 1.00 0.00 C ATOM 891 O GLU A 58 7.734 21.631 -13.960 1.00 0.00 O ATOM 892 CB GLU A 58 9.878 21.352 -16.344 1.00 0.00 C ATOM 893 CG GLU A 58 9.298 21.453 -17.718 1.00 0.00 C ATOM 894 CD GLU A 58 9.945 22.541 -18.550 1.00 0.00 C ATOM 895 OE1 GLU A 58 9.592 23.720 -18.363 1.00 0.00 O ATOM 896 OE2 GLU A 58 10.805 22.224 -19.401 1.00 0.00 O ATOM 0 H GLU A 58 9.303 18.916 -16.994 1.00 0.00 H new ATOM 0 HA GLU A 58 9.804 20.257 -14.536 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.848 22.337 -15.879 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.928 21.070 -16.428 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.413 20.496 -18.227 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.228 21.648 -17.642 1.00 0.00 H new ATOM 903 N TYR A 59 6.701 20.450 -15.586 1.00 0.00 N ATOM 904 CA TYR A 59 5.355 20.824 -15.136 1.00 0.00 C ATOM 905 C TYR A 59 5.069 20.277 -13.764 1.00 0.00 C ATOM 906 O TYR A 59 4.647 20.992 -12.881 1.00 0.00 O ATOM 907 CB TYR A 59 4.293 20.304 -16.105 1.00 0.00 C ATOM 908 CG TYR A 59 2.880 20.342 -15.553 1.00 0.00 C ATOM 909 CD1 TYR A 59 2.129 21.508 -15.536 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.306 19.183 -15.037 1.00 0.00 C ATOM 911 CE1 TYR A 59 0.844 21.515 -15.020 1.00 0.00 C ATOM 912 CE2 TYR A 59 1.036 19.177 -14.524 1.00 0.00 C ATOM 913 CZ TYR A 59 0.302 20.345 -14.515 1.00 0.00 C ATOM 914 OH TYR A 59 -0.980 20.347 -14.008 1.00 0.00 O ATOM 0 H TYR A 59 6.722 19.859 -16.417 1.00 0.00 H new ATOM 0 HA TYR A 59 5.318 21.913 -15.104 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.330 20.895 -17.020 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.537 19.278 -16.379 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.551 22.421 -15.930 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.876 18.266 -15.041 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.267 22.428 -15.011 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.613 18.265 -14.130 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.515 21.024 -14.473 1.00 0.00 H new ATOM 924 N ILE A 60 5.317 19.000 -13.609 1.00 0.00 N ATOM 925 CA ILE A 60 5.023 18.287 -12.383 1.00 0.00 C ATOM 926 C ILE A 60 5.823 18.839 -11.234 1.00 0.00 C ATOM 927 O ILE A 60 5.300 19.046 -10.137 1.00 0.00 O ATOM 928 CB ILE A 60 5.306 16.802 -12.557 1.00 0.00 C ATOM 929 CG1 ILE A 60 4.314 16.227 -13.557 1.00 0.00 C ATOM 930 CG2 ILE A 60 5.203 16.090 -11.224 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.661 14.853 -14.031 1.00 0.00 C ATOM 0 H ILE A 60 5.733 18.417 -14.336 1.00 0.00 H new ATOM 0 HA ILE A 60 3.965 18.421 -12.156 1.00 0.00 H new ATOM 0 HB ILE A 60 6.319 16.659 -12.934 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.324 16.204 -13.100 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.253 16.893 -14.418 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.408 15.028 -11.362 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.929 16.512 -10.529 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.198 16.217 -10.821 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.907 14.512 -14.741 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.636 14.872 -14.518 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.693 14.172 -13.181 1.00 0.00 H new ATOM 943 N ASN A 61 7.076 19.104 -11.501 1.00 0.00 N ATOM 944 CA ASN A 61 7.959 19.677 -10.510 1.00 0.00 C ATOM 945 C ASN A 61 7.412 21.005 -10.011 1.00 0.00 C ATOM 946 O ASN A 61 7.458 21.292 -8.819 1.00 0.00 O ATOM 947 CB ASN A 61 9.349 19.880 -11.124 1.00 0.00 C ATOM 948 CG ASN A 61 10.128 18.592 -11.287 1.00 0.00 C ATOM 949 OD1 ASN A 61 9.904 17.621 -10.570 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.063 18.582 -12.220 1.00 0.00 N ATOM 0 H ASN A 61 7.514 18.931 -12.406 1.00 0.00 H new ATOM 0 HA ASN A 61 8.030 18.995 -9.662 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.242 20.357 -12.098 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.919 20.564 -10.496 1.00 0.00 H new ATOM 0 HD21 ASN A 61 11.630 17.746 -12.365 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.218 19.410 -12.795 1.00 0.00 H new ATOM 957 N SER A 62 6.896 21.801 -10.923 1.00 0.00 N ATOM 958 CA SER A 62 6.302 23.079 -10.584 1.00 0.00 C ATOM 959 C SER A 62 4.933 22.895 -9.907 1.00 0.00 C ATOM 960 O SER A 62 4.620 23.552 -8.915 1.00 0.00 O ATOM 961 CB SER A 62 6.159 23.939 -11.840 1.00 0.00 C ATOM 962 OG SER A 62 5.644 25.219 -11.527 1.00 0.00 O ATOM 0 H SER A 62 6.876 21.582 -11.919 1.00 0.00 H new ATOM 0 HA SER A 62 6.961 23.583 -9.877 1.00 0.00 H new ATOM 0 HB2 SER A 62 7.129 24.043 -12.325 1.00 0.00 H new ATOM 0 HB3 SER A 62 5.499 23.442 -12.551 1.00 0.00 H new ATOM 0 HG SER A 62 5.564 25.749 -12.347 1.00 0.00 H new ATOM 968 N ALA A 63 4.137 21.995 -10.448 1.00 0.00 N ATOM 969 CA ALA A 63 2.783 21.767 -9.973 1.00 0.00 C ATOM 970 C ALA A 63 2.783 21.282 -8.550 1.00 0.00 C ATOM 971 O ALA A 63 1.930 21.662 -7.742 1.00 0.00 O ATOM 972 CB ALA A 63 2.060 20.776 -10.874 1.00 0.00 C ATOM 0 H ALA A 63 4.409 21.399 -11.230 1.00 0.00 H new ATOM 0 HA ALA A 63 2.251 22.718 -10.005 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.048 20.618 -10.502 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.016 21.172 -11.889 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.598 19.828 -10.877 1.00 0.00 H new ATOM 978 N TYR A 64 3.738 20.446 -8.239 1.00 0.00 N ATOM 979 CA TYR A 64 3.823 19.865 -6.929 1.00 0.00 C ATOM 980 C TYR A 64 5.070 20.335 -6.206 1.00 0.00 C ATOM 981 O TYR A 64 5.733 19.559 -5.562 1.00 0.00 O ATOM 982 CB TYR A 64 3.783 18.338 -7.022 1.00 0.00 C ATOM 983 CG TYR A 64 2.592 17.826 -7.802 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.308 17.880 -7.273 1.00 0.00 C ATOM 985 CD2 TYR A 64 2.752 17.314 -9.077 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.221 17.431 -7.999 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.673 16.868 -9.810 1.00 0.00 C ATOM 988 CZ TYR A 64 0.411 16.927 -9.269 1.00 0.00 C ATOM 989 OH TYR A 64 -0.663 16.491 -10.002 1.00 0.00 O ATOM 0 H TYR A 64 4.473 20.151 -8.882 1.00 0.00 H new ATOM 0 HA TYR A 64 2.962 20.196 -6.349 1.00 0.00 H new ATOM 0 HB2 TYR A 64 4.699 17.984 -7.494 1.00 0.00 H new ATOM 0 HB3 TYR A 64 3.760 17.918 -6.016 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.157 18.278 -6.281 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.742 17.263 -9.507 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.771 17.474 -7.575 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.819 16.474 -10.805 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.128 17.261 -10.391 1.00 0.00 H new ATOM 999 N LYS A 65 5.377 21.629 -6.311 1.00 0.00 N ATOM 1000 CA LYS A 65 6.543 22.202 -5.621 1.00 0.00 C ATOM 1001 C LYS A 65 6.428 22.015 -4.095 1.00 0.00 C ATOM 1002 O LYS A 65 7.435 21.945 -3.385 1.00 0.00 O ATOM 1003 CB LYS A 65 6.697 23.700 -5.942 1.00 0.00 C ATOM 1004 CG LYS A 65 7.087 24.006 -7.375 1.00 0.00 C ATOM 1005 CD LYS A 65 7.377 25.493 -7.575 1.00 0.00 C ATOM 1006 CE LYS A 65 6.127 26.359 -7.413 1.00 0.00 C ATOM 1007 NZ LYS A 65 5.124 26.118 -8.486 1.00 0.00 N ATOM 0 H LYS A 65 4.841 22.299 -6.862 1.00 0.00 H new ATOM 0 HA LYS A 65 7.425 21.671 -5.980 1.00 0.00 H new ATOM 0 HB2 LYS A 65 5.756 24.203 -5.721 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.449 24.124 -5.277 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.968 23.424 -7.645 1.00 0.00 H new ATOM 0 HG3 LYS A 65 6.284 23.698 -8.045 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.132 25.813 -6.857 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.796 25.648 -8.569 1.00 0.00 H new ATOM 0 HE2 LYS A 65 5.672 26.157 -6.443 1.00 0.00 H new ATOM 0 HE3 LYS A 65 6.414 27.410 -7.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.387 26.850 -8.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 5.593 26.153 -9.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 4.691 25.182 -8.352 1.00 0.00 H new ATOM 1021 N ASP A 66 5.197 21.922 -3.606 1.00 0.00 N ATOM 1022 CA ASP A 66 4.925 21.739 -2.176 1.00 0.00 C ATOM 1023 C ASP A 66 4.924 20.251 -1.801 1.00 0.00 C ATOM 1024 O ASP A 66 4.544 19.884 -0.686 1.00 0.00 O ATOM 1025 CB ASP A 66 3.567 22.355 -1.810 1.00 0.00 C ATOM 1026 CG ASP A 66 2.384 21.612 -2.425 1.00 0.00 C ATOM 1027 OD1 ASP A 66 2.079 21.843 -3.619 1.00 0.00 O ATOM 1028 OD2 ASP A 66 1.751 20.799 -1.716 1.00 0.00 O ATOM 0 H ASP A 66 4.358 21.971 -4.184 1.00 0.00 H new ATOM 0 HA ASP A 66 5.716 22.241 -1.619 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.459 22.362 -0.725 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.546 23.394 -2.139 1.00 0.00 H new ATOM 1033 N TYR A 67 5.366 19.414 -2.744 1.00 0.00 N ATOM 1034 CA TYR A 67 5.348 17.947 -2.610 1.00 0.00 C ATOM 1035 C TYR A 67 5.829 17.435 -1.260 1.00 0.00 C ATOM 1036 O TYR A 67 6.934 17.752 -0.804 1.00 0.00 O ATOM 1037 CB TYR A 67 6.178 17.278 -3.731 1.00 0.00 C ATOM 1038 CG TYR A 67 7.679 17.585 -3.711 1.00 0.00 C ATOM 1039 CD1 TYR A 67 8.190 18.702 -4.355 1.00 0.00 C ATOM 1040 CD2 TYR A 67 8.576 16.745 -3.055 1.00 0.00 C ATOM 1041 CE1 TYR A 67 9.539 18.978 -4.347 1.00 0.00 C ATOM 1042 CE2 TYR A 67 9.931 17.014 -3.045 1.00 0.00 C ATOM 1043 CZ TYR A 67 10.406 18.133 -3.693 1.00 0.00 C ATOM 1044 OH TYR A 67 11.759 18.405 -3.693 1.00 0.00 O ATOM 0 H TYR A 67 5.751 19.735 -3.632 1.00 0.00 H new ATOM 0 HA TYR A 67 4.297 17.671 -2.697 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.044 16.198 -3.663 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.774 17.589 -4.694 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.516 19.369 -4.873 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.206 15.868 -2.545 1.00 0.00 H new ATOM 0 HE1 TYR A 67 9.915 19.855 -4.852 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.613 16.352 -2.533 1.00 0.00 H new ATOM 0 HH TYR A 67 12.232 17.712 -3.186 1.00 0.00 H new ATOM 1054 N LYS A 68 4.970 16.684 -0.606 1.00 0.00 N ATOM 1055 CA LYS A 68 5.340 15.974 0.589 1.00 0.00 C ATOM 1056 C LYS A 68 5.534 14.512 0.263 1.00 0.00 C ATOM 1057 O LYS A 68 6.550 13.904 0.593 1.00 0.00 O ATOM 1058 CB LYS A 68 4.268 16.088 1.612 1.00 0.00 C ATOM 1059 CG LYS A 68 4.025 17.484 2.050 1.00 0.00 C ATOM 1060 CD LYS A 68 3.100 17.495 3.203 1.00 0.00 C ATOM 1061 CE LYS A 68 1.707 17.025 2.811 1.00 0.00 C ATOM 1062 NZ LYS A 68 0.773 17.036 3.958 1.00 0.00 N ATOM 0 H LYS A 68 3.999 16.551 -0.890 1.00 0.00 H new ATOM 0 HA LYS A 68 6.262 16.405 0.978 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.344 15.675 1.208 1.00 0.00 H new ATOM 0 HB3 LYS A 68 4.536 15.483 2.479 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.968 17.958 2.324 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.604 18.064 1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 68 3.493 16.852 3.991 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.042 18.503 3.613 1.00 0.00 H new ATOM 0 HE2 LYS A 68 1.317 17.667 2.021 1.00 0.00 H new ATOM 0 HE3 LYS A 68 1.767 16.016 2.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.164 16.709 3.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.130 16.404 4.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.695 18.003 4.333 1.00 0.00 H new ATOM 1076 N ASN A 69 4.539 13.962 -0.428 1.00 0.00 N ATOM 1077 CA ASN A 69 4.533 12.552 -0.798 1.00 0.00 C ATOM 1078 C ASN A 69 4.722 12.352 -2.296 1.00 0.00 C ATOM 1079 O ASN A 69 4.605 11.228 -2.797 1.00 0.00 O ATOM 1080 CB ASN A 69 3.228 11.897 -0.353 1.00 0.00 C ATOM 1081 CG ASN A 69 2.035 12.386 -1.132 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.470 13.438 -0.837 1.00 0.00 O ATOM 1083 ND2 ASN A 69 1.641 11.629 -2.127 1.00 0.00 N ATOM 0 H ASN A 69 3.719 14.479 -0.745 1.00 0.00 H new ATOM 0 HA ASN A 69 5.375 12.081 -0.290 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.312 10.816 -0.466 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.070 12.095 0.707 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.837 11.905 -2.691 1.00 0.00 H new ATOM 0 HD22 ASN A 69 2.138 10.764 -2.338 1.00 0.00 H new ATOM 1090 N ILE A 70 5.017 13.422 -3.009 1.00 0.00 N ATOM 1091 CA ILE A 70 5.231 13.322 -4.448 1.00 0.00 C ATOM 1092 C ILE A 70 6.710 13.307 -4.751 1.00 0.00 C ATOM 1093 O ILE A 70 7.436 14.243 -4.428 1.00 0.00 O ATOM 1094 CB ILE A 70 4.561 14.468 -5.267 1.00 0.00 C ATOM 1095 CG1 ILE A 70 3.072 14.588 -4.949 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.760 14.244 -6.760 1.00 0.00 C ATOM 1097 CD1 ILE A 70 2.778 15.497 -3.786 1.00 0.00 C ATOM 0 H ILE A 70 5.114 14.362 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 70 4.757 12.390 -4.755 1.00 0.00 H new ATOM 0 HB ILE A 70 5.043 15.402 -4.980 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.549 14.958 -5.831 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.673 13.596 -4.735 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.286 15.053 -7.316 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.826 14.224 -6.986 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.310 13.294 -7.048 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.702 15.535 -3.617 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.273 15.116 -2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.146 16.499 -4.005 1.00 0.00 H new ATOM 1109 N VAL A 71 7.144 12.246 -5.357 1.00 0.00 N ATOM 1110 CA VAL A 71 8.519 12.072 -5.712 1.00 0.00 C ATOM 1111 C VAL A 71 8.630 11.898 -7.203 1.00 0.00 C ATOM 1112 O VAL A 71 7.921 11.091 -7.797 1.00 0.00 O ATOM 1113 CB VAL A 71 9.114 10.840 -5.005 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.566 10.624 -5.382 1.00 0.00 C ATOM 1115 CG2 VAL A 71 8.969 10.969 -3.506 1.00 0.00 C ATOM 0 H VAL A 71 6.545 11.465 -5.623 1.00 0.00 H new ATOM 0 HA VAL A 71 9.076 12.955 -5.397 1.00 0.00 H new ATOM 0 HB VAL A 71 8.554 9.966 -5.339 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.950 9.746 -4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.644 10.472 -6.459 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.150 11.499 -5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.395 10.090 -3.022 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.495 11.861 -3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.913 11.049 -3.248 1.00 0.00 H new ATOM 1125 N VAL A 72 9.496 12.648 -7.803 1.00 0.00 N ATOM 1126 CA VAL A 72 9.691 12.563 -9.230 1.00 0.00 C ATOM 1127 C VAL A 72 10.954 11.789 -9.510 1.00 0.00 C ATOM 1128 O VAL A 72 11.991 12.018 -8.887 1.00 0.00 O ATOM 1129 CB VAL A 72 9.755 13.968 -9.917 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.928 14.784 -9.399 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.824 13.834 -11.444 1.00 0.00 C ATOM 0 H VAL A 72 10.087 13.333 -7.332 1.00 0.00 H new ATOM 0 HA VAL A 72 8.828 12.049 -9.653 1.00 0.00 H new ATOM 0 HB VAL A 72 8.837 14.498 -9.662 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.944 15.754 -9.896 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.824 14.929 -8.324 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.858 14.255 -9.605 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.868 14.826 -11.895 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.715 13.271 -11.720 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.938 13.311 -11.804 1.00 0.00 H new ATOM 1141 N ILE A 73 10.868 10.856 -10.407 1.00 0.00 N ATOM 1142 CA ILE A 73 12.001 10.062 -10.748 1.00 0.00 C ATOM 1143 C ILE A 73 12.267 10.156 -12.220 1.00 0.00 C ATOM 1144 O ILE A 73 11.366 10.448 -13.016 1.00 0.00 O ATOM 1145 CB ILE A 73 11.839 8.581 -10.318 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.641 7.937 -11.007 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.714 8.474 -8.807 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.480 6.470 -10.693 1.00 0.00 C ATOM 0 H ILE A 73 10.016 10.627 -10.919 1.00 0.00 H new ATOM 0 HA ILE A 73 12.855 10.458 -10.198 1.00 0.00 H new ATOM 0 HB ILE A 73 12.733 8.040 -10.628 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.735 8.465 -10.710 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.743 8.060 -12.085 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.601 7.427 -8.524 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.609 8.882 -8.338 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.842 9.036 -8.473 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.608 6.079 -11.217 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.370 5.929 -11.015 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.346 6.340 -9.619 1.00 0.00 H new ATOM 1160 N ASP A 74 13.487 9.933 -12.583 1.00 0.00 N ATOM 1161 CA ASP A 74 13.886 10.034 -13.967 1.00 0.00 C ATOM 1162 C ASP A 74 14.346 8.703 -14.430 1.00 0.00 C ATOM 1163 O ASP A 74 15.204 8.076 -13.802 1.00 0.00 O ATOM 1164 CB ASP A 74 14.986 11.040 -14.141 1.00 0.00 C ATOM 1165 CG ASP A 74 15.202 11.438 -15.580 1.00 0.00 C ATOM 1166 OD1 ASP A 74 14.562 12.410 -16.028 1.00 0.00 O ATOM 1167 OD2 ASP A 74 16.030 10.799 -16.261 1.00 0.00 O ATOM 0 H ASP A 74 14.238 9.677 -11.942 1.00 0.00 H new ATOM 0 HA ASP A 74 13.032 10.365 -14.558 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.753 11.929 -13.555 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.913 10.629 -13.741 1.00 0.00 H new ATOM 1172 N THR A 75 13.805 8.269 -15.499 1.00 0.00 N ATOM 1173 CA THR A 75 14.081 6.945 -15.962 1.00 0.00 C ATOM 1174 C THR A 75 13.862 6.770 -17.480 1.00 0.00 C ATOM 1175 O THR A 75 13.701 7.734 -18.229 1.00 0.00 O ATOM 1176 CB THR A 75 13.269 5.886 -15.134 1.00 0.00 C ATOM 1177 OG1 THR A 75 13.703 4.577 -15.439 1.00 0.00 O ATOM 1178 CG2 THR A 75 11.775 5.969 -15.382 1.00 0.00 C ATOM 0 H THR A 75 13.163 8.805 -16.082 1.00 0.00 H new ATOM 0 HA THR A 75 15.144 6.772 -15.797 1.00 0.00 H new ATOM 0 HB THR A 75 13.455 6.115 -14.085 1.00 0.00 H new ATOM 0 HG1 THR A 75 14.680 4.533 -15.375 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.264 5.214 -14.784 1.00 0.00 H new ATOM 0 HG22 THR A 75 11.414 6.959 -15.102 1.00 0.00 H new ATOM 0 HG23 THR A 75 11.571 5.794 -16.438 1.00 0.00 H new ATOM 1186 N SER A 76 13.867 5.520 -17.879 1.00 0.00 N ATOM 1187 CA SER A 76 13.758 5.045 -19.253 1.00 0.00 C ATOM 1188 C SER A 76 12.388 5.297 -19.900 1.00 0.00 C ATOM 1189 O SER A 76 12.167 4.831 -20.993 1.00 0.00 O ATOM 1190 CB SER A 76 14.110 3.578 -19.314 1.00 0.00 C ATOM 1191 OG SER A 76 15.457 3.368 -18.914 1.00 0.00 O ATOM 0 H SER A 76 13.953 4.751 -17.214 1.00 0.00 H new ATOM 0 HA SER A 76 14.468 5.630 -19.837 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.441 3.011 -18.667 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.964 3.206 -20.328 1.00 0.00 H new ATOM 0 HG SER A 76 15.666 2.412 -18.958 1.00 0.00 H new ATOM 1197 N GLY A 77 11.477 5.963 -19.152 1.00 0.00 N ATOM 1198 CA GLY A 77 10.035 6.247 -19.522 1.00 0.00 C ATOM 1199 C GLY A 77 9.714 6.433 -21.002 1.00 0.00 C ATOM 1200 O GLY A 77 8.550 6.390 -21.392 1.00 0.00 O ATOM 0 H GLY A 77 11.717 6.340 -18.235 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.423 5.428 -19.145 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.723 7.148 -18.994 1.00 0.00 H new ATOM 1204 N LYS A 78 10.715 6.666 -21.799 1.00 0.00 N ATOM 1205 CA LYS A 78 10.575 6.675 -23.228 1.00 0.00 C ATOM 1206 C LYS A 78 10.046 5.297 -23.649 1.00 0.00 C ATOM 1207 O LYS A 78 9.211 5.170 -24.552 1.00 0.00 O ATOM 1208 CB LYS A 78 11.951 6.949 -23.837 1.00 0.00 C ATOM 1209 CG LYS A 78 11.983 7.069 -25.362 1.00 0.00 C ATOM 1210 CD LYS A 78 12.028 5.706 -26.036 1.00 0.00 C ATOM 1211 CE LYS A 78 12.190 5.833 -27.539 1.00 0.00 C ATOM 1212 NZ LYS A 78 12.275 4.511 -28.204 1.00 0.00 N ATOM 0 H LYS A 78 11.662 6.857 -21.473 1.00 0.00 H new ATOM 0 HA LYS A 78 9.883 7.444 -23.570 1.00 0.00 H new ATOM 0 HB2 LYS A 78 12.341 7.872 -23.409 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.627 6.148 -23.538 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.102 7.614 -25.702 1.00 0.00 H new ATOM 0 HG3 LYS A 78 12.854 7.652 -25.662 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.855 5.124 -25.628 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.112 5.158 -25.813 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.348 6.391 -27.948 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.090 6.408 -27.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 12.385 4.645 -29.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.094 3.988 -27.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.406 3.972 -28.017 1.00 0.00 H new ATOM 1226 N GLY A 79 10.549 4.278 -22.972 1.00 0.00 N ATOM 1227 CA GLY A 79 10.111 2.929 -23.192 1.00 0.00 C ATOM 1228 C GLY A 79 9.415 2.390 -21.958 1.00 0.00 C ATOM 1229 O GLY A 79 9.975 2.434 -20.865 1.00 0.00 O ATOM 0 H GLY A 79 11.271 4.373 -22.258 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.432 2.895 -24.044 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.965 2.299 -23.440 1.00 0.00 H new ATOM 1233 N TYR A 80 8.208 1.871 -22.136 1.00 0.00 N ATOM 1234 CA TYR A 80 7.390 1.384 -21.016 1.00 0.00 C ATOM 1235 C TYR A 80 8.083 0.260 -20.248 1.00 0.00 C ATOM 1236 O TYR A 80 8.191 0.300 -19.021 1.00 0.00 O ATOM 1237 CB TYR A 80 6.046 0.884 -21.552 1.00 0.00 C ATOM 1238 CG TYR A 80 5.112 0.327 -20.494 1.00 0.00 C ATOM 1239 CD1 TYR A 80 4.371 1.172 -19.678 1.00 0.00 C ATOM 1240 CD2 TYR A 80 4.971 -1.044 -20.316 1.00 0.00 C ATOM 1241 CE1 TYR A 80 3.519 0.667 -18.715 1.00 0.00 C ATOM 1242 CE2 TYR A 80 4.122 -1.556 -19.357 1.00 0.00 C ATOM 1243 CZ TYR A 80 3.398 -0.697 -18.559 1.00 0.00 C ATOM 1244 OH TYR A 80 2.552 -1.204 -17.601 1.00 0.00 O ATOM 0 H TYR A 80 7.765 1.773 -23.049 1.00 0.00 H new ATOM 0 HA TYR A 80 7.240 2.213 -20.325 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.545 1.706 -22.064 1.00 0.00 H new ATOM 0 HB3 TYR A 80 6.232 0.111 -22.297 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.462 2.241 -19.798 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.536 -1.721 -20.940 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.951 1.338 -18.088 1.00 0.00 H new ATOM 0 HE2 TYR A 80 4.025 -2.624 -19.232 1.00 0.00 H new ATOM 0 HH TYR A 80 2.583 -2.183 -17.623 1.00 0.00 H new ATOM 1254 N ILE A 81 8.555 -0.726 -20.977 1.00 0.00 N ATOM 1255 CA ILE A 81 9.210 -1.884 -20.381 1.00 0.00 C ATOM 1256 C ILE A 81 10.470 -1.466 -19.680 1.00 0.00 C ATOM 1257 O ILE A 81 10.717 -1.827 -18.528 1.00 0.00 O ATOM 1258 CB ILE A 81 9.586 -2.901 -21.466 1.00 0.00 C ATOM 1259 CG1 ILE A 81 8.344 -3.346 -22.204 1.00 0.00 C ATOM 1260 CG2 ILE A 81 10.312 -4.101 -20.860 1.00 0.00 C ATOM 1261 CD1 ILE A 81 7.316 -3.997 -21.316 1.00 0.00 C ATOM 0 H ILE A 81 8.500 -0.755 -21.995 1.00 0.00 H new ATOM 0 HA ILE A 81 8.515 -2.332 -19.671 1.00 0.00 H new ATOM 0 HB ILE A 81 10.265 -2.423 -22.172 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.894 -2.483 -22.694 1.00 0.00 H new ATOM 0 HG13 ILE A 81 8.629 -4.046 -22.989 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.568 -4.808 -21.649 1.00 0.00 H new ATOM 0 HG22 ILE A 81 11.223 -3.763 -20.366 1.00 0.00 H new ATOM 0 HG23 ILE A 81 9.664 -4.589 -20.132 1.00 0.00 H new ATOM 0 HD11 ILE A 81 6.453 -4.290 -21.913 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.749 -4.880 -20.845 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.002 -3.292 -20.546 1.00 0.00 H new ATOM 1273 N GLU A 82 11.240 -0.678 -20.378 1.00 0.00 N ATOM 1274 CA GLU A 82 12.523 -0.200 -19.876 1.00 0.00 C ATOM 1275 C GLU A 82 12.337 0.610 -18.616 1.00 0.00 C ATOM 1276 O GLU A 82 13.081 0.449 -17.651 1.00 0.00 O ATOM 1277 CB GLU A 82 13.195 0.674 -20.918 1.00 0.00 C ATOM 1278 CG GLU A 82 13.568 -0.063 -22.164 1.00 0.00 C ATOM 1279 CD GLU A 82 14.328 0.803 -23.145 1.00 0.00 C ATOM 1280 OE1 GLU A 82 13.762 1.801 -23.634 1.00 0.00 O ATOM 1281 OE2 GLU A 82 15.502 0.492 -23.429 1.00 0.00 O ATOM 0 H GLU A 82 11.007 -0.342 -21.312 1.00 0.00 H new ATOM 0 HA GLU A 82 13.143 -1.069 -19.659 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.527 1.495 -21.177 1.00 0.00 H new ATOM 0 HB3 GLU A 82 14.092 1.117 -20.485 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.176 -0.929 -21.902 1.00 0.00 H new ATOM 0 HG3 GLU A 82 12.665 -0.441 -22.643 1.00 0.00 H new ATOM 1288 N ASP A 83 11.338 1.463 -18.631 1.00 0.00 N ATOM 1289 CA ASP A 83 11.018 2.310 -17.472 1.00 0.00 C ATOM 1290 C ASP A 83 10.694 1.454 -16.280 1.00 0.00 C ATOM 1291 O ASP A 83 11.277 1.618 -15.207 1.00 0.00 O ATOM 1292 CB ASP A 83 9.817 3.195 -17.787 1.00 0.00 C ATOM 1293 CG ASP A 83 9.418 4.131 -16.640 1.00 0.00 C ATOM 1294 OD1 ASP A 83 9.154 3.642 -15.518 1.00 0.00 O ATOM 1295 OD2 ASP A 83 9.342 5.349 -16.876 1.00 0.00 O ATOM 0 H ASP A 83 10.721 1.599 -19.432 1.00 0.00 H new ATOM 0 HA ASP A 83 11.884 2.933 -17.250 1.00 0.00 H new ATOM 0 HB2 ASP A 83 10.041 3.793 -18.670 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.967 2.561 -18.038 1.00 0.00 H new ATOM 1300 N LEU A 84 9.797 0.509 -16.487 1.00 0.00 N ATOM 1301 CA LEU A 84 9.388 -0.389 -15.444 1.00 0.00 C ATOM 1302 C LEU A 84 10.553 -1.171 -14.915 1.00 0.00 C ATOM 1303 O LEU A 84 10.694 -1.334 -13.724 1.00 0.00 O ATOM 1304 CB LEU A 84 8.321 -1.335 -15.952 1.00 0.00 C ATOM 1305 CG LEU A 84 6.885 -0.943 -15.648 1.00 0.00 C ATOM 1306 CD1 LEU A 84 6.648 -0.963 -14.157 1.00 0.00 C ATOM 1307 CD2 LEU A 84 6.530 0.427 -16.218 1.00 0.00 C ATOM 0 H LEU A 84 9.337 0.349 -17.383 1.00 0.00 H new ATOM 0 HA LEU A 84 8.978 0.209 -14.630 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.430 -1.428 -17.032 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.505 -2.321 -15.527 1.00 0.00 H new ATOM 0 HG LEU A 84 6.237 -1.674 -16.131 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.616 -0.681 -13.949 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.835 -1.966 -13.772 1.00 0.00 H new ATOM 0 HD13 LEU A 84 7.322 -0.257 -13.672 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.494 0.665 -15.976 1.00 0.00 H new ATOM 0 HD22 LEU A 84 7.186 1.182 -15.785 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.656 0.414 -17.301 1.00 0.00 H new ATOM 1319 N ASN A 85 11.390 -1.640 -15.804 1.00 0.00 N ATOM 1320 CA ASN A 85 12.572 -2.391 -15.405 1.00 0.00 C ATOM 1321 C ASN A 85 13.489 -1.544 -14.525 1.00 0.00 C ATOM 1322 O ASN A 85 14.027 -2.019 -13.506 1.00 0.00 O ATOM 1323 CB ASN A 85 13.341 -2.880 -16.629 1.00 0.00 C ATOM 1324 CG ASN A 85 12.644 -3.997 -17.386 1.00 0.00 C ATOM 1325 OD1 ASN A 85 11.820 -4.763 -16.697 1.00 0.00 O flip ATOM 1326 ND2 ASN A 85 12.841 -4.158 -18.588 1.00 0.00 N flip ATOM 0 H ASN A 85 11.283 -1.520 -16.811 1.00 0.00 H new ATOM 0 HA ASN A 85 12.235 -3.254 -14.830 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.501 -2.040 -17.305 1.00 0.00 H new ATOM 0 HB3 ASN A 85 14.325 -3.227 -16.313 1.00 0.00 H new ATOM 0 HD21 ASN A 85 13.486 -3.544 -19.086 1.00 0.00 H new ATOM 0 HD22 ASN A 85 12.359 -4.905 -19.088 1.00 0.00 H new ATOM 1333 N GLU A 86 13.656 -0.300 -14.896 1.00 0.00 N ATOM 1334 CA GLU A 86 14.475 0.602 -14.116 1.00 0.00 C ATOM 1335 C GLU A 86 13.823 0.828 -12.761 1.00 0.00 C ATOM 1336 O GLU A 86 14.475 0.751 -11.722 1.00 0.00 O ATOM 1337 CB GLU A 86 14.582 1.936 -14.822 1.00 0.00 C ATOM 1338 CG GLU A 86 15.300 1.901 -16.153 1.00 0.00 C ATOM 1339 CD GLU A 86 16.728 1.450 -16.050 1.00 0.00 C ATOM 1340 OE1 GLU A 86 17.516 2.128 -15.371 1.00 0.00 O ATOM 1341 OE2 GLU A 86 17.072 0.415 -16.647 1.00 0.00 O ATOM 0 H GLU A 86 13.239 0.113 -15.730 1.00 0.00 H new ATOM 0 HA GLU A 86 15.466 0.166 -13.993 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.577 2.328 -14.979 1.00 0.00 H new ATOM 0 HB3 GLU A 86 15.099 2.636 -14.166 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.764 1.234 -16.829 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.272 2.896 -16.598 1.00 0.00 H new ATOM 1348 N CYS A 87 12.516 1.071 -12.793 1.00 0.00 N ATOM 1349 CA CYS A 87 11.743 1.326 -11.587 1.00 0.00 C ATOM 1350 C CYS A 87 11.719 0.121 -10.640 1.00 0.00 C ATOM 1351 O CYS A 87 11.877 0.280 -9.430 1.00 0.00 O ATOM 1352 CB CYS A 87 10.327 1.784 -11.947 1.00 0.00 C ATOM 1353 SG CYS A 87 10.265 3.433 -12.694 1.00 0.00 S ATOM 0 H CYS A 87 11.967 1.096 -13.652 1.00 0.00 H new ATOM 0 HA CYS A 87 12.240 2.131 -11.045 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.886 1.065 -12.637 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.713 1.779 -11.047 1.00 0.00 H new ATOM 0 HG CYS A 87 9.712 3.357 -13.868 1.00 0.00 H new ATOM 1359 N ILE A 88 11.562 -1.082 -11.187 1.00 0.00 N ATOM 1360 CA ILE A 88 11.540 -2.285 -10.364 1.00 0.00 C ATOM 1361 C ILE A 88 12.898 -2.501 -9.720 1.00 0.00 C ATOM 1362 O ILE A 88 13.000 -3.066 -8.632 1.00 0.00 O ATOM 1363 CB ILE A 88 11.117 -3.552 -11.170 1.00 0.00 C ATOM 1364 CG1 ILE A 88 12.107 -3.858 -12.284 1.00 0.00 C ATOM 1365 CG2 ILE A 88 9.728 -3.379 -11.745 1.00 0.00 C ATOM 1366 CD1 ILE A 88 11.784 -5.118 -13.062 1.00 0.00 C ATOM 0 H ILE A 88 11.449 -1.248 -12.187 1.00 0.00 H new ATOM 0 HA ILE A 88 10.788 -2.133 -9.590 1.00 0.00 H new ATOM 0 HB ILE A 88 11.112 -4.394 -10.478 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.136 -3.014 -12.973 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.104 -3.953 -11.855 1.00 0.00 H new ATOM 0 HG21 ILE A 88 9.451 -4.273 -12.303 1.00 0.00 H new ATOM 0 HG22 ILE A 88 9.016 -3.222 -10.935 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.715 -2.517 -12.411 1.00 0.00 H new ATOM 0 HD11 ILE A 88 12.534 -5.269 -13.838 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.784 -5.973 -12.386 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.801 -5.020 -13.522 1.00 0.00 H new ATOM 1378 N GLY A 89 13.945 -2.051 -10.405 1.00 0.00 N ATOM 1379 CA GLY A 89 15.273 -2.118 -9.838 1.00 0.00 C ATOM 1380 C GLY A 89 15.436 -1.239 -8.592 1.00 0.00 C ATOM 1381 O GLY A 89 16.078 -1.643 -7.621 1.00 0.00 O ATOM 0 H GLY A 89 13.895 -1.643 -11.339 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.500 -3.152 -9.579 1.00 0.00 H new ATOM 0 HA3 GLY A 89 16.000 -1.811 -10.590 1.00 0.00 H new ATOM 1385 N TYR A 90 14.836 -0.042 -8.617 1.00 0.00 N ATOM 1386 CA TYR A 90 14.980 0.924 -7.510 1.00 0.00 C ATOM 1387 C TYR A 90 14.218 0.510 -6.238 1.00 0.00 C ATOM 1388 O TYR A 90 14.720 0.675 -5.124 1.00 0.00 O ATOM 1389 CB TYR A 90 14.520 2.331 -7.932 1.00 0.00 C ATOM 1390 CG TYR A 90 15.272 2.925 -9.108 1.00 0.00 C ATOM 1391 CD1 TYR A 90 16.658 3.017 -9.106 1.00 0.00 C ATOM 1392 CD2 TYR A 90 14.588 3.385 -10.226 1.00 0.00 C ATOM 1393 CE1 TYR A 90 17.338 3.553 -10.187 1.00 0.00 C ATOM 1394 CE2 TYR A 90 15.259 3.919 -11.308 1.00 0.00 C ATOM 1395 CZ TYR A 90 16.631 4.001 -11.285 1.00 0.00 C ATOM 1396 OH TYR A 90 17.301 4.534 -12.365 1.00 0.00 O ATOM 0 H TYR A 90 14.249 0.283 -9.385 1.00 0.00 H new ATOM 0 HA TYR A 90 16.044 0.935 -7.274 1.00 0.00 H new ATOM 0 HB2 TYR A 90 13.460 2.291 -8.181 1.00 0.00 H new ATOM 0 HB3 TYR A 90 14.622 3.001 -7.079 1.00 0.00 H new ATOM 0 HD1 TYR A 90 17.213 2.665 -8.249 1.00 0.00 H new ATOM 0 HD2 TYR A 90 13.510 3.324 -10.249 1.00 0.00 H new ATOM 0 HE1 TYR A 90 18.416 3.620 -10.171 1.00 0.00 H new ATOM 0 HE2 TYR A 90 14.709 4.271 -12.168 1.00 0.00 H new ATOM 0 HH TYR A 90 16.655 4.799 -13.052 1.00 0.00 H new ATOM 1406 N PHE A 91 13.022 -0.023 -6.405 1.00 0.00 N ATOM 1407 CA PHE A 91 12.163 -0.351 -5.264 1.00 0.00 C ATOM 1408 C PHE A 91 12.555 -1.653 -4.578 1.00 0.00 C ATOM 1409 O PHE A 91 13.187 -2.522 -5.172 1.00 0.00 O ATOM 1410 CB PHE A 91 10.693 -0.410 -5.687 1.00 0.00 C ATOM 1411 CG PHE A 91 10.097 0.927 -6.025 1.00 0.00 C ATOM 1412 CD1 PHE A 91 9.491 1.692 -5.046 1.00 0.00 C ATOM 1413 CD2 PHE A 91 10.135 1.413 -7.319 1.00 0.00 C ATOM 1414 CE1 PHE A 91 8.937 2.917 -5.351 1.00 0.00 C ATOM 1415 CE2 PHE A 91 9.583 2.636 -7.632 1.00 0.00 C ATOM 1416 CZ PHE A 91 8.983 3.390 -6.647 1.00 0.00 C ATOM 0 H PHE A 91 12.617 -0.241 -7.315 1.00 0.00 H new ATOM 0 HA PHE A 91 12.303 0.451 -4.540 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.601 -1.066 -6.553 1.00 0.00 H new ATOM 0 HB3 PHE A 91 10.113 -0.861 -4.882 1.00 0.00 H new ATOM 0 HD1 PHE A 91 9.451 1.326 -4.031 1.00 0.00 H new ATOM 0 HD2 PHE A 91 10.604 0.826 -8.095 1.00 0.00 H new ATOM 0 HE1 PHE A 91 8.468 3.506 -4.577 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.620 3.003 -8.647 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.550 4.349 -6.889 1.00 0.00 H new ATOM 1426 N SER A 92 12.219 -1.745 -3.301 1.00 0.00 N ATOM 1427 CA SER A 92 12.411 -2.960 -2.529 1.00 0.00 C ATOM 1428 C SER A 92 11.051 -3.555 -2.140 1.00 0.00 C ATOM 1429 O SER A 92 10.973 -4.639 -1.560 1.00 0.00 O ATOM 1430 CB SER A 92 13.230 -2.671 -1.277 1.00 0.00 C ATOM 1431 OG SER A 92 14.511 -2.158 -1.609 1.00 0.00 O ATOM 0 H SER A 92 11.805 -0.978 -2.771 1.00 0.00 H new ATOM 0 HA SER A 92 12.953 -3.680 -3.142 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.700 -1.954 -0.650 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.341 -3.585 -0.693 1.00 0.00 H new ATOM 0 HG SER A 92 15.015 -1.980 -0.788 1.00 0.00 H new ATOM 1437 N GLU A 93 9.988 -2.836 -2.478 1.00 0.00 N ATOM 1438 CA GLU A 93 8.623 -3.256 -2.169 1.00 0.00 C ATOM 1439 C GLU A 93 7.720 -3.123 -3.378 1.00 0.00 C ATOM 1440 O GLU A 93 8.012 -2.355 -4.296 1.00 0.00 O ATOM 1441 CB GLU A 93 8.046 -2.444 -1.003 1.00 0.00 C ATOM 1442 CG GLU A 93 8.686 -2.749 0.327 1.00 0.00 C ATOM 1443 CD GLU A 93 8.208 -1.833 1.427 1.00 0.00 C ATOM 1444 OE1 GLU A 93 7.147 -2.118 2.039 1.00 0.00 O ATOM 1445 OE2 GLU A 93 8.885 -0.818 1.690 1.00 0.00 O ATOM 0 H GLU A 93 10.045 -1.946 -2.973 1.00 0.00 H new ATOM 0 HA GLU A 93 8.667 -4.306 -1.880 1.00 0.00 H new ATOM 0 HB2 GLU A 93 8.165 -1.382 -1.218 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.975 -2.637 -0.933 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.471 -3.782 0.601 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.769 -2.663 0.233 1.00 0.00 H new ATOM 1452 N PRO A 94 6.626 -3.903 -3.401 1.00 0.00 N ATOM 1453 CA PRO A 94 5.624 -3.852 -4.474 1.00 0.00 C ATOM 1454 C PRO A 94 5.110 -2.442 -4.693 1.00 0.00 C ATOM 1455 O PRO A 94 4.866 -1.695 -3.736 1.00 0.00 O ATOM 1456 CB PRO A 94 4.487 -4.713 -3.924 1.00 0.00 C ATOM 1457 CG PRO A 94 5.157 -5.680 -3.028 1.00 0.00 C ATOM 1458 CD PRO A 94 6.306 -4.931 -2.398 1.00 0.00 C ATOM 0 HA PRO A 94 6.029 -4.187 -5.429 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.758 -4.110 -3.383 1.00 0.00 H new ATOM 0 HB3 PRO A 94 3.950 -5.220 -4.725 1.00 0.00 H new ATOM 0 HG2 PRO A 94 4.469 -6.051 -2.268 1.00 0.00 H new ATOM 0 HG3 PRO A 94 5.514 -6.546 -3.585 1.00 0.00 H new ATOM 0 HD2 PRO A 94 6.023 -4.488 -1.443 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.156 -5.585 -2.206 1.00 0.00 H new ATOM 1466 N PHE A 95 4.924 -2.086 -5.935 1.00 0.00 N ATOM 1467 CA PHE A 95 4.457 -0.771 -6.267 1.00 0.00 C ATOM 1468 C PHE A 95 3.485 -0.824 -7.424 1.00 0.00 C ATOM 1469 O PHE A 95 3.477 -1.776 -8.215 1.00 0.00 O ATOM 1470 CB PHE A 95 5.638 0.174 -6.561 1.00 0.00 C ATOM 1471 CG PHE A 95 6.504 -0.270 -7.699 1.00 0.00 C ATOM 1472 CD1 PHE A 95 7.539 -1.159 -7.479 1.00 0.00 C ATOM 1473 CD2 PHE A 95 6.273 0.181 -8.985 1.00 0.00 C ATOM 1474 CE1 PHE A 95 8.334 -1.590 -8.516 1.00 0.00 C ATOM 1475 CE2 PHE A 95 7.064 -0.249 -10.034 1.00 0.00 C ATOM 1476 CZ PHE A 95 8.098 -1.138 -9.794 1.00 0.00 C ATOM 0 H PHE A 95 5.090 -2.694 -6.737 1.00 0.00 H new ATOM 0 HA PHE A 95 3.923 -0.369 -5.406 1.00 0.00 H new ATOM 0 HB2 PHE A 95 5.249 1.168 -6.780 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.251 0.263 -5.664 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.726 -1.521 -6.479 1.00 0.00 H new ATOM 0 HD2 PHE A 95 5.467 0.876 -9.172 1.00 0.00 H new ATOM 0 HE1 PHE A 95 9.142 -2.282 -8.327 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.876 0.107 -11.036 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.719 -1.477 -10.610 1.00 0.00 H new ATOM 1486 N LEU A 96 2.667 0.183 -7.496 1.00 0.00 N ATOM 1487 CA LEU A 96 1.639 0.287 -8.492 1.00 0.00 C ATOM 1488 C LEU A 96 2.172 0.949 -9.764 1.00 0.00 C ATOM 1489 O LEU A 96 3.004 1.823 -9.706 1.00 0.00 O ATOM 1490 CB LEU A 96 0.482 1.102 -7.927 1.00 0.00 C ATOM 1491 CG LEU A 96 -0.798 1.089 -8.733 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.408 -0.305 -8.720 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -1.770 2.116 -8.183 1.00 0.00 C ATOM 0 H LEU A 96 2.695 0.973 -6.851 1.00 0.00 H new ATOM 0 HA LEU A 96 1.297 -0.715 -8.753 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.260 0.734 -6.925 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.810 2.136 -7.821 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.575 1.353 -9.767 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.329 -0.305 -9.303 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.704 -1.014 -9.155 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.629 -0.596 -7.693 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -2.688 2.099 -8.770 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.999 1.880 -7.144 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.322 3.108 -8.239 1.00 0.00 H new ATOM 1505 N VAL A 97 1.687 0.499 -10.886 1.00 0.00 N ATOM 1506 CA VAL A 97 2.042 1.029 -12.193 1.00 0.00 C ATOM 1507 C VAL A 97 0.860 1.831 -12.728 1.00 0.00 C ATOM 1508 O VAL A 97 -0.263 1.322 -12.796 1.00 0.00 O ATOM 1509 CB VAL A 97 2.347 -0.123 -13.164 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.649 0.380 -14.563 1.00 0.00 C ATOM 1511 CG2 VAL A 97 3.486 -0.967 -12.646 1.00 0.00 C ATOM 0 H VAL A 97 1.015 -0.267 -10.930 1.00 0.00 H new ATOM 0 HA VAL A 97 2.925 1.662 -12.103 1.00 0.00 H new ATOM 0 HB VAL A 97 1.452 -0.742 -13.226 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.859 -0.467 -15.217 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.789 0.929 -14.946 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.517 1.039 -14.533 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.687 -1.777 -13.347 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.378 -0.349 -12.540 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.217 -1.385 -11.676 1.00 0.00 H new ATOM 1521 N VAL A 98 1.103 3.076 -13.097 1.00 0.00 N ATOM 1522 CA VAL A 98 0.029 3.975 -13.485 1.00 0.00 C ATOM 1523 C VAL A 98 0.287 4.690 -14.807 1.00 0.00 C ATOM 1524 O VAL A 98 1.413 5.098 -15.109 1.00 0.00 O ATOM 1525 CB VAL A 98 -0.193 5.034 -12.400 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.315 5.963 -12.753 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.434 4.390 -11.074 1.00 0.00 C ATOM 0 H VAL A 98 2.035 3.488 -13.136 1.00 0.00 H new ATOM 0 HA VAL A 98 -0.854 3.349 -13.610 1.00 0.00 H new ATOM 0 HB VAL A 98 0.716 5.631 -12.334 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.441 6.699 -11.959 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -1.084 6.474 -13.688 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -2.237 5.393 -12.869 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.589 5.160 -10.318 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -1.319 3.756 -11.133 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.430 3.783 -10.802 1.00 0.00 H new ATOM 1537 N SER A 99 -0.772 4.828 -15.579 1.00 0.00 N ATOM 1538 CA SER A 99 -0.745 5.579 -16.827 1.00 0.00 C ATOM 1539 C SER A 99 -1.251 7.007 -16.557 1.00 0.00 C ATOM 1540 O SER A 99 -2.172 7.202 -15.759 1.00 0.00 O ATOM 1541 CB SER A 99 -1.610 4.888 -17.878 1.00 0.00 C ATOM 1542 OG SER A 99 -1.136 3.572 -18.126 1.00 0.00 O ATOM 0 H SER A 99 -1.682 4.422 -15.361 1.00 0.00 H new ATOM 0 HA SER A 99 0.274 5.624 -17.210 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.645 4.850 -17.538 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.599 5.465 -18.803 1.00 0.00 H new ATOM 0 HG SER A 99 -1.702 3.142 -18.801 1.00 0.00 H new ATOM 1548 N SER A 100 -0.652 7.988 -17.214 1.00 0.00 N ATOM 1549 CA SER A 100 -0.958 9.397 -16.944 1.00 0.00 C ATOM 1550 C SER A 100 -2.107 9.968 -17.787 1.00 0.00 C ATOM 1551 O SER A 100 -2.427 11.143 -17.662 1.00 0.00 O ATOM 1552 CB SER A 100 0.291 10.251 -17.144 1.00 0.00 C ATOM 1553 OG SER A 100 1.312 9.872 -16.244 1.00 0.00 O ATOM 0 H SER A 100 0.050 7.841 -17.939 1.00 0.00 H new ATOM 0 HA SER A 100 -1.292 9.432 -15.907 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.647 10.146 -18.169 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.044 11.303 -16.998 1.00 0.00 H new ATOM 0 HG SER A 100 1.698 9.017 -16.528 1.00 0.00 H new ATOM 1559 N ASP A 101 -2.709 9.170 -18.638 1.00 0.00 N ATOM 1560 CA ASP A 101 -3.750 9.691 -19.521 1.00 0.00 C ATOM 1561 C ASP A 101 -5.181 9.304 -19.121 1.00 0.00 C ATOM 1562 O ASP A 101 -6.137 9.777 -19.739 1.00 0.00 O ATOM 1563 CB ASP A 101 -3.472 9.288 -20.969 1.00 0.00 C ATOM 1564 CG ASP A 101 -3.329 7.787 -21.159 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -2.497 7.164 -20.447 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -4.024 7.231 -22.027 1.00 0.00 O ATOM 0 H ASP A 101 -2.508 8.176 -18.744 1.00 0.00 H new ATOM 0 HA ASP A 101 -3.703 10.775 -19.419 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.282 9.652 -21.602 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -2.559 9.778 -21.306 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.346 8.482 -18.090 1.00 0.00 N ATOM 1572 CA LEU A 102 -6.674 8.083 -17.664 1.00 0.00 C ATOM 1573 C LEU A 102 -7.293 9.151 -16.761 1.00 0.00 C ATOM 1574 O LEU A 102 -6.630 9.675 -15.869 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.592 6.759 -16.913 1.00 0.00 C ATOM 1576 CG LEU A 102 -5.940 5.607 -17.676 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -5.904 4.363 -16.823 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -6.662 5.343 -18.986 1.00 0.00 C ATOM 0 H LEU A 102 -4.583 8.085 -17.542 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.304 7.966 -18.545 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.037 6.920 -15.989 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.601 6.459 -16.630 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.915 5.892 -17.912 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.437 3.552 -17.382 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -5.329 4.559 -15.918 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.921 4.078 -16.552 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -6.177 4.518 -19.509 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -7.701 5.083 -18.783 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -6.627 6.238 -19.608 1.00 0.00 H new ATOM 1590 N ILE A 103 -8.567 9.455 -16.983 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.261 10.459 -16.177 1.00 0.00 C ATOM 1592 C ILE A 103 -9.621 9.911 -14.792 1.00 0.00 C ATOM 1593 O ILE A 103 -9.256 8.779 -14.439 1.00 0.00 O ATOM 1594 CB ILE A 103 -10.538 11.001 -16.868 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -11.568 9.884 -17.075 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -10.184 11.662 -18.196 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -12.918 10.386 -17.547 1.00 0.00 C ATOM 0 H ILE A 103 -9.139 9.025 -17.709 1.00 0.00 H new ATOM 0 HA ILE A 103 -8.563 11.289 -16.066 1.00 0.00 H new ATOM 0 HB ILE A 103 -10.985 11.751 -16.216 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.179 9.172 -17.803 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -11.698 9.342 -16.138 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -11.091 12.037 -18.669 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.498 12.490 -18.019 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -9.709 10.931 -18.851 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -13.596 9.542 -17.672 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -13.328 11.075 -16.809 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.801 10.902 -18.500 1.00 0.00 H new ATOM 1609 N ASN A 104 -10.359 10.699 -14.018 1.00 0.00 N ATOM 1610 CA ASN A 104 -10.693 10.318 -12.652 1.00 0.00 C ATOM 1611 C ASN A 104 -11.828 9.300 -12.574 1.00 0.00 C ATOM 1612 O ASN A 104 -12.956 9.624 -12.211 1.00 0.00 O ATOM 1613 CB ASN A 104 -11.035 11.533 -11.800 1.00 0.00 C ATOM 1614 CG ASN A 104 -11.206 11.165 -10.337 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -10.524 10.279 -9.820 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -12.125 11.824 -9.669 1.00 0.00 N ATOM 0 H ASN A 104 -10.735 11.600 -14.312 1.00 0.00 H new ATOM 0 HA ASN A 104 -9.796 9.842 -12.255 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -10.246 12.279 -11.897 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.953 11.990 -12.170 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -12.294 11.609 -8.686 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -12.669 12.551 -10.133 1.00 0.00 H new ATOM 1623 N LEU A 105 -11.526 8.094 -12.976 1.00 0.00 N ATOM 1624 CA LEU A 105 -12.419 6.959 -12.801 1.00 0.00 C ATOM 1625 C LEU A 105 -11.619 5.828 -12.183 1.00 0.00 C ATOM 1626 O LEU A 105 -12.138 4.776 -11.829 1.00 0.00 O ATOM 1627 CB LEU A 105 -13.035 6.533 -14.139 1.00 0.00 C ATOM 1628 CG LEU A 105 -13.968 7.562 -14.794 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -14.395 7.098 -16.172 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -15.190 7.810 -13.920 1.00 0.00 C ATOM 0 H LEU A 105 -10.648 7.861 -13.439 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.247 7.231 -12.146 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.228 6.306 -14.835 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.593 5.609 -13.985 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.419 8.498 -14.899 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.055 7.842 -16.618 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.515 6.970 -16.802 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.922 6.148 -16.089 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.839 8.542 -14.401 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -15.735 6.876 -13.783 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.872 8.190 -12.949 1.00 0.00 H new ATOM 1642 N LYS A 106 -10.333 6.102 -12.033 1.00 0.00 N ATOM 1643 CA LYS A 106 -9.362 5.163 -11.506 1.00 0.00 C ATOM 1644 C LYS A 106 -9.257 5.234 -9.980 1.00 0.00 C ATOM 1645 O LYS A 106 -8.507 4.476 -9.374 1.00 0.00 O ATOM 1646 CB LYS A 106 -7.992 5.422 -12.155 1.00 0.00 C ATOM 1647 CG LYS A 106 -7.579 6.897 -12.162 1.00 0.00 C ATOM 1648 CD LYS A 106 -6.273 7.120 -12.920 1.00 0.00 C ATOM 1649 CE LYS A 106 -5.074 6.573 -12.163 1.00 0.00 C ATOM 1650 NZ LYS A 106 -4.829 7.320 -10.898 1.00 0.00 N ATOM 0 H LYS A 106 -9.928 7.005 -12.281 1.00 0.00 H new ATOM 0 HA LYS A 106 -9.700 4.156 -11.752 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.234 4.845 -11.625 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.012 5.055 -13.181 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.370 7.493 -12.618 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.467 7.247 -11.136 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.334 6.640 -13.897 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.134 8.187 -13.097 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.237 5.519 -11.937 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.188 6.630 -12.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.850 7.672 -10.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.487 8.123 -10.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.979 6.687 -10.086 1.00 0.00 H new ATOM 1664 N SER A 107 -10.005 6.143 -9.372 1.00 0.00 N ATOM 1665 CA SER A 107 -9.935 6.365 -7.924 1.00 0.00 C ATOM 1666 C SER A 107 -10.316 5.121 -7.106 1.00 0.00 C ATOM 1667 O SER A 107 -9.652 4.781 -6.123 1.00 0.00 O ATOM 1668 CB SER A 107 -10.827 7.549 -7.553 1.00 0.00 C ATOM 1669 OG SER A 107 -12.164 7.311 -7.959 1.00 0.00 O ATOM 0 H SER A 107 -10.672 6.744 -9.856 1.00 0.00 H new ATOM 0 HA SER A 107 -8.897 6.585 -7.673 1.00 0.00 H new ATOM 0 HB2 SER A 107 -10.792 7.715 -6.476 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.453 8.456 -8.027 1.00 0.00 H new ATOM 0 HG SER A 107 -12.722 8.078 -7.712 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.343 4.435 -7.542 1.00 0.00 N ATOM 1676 CA LYS A 108 -11.824 3.236 -6.852 1.00 0.00 C ATOM 1677 C LYS A 108 -10.957 2.044 -7.229 1.00 0.00 C ATOM 1678 O LYS A 108 -10.852 1.048 -6.491 1.00 0.00 O ATOM 1679 CB LYS A 108 -13.283 2.960 -7.255 1.00 0.00 C ATOM 1680 CG LYS A 108 -13.442 2.685 -8.750 1.00 0.00 C ATOM 1681 CD LYS A 108 -14.872 2.351 -9.145 1.00 0.00 C ATOM 1682 CE LYS A 108 -15.798 3.549 -9.017 1.00 0.00 C ATOM 1683 NZ LYS A 108 -17.151 3.253 -9.550 1.00 0.00 N ATOM 0 H LYS A 108 -11.874 4.679 -8.378 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.769 3.394 -5.775 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.655 2.105 -6.691 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.899 3.816 -6.980 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -13.111 3.558 -9.312 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -12.790 1.858 -9.033 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -14.888 1.990 -10.173 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -15.241 1.540 -8.517 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -15.875 3.840 -7.969 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -15.373 4.397 -9.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -17.788 4.048 -9.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.096 3.116 -10.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.518 2.388 -9.104 1.00 0.00 H new ATOM 1697 N ILE A 109 -10.313 2.179 -8.367 1.00 0.00 N ATOM 1698 CA ILE A 109 -9.527 1.120 -8.954 1.00 0.00 C ATOM 1699 C ILE A 109 -8.316 0.847 -8.103 1.00 0.00 C ATOM 1700 O ILE A 109 -7.924 -0.295 -7.898 1.00 0.00 O ATOM 1701 CB ILE A 109 -9.077 1.493 -10.383 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -10.294 1.826 -11.254 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -8.265 0.368 -10.999 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -11.356 0.759 -11.262 1.00 0.00 C ATOM 0 H ILE A 109 -10.321 3.038 -8.916 1.00 0.00 H new ATOM 0 HA ILE A 109 -10.148 0.226 -9.006 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.442 2.377 -10.327 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -10.734 2.759 -10.902 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -9.959 1.997 -12.277 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -7.957 0.650 -12.006 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -7.381 0.181 -10.389 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -8.872 -0.536 -11.045 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -12.182 1.072 -11.901 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -10.934 -0.171 -11.643 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -11.722 0.602 -10.247 1.00 0.00 H new ATOM 1716 N ILE A 110 -7.773 1.911 -7.575 1.00 0.00 N ATOM 1717 CA ILE A 110 -6.557 1.881 -6.787 1.00 0.00 C ATOM 1718 C ILE A 110 -6.725 0.946 -5.608 1.00 0.00 C ATOM 1719 O ILE A 110 -5.908 0.062 -5.375 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.328 3.294 -6.238 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.091 4.260 -7.384 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.157 3.323 -5.255 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.320 5.691 -6.996 1.00 0.00 C ATOM 0 H ILE A 110 -8.167 2.846 -7.679 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.724 1.543 -7.404 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.221 3.602 -5.694 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.069 4.145 -7.744 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -6.751 4.003 -8.212 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.019 4.338 -4.883 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.367 2.656 -4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.249 2.996 -5.761 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.135 6.335 -7.856 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.350 5.817 -6.663 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.641 5.962 -6.187 1.00 0.00 H new ATOM 1735 N ASN A 111 -7.803 1.133 -4.895 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.098 0.309 -3.736 1.00 0.00 C ATOM 1737 C ASN A 111 -8.482 -1.109 -4.151 1.00 0.00 C ATOM 1738 O ASN A 111 -8.061 -2.085 -3.527 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.207 0.943 -2.891 1.00 0.00 C ATOM 1740 CG ASN A 111 -8.746 2.191 -2.155 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -8.156 2.114 -1.077 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -9.008 3.346 -2.731 1.00 0.00 N ATOM 0 H ASN A 111 -8.500 1.851 -5.092 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.194 0.248 -3.130 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.049 1.197 -3.536 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.569 0.213 -2.167 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.720 4.216 -2.283 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.499 3.370 -3.625 1.00 0.00 H new ATOM 1749 N SER A 112 -9.252 -1.214 -5.234 1.00 0.00 N ATOM 1750 CA SER A 112 -9.747 -2.507 -5.709 1.00 0.00 C ATOM 1751 C SER A 112 -8.603 -3.441 -6.140 1.00 0.00 C ATOM 1752 O SER A 112 -8.603 -4.634 -5.816 1.00 0.00 O ATOM 1753 CB SER A 112 -10.708 -2.290 -6.877 1.00 0.00 C ATOM 1754 OG SER A 112 -11.829 -1.518 -6.471 1.00 0.00 O ATOM 0 H SER A 112 -9.547 -0.418 -5.800 1.00 0.00 H new ATOM 0 HA SER A 112 -10.268 -2.988 -4.881 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.189 -1.785 -7.692 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.044 -3.253 -7.261 1.00 0.00 H new ATOM 0 HG SER A 112 -11.568 -0.576 -6.397 1.00 0.00 H new ATOM 1760 N ILE A 113 -7.630 -2.887 -6.853 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.497 -3.663 -7.348 1.00 0.00 C ATOM 1762 C ILE A 113 -5.676 -4.195 -6.200 1.00 0.00 C ATOM 1763 O ILE A 113 -5.292 -5.366 -6.181 1.00 0.00 O ATOM 1764 CB ILE A 113 -5.594 -2.802 -8.240 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.364 -2.316 -9.450 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.359 -3.580 -8.677 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -6.849 -3.412 -10.359 1.00 0.00 C ATOM 0 H ILE A 113 -7.602 -1.898 -7.103 1.00 0.00 H new ATOM 0 HA ILE A 113 -6.897 -4.493 -7.930 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.265 -1.939 -7.661 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.222 -1.736 -9.111 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -5.729 -1.640 -10.023 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -3.735 -2.947 -9.308 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.792 -3.887 -7.798 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.665 -4.463 -9.238 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.390 -2.976 -11.199 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -5.996 -3.979 -10.732 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.513 -4.076 -9.806 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.429 -3.330 -5.239 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.640 -3.681 -4.073 1.00 0.00 C ATOM 1781 C VAL A 114 -5.301 -4.820 -3.313 1.00 0.00 C ATOM 1782 O VAL A 114 -4.649 -5.806 -2.964 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.454 -2.457 -3.134 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -3.815 -2.864 -1.814 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -3.615 -1.386 -3.817 1.00 0.00 C ATOM 0 H VAL A 114 -5.767 -2.368 -5.242 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.657 -4.002 -4.417 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.442 -2.049 -2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.699 -1.985 -1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.451 -3.593 -1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.837 -3.306 -2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.494 -0.536 -3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.635 -1.794 -4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.114 -1.060 -4.730 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.600 -4.697 -3.098 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.357 -5.720 -2.384 1.00 0.00 C ATOM 1797 C ASP A 115 -7.303 -7.060 -3.100 1.00 0.00 C ATOM 1798 O ASP A 115 -7.057 -8.094 -2.478 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.824 -5.297 -2.254 1.00 0.00 C ATOM 1800 CG ASP A 115 -9.056 -4.157 -1.289 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -8.226 -3.956 -0.382 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -10.089 -3.460 -1.427 1.00 0.00 O ATOM 0 H ASP A 115 -7.156 -3.899 -3.407 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.903 -5.828 -1.399 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.196 -5.008 -3.237 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.411 -6.157 -1.931 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.511 -7.045 -4.409 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.541 -8.283 -5.164 1.00 0.00 C ATOM 1809 C TYR A 116 -6.151 -8.908 -5.255 1.00 0.00 C ATOM 1810 O TYR A 116 -5.998 -10.120 -5.108 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.139 -8.070 -6.549 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.547 -9.360 -7.225 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.682 -10.040 -6.802 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.820 -9.893 -8.281 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -10.082 -11.211 -7.405 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -8.218 -11.070 -8.894 1.00 0.00 C ATOM 1817 CZ TYR A 116 -9.350 -11.723 -8.449 1.00 0.00 C ATOM 1818 OH TYR A 116 -9.752 -12.894 -9.053 1.00 0.00 O ATOM 0 H TYR A 116 -7.659 -6.200 -4.961 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.185 -8.981 -4.629 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.010 -7.419 -6.466 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.413 -7.552 -7.176 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.263 -9.642 -5.983 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -6.933 -9.384 -8.629 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -10.967 -11.725 -7.059 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -7.646 -11.475 -9.716 1.00 0.00 H new ATOM 0 HH TYR A 116 -9.129 -13.121 -9.774 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.138 -8.072 -5.485 1.00 0.00 N ATOM 1829 CA PHE A 117 -3.756 -8.542 -5.550 1.00 0.00 C ATOM 1830 C PHE A 117 -3.358 -9.210 -4.242 1.00 0.00 C ATOM 1831 O PHE A 117 -2.811 -10.318 -4.236 1.00 0.00 O ATOM 1832 CB PHE A 117 -2.804 -7.384 -5.866 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.351 -7.763 -5.807 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -0.798 -8.591 -6.768 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.537 -7.286 -4.790 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.536 -8.939 -6.718 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.798 -7.631 -4.734 1.00 0.00 C ATOM 1838 CZ PHE A 117 1.336 -8.458 -5.699 1.00 0.00 C ATOM 0 H PHE A 117 -5.249 -7.068 -5.629 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.684 -9.276 -6.352 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.030 -7.001 -6.861 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -2.987 -6.572 -5.162 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.418 -8.969 -7.567 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -0.953 -6.637 -4.033 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.955 -9.587 -7.474 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.421 -7.254 -3.936 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.381 -8.729 -5.658 1.00 0.00 H new ATOM 1848 N TYR A 118 -3.647 -8.539 -3.138 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.361 -9.078 -1.826 1.00 0.00 C ATOM 1850 C TYR A 118 -4.143 -10.352 -1.561 1.00 0.00 C ATOM 1851 O TYR A 118 -3.637 -11.279 -0.924 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.574 -8.027 -0.735 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.350 -7.158 -0.528 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -1.288 -7.611 0.245 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -2.240 -5.909 -1.117 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -0.158 -6.844 0.428 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -1.106 -5.134 -0.942 1.00 0.00 C ATOM 1858 CZ TYR A 118 -0.071 -5.607 -0.167 1.00 0.00 C ATOM 1859 OH TYR A 118 1.060 -4.848 0.003 1.00 0.00 O ATOM 0 H TYR A 118 -4.081 -7.616 -3.129 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.306 -9.351 -1.802 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.423 -7.397 -1.001 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.827 -8.524 0.201 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.349 -8.583 0.711 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.052 -5.534 -1.722 1.00 0.00 H new ATOM 0 HE1 TYR A 118 0.655 -7.212 1.036 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -1.034 -4.164 -1.411 1.00 0.00 H new ATOM 0 HH TYR A 118 0.963 -4.003 -0.483 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.362 -10.405 -2.069 1.00 0.00 N ATOM 1870 CA CYS A 119 -6.199 -11.575 -1.921 1.00 0.00 C ATOM 1871 C CYS A 119 -5.530 -12.778 -2.570 1.00 0.00 C ATOM 1872 O CYS A 119 -5.444 -13.860 -1.979 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.550 -11.323 -2.587 1.00 0.00 C ATOM 1874 SG CYS A 119 -8.725 -12.687 -2.448 1.00 0.00 S ATOM 0 H CYS A 119 -5.794 -9.643 -2.591 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.346 -11.777 -0.860 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.996 -10.431 -2.147 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.385 -11.109 -3.643 1.00 0.00 H new ATOM 0 HG CYS A 119 -9.835 -12.366 -3.044 1.00 0.00 H new ATOM 1880 N ILE A 120 -5.054 -12.575 -3.786 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.430 -13.644 -4.551 1.00 0.00 C ATOM 1882 C ILE A 120 -3.135 -14.096 -3.916 1.00 0.00 C ATOM 1883 O ILE A 120 -2.924 -15.276 -3.720 1.00 0.00 O ATOM 1884 CB ILE A 120 -4.118 -13.205 -5.984 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.383 -12.758 -6.659 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.495 -14.368 -6.768 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.156 -12.216 -8.045 1.00 0.00 C ATOM 0 H ILE A 120 -5.087 -11.677 -4.268 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.148 -14.464 -4.562 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.409 -12.378 -5.957 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -6.075 -13.599 -6.713 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.861 -11.991 -6.050 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.277 -14.045 -7.786 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.572 -14.682 -6.281 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.193 -15.204 -6.794 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.109 -11.911 -8.477 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.488 -11.356 -7.994 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.706 -12.988 -8.669 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.274 -13.153 -3.588 1.00 0.00 N ATOM 1900 CA LYS A 121 -0.983 -13.493 -3.011 1.00 0.00 C ATOM 1901 C LYS A 121 -1.125 -14.143 -1.637 1.00 0.00 C ATOM 1902 O LYS A 121 -0.245 -14.885 -1.197 1.00 0.00 O ATOM 1903 CB LYS A 121 -0.065 -12.287 -2.929 1.00 0.00 C ATOM 1904 CG LYS A 121 -0.533 -11.214 -1.977 1.00 0.00 C ATOM 1905 CD LYS A 121 0.626 -10.373 -1.486 1.00 0.00 C ATOM 1906 CE LYS A 121 1.538 -11.201 -0.596 1.00 0.00 C ATOM 1907 NZ LYS A 121 2.674 -10.417 -0.067 1.00 0.00 N ATOM 0 H LYS A 121 -2.440 -12.154 -3.708 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.529 -14.221 -3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.927 -12.620 -2.623 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.037 -11.854 -3.924 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.263 -10.576 -2.475 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.038 -11.673 -1.127 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.189 -9.986 -2.335 1.00 0.00 H new ATOM 0 HD3 LYS A 121 0.251 -9.512 -0.933 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.960 -11.605 0.236 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.919 -12.051 -1.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.266 -11.026 0.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 3.243 -10.053 -0.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.314 -9.620 0.496 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.217 -13.844 -0.951 1.00 0.00 N ATOM 1922 CA ALA A 122 -2.489 -14.463 0.332 1.00 0.00 C ATOM 1923 C ALA A 122 -2.635 -15.973 0.170 1.00 0.00 C ATOM 1924 O ALA A 122 -2.136 -16.748 0.985 1.00 0.00 O ATOM 1925 CB ALA A 122 -3.743 -13.874 0.954 1.00 0.00 C ATOM 0 H ALA A 122 -2.925 -13.179 -1.261 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.649 -14.263 0.997 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.931 -14.351 1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.608 -12.802 1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -4.592 -14.045 0.292 1.00 0.00 H new ATOM 1931 N LYS A 123 -3.321 -16.385 -0.891 1.00 0.00 N ATOM 1932 CA LYS A 123 -3.502 -17.793 -1.174 1.00 0.00 C ATOM 1933 C LYS A 123 -2.315 -18.360 -1.972 1.00 0.00 C ATOM 1934 O LYS A 123 -1.891 -19.499 -1.756 1.00 0.00 O ATOM 1935 CB LYS A 123 -4.849 -18.028 -1.890 1.00 0.00 C ATOM 1936 CG LYS A 123 -4.994 -17.356 -3.247 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.375 -17.606 -3.837 1.00 0.00 C ATOM 1938 CE LYS A 123 -6.546 -16.923 -5.186 1.00 0.00 C ATOM 1939 NZ LYS A 123 -7.894 -17.157 -5.758 1.00 0.00 N ATOM 0 H LYS A 123 -3.759 -15.758 -1.566 1.00 0.00 H new ATOM 0 HA LYS A 123 -3.531 -18.336 -0.229 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.990 -19.101 -2.018 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.652 -17.676 -1.242 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.827 -16.284 -3.145 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.231 -17.734 -3.927 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.533 -18.679 -3.950 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.136 -17.243 -3.147 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.380 -15.852 -5.074 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.789 -17.292 -5.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.970 -16.675 -6.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.043 -18.178 -5.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.616 -16.782 -5.110 1.00 0.00 H new ATOM 1953 N THR A 124 -1.781 -17.556 -2.876 1.00 0.00 N ATOM 1954 CA THR A 124 -0.637 -17.937 -3.687 1.00 0.00 C ATOM 1955 C THR A 124 0.431 -16.826 -3.654 1.00 0.00 C ATOM 1956 O THR A 124 0.349 -15.863 -4.406 1.00 0.00 O ATOM 1957 CB THR A 124 -1.052 -18.197 -5.151 1.00 0.00 C ATOM 1958 OG1 THR A 124 -2.130 -19.144 -5.192 1.00 0.00 O ATOM 1959 CG2 THR A 124 0.124 -18.744 -5.950 1.00 0.00 C ATOM 0 H THR A 124 -2.130 -16.617 -3.069 1.00 0.00 H new ATOM 0 HA THR A 124 -0.227 -18.857 -3.270 1.00 0.00 H new ATOM 0 HB THR A 124 -1.374 -17.253 -5.590 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.390 -19.304 -6.123 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.187 -18.921 -6.980 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.940 -18.022 -5.937 1.00 0.00 H new ATOM 0 HG23 THR A 124 0.461 -19.681 -5.506 1.00 0.00 H new ATOM 1967 N PRO A 125 1.440 -16.949 -2.777 1.00 0.00 N ATOM 1968 CA PRO A 125 2.488 -15.918 -2.607 1.00 0.00 C ATOM 1969 C PRO A 125 3.407 -15.786 -3.824 1.00 0.00 C ATOM 1970 O PRO A 125 4.169 -14.824 -3.937 1.00 0.00 O ATOM 1971 CB PRO A 125 3.279 -16.419 -1.398 1.00 0.00 C ATOM 1972 CG PRO A 125 3.061 -17.890 -1.398 1.00 0.00 C ATOM 1973 CD PRO A 125 1.653 -18.095 -1.882 1.00 0.00 C ATOM 0 HA PRO A 125 2.055 -14.926 -2.481 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.337 -16.174 -1.486 1.00 0.00 H new ATOM 0 HB3 PRO A 125 2.923 -15.964 -0.474 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.776 -18.391 -2.051 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.196 -18.305 -0.399 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.541 -19.043 -2.407 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.940 -18.101 -1.058 1.00 0.00 H new ATOM 1981 N ASP A 126 3.346 -16.768 -4.714 1.00 0.00 N ATOM 1982 CA ASP A 126 4.181 -16.775 -5.912 1.00 0.00 C ATOM 1983 C ASP A 126 3.864 -15.599 -6.834 1.00 0.00 C ATOM 1984 O ASP A 126 4.755 -15.074 -7.509 1.00 0.00 O ATOM 1985 CB ASP A 126 4.035 -18.091 -6.671 1.00 0.00 C ATOM 1986 CG ASP A 126 4.983 -18.183 -7.850 1.00 0.00 C ATOM 1987 OD1 ASP A 126 6.216 -18.227 -7.627 1.00 0.00 O ATOM 1988 OD2 ASP A 126 4.505 -18.215 -9.005 1.00 0.00 O ATOM 0 H ASP A 126 2.725 -17.573 -4.630 1.00 0.00 H new ATOM 0 HA ASP A 126 5.214 -16.671 -5.581 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.222 -18.922 -5.991 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.009 -18.192 -7.024 1.00 0.00 H new ATOM 1993 N VAL A 127 2.606 -15.182 -6.864 1.00 0.00 N ATOM 1994 CA VAL A 127 2.217 -14.073 -7.708 1.00 0.00 C ATOM 1995 C VAL A 127 2.670 -12.751 -7.100 1.00 0.00 C ATOM 1996 O VAL A 127 2.316 -12.404 -5.971 1.00 0.00 O ATOM 1997 CB VAL A 127 0.693 -14.046 -7.986 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -0.100 -13.891 -6.706 1.00 0.00 C ATOM 1999 CG2 VAL A 127 0.346 -12.940 -8.966 1.00 0.00 C ATOM 0 H VAL A 127 1.848 -15.593 -6.318 1.00 0.00 H new ATOM 0 HA VAL A 127 2.716 -14.214 -8.667 1.00 0.00 H new ATOM 0 HB VAL A 127 0.421 -15.003 -8.432 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.165 -13.876 -6.937 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.115 -14.728 -6.041 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.178 -12.958 -6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.729 -12.939 -9.147 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.645 -11.978 -8.550 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.872 -13.108 -9.906 1.00 0.00 H new ATOM 2009 N GLU A 128 3.480 -12.039 -7.840 1.00 0.00 N ATOM 2010 CA GLU A 128 4.003 -10.779 -7.383 1.00 0.00 C ATOM 2011 C GLU A 128 3.669 -9.645 -8.342 1.00 0.00 C ATOM 2012 O GLU A 128 4.251 -8.564 -8.273 1.00 0.00 O ATOM 2013 CB GLU A 128 5.497 -10.887 -7.150 1.00 0.00 C ATOM 2014 CG GLU A 128 5.855 -11.898 -6.090 1.00 0.00 C ATOM 2015 CD GLU A 128 7.322 -11.865 -5.725 1.00 0.00 C ATOM 2016 OE1 GLU A 128 7.813 -10.795 -5.291 1.00 0.00 O ATOM 2017 OE2 GLU A 128 7.997 -12.905 -5.864 1.00 0.00 O ATOM 0 H GLU A 128 3.794 -12.314 -8.771 1.00 0.00 H new ATOM 0 HA GLU A 128 3.522 -10.538 -6.435 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.986 -11.160 -8.085 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.886 -9.911 -6.860 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.258 -11.710 -5.198 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.595 -12.896 -6.443 1.00 0.00 H new ATOM 2024 N ALA A 129 2.736 -9.897 -9.232 1.00 0.00 N ATOM 2025 CA ALA A 129 2.293 -8.883 -10.178 1.00 0.00 C ATOM 2026 C ALA A 129 0.814 -9.061 -10.516 1.00 0.00 C ATOM 2027 O ALA A 129 0.294 -10.179 -10.497 1.00 0.00 O ATOM 2028 CB ALA A 129 3.150 -8.901 -11.437 1.00 0.00 C ATOM 0 H ALA A 129 2.264 -10.797 -9.325 1.00 0.00 H new ATOM 0 HA ALA A 129 2.413 -7.907 -9.707 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.798 -8.134 -12.127 1.00 0.00 H new ATOM 0 HB2 ALA A 129 4.189 -8.703 -11.173 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.077 -9.879 -11.913 1.00 0.00 H new ATOM 2034 N LEU A 130 0.146 -7.963 -10.824 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.281 -7.981 -11.106 1.00 0.00 C ATOM 2036 C LEU A 130 -1.597 -7.034 -12.248 1.00 0.00 C ATOM 2037 O LEU A 130 -1.119 -5.910 -12.281 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.053 -7.531 -9.868 1.00 0.00 C ATOM 2039 CG LEU A 130 -3.479 -8.087 -9.661 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.474 -7.436 -10.604 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -3.503 -9.596 -9.816 1.00 0.00 C ATOM 0 H LEU A 130 0.573 -7.039 -10.886 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.572 -8.995 -11.380 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.461 -7.795 -8.991 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.119 -6.443 -9.893 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.778 -7.843 -8.642 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.466 -7.852 -10.430 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.495 -6.361 -10.426 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.177 -7.627 -11.635 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.519 -9.961 -9.665 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.166 -9.864 -10.817 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.842 -10.048 -9.077 1.00 0.00 H new ATOM 2053 N ALA A 131 -2.398 -7.489 -13.157 1.00 0.00 N ATOM 2054 CA ALA A 131 -2.831 -6.681 -14.277 1.00 0.00 C ATOM 2055 C ALA A 131 -4.335 -6.718 -14.380 1.00 0.00 C ATOM 2056 O ALA A 131 -4.957 -7.762 -14.167 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.204 -7.164 -15.576 1.00 0.00 C ATOM 0 H ALA A 131 -2.778 -8.435 -13.153 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.505 -5.655 -14.108 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.547 -6.539 -16.400 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.118 -7.102 -15.501 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.497 -8.198 -15.759 1.00 0.00 H new ATOM 2063 N VAL A 132 -4.923 -5.594 -14.701 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.349 -5.513 -14.832 1.00 0.00 C ATOM 2065 C VAL A 132 -6.712 -5.006 -16.224 1.00 0.00 C ATOM 2066 O VAL A 132 -6.087 -4.070 -16.743 1.00 0.00 O ATOM 2067 CB VAL A 132 -6.968 -4.605 -13.738 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -6.494 -3.164 -13.873 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -8.484 -4.692 -13.748 1.00 0.00 C ATOM 0 H VAL A 132 -4.430 -4.719 -14.877 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.763 -6.512 -14.698 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.621 -4.971 -12.772 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.948 -2.557 -13.090 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -5.409 -3.127 -13.777 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.785 -2.775 -14.849 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.891 -4.045 -12.971 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.860 -4.372 -14.720 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.791 -5.721 -13.561 1.00 0.00 H new ATOM 2079 N MET A 133 -7.693 -5.636 -16.835 1.00 0.00 N ATOM 2080 CA MET A 133 -8.104 -5.281 -18.182 1.00 0.00 C ATOM 2081 C MET A 133 -9.618 -5.192 -18.277 1.00 0.00 C ATOM 2082 O MET A 133 -10.336 -5.758 -17.446 1.00 0.00 O ATOM 2083 CB MET A 133 -7.586 -6.308 -19.200 1.00 0.00 C ATOM 2084 CG MET A 133 -6.067 -6.447 -19.238 1.00 0.00 C ATOM 2085 SD MET A 133 -5.504 -7.509 -20.581 1.00 0.00 S ATOM 2086 CE MET A 133 -6.142 -9.091 -20.037 1.00 0.00 C ATOM 0 H MET A 133 -8.225 -6.401 -16.420 1.00 0.00 H new ATOM 0 HA MET A 133 -7.675 -4.306 -18.413 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.022 -7.280 -18.971 1.00 0.00 H new ATOM 0 HB3 MET A 133 -7.938 -6.027 -20.193 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.618 -5.460 -19.347 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.719 -6.853 -18.288 1.00 0.00 H new ATOM 0 HE1 MET A 133 -5.339 -9.828 -20.041 1.00 0.00 H new ATOM 0 HE2 MET A 133 -6.541 -8.995 -19.027 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.935 -9.415 -20.711 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.091 -4.465 -19.270 1.00 0.00 N ATOM 2097 CA ILE A 134 -11.511 -4.326 -19.525 1.00 0.00 C ATOM 2098 C ILE A 134 -11.819 -4.602 -20.987 1.00 0.00 C ATOM 2099 O ILE A 134 -10.944 -4.469 -21.840 1.00 0.00 O ATOM 2100 CB ILE A 134 -12.047 -2.935 -19.108 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -11.163 -1.805 -19.630 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -12.223 -2.838 -17.618 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -11.655 -0.431 -19.224 1.00 0.00 C ATOM 0 H ILE A 134 -9.500 -3.953 -19.924 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.024 -5.065 -18.910 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.028 -2.821 -19.569 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.148 -1.945 -19.259 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.116 -1.861 -20.718 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -12.601 -1.849 -17.360 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -12.933 -3.595 -17.285 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.263 -3.000 -17.127 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -10.985 0.329 -19.625 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -12.659 -0.273 -19.617 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -11.676 -0.359 -18.137 1.00 0.00 H new ATOM 2115 N PRO A 135 -13.058 -5.028 -21.293 1.00 0.00 N ATOM 2116 CA PRO A 135 -13.463 -5.365 -22.663 1.00 0.00 C ATOM 2117 C PRO A 135 -13.296 -4.204 -23.645 1.00 0.00 C ATOM 2118 O PRO A 135 -13.697 -3.067 -23.368 1.00 0.00 O ATOM 2119 CB PRO A 135 -14.949 -5.715 -22.514 1.00 0.00 C ATOM 2120 CG PRO A 135 -15.090 -6.124 -21.092 1.00 0.00 C ATOM 2121 CD PRO A 135 -14.158 -5.235 -20.332 1.00 0.00 C ATOM 0 HA PRO A 135 -12.848 -6.166 -23.072 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -15.584 -4.860 -22.747 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.238 -6.520 -23.190 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -16.117 -6.003 -20.748 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -14.830 -7.174 -20.957 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.633 -4.295 -20.051 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.810 -5.704 -19.412 1.00 0.00 H new ATOM 2353 N VAL A 150 -7.419 -3.993 -23.788 1.00 0.00 N ATOM 2354 CA VAL A 150 -7.071 -2.713 -23.218 1.00 0.00 C ATOM 2355 C VAL A 150 -6.956 -2.796 -21.697 1.00 0.00 C ATOM 2356 O VAL A 150 -7.630 -3.609 -21.056 1.00 0.00 O ATOM 2357 CB VAL A 150 -8.111 -1.632 -23.608 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -8.134 -1.433 -25.119 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -9.491 -2.020 -23.111 1.00 0.00 C ATOM 0 HA VAL A 150 -6.100 -2.430 -23.623 1.00 0.00 H new ATOM 0 HB VAL A 150 -7.821 -0.693 -23.137 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -8.870 -0.671 -25.374 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -7.149 -1.115 -25.459 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.400 -2.371 -25.606 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.209 -1.250 -23.393 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.784 -2.971 -23.556 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.472 -2.118 -22.026 1.00 0.00 H new ATOM 2369 N PRO A 151 -6.077 -1.973 -21.102 1.00 0.00 N ATOM 2370 CA PRO A 151 -5.891 -1.937 -19.652 1.00 0.00 C ATOM 2371 C PRO A 151 -7.086 -1.304 -18.951 1.00 0.00 C ATOM 2372 O PRO A 151 -7.750 -0.433 -19.505 1.00 0.00 O ATOM 2373 CB PRO A 151 -4.643 -1.066 -19.480 1.00 0.00 C ATOM 2374 CG PRO A 151 -4.648 -0.176 -20.673 1.00 0.00 C ATOM 2375 CD PRO A 151 -5.203 -1.005 -21.797 1.00 0.00 C ATOM 0 HA PRO A 151 -5.791 -2.932 -19.218 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -4.684 -0.491 -18.555 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.738 -1.672 -19.439 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -5.261 0.708 -20.499 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.642 0.174 -20.904 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -5.761 -0.397 -22.508 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.413 -1.505 -22.357 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.360 -1.749 -17.742 1.00 0.00 N ATOM 2384 CA ALA A 152 -8.479 -1.225 -16.984 1.00 0.00 C ATOM 2385 C ALA A 152 -8.073 -0.059 -16.101 1.00 0.00 C ATOM 2386 O ALA A 152 -8.911 0.546 -15.437 1.00 0.00 O ATOM 2387 CB ALA A 152 -9.112 -2.312 -16.162 1.00 0.00 C ATOM 0 H ALA A 152 -6.824 -2.472 -17.263 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.210 -0.850 -17.700 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.950 -1.901 -15.599 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.470 -3.104 -16.820 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.376 -2.720 -15.470 1.00 0.00 H new ATOM 2393 N GLY A 153 -6.788 0.250 -16.076 1.00 0.00 N ATOM 2394 CA GLY A 153 -6.347 1.365 -15.283 1.00 0.00 C ATOM 2395 C GLY A 153 -4.920 1.257 -14.793 1.00 0.00 C ATOM 2396 O GLY A 153 -4.026 1.922 -15.313 1.00 0.00 O ATOM 0 H GLY A 153 -6.055 -0.245 -16.584 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.448 2.277 -15.872 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.007 1.467 -14.422 1.00 0.00 H new ATOM 2400 N ILE A 154 -4.702 0.420 -13.800 1.00 0.00 N ATOM 2401 CA ILE A 154 -3.406 0.322 -13.156 1.00 0.00 C ATOM 2402 C ILE A 154 -2.895 -1.122 -13.086 1.00 0.00 C ATOM 2403 O ILE A 154 -3.658 -2.074 -13.234 1.00 0.00 O ATOM 2404 CB ILE A 154 -3.467 0.938 -11.742 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -4.552 0.243 -10.924 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -3.714 2.443 -11.816 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -4.714 0.773 -9.515 1.00 0.00 C ATOM 0 H ILE A 154 -5.410 -0.207 -13.418 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.698 0.883 -13.767 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.507 0.787 -11.248 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -5.503 0.342 -11.447 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.325 -0.822 -10.874 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -3.753 2.855 -10.808 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.905 2.918 -12.371 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -4.661 2.632 -12.322 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -5.506 0.222 -9.008 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.778 0.649 -8.970 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.975 1.831 -9.552 1.00 0.00 H new ATOM 2419 N ASN A 155 -1.601 -1.256 -12.874 1.00 0.00 N ATOM 2420 CA ASN A 155 -0.923 -2.559 -12.820 1.00 0.00 C ATOM 2421 C ASN A 155 -0.101 -2.667 -11.527 1.00 0.00 C ATOM 2422 O ASN A 155 0.238 -1.671 -10.943 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.014 -2.713 -14.071 1.00 0.00 C ATOM 2424 CG ASN A 155 0.958 -3.882 -13.999 1.00 0.00 C ATOM 2425 OD1 ASN A 155 2.044 -3.767 -13.454 1.00 0.00 O ATOM 2426 ND2 ASN A 155 0.590 -4.978 -14.598 1.00 0.00 N ATOM 0 H ASN A 155 -0.975 -0.463 -12.732 1.00 0.00 H new ATOM 0 HA ASN A 155 -1.660 -3.362 -12.820 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -0.645 -2.834 -14.951 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.553 -1.792 -14.209 1.00 0.00 H new ATOM 0 HD21 ASN A 155 1.218 -5.781 -14.623 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.327 -5.034 -15.042 1.00 0.00 H new ATOM 2433 N VAL A 156 0.160 -3.872 -11.067 1.00 0.00 N ATOM 2434 CA VAL A 156 0.975 -4.086 -9.869 1.00 0.00 C ATOM 2435 C VAL A 156 2.182 -4.926 -10.190 1.00 0.00 C ATOM 2436 O VAL A 156 2.062 -5.971 -10.814 1.00 0.00 O ATOM 2437 CB VAL A 156 0.187 -4.776 -8.730 1.00 0.00 C ATOM 2438 CG1 VAL A 156 1.101 -5.080 -7.545 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -0.946 -3.903 -8.284 1.00 0.00 C ATOM 0 H VAL A 156 -0.179 -4.730 -11.502 1.00 0.00 H new ATOM 0 HA VAL A 156 1.279 -3.096 -9.529 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.211 -5.716 -9.112 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.525 -5.565 -6.757 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.905 -5.742 -7.866 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.526 -4.151 -7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.493 -4.399 -7.482 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.553 -2.953 -7.922 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.617 -3.721 -9.123 1.00 0.00 H new ATOM 2449 N VAL A 157 3.339 -4.468 -9.774 1.00 0.00 N ATOM 2450 CA VAL A 157 4.567 -5.222 -9.980 1.00 0.00 C ATOM 2451 C VAL A 157 5.407 -5.293 -8.720 1.00 0.00 C ATOM 2452 O VAL A 157 5.323 -4.434 -7.835 1.00 0.00 O ATOM 2453 CB VAL A 157 5.452 -4.653 -11.114 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.796 -4.784 -12.460 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.786 -3.220 -10.846 1.00 0.00 C ATOM 0 H VAL A 157 3.463 -3.578 -9.291 1.00 0.00 H new ATOM 0 HA VAL A 157 4.231 -6.219 -10.265 1.00 0.00 H new ATOM 0 HB VAL A 157 6.370 -5.241 -11.134 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.452 -4.372 -13.226 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.607 -5.836 -12.672 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.852 -4.239 -12.459 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.409 -2.835 -11.653 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.867 -2.637 -10.787 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.326 -3.143 -9.902 1.00 0.00 H new ATOM 2465 N SER A 158 6.198 -6.328 -8.652 1.00 0.00 N ATOM 2466 CA SER A 158 7.141 -6.529 -7.588 1.00 0.00 C ATOM 2467 C SER A 158 8.517 -6.076 -8.050 1.00 0.00 C ATOM 2468 O SER A 158 8.864 -6.228 -9.230 1.00 0.00 O ATOM 2469 CB SER A 158 7.147 -7.995 -7.174 1.00 0.00 C ATOM 2470 OG SER A 158 8.083 -8.265 -6.145 1.00 0.00 O ATOM 0 H SER A 158 6.205 -7.071 -9.350 1.00 0.00 H new ATOM 0 HA SER A 158 6.857 -5.938 -6.717 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.150 -8.278 -6.837 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.378 -8.613 -8.042 1.00 0.00 H new ATOM 0 HG SER A 158 7.846 -9.105 -5.699 1.00 0.00 H new ATOM 2476 N PRO A 159 9.306 -5.500 -7.149 1.00 0.00 N ATOM 2477 CA PRO A 159 10.628 -4.967 -7.470 1.00 0.00 C ATOM 2478 C PRO A 159 11.679 -6.056 -7.716 1.00 0.00 C ATOM 2479 O PRO A 159 12.612 -6.239 -6.925 1.00 0.00 O ATOM 2480 CB PRO A 159 10.977 -4.166 -6.231 1.00 0.00 C ATOM 2481 CG PRO A 159 10.268 -4.864 -5.136 1.00 0.00 C ATOM 2482 CD PRO A 159 8.975 -5.321 -5.725 1.00 0.00 C ATOM 0 HA PRO A 159 10.617 -4.390 -8.395 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.053 -4.146 -6.060 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.649 -3.130 -6.321 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.851 -5.708 -4.766 1.00 0.00 H new ATOM 0 HG3 PRO A 159 10.100 -4.198 -4.290 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.630 -6.250 -5.271 1.00 0.00 H new ATOM 0 HD3 PRO A 159 8.184 -4.584 -5.584 1.00 0.00 H new ATOM 2490 N LYS A 160 11.501 -6.792 -8.785 1.00 0.00 N ATOM 2491 CA LYS A 160 12.467 -7.790 -9.200 1.00 0.00 C ATOM 2492 C LYS A 160 13.318 -7.218 -10.313 1.00 0.00 C ATOM 2493 O LYS A 160 13.310 -6.017 -10.543 1.00 0.00 O ATOM 2494 CB LYS A 160 11.751 -9.026 -9.711 1.00 0.00 C ATOM 2495 CG LYS A 160 10.943 -9.761 -8.671 1.00 0.00 C ATOM 2496 CD LYS A 160 10.259 -10.943 -9.304 1.00 0.00 C ATOM 2497 CE LYS A 160 9.421 -11.725 -8.314 1.00 0.00 C ATOM 2498 NZ LYS A 160 10.237 -12.370 -7.256 1.00 0.00 N ATOM 0 H LYS A 160 10.686 -6.720 -9.394 1.00 0.00 H new ATOM 0 HA LYS A 160 13.091 -8.063 -8.349 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.089 -8.735 -10.527 1.00 0.00 H new ATOM 0 HB3 LYS A 160 12.489 -9.711 -10.128 1.00 0.00 H new ATOM 0 HG2 LYS A 160 11.592 -10.095 -7.861 1.00 0.00 H new ATOM 0 HG3 LYS A 160 10.203 -9.092 -8.232 1.00 0.00 H new ATOM 0 HD2 LYS A 160 9.624 -10.598 -10.120 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.009 -11.602 -9.741 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.696 -11.056 -7.851 1.00 0.00 H new ATOM 0 HE3 LYS A 160 8.855 -12.489 -8.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.613 -12.877 -6.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.901 -13.042 -7.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.771 -11.643 -6.738 1.00 0.00 H new ATOM 2512 N HIS A 161 14.082 -8.056 -10.964 1.00 0.00 N ATOM 2513 CA HIS A 161 14.805 -7.643 -12.144 1.00 0.00 C ATOM 2514 C HIS A 161 14.623 -8.689 -13.235 1.00 0.00 C ATOM 2515 O HIS A 161 15.353 -9.672 -13.319 1.00 0.00 O ATOM 2516 CB HIS A 161 16.297 -7.305 -11.859 1.00 0.00 C ATOM 2517 CG HIS A 161 17.145 -8.426 -11.330 1.00 0.00 C ATOM 2518 ND1 HIS A 161 17.852 -9.281 -12.145 1.00 0.00 N ATOM 2519 CD2 HIS A 161 17.417 -8.810 -10.063 1.00 0.00 C ATOM 2520 CE1 HIS A 161 18.518 -10.143 -11.410 1.00 0.00 C ATOM 2521 NE2 HIS A 161 18.275 -9.879 -10.138 1.00 0.00 N ATOM 0 H HIS A 161 14.221 -9.031 -10.698 1.00 0.00 H new ATOM 0 HA HIS A 161 14.383 -6.702 -12.497 1.00 0.00 H new ATOM 0 HB2 HIS A 161 16.748 -6.942 -12.783 1.00 0.00 H new ATOM 0 HB3 HIS A 161 16.331 -6.484 -11.143 1.00 0.00 H new ATOM 0 HD2 HIS A 161 17.031 -8.360 -9.160 1.00 0.00 H new ATOM 0 HE1 HIS A 161 19.155 -10.932 -11.782 1.00 0.00 H new ATOM 0 HE2 HIS A 161 18.662 -10.387 -9.342 1.00 0.00 H new ATOM 2529 N GLY A 162 13.587 -8.492 -14.025 1.00 0.00 N ATOM 2530 CA GLY A 162 13.237 -9.430 -15.059 1.00 0.00 C ATOM 2531 C GLY A 162 11.738 -9.497 -15.225 1.00 0.00 C ATOM 2532 O GLY A 162 11.069 -8.462 -15.222 1.00 0.00 O ATOM 0 H GLY A 162 12.971 -7.681 -13.965 1.00 0.00 H new ATOM 0 HA2 GLY A 162 13.700 -9.133 -16.000 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.626 -10.417 -14.810 1.00 0.00 H new ATOM 2536 N TYR A 163 11.207 -10.698 -15.365 1.00 0.00 N ATOM 2537 CA TYR A 163 9.770 -10.885 -15.494 1.00 0.00 C ATOM 2538 C TYR A 163 9.277 -11.894 -14.478 1.00 0.00 C ATOM 2539 O TYR A 163 9.950 -12.883 -14.195 1.00 0.00 O ATOM 2540 CB TYR A 163 9.393 -11.324 -16.909 1.00 0.00 C ATOM 2541 CG TYR A 163 9.745 -10.312 -17.972 1.00 0.00 C ATOM 2542 CD1 TYR A 163 8.956 -9.188 -18.170 1.00 0.00 C ATOM 2543 CD2 TYR A 163 10.869 -10.474 -18.772 1.00 0.00 C ATOM 2544 CE1 TYR A 163 9.272 -8.257 -19.132 1.00 0.00 C ATOM 2545 CE2 TYR A 163 11.193 -9.544 -19.739 1.00 0.00 C ATOM 2546 CZ TYR A 163 10.390 -8.437 -19.914 1.00 0.00 C ATOM 2547 OH TYR A 163 10.704 -7.509 -20.878 1.00 0.00 O ATOM 0 H TYR A 163 11.749 -11.562 -15.393 1.00 0.00 H new ATOM 0 HA TYR A 163 9.287 -9.927 -15.301 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.896 -12.264 -17.134 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.321 -11.519 -16.946 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.078 -9.041 -17.558 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.499 -11.341 -18.635 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.646 -7.389 -19.273 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.070 -9.682 -20.354 1.00 0.00 H new ATOM 0 HH TYR A 163 11.523 -7.783 -21.341 1.00 0.00 H new ATOM 2557 N GLN A 164 8.103 -11.650 -13.943 1.00 0.00 N ATOM 2558 CA GLN A 164 7.545 -12.491 -12.921 1.00 0.00 C ATOM 2559 C GLN A 164 6.089 -12.822 -13.192 1.00 0.00 C ATOM 2560 O GLN A 164 5.450 -12.204 -14.049 1.00 0.00 O ATOM 2561 CB GLN A 164 7.704 -11.852 -11.556 1.00 0.00 C ATOM 2562 CG GLN A 164 7.049 -10.501 -11.408 1.00 0.00 C ATOM 2563 CD GLN A 164 7.984 -9.327 -11.704 1.00 0.00 C ATOM 2564 OE1 GLN A 164 8.893 -9.424 -12.514 1.00 0.00 O ATOM 2565 NE2 GLN A 164 7.770 -8.218 -11.026 1.00 0.00 N ATOM 0 H GLN A 164 7.512 -10.862 -14.207 1.00 0.00 H new ATOM 0 HA GLN A 164 8.099 -13.429 -12.934 1.00 0.00 H new ATOM 0 HB2 GLN A 164 7.290 -12.525 -10.805 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.768 -11.750 -11.340 1.00 0.00 H new ATOM 0 HG2 GLN A 164 6.191 -10.448 -12.078 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.667 -10.402 -10.392 1.00 0.00 H new ATOM 0 HE21 GLN A 164 7.002 -8.170 -10.357 1.00 0.00 H new ATOM 0 HE22 GLN A 164 8.372 -7.408 -11.170 1.00 0.00 H new ATOM 2574 N LYS A 165 5.577 -13.815 -12.466 1.00 0.00 N ATOM 2575 CA LYS A 165 4.202 -14.257 -12.612 1.00 0.00 C ATOM 2576 C LYS A 165 3.248 -13.110 -12.306 1.00 0.00 C ATOM 2577 O LYS A 165 3.328 -12.475 -11.246 1.00 0.00 O ATOM 2578 CB LYS A 165 3.947 -15.447 -11.678 1.00 0.00 C ATOM 2579 CG LYS A 165 2.657 -16.222 -11.940 1.00 0.00 C ATOM 2580 CD LYS A 165 1.450 -15.607 -11.241 1.00 0.00 C ATOM 2581 CE LYS A 165 0.266 -16.570 -11.224 1.00 0.00 C ATOM 2582 NZ LYS A 165 -0.193 -16.925 -12.593 1.00 0.00 N ATOM 0 H LYS A 165 6.107 -14.331 -11.763 1.00 0.00 H new ATOM 0 HA LYS A 165 4.028 -14.575 -13.640 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.787 -16.136 -11.758 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.930 -15.083 -10.651 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.471 -16.258 -13.013 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.781 -17.251 -11.603 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.717 -15.339 -10.219 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.164 -14.686 -11.748 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.547 -17.478 -10.691 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.559 -16.119 -10.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.203 -16.697 -12.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.353 -16.384 -13.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.050 -17.943 -12.754 1.00 0.00 H new ATOM 2596 N GLU A 166 2.346 -12.872 -13.226 1.00 0.00 N ATOM 2597 CA GLU A 166 1.400 -11.777 -13.121 1.00 0.00 C ATOM 2598 C GLU A 166 -0.010 -12.294 -13.321 1.00 0.00 C ATOM 2599 O GLU A 166 -0.265 -13.068 -14.242 1.00 0.00 O ATOM 2600 CB GLU A 166 1.725 -10.704 -14.175 1.00 0.00 C ATOM 2601 CG GLU A 166 0.817 -9.481 -14.130 1.00 0.00 C ATOM 2602 CD GLU A 166 1.178 -8.442 -15.174 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.782 -8.607 -16.353 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.854 -7.454 -14.828 1.00 0.00 O ATOM 0 H GLU A 166 2.243 -13.431 -14.073 1.00 0.00 H new ATOM 0 HA GLU A 166 1.475 -11.332 -12.129 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.757 -10.380 -14.040 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.659 -11.154 -15.166 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.216 -9.795 -14.279 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.873 -9.029 -13.140 1.00 0.00 H new ATOM 2611 N GLU A 167 -0.920 -11.888 -12.464 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.291 -12.324 -12.590 1.00 0.00 C ATOM 2613 C GLU A 167 -3.118 -11.368 -13.371 1.00 0.00 C ATOM 2614 O GLU A 167 -2.774 -10.200 -13.530 1.00 0.00 O ATOM 2615 CB GLU A 167 -2.940 -12.583 -11.256 1.00 0.00 C ATOM 2616 CG GLU A 167 -2.792 -13.993 -10.802 1.00 0.00 C ATOM 2617 CD GLU A 167 -3.390 -14.975 -11.783 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -4.633 -15.045 -11.883 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -2.620 -15.671 -12.471 1.00 0.00 O ATOM 0 H GLU A 167 -0.738 -11.262 -11.679 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.244 -13.267 -13.135 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.503 -11.919 -10.510 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.000 -12.337 -11.320 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.735 -14.219 -10.663 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.274 -14.113 -9.832 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.217 -11.870 -13.842 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.112 -11.103 -14.674 1.00 0.00 C ATOM 2628 C ILE A 168 -6.474 -10.981 -14.041 1.00 0.00 C ATOM 2629 O ILE A 168 -7.076 -11.969 -13.627 1.00 0.00 O ATOM 2630 CB ILE A 168 -5.274 -11.732 -16.073 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -3.920 -11.865 -16.771 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -6.245 -10.923 -16.929 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -3.217 -10.549 -17.007 1.00 0.00 C ATOM 0 H ILE A 168 -4.526 -12.826 -13.664 1.00 0.00 H new ATOM 0 HA ILE A 168 -4.665 -10.114 -14.777 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.690 -12.731 -15.944 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.275 -12.507 -16.171 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.064 -12.365 -17.729 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.340 -11.389 -17.910 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.221 -10.895 -16.444 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -5.868 -9.907 -17.045 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.265 -10.729 -17.506 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -3.840 -9.911 -17.634 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.038 -10.055 -16.052 1.00 0.00 H new ATOM 2645 N MET A 169 -6.939 -9.777 -13.963 1.00 0.00 N ATOM 2646 CA MET A 169 -8.262 -9.492 -13.464 1.00 0.00 C ATOM 2647 C MET A 169 -9.010 -8.641 -14.463 1.00 0.00 C ATOM 2648 O MET A 169 -8.460 -7.690 -15.017 1.00 0.00 O ATOM 2649 CB MET A 169 -8.221 -8.795 -12.098 1.00 0.00 C ATOM 2650 CG MET A 169 -9.607 -8.419 -11.584 1.00 0.00 C ATOM 2651 SD MET A 169 -9.607 -7.759 -9.911 1.00 0.00 S ATOM 2652 CE MET A 169 -8.715 -6.234 -10.132 1.00 0.00 C ATOM 0 H MET A 169 -6.413 -8.950 -14.244 1.00 0.00 H new ATOM 0 HA MET A 169 -8.781 -10.441 -13.329 1.00 0.00 H new ATOM 0 HB2 MET A 169 -7.736 -9.451 -11.375 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.610 -7.896 -12.172 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.045 -7.681 -12.256 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.248 -9.300 -11.617 1.00 0.00 H new ATOM 0 HE1 MET A 169 -9.211 -5.438 -9.576 1.00 0.00 H new ATOM 0 HE2 MET A 169 -7.696 -6.352 -9.764 1.00 0.00 H new ATOM 0 HE3 MET A 169 -8.691 -5.977 -11.191 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.246 -8.988 -14.713 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.056 -8.247 -15.637 1.00 0.00 C ATOM 2664 C VAL A 170 -12.198 -7.589 -14.881 1.00 0.00 C ATOM 2665 O VAL A 170 -12.928 -8.251 -14.143 1.00 0.00 O ATOM 2666 CB VAL A 170 -11.619 -9.159 -16.755 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -12.451 -8.355 -17.738 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -10.491 -9.885 -17.477 1.00 0.00 C ATOM 0 H VAL A 170 -10.714 -9.786 -14.284 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.434 -7.488 -16.111 1.00 0.00 H new ATOM 0 HB VAL A 170 -12.265 -9.905 -16.291 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -12.836 -9.016 -18.514 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -13.284 -7.888 -17.213 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -11.831 -7.583 -18.193 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -10.908 -10.520 -18.258 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -9.816 -9.155 -17.925 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -9.940 -10.500 -16.765 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.337 -6.294 -15.047 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.371 -5.547 -14.355 1.00 0.00 C ATOM 2680 C ILE A 171 -14.342 -4.965 -15.352 1.00 0.00 C ATOM 2681 O ILE A 171 -14.152 -5.088 -16.560 1.00 0.00 O ATOM 2682 CB ILE A 171 -12.796 -4.400 -13.485 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.069 -3.387 -14.367 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -11.871 -4.954 -12.408 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.632 -2.129 -13.652 1.00 0.00 C ATOM 0 H ILE A 171 -11.746 -5.730 -15.658 1.00 0.00 H new ATOM 0 HA ILE A 171 -13.877 -6.249 -13.692 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.620 -3.891 -12.985 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.191 -3.866 -14.800 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -12.722 -3.111 -15.194 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.478 -4.133 -11.808 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.428 -5.638 -11.767 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.045 -5.488 -12.877 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.125 -1.468 -14.355 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.505 -1.621 -13.242 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.950 -2.389 -12.842 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.385 -4.351 -14.855 1.00 0.00 N ATOM 2698 CA ASP A 172 -16.388 -3.773 -15.720 1.00 0.00 C ATOM 2699 C ASP A 172 -16.462 -2.259 -15.519 1.00 0.00 C ATOM 2700 O ASP A 172 -17.458 -1.620 -15.857 1.00 0.00 O ATOM 2701 CB ASP A 172 -17.745 -4.423 -15.454 1.00 0.00 C ATOM 2702 CG ASP A 172 -18.741 -4.146 -16.552 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -18.508 -4.597 -17.696 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -19.760 -3.486 -16.290 1.00 0.00 O ATOM 0 H ASP A 172 -15.564 -4.237 -13.857 1.00 0.00 H new ATOM 0 HA ASP A 172 -16.110 -3.962 -16.757 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -17.614 -5.500 -15.349 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.141 -4.056 -14.507 1.00 0.00 H new ATOM 2709 N GLU A 173 -15.391 -1.682 -14.991 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.344 -0.264 -14.758 1.00 0.00 C ATOM 2711 C GLU A 173 -14.605 0.395 -15.894 1.00 0.00 C ATOM 2712 O GLU A 173 -13.547 -0.065 -16.316 1.00 0.00 O ATOM 2713 CB GLU A 173 -14.644 0.034 -13.462 1.00 0.00 C ATOM 2714 CG GLU A 173 -14.866 1.433 -12.945 1.00 0.00 C ATOM 2715 CD GLU A 173 -16.279 1.640 -12.422 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -16.967 0.635 -12.152 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -16.701 2.797 -12.249 1.00 0.00 O ATOM 0 H GLU A 173 -14.546 -2.185 -14.719 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.362 0.122 -14.699 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -14.982 -0.677 -12.708 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -13.574 -0.126 -13.595 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -14.152 1.640 -12.148 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -14.669 2.148 -13.744 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.174 1.437 -16.384 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.653 2.134 -17.538 1.00 0.00 C ATOM 2726 C LEU A 174 -13.779 3.305 -17.184 1.00 0.00 C ATOM 2727 O LEU A 174 -13.938 3.942 -16.148 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.771 2.591 -18.476 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.683 1.501 -19.043 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -17.747 1.098 -18.034 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -17.313 1.970 -20.340 1.00 0.00 C ATOM 0 H LEU A 174 -16.026 1.847 -16.001 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.028 1.405 -18.053 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.392 3.309 -17.940 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.317 3.123 -19.312 1.00 0.00 H new ATOM 0 HG LEU A 174 -16.078 0.619 -19.251 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -18.381 0.322 -18.464 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -17.268 0.717 -17.132 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -18.356 1.966 -17.782 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -17.960 1.186 -20.734 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -17.902 2.868 -20.154 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -16.530 2.193 -21.065 1.00 0.00 H new ATOM 2743 N ILE A 175 -12.860 3.561 -18.069 1.00 0.00 N ATOM 2744 CA ILE A 175 -11.962 4.685 -17.999 1.00 0.00 C ATOM 2745 C ILE A 175 -11.966 5.409 -19.319 1.00 0.00 C ATOM 2746 O ILE A 175 -12.259 4.818 -20.361 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.520 4.249 -17.700 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -10.175 3.028 -18.546 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.268 4.028 -16.216 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -8.805 2.492 -18.311 1.00 0.00 C ATOM 0 H ILE A 175 -12.707 2.974 -18.889 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.308 5.330 -17.191 1.00 0.00 H new ATOM 0 HB ILE A 175 -9.849 5.062 -17.977 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.901 2.241 -18.342 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.275 3.289 -19.599 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.233 3.721 -16.064 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.455 4.955 -15.673 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.935 3.249 -15.846 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.639 1.625 -18.951 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.069 3.261 -18.544 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.704 2.197 -17.267 1.00 0.00 H new ATOM 2762 N PHE A 176 -11.672 6.673 -19.278 1.00 0.00 N ATOM 2763 CA PHE A 176 -11.546 7.460 -20.475 1.00 0.00 C ATOM 2764 C PHE A 176 -10.205 8.133 -20.472 1.00 0.00 C ATOM 2765 O PHE A 176 -9.699 8.514 -19.412 1.00 0.00 O ATOM 2766 CB PHE A 176 -12.669 8.502 -20.594 1.00 0.00 C ATOM 2767 CG PHE A 176 -14.045 7.913 -20.756 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -14.539 7.617 -22.017 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -14.845 7.661 -19.655 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -15.802 7.080 -22.174 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -16.109 7.124 -19.806 1.00 0.00 C ATOM 2772 CZ PHE A 176 -16.588 6.833 -21.068 1.00 0.00 C ATOM 0 H PHE A 176 -11.512 7.192 -18.415 1.00 0.00 H new ATOM 0 HA PHE A 176 -11.632 6.800 -21.338 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.659 9.133 -19.705 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -12.460 9.148 -21.447 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -13.929 7.809 -22.887 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.476 7.887 -18.665 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -16.174 6.854 -23.162 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.722 6.932 -18.938 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.576 6.413 -21.189 1.00 0.00 H new ATOM 2782 N ASN A 177 -9.623 8.263 -21.626 1.00 0.00 N ATOM 2783 CA ASN A 177 -8.340 8.897 -21.757 1.00 0.00 C ATOM 2784 C ASN A 177 -8.353 9.806 -22.954 1.00 0.00 C ATOM 2785 O ASN A 177 -9.160 9.627 -23.866 1.00 0.00 O ATOM 2786 CB ASN A 177 -7.212 7.853 -21.860 1.00 0.00 C ATOM 2787 CG ASN A 177 -7.292 6.959 -23.089 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -8.378 6.654 -23.596 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -6.143 6.521 -23.562 1.00 0.00 N ATOM 0 H ASN A 177 -10.022 7.934 -22.505 1.00 0.00 H new ATOM 0 HA ASN A 177 -8.144 9.491 -20.864 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.253 8.371 -21.865 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.231 7.226 -20.968 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.128 5.907 -24.376 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.269 6.796 -23.114 1.00 0.00 H new ATOM 2796 N ILE A 178 -7.481 10.788 -22.962 1.00 0.00 N ATOM 2797 CA ILE A 178 -7.487 11.750 -24.034 1.00 0.00 C ATOM 2798 C ILE A 178 -6.499 11.371 -25.113 1.00 0.00 C ATOM 2799 O ILE A 178 -5.366 11.866 -25.156 1.00 0.00 O ATOM 2800 CB ILE A 178 -7.207 13.185 -23.528 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -8.123 13.516 -22.340 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -7.395 14.201 -24.648 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -9.595 13.347 -22.630 1.00 0.00 C ATOM 0 H ILE A 178 -6.769 10.939 -22.248 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.490 11.739 -24.461 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.170 13.237 -23.196 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.854 12.877 -21.499 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -7.941 14.545 -22.030 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.193 15.203 -24.268 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.707 13.976 -25.463 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.420 14.152 -25.015 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.172 13.600 -21.741 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.882 14.006 -23.449 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.794 12.312 -22.909 1.00 0.00 H new ATOM 2815 N ASN A 179 -6.928 10.462 -25.964 1.00 0.00 N ATOM 2816 CA ASN A 179 -6.125 10.013 -27.077 1.00 0.00 C ATOM 2817 C ASN A 179 -5.927 11.154 -28.050 1.00 0.00 C ATOM 2818 O ASN A 179 -4.837 11.360 -28.585 1.00 0.00 O ATOM 2819 CB ASN A 179 -6.806 8.842 -27.775 1.00 0.00 C ATOM 2820 CG ASN A 179 -6.837 7.603 -26.913 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -5.854 6.877 -26.816 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -7.970 7.350 -26.296 1.00 0.00 N ATOM 0 H ASN A 179 -7.843 10.015 -25.902 1.00 0.00 H new ATOM 0 HA ASN A 179 -5.154 9.682 -26.709 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -7.825 9.123 -28.041 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -6.283 8.622 -28.706 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -8.056 6.521 -25.708 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -8.763 7.982 -26.406 1.00 0.00 H new ATOM 2829 N THR A 180 -6.984 11.913 -28.249 1.00 0.00 N ATOM 2830 CA THR A 180 -6.957 13.052 -29.126 1.00 0.00 C ATOM 2831 C THR A 180 -7.938 14.122 -28.629 1.00 0.00 C ATOM 2832 O THR A 180 -8.637 13.918 -27.632 1.00 0.00 O ATOM 2833 CB THR A 180 -7.279 12.646 -30.588 1.00 0.00 C ATOM 2834 OG1 THR A 180 -7.101 13.764 -31.467 1.00 0.00 O ATOM 2835 CG2 THR A 180 -8.697 12.126 -30.706 1.00 0.00 C ATOM 0 H THR A 180 -7.887 11.752 -27.803 1.00 0.00 H new ATOM 0 HA THR A 180 -5.949 13.467 -29.116 1.00 0.00 H new ATOM 0 HB THR A 180 -6.591 11.851 -30.874 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.306 13.493 -32.386 1.00 0.00 H new ATOM 0 HG21 THR A 180 -8.898 11.848 -31.741 1.00 0.00 H new ATOM 0 HG22 THR A 180 -8.819 11.252 -30.066 1.00 0.00 H new ATOM 0 HG23 THR A 180 -9.396 12.903 -30.397 1.00 0.00 H new ATOM 2843 N LYS A 181 -7.976 15.255 -29.319 1.00 0.00 N ATOM 2844 CA LYS A 181 -8.837 16.386 -28.950 1.00 0.00 C ATOM 2845 C LYS A 181 -10.315 15.974 -28.905 1.00 0.00 C ATOM 2846 O LYS A 181 -11.107 16.550 -28.157 1.00 0.00 O ATOM 2847 CB LYS A 181 -8.644 17.525 -29.953 1.00 0.00 C ATOM 2848 CG LYS A 181 -7.183 17.813 -30.245 1.00 0.00 C ATOM 2849 CD LYS A 181 -6.379 17.955 -28.970 1.00 0.00 C ATOM 2850 CE LYS A 181 -4.896 17.960 -29.259 1.00 0.00 C ATOM 2851 NZ LYS A 181 -4.454 19.199 -29.941 1.00 0.00 N ATOM 0 H LYS A 181 -7.412 15.422 -30.152 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.552 16.720 -27.952 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -9.153 17.273 -30.884 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.117 18.428 -29.566 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -6.767 17.008 -30.851 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -7.102 18.728 -30.831 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -6.657 18.879 -28.462 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -6.618 17.135 -28.293 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -4.347 17.848 -28.324 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -4.647 17.099 -29.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -3.430 19.152 -30.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -4.956 19.295 -30.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -4.665 20.021 -29.339 1.00 0.00 H new ATOM 2865 N ASP A 182 -10.672 14.976 -29.704 1.00 0.00 N ATOM 2866 CA ASP A 182 -12.039 14.441 -29.724 1.00 0.00 C ATOM 2867 C ASP A 182 -12.409 13.902 -28.340 1.00 0.00 C ATOM 2868 O ASP A 182 -13.481 14.201 -27.794 1.00 0.00 O ATOM 2869 CB ASP A 182 -12.131 13.315 -30.759 1.00 0.00 C ATOM 2870 CG ASP A 182 -13.513 12.708 -30.867 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -14.375 13.303 -31.536 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -13.734 11.620 -30.301 1.00 0.00 O ATOM 0 H ASP A 182 -10.034 14.515 -30.352 1.00 0.00 H new ATOM 0 HA ASP A 182 -12.733 15.238 -29.991 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -11.836 13.703 -31.734 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -11.418 12.533 -30.498 1.00 0.00 H new ATOM 2877 N ASP A 183 -11.496 13.133 -27.772 1.00 0.00 N ATOM 2878 CA ASP A 183 -11.669 12.561 -26.442 1.00 0.00 C ATOM 2879 C ASP A 183 -11.721 13.662 -25.401 1.00 0.00 C ATOM 2880 O ASP A 183 -12.436 13.561 -24.416 1.00 0.00 O ATOM 2881 CB ASP A 183 -10.535 11.590 -26.116 1.00 0.00 C ATOM 2882 CG ASP A 183 -10.523 10.373 -27.015 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -11.464 9.553 -26.942 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -9.565 10.234 -27.802 1.00 0.00 O ATOM 0 H ASP A 183 -10.612 12.886 -28.218 1.00 0.00 H new ATOM 0 HA ASP A 183 -12.610 12.011 -26.428 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -9.581 12.110 -26.205 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.627 11.268 -25.079 1.00 0.00 H new ATOM 2889 N LEU A 184 -10.937 14.714 -25.627 1.00 0.00 N ATOM 2890 CA LEU A 184 -10.893 15.861 -24.723 1.00 0.00 C ATOM 2891 C LEU A 184 -12.278 16.484 -24.611 1.00 0.00 C ATOM 2892 O LEU A 184 -12.746 16.779 -23.512 1.00 0.00 O ATOM 2893 CB LEU A 184 -9.890 16.889 -25.240 1.00 0.00 C ATOM 2894 CG LEU A 184 -9.716 18.138 -24.387 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -9.211 17.769 -23.003 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -8.758 19.092 -25.060 1.00 0.00 C ATOM 0 H LEU A 184 -10.319 14.796 -26.435 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.577 15.528 -23.734 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.920 16.403 -25.339 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -10.197 17.196 -26.240 1.00 0.00 H new ATOM 0 HG LEU A 184 -10.684 18.628 -24.280 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -9.092 18.673 -22.406 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.928 17.106 -22.519 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.250 17.262 -23.090 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.639 19.983 -24.444 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -7.790 18.607 -25.187 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.152 19.376 -26.036 1.00 0.00 H new ATOM 2908 N LYS A 185 -12.939 16.658 -25.752 1.00 0.00 N ATOM 2909 CA LYS A 185 -14.303 17.168 -25.769 1.00 0.00 C ATOM 2910 C LYS A 185 -15.248 16.201 -25.079 1.00 0.00 C ATOM 2911 O LYS A 185 -16.167 16.614 -24.376 1.00 0.00 O ATOM 2912 CB LYS A 185 -14.775 17.447 -27.200 1.00 0.00 C ATOM 2913 CG LYS A 185 -14.891 18.925 -27.518 1.00 0.00 C ATOM 2914 CD LYS A 185 -15.959 19.563 -26.647 1.00 0.00 C ATOM 2915 CE LYS A 185 -16.093 21.047 -26.897 1.00 0.00 C ATOM 2916 NZ LYS A 185 -17.112 21.649 -26.002 1.00 0.00 N ATOM 0 H LYS A 185 -12.552 16.454 -26.673 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.310 18.111 -25.222 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.079 16.986 -27.901 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.744 16.973 -27.354 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.933 19.417 -27.352 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.140 19.060 -28.570 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.916 19.077 -26.836 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -15.717 19.394 -25.598 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -15.131 21.534 -26.738 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.370 21.220 -27.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.101 22.683 -26.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.053 21.285 -26.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -16.897 21.401 -25.015 1.00 0.00 H new ATOM 2930 N LEU A 186 -15.017 14.919 -25.281 1.00 0.00 N ATOM 2931 CA LEU A 186 -15.829 13.891 -24.650 1.00 0.00 C ATOM 2932 C LEU A 186 -15.692 13.994 -23.121 1.00 0.00 C ATOM 2933 O LEU A 186 -16.686 14.037 -22.390 1.00 0.00 O ATOM 2934 CB LEU A 186 -15.350 12.508 -25.142 1.00 0.00 C ATOM 2935 CG LEU A 186 -16.252 11.291 -24.861 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -16.324 10.953 -23.379 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -17.638 11.512 -25.436 1.00 0.00 C ATOM 0 H LEU A 186 -14.272 14.561 -25.879 1.00 0.00 H new ATOM 0 HA LEU A 186 -16.878 14.024 -24.914 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -15.199 12.570 -26.220 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -14.376 12.313 -24.694 1.00 0.00 H new ATOM 0 HG LEU A 186 -15.800 10.432 -25.357 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -16.972 10.088 -23.234 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -15.325 10.724 -23.009 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -16.727 11.804 -22.831 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -18.261 10.642 -25.228 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -18.084 12.396 -24.980 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -17.566 11.657 -26.514 1.00 0.00 H new ATOM 2949 N ALA A 187 -14.453 14.055 -22.664 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.145 14.138 -21.245 1.00 0.00 C ATOM 2951 C ALA A 187 -14.681 15.416 -20.597 1.00 0.00 C ATOM 2952 O ALA A 187 -15.241 15.369 -19.499 1.00 0.00 O ATOM 2953 CB ALA A 187 -12.652 14.021 -21.027 1.00 0.00 C ATOM 0 H ALA A 187 -13.630 14.048 -23.267 1.00 0.00 H new ATOM 0 HA ALA A 187 -14.650 13.303 -20.759 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.434 14.085 -19.961 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.302 13.063 -21.413 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.143 14.831 -21.550 1.00 0.00 H new ATOM 2959 N GLU A 188 -14.524 16.556 -21.269 1.00 0.00 N ATOM 2960 CA GLU A 188 -15.015 17.816 -20.713 1.00 0.00 C ATOM 2961 C GLU A 188 -16.528 17.821 -20.669 1.00 0.00 C ATOM 2962 O GLU A 188 -17.131 18.390 -19.757 1.00 0.00 O ATOM 2963 CB GLU A 188 -14.523 19.030 -21.514 1.00 0.00 C ATOM 2964 CG GLU A 188 -14.955 19.026 -22.946 1.00 0.00 C ATOM 2965 CD GLU A 188 -14.977 20.404 -23.558 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -13.933 20.878 -24.014 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -16.062 21.018 -23.600 1.00 0.00 O ATOM 0 H GLU A 188 -14.071 16.634 -22.180 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.617 17.895 -19.701 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.888 19.940 -21.037 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.434 19.063 -21.473 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.282 18.390 -23.521 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.950 18.586 -23.019 1.00 0.00 H new ATOM 2974 N MET A 189 -17.136 17.180 -21.657 1.00 0.00 N ATOM 2975 CA MET A 189 -18.557 17.094 -21.748 1.00 0.00 C ATOM 2976 C MET A 189 -19.127 16.358 -20.551 1.00 0.00 C ATOM 2977 O MET A 189 -20.091 16.810 -19.937 1.00 0.00 O ATOM 2978 CB MET A 189 -18.939 16.391 -23.028 1.00 0.00 C ATOM 2979 CG MET A 189 -20.415 16.324 -23.254 1.00 0.00 C ATOM 2980 SD MET A 189 -20.829 15.531 -24.810 1.00 0.00 S ATOM 2981 CE MET A 189 -20.180 16.746 -25.951 1.00 0.00 C ATOM 0 H MET A 189 -16.641 16.708 -22.414 1.00 0.00 H new ATOM 0 HA MET A 189 -18.972 18.102 -21.754 1.00 0.00 H new ATOM 0 HB2 MET A 189 -18.474 16.906 -23.869 1.00 0.00 H new ATOM 0 HB3 MET A 189 -18.536 15.379 -23.011 1.00 0.00 H new ATOM 0 HG2 MET A 189 -20.882 15.777 -22.434 1.00 0.00 H new ATOM 0 HG3 MET A 189 -20.829 17.332 -23.241 1.00 0.00 H new ATOM 0 HE1 MET A 189 -20.683 16.647 -26.913 1.00 0.00 H new ATOM 0 HE2 MET A 189 -20.351 17.746 -25.553 1.00 0.00 H new ATOM 0 HE3 MET A 189 -19.110 16.586 -26.083 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.506 15.236 -20.198 1.00 0.00 N ATOM 2992 CA LEU A 190 -18.976 14.448 -19.079 1.00 0.00 C ATOM 2993 C LEU A 190 -18.717 15.156 -17.753 1.00 0.00 C ATOM 2994 O LEU A 190 -19.537 15.078 -16.847 1.00 0.00 O ATOM 2995 CB LEU A 190 -18.400 13.008 -19.102 1.00 0.00 C ATOM 2996 CG LEU A 190 -16.886 12.846 -18.938 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -16.495 12.833 -17.469 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -16.415 11.576 -19.625 1.00 0.00 C ATOM 0 H LEU A 190 -17.684 14.860 -20.670 1.00 0.00 H new ATOM 0 HA LEU A 190 -20.057 14.348 -19.180 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -18.886 12.439 -18.309 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -18.687 12.547 -20.047 1.00 0.00 H new ATOM 0 HG LEU A 190 -16.399 13.700 -19.408 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -15.415 12.717 -17.381 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -16.798 13.771 -17.003 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -16.991 12.002 -16.968 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -15.337 11.473 -19.501 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -16.915 10.715 -19.181 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -16.654 11.627 -20.687 1.00 0.00 H new ATOM 3010 N LEU A 191 -17.575 15.849 -17.640 1.00 0.00 N ATOM 3011 CA LEU A 191 -17.268 16.602 -16.419 1.00 0.00 C ATOM 3012 C LEU A 191 -18.261 17.725 -16.225 1.00 0.00 C ATOM 3013 O LEU A 191 -18.777 17.940 -15.131 1.00 0.00 O ATOM 3014 CB LEU A 191 -15.867 17.195 -16.487 1.00 0.00 C ATOM 3015 CG LEU A 191 -14.724 16.201 -16.471 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -13.410 16.926 -16.613 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -14.755 15.393 -15.197 1.00 0.00 C ATOM 0 H LEU A 191 -16.861 15.903 -18.366 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.328 15.908 -15.580 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -15.790 17.792 -17.396 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -15.741 17.877 -15.646 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.834 15.517 -17.312 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.593 16.204 -16.601 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.396 17.473 -17.556 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -13.289 17.625 -15.786 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.929 14.682 -15.197 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.660 16.060 -14.340 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.699 14.852 -15.132 1.00 0.00 H new ATOM 3029 N LYS A 192 -18.534 18.420 -17.307 1.00 0.00 N ATOM 3030 CA LYS A 192 -19.476 19.531 -17.300 1.00 0.00 C ATOM 3031 C LYS A 192 -20.880 19.019 -16.984 1.00 0.00 C ATOM 3032 O LYS A 192 -21.618 19.627 -16.206 1.00 0.00 O ATOM 3033 CB LYS A 192 -19.437 20.259 -18.662 1.00 0.00 C ATOM 3034 CG LYS A 192 -20.166 21.604 -18.705 1.00 0.00 C ATOM 3035 CD LYS A 192 -21.665 21.455 -18.922 1.00 0.00 C ATOM 3036 CE LYS A 192 -22.336 22.815 -18.998 1.00 0.00 C ATOM 3037 NZ LYS A 192 -23.796 22.711 -19.217 1.00 0.00 N ATOM 0 H LYS A 192 -18.113 18.236 -18.218 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.194 20.245 -16.526 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.395 20.420 -18.940 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.871 19.605 -19.418 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -19.990 22.138 -17.771 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -19.746 22.214 -19.505 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -21.851 20.901 -19.842 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -22.099 20.875 -18.108 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -22.148 23.362 -18.074 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -21.890 23.393 -19.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -24.209 23.664 -19.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -23.978 22.212 -20.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -24.228 22.183 -18.432 1.00 0.00 H new