USER MOD reduce.3.24.130724 H: found=0, std=0, add=2372, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 2382 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 69 THR OG1 : rot -130:sc= -2.75! USER MOD Set 1.2: E 11 THR OG1 : rot -71:sc= -3.47! USER MOD Set 2.1: D 11 THR OG1 : rot -108:sc= 1.18! USER MOD Set 2.2: E 69 THR OG1 : rot 122:sc= 1.29 USER MOD Set 3.1: B 30 SER OG : rot -17:sc= 0.748 USER MOD Set 3.2: B 39 ASN : amide:sc= -1.65 K(o=-0.9,f=-1.6!) USER MOD Set 4.1: B 11 THR OG1 : rot -90:sc= -0.286 USER MOD Set 4.2: C 69 THR OG1 : rot 23:sc= -1.63! USER MOD Set 5.1: A 21 TYR OH : rot -129:sc= -4.84 USER MOD Set 5.2: A 72 LYS NZ :NH3+ 153:sc= -0.417 (180deg=-1.73!) USER MOD Single : A 10 THR OG1 : rot -152:sc= 0.0511 USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.371! USER MOD Single : A 19 GLN : amide:sc= -6.39! C(o=-6.4!,f=-0.85!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -1.94 K(o=-1.9,f=0) USER MOD Single : A 39 ASN : amide:sc= -2.57! C(o=-2.6!,f=-3.4!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -1.02 K(o=-1,f=-0.23) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 139:sc= 0.707 (180deg=0.0541) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : B 10 THR OG1 : rot 180:sc= -0.0222 USER MOD Single : B 19 GLN : amide:sc= -0.718 K(o=-0.72,f=-0.099) USER MOD Single : B 21 TYR OH : rot 180:sc= 0 USER MOD Single : B 22 SER OG : rot 165:sc= 0.273 USER MOD Single : B 27 SER OG : rot 36:sc= -0.015 USER MOD Single : B 28 THR OG1 : rot -120:sc= 0 USER MOD Single : B 32 ASN : amide:sc= -0.89 K(o=-0.89,f=-0.01) USER MOD Single : B 42 LYS NZ :NH3+ -159:sc= -0.0245 (180deg=-0.504) USER MOD Single : B 43 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.45) USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 47 LYS NZ :NH3+ -130:sc= 1.08 (180deg=-0.251) USER MOD Single : B 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 67 TYR OH : rot 180:sc= 0 USER MOD Single : B 69 THR OG1 : rot -160:sc= -0.0096 USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 6 LYS NZ :NH3+ -160:sc= -0.0326 (180deg=-0.338) USER MOD Single : C 10 THR OG1 : rot 180:sc= 0 USER MOD Single : C 11 THR OG1 : rot -62:sc= 0.782 USER MOD Single : C 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 21 TYR OH : rot 180:sc= 0 USER MOD Single : C 22 SER OG : rot 140:sc= 0.168 USER MOD Single : C 27 SER OG : rot 180:sc= 0 USER MOD Single : C 28 THR OG1 : rot 180:sc= 0 USER MOD Single : C 30 SER OG : rot 180:sc= -0.037 USER MOD Single : C 32 ASN : amide:sc= 0 K(o=0,f=-2) USER MOD Single : C 39 ASN : amide:sc= -2.53 K(o=-2.5,f=-1.2) USER MOD Single : C 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 43 GLN : amide:sc= -0.0271 X(o=-0.027,f=-0.027) USER MOD Single : C 45 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0767) USER MOD Single : C 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 67 TYR OH : rot 180:sc= -1.89! USER MOD Single : C 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 10 THR OG1 : rot 180:sc= -0.205 USER MOD Single : D 19 GLN : amide:sc= -2.04! C(o=-2!,f=-3.8!) USER MOD Single : D 21 TYR OH : rot 180:sc= 0 USER MOD Single : D 22 SER OG : rot 120:sc= 0.12 USER MOD Single : D 27 SER OG : rot 180:sc= 0 USER MOD Single : D 28 THR OG1 : rot 180:sc= 0 USER MOD Single : D 30 SER OG : rot -140:sc= -0.388! USER MOD Single : D 32 ASN : amide:sc= -1.49! C(o=-1.5!,f=-6.1!) USER MOD Single : D 39 ASN : amide:sc= -0.885 K(o=-0.89,f=-3.2!) USER MOD Single : D 42 LYS NZ :NH3+ -158:sc= -0.0026 (180deg=-0.727) USER MOD Single : D 43 GLN : amide:sc= -0.0137 X(o=-0.014,f=-0.014) USER MOD Single : D 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 67 TYR OH : rot 96:sc= 0.166 USER MOD Single : D 69 THR OG1 : rot -150:sc= -1.04 USER MOD Single : D 72 LYS NZ :NH3+ -155:sc= -1.31 (180deg=-2.31!) USER MOD Single : E 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 10 THR OG1 : rot -92:sc= 0.997 USER MOD Single : E 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 21 TYR OH : rot 180:sc= 0 USER MOD Single : E 22 SER OG : rot -130:sc= 0.121 USER MOD Single : E 27 SER OG : rot 180:sc= 0 USER MOD Single : E 28 THR OG1 : rot -150:sc= 0 USER MOD Single : E 30 SER OG : rot 120:sc= -0.973 USER MOD Single : E 32 ASN : amide:sc= 0.0493 K(o=0.049,f=-2.4) USER MOD Single : E 39 ASN : amide:sc= -2.1! X(o=-2.1!,f=-2.1) USER MOD Single : E 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 43 GLN : amide:sc= -0.184 K(o=-0.18,f=-3!) USER MOD Single : E 45 LYS NZ :NH3+ 155:sc= -0.276 (180deg=-1.18!) USER MOD Single : E 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 67 TYR OH : rot 171:sc= 0.724 USER MOD Single : E 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 108 N PHE A 7 27.253 -10.817 6.779 1.00 0.00 N ATOM 109 CA PHE A 7 26.644 -10.482 5.468 1.00 0.00 C ATOM 110 C PHE A 7 25.140 -10.746 5.529 1.00 0.00 C ATOM 111 O PHE A 7 24.706 -11.857 5.762 1.00 0.00 O ATOM 112 CB PHE A 7 27.273 -11.350 4.380 1.00 0.00 C ATOM 113 CG PHE A 7 26.632 -11.002 3.051 1.00 0.00 C ATOM 114 CD1 PHE A 7 27.008 -9.833 2.361 1.00 0.00 C ATOM 115 CD2 PHE A 7 25.659 -11.844 2.511 1.00 0.00 C ATOM 116 CE1 PHE A 7 26.405 -9.520 1.133 1.00 0.00 C ATOM 117 CE2 PHE A 7 25.058 -11.530 1.287 1.00 0.00 C ATOM 118 CZ PHE A 7 25.431 -10.370 0.597 1.00 0.00 C ATOM 0 HA PHE A 7 26.820 -9.431 5.239 1.00 0.00 H new ATOM 0 HB2 PHE A 7 28.349 -11.181 4.337 1.00 0.00 H new ATOM 0 HB3 PHE A 7 27.125 -12.406 4.606 1.00 0.00 H new ATOM 0 HD1 PHE A 7 27.760 -9.178 2.777 1.00 0.00 H new ATOM 0 HD2 PHE A 7 25.369 -12.740 3.039 1.00 0.00 H new ATOM 0 HE1 PHE A 7 26.692 -8.624 0.602 1.00 0.00 H new ATOM 0 HE2 PHE A 7 24.305 -12.184 0.873 1.00 0.00 H new ATOM 0 HZ PHE A 7 24.967 -10.131 -0.349 1.00 0.00 H new ATOM 128 N ILE A 8 24.338 -9.735 5.292 1.00 0.00 N ATOM 129 CA ILE A 8 22.851 -9.917 5.311 1.00 0.00 C ATOM 130 C ILE A 8 22.234 -9.178 4.130 1.00 0.00 C ATOM 131 O ILE A 8 22.631 -8.072 3.811 1.00 0.00 O ATOM 132 CB ILE A 8 22.261 -9.331 6.598 1.00 0.00 C ATOM 133 CG1 ILE A 8 22.978 -9.927 7.813 1.00 0.00 C ATOM 134 CG2 ILE A 8 20.766 -9.666 6.668 1.00 0.00 C ATOM 135 CD1 ILE A 8 22.481 -9.254 9.099 1.00 0.00 C ATOM 0 H ILE A 8 24.651 -8.787 5.085 1.00 0.00 H new ATOM 0 HA ILE A 8 22.633 -10.983 5.255 1.00 0.00 H new ATOM 0 HB ILE A 8 22.394 -8.249 6.599 1.00 0.00 H new ATOM 0 HG12 ILE A 8 22.797 -11.001 7.862 1.00 0.00 H new ATOM 0 HG13 ILE A 8 24.055 -9.789 7.714 1.00 0.00 H new ATOM 0 HG21 ILE A 8 20.343 -9.251 7.582 1.00 0.00 H new ATOM 0 HG22 ILE A 8 20.256 -9.238 5.805 1.00 0.00 H new ATOM 0 HG23 ILE A 8 20.635 -10.748 6.666 1.00 0.00 H new ATOM 0 HD11 ILE A 8 22.997 -9.684 9.958 1.00 0.00 H new ATOM 0 HD12 ILE A 8 22.685 -8.184 9.052 1.00 0.00 H new ATOM 0 HD13 ILE A 8 21.408 -9.415 9.202 1.00 0.00 H new ATOM 147 N ILE A 9 21.260 -9.768 3.483 1.00 0.00 N ATOM 148 CA ILE A 9 20.593 -9.094 2.328 1.00 0.00 C ATOM 149 C ILE A 9 19.102 -8.969 2.651 1.00 0.00 C ATOM 150 O ILE A 9 18.400 -9.951 2.789 1.00 0.00 O ATOM 151 CB ILE A 9 20.818 -9.921 1.038 1.00 0.00 C ATOM 152 CG1 ILE A 9 20.581 -9.027 -0.184 1.00 0.00 C ATOM 153 CG2 ILE A 9 19.868 -11.130 0.979 1.00 0.00 C ATOM 154 CD1 ILE A 9 21.020 -9.741 -1.467 1.00 0.00 C ATOM 0 H ILE A 9 20.896 -10.694 3.707 1.00 0.00 H new ATOM 0 HA ILE A 9 21.013 -8.102 2.162 1.00 0.00 H new ATOM 0 HB ILE A 9 21.843 -10.292 1.041 1.00 0.00 H new ATOM 0 HG12 ILE A 9 19.525 -8.765 -0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 9 21.135 -8.095 -0.072 1.00 0.00 H new ATOM 0 HG21 ILE A 9 20.050 -11.691 0.062 1.00 0.00 H new ATOM 0 HG22 ILE A 9 20.045 -11.774 1.840 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.835 -10.782 0.993 1.00 0.00 H new ATOM 0 HD11 ILE A 9 20.844 -9.091 -2.324 1.00 0.00 H new ATOM 0 HD12 ILE A 9 22.082 -9.980 -1.405 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.447 -10.661 -1.586 1.00 0.00 H new ATOM 166 N THR A 10 18.611 -7.764 2.780 1.00 0.00 N ATOM 167 CA THR A 10 17.161 -7.575 3.097 1.00 0.00 C ATOM 168 C THR A 10 16.555 -6.623 2.057 1.00 0.00 C ATOM 169 O THR A 10 17.182 -5.688 1.596 1.00 0.00 O ATOM 170 CB THR A 10 17.001 -7.012 4.505 1.00 0.00 C ATOM 171 OG1 THR A 10 15.623 -6.954 4.841 1.00 0.00 O ATOM 172 CG2 THR A 10 17.601 -5.605 4.557 1.00 0.00 C ATOM 0 H THR A 10 19.149 -6.903 2.680 1.00 0.00 H new ATOM 0 HA THR A 10 16.641 -8.532 3.059 1.00 0.00 H new ATOM 0 HB THR A 10 17.517 -7.656 5.217 1.00 0.00 H new ATOM 0 HG1 THR A 10 15.475 -6.236 5.491 1.00 0.00 H new ATOM 0 HG21 THR A 10 17.489 -5.199 5.562 1.00 0.00 H new ATOM 0 HG22 THR A 10 18.659 -5.651 4.300 1.00 0.00 H new ATOM 0 HG23 THR A 10 17.083 -4.962 3.846 1.00 0.00 H new ATOM 180 N THR A 11 15.308 -6.836 1.738 1.00 0.00 N ATOM 181 CA THR A 11 14.617 -5.921 0.784 1.00 0.00 C ATOM 182 C THR A 11 14.516 -4.582 1.508 1.00 0.00 C ATOM 183 O THR A 11 15.492 -3.886 1.633 1.00 0.00 O ATOM 184 CB THR A 11 13.222 -6.451 0.455 1.00 0.00 C ATOM 185 OG1 THR A 11 12.399 -5.380 0.014 1.00 0.00 O ATOM 186 CG2 THR A 11 12.622 -7.079 1.704 1.00 0.00 C ATOM 0 H THR A 11 14.738 -7.602 2.096 1.00 0.00 H new ATOM 0 HA THR A 11 15.158 -5.834 -0.158 1.00 0.00 H new ATOM 0 HB THR A 11 13.288 -7.199 -0.335 1.00 0.00 H new ATOM 0 HG1 THR A 11 11.505 -5.721 -0.199 1.00 0.00 H new ATOM 0 HG21 THR A 11 11.626 -7.460 1.477 1.00 0.00 H new ATOM 0 HG22 THR A 11 13.256 -7.899 2.039 1.00 0.00 H new ATOM 0 HG23 THR A 11 12.553 -6.328 2.491 1.00 0.00 H new ATOM 194 N ALA A 12 13.324 -4.177 1.890 1.00 0.00 N ATOM 195 CA ALA A 12 13.151 -2.843 2.544 1.00 0.00 C ATOM 196 C ALA A 12 14.398 -2.497 3.387 1.00 0.00 C ATOM 197 O ALA A 12 15.337 -1.890 2.908 1.00 0.00 O ATOM 198 CB ALA A 12 11.951 -2.891 3.481 1.00 0.00 C ATOM 0 H ALA A 12 12.465 -4.715 1.775 1.00 0.00 H new ATOM 0 HA ALA A 12 13.006 -2.092 1.767 1.00 0.00 H new ATOM 0 HB1 ALA A 12 11.823 -1.920 3.959 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.054 -3.136 2.912 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.115 -3.652 4.244 1.00 0.00 H new ATOM 204 N ASP A 13 14.418 -2.892 4.633 1.00 0.00 N ATOM 205 CA ASP A 13 15.598 -2.597 5.494 1.00 0.00 C ATOM 206 C ASP A 13 15.465 -3.368 6.804 1.00 0.00 C ATOM 207 O ASP A 13 15.882 -4.500 6.898 1.00 0.00 O ATOM 208 CB ASP A 13 15.668 -1.096 5.780 1.00 0.00 C ATOM 209 CG ASP A 13 14.265 -0.567 6.073 1.00 0.00 C ATOM 210 OD1 ASP A 13 13.489 -0.458 5.139 1.00 0.00 O ATOM 211 OD2 ASP A 13 13.991 -0.281 7.227 1.00 0.00 O ATOM 0 H ASP A 13 13.666 -3.407 5.091 1.00 0.00 H new ATOM 0 HA ASP A 13 16.511 -2.902 4.982 1.00 0.00 H new ATOM 0 HB2 ASP A 13 16.324 -0.907 6.630 1.00 0.00 H new ATOM 0 HB3 ASP A 13 16.095 -0.572 4.925 1.00 0.00 H new ATOM 216 N GLU A 14 14.897 -2.752 7.806 1.00 0.00 N ATOM 217 CA GLU A 14 14.729 -3.422 9.126 1.00 0.00 C ATOM 218 C GLU A 14 16.072 -3.482 9.849 1.00 0.00 C ATOM 219 O GLU A 14 16.774 -2.498 9.941 1.00 0.00 O ATOM 220 CB GLU A 14 14.145 -4.836 8.958 1.00 0.00 C ATOM 221 CG GLU A 14 12.860 -4.758 8.132 1.00 0.00 C ATOM 222 CD GLU A 14 12.151 -6.112 8.165 1.00 0.00 C ATOM 223 OE1 GLU A 14 11.550 -6.419 9.181 1.00 0.00 O ATOM 224 OE2 GLU A 14 12.222 -6.820 7.174 1.00 0.00 O ATOM 0 H GLU A 14 14.537 -1.798 7.764 1.00 0.00 H new ATOM 0 HA GLU A 14 14.027 -2.840 9.723 1.00 0.00 H new ATOM 0 HB2 GLU A 14 14.869 -5.485 8.465 1.00 0.00 H new ATOM 0 HB3 GLU A 14 13.937 -5.274 9.934 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.205 -3.983 8.530 1.00 0.00 H new ATOM 0 HG3 GLU A 14 13.092 -4.482 7.103 1.00 0.00 H new ATOM 231 N ILE A 15 16.393 -4.616 10.416 1.00 0.00 N ATOM 232 CA ILE A 15 17.647 -4.750 11.202 1.00 0.00 C ATOM 233 C ILE A 15 17.572 -3.841 12.456 1.00 0.00 C ATOM 234 O ILE A 15 18.510 -3.135 12.763 1.00 0.00 O ATOM 235 CB ILE A 15 18.851 -4.371 10.323 1.00 0.00 C ATOM 236 CG1 ILE A 15 18.771 -5.155 8.986 1.00 0.00 C ATOM 237 CG2 ILE A 15 20.161 -4.699 11.063 1.00 0.00 C ATOM 238 CD1 ILE A 15 20.171 -5.295 8.369 1.00 0.00 C ATOM 0 H ILE A 15 15.829 -5.464 10.365 1.00 0.00 H new ATOM 0 HA ILE A 15 17.770 -5.783 11.528 1.00 0.00 H new ATOM 0 HB ILE A 15 18.833 -3.302 10.112 1.00 0.00 H new ATOM 0 HG12 ILE A 15 18.342 -6.142 9.160 1.00 0.00 H new ATOM 0 HG13 ILE A 15 18.109 -4.637 8.291 1.00 0.00 H new ATOM 0 HG21 ILE A 15 21.011 -4.429 10.436 1.00 0.00 H new ATOM 0 HG22 ILE A 15 20.204 -4.135 11.995 1.00 0.00 H new ATOM 0 HG23 ILE A 15 20.197 -5.766 11.283 1.00 0.00 H new ATOM 0 HD11 ILE A 15 20.102 -5.847 7.432 1.00 0.00 H new ATOM 0 HD12 ILE A 15 20.585 -4.305 8.178 1.00 0.00 H new ATOM 0 HD13 ILE A 15 20.821 -5.833 9.059 1.00 0.00 H new ATOM 250 N PRO A 16 16.455 -3.883 13.163 1.00 0.00 N ATOM 251 CA PRO A 16 16.286 -3.071 14.385 1.00 0.00 C ATOM 252 C PRO A 16 17.256 -3.548 15.469 1.00 0.00 C ATOM 253 O PRO A 16 17.624 -4.706 15.515 1.00 0.00 O ATOM 254 CB PRO A 16 14.824 -3.315 14.824 1.00 0.00 C ATOM 255 CG PRO A 16 14.212 -4.367 13.859 1.00 0.00 C ATOM 256 CD PRO A 16 15.280 -4.711 12.810 1.00 0.00 C ATOM 0 HA PRO A 16 16.491 -2.014 14.214 1.00 0.00 H new ATOM 0 HB2 PRO A 16 14.788 -3.673 15.853 1.00 0.00 H new ATOM 0 HB3 PRO A 16 14.254 -2.387 14.789 1.00 0.00 H new ATOM 0 HG2 PRO A 16 13.912 -5.260 14.407 1.00 0.00 H new ATOM 0 HG3 PRO A 16 13.317 -3.971 13.379 1.00 0.00 H new ATOM 0 HD2 PRO A 16 15.526 -5.773 12.833 1.00 0.00 H new ATOM 0 HD3 PRO A 16 14.929 -4.486 11.803 1.00 0.00 H new ATOM 264 N GLY A 17 17.661 -2.675 16.354 1.00 0.00 N ATOM 265 CA GLY A 17 18.593 -3.112 17.428 1.00 0.00 C ATOM 266 C GLY A 17 20.042 -2.898 17.017 1.00 0.00 C ATOM 267 O GLY A 17 20.941 -3.141 17.798 1.00 0.00 O ATOM 0 H GLY A 17 17.390 -1.692 16.378 1.00 0.00 H new ATOM 0 HA2 GLY A 17 18.385 -2.556 18.342 1.00 0.00 H new ATOM 0 HA3 GLY A 17 18.427 -4.166 17.651 1.00 0.00 H new ATOM 271 N LEU A 18 20.303 -2.486 15.801 1.00 0.00 N ATOM 272 CA LEU A 18 21.721 -2.296 15.361 1.00 0.00 C ATOM 273 C LEU A 18 21.882 -0.866 14.848 1.00 0.00 C ATOM 274 O LEU A 18 21.058 -0.359 14.111 1.00 0.00 O ATOM 275 CB LEU A 18 22.028 -3.302 14.239 1.00 0.00 C ATOM 276 CG LEU A 18 22.188 -4.734 14.797 1.00 0.00 C ATOM 277 CD1 LEU A 18 22.389 -5.706 13.625 1.00 0.00 C ATOM 278 CD2 LEU A 18 23.365 -4.793 15.782 1.00 0.00 C ATOM 0 H LEU A 18 19.598 -2.273 15.095 1.00 0.00 H new ATOM 0 HA LEU A 18 22.410 -2.462 16.189 1.00 0.00 H new ATOM 0 HB2 LEU A 18 21.225 -3.284 13.502 1.00 0.00 H new ATOM 0 HB3 LEU A 18 22.941 -3.007 13.723 1.00 0.00 H new ATOM 0 HG LEU A 18 21.290 -5.023 15.343 1.00 0.00 H new ATOM 0 HD11 LEU A 18 22.503 -6.720 14.009 1.00 0.00 H new ATOM 0 HD12 LEU A 18 21.523 -5.663 12.964 1.00 0.00 H new ATOM 0 HD13 LEU A 18 23.284 -5.426 13.069 1.00 0.00 H new ATOM 0 HD21 LEU A 18 23.466 -5.808 16.167 1.00 0.00 H new ATOM 0 HD22 LEU A 18 24.283 -4.506 15.269 1.00 0.00 H new ATOM 0 HD23 LEU A 18 23.182 -4.107 16.609 1.00 0.00 H new ATOM 290 N GLN A 19 22.960 -0.225 15.211 1.00 0.00 N ATOM 291 CA GLN A 19 23.208 1.165 14.733 1.00 0.00 C ATOM 292 C GLN A 19 23.986 1.071 13.434 1.00 0.00 C ATOM 293 O GLN A 19 25.105 0.616 13.410 1.00 0.00 O ATOM 294 CB GLN A 19 24.032 1.938 15.763 1.00 0.00 C ATOM 295 CG GLN A 19 23.233 2.081 17.061 1.00 0.00 C ATOM 296 CD GLN A 19 23.170 0.737 17.796 1.00 0.00 C ATOM 297 OE1 GLN A 19 22.292 0.523 18.608 1.00 0.00 O ATOM 298 NE2 GLN A 19 24.065 -0.182 17.552 1.00 0.00 N ATOM 0 H GLN A 19 23.683 -0.607 15.821 1.00 0.00 H new ATOM 0 HA GLN A 19 22.263 1.687 14.586 1.00 0.00 H new ATOM 0 HB2 GLN A 19 24.970 1.418 15.957 1.00 0.00 H new ATOM 0 HB3 GLN A 19 24.289 2.923 15.372 1.00 0.00 H new ATOM 0 HG2 GLN A 19 23.696 2.832 17.701 1.00 0.00 H new ATOM 0 HG3 GLN A 19 22.224 2.430 16.839 1.00 0.00 H new ATOM 0 HE21 GLN A 19 24.804 -0.006 16.871 1.00 0.00 H new ATOM 0 HE22 GLN A 19 24.025 -1.076 18.042 1.00 0.00 H new ATOM 307 N LEU A 20 23.386 1.468 12.350 1.00 0.00 N ATOM 308 CA LEU A 20 24.066 1.373 11.031 1.00 0.00 C ATOM 309 C LEU A 20 24.481 2.769 10.550 1.00 0.00 C ATOM 310 O LEU A 20 23.676 3.676 10.494 1.00 0.00 O ATOM 311 CB LEU A 20 23.097 0.745 10.023 1.00 0.00 C ATOM 312 CG LEU A 20 22.152 -0.267 10.685 1.00 0.00 C ATOM 313 CD1 LEU A 20 21.215 -0.755 9.583 1.00 0.00 C ATOM 314 CD2 LEU A 20 22.974 -1.447 11.219 1.00 0.00 C ATOM 0 H LEU A 20 22.444 1.858 12.321 1.00 0.00 H new ATOM 0 HA LEU A 20 24.960 0.757 11.123 1.00 0.00 H new ATOM 0 HB2 LEU A 20 22.510 1.531 9.547 1.00 0.00 H new ATOM 0 HB3 LEU A 20 23.665 0.249 9.236 1.00 0.00 H new ATOM 0 HG LEU A 20 21.599 0.175 11.514 1.00 0.00 H new ATOM 0 HD11 LEU A 20 20.515 -1.482 9.996 1.00 0.00 H new ATOM 0 HD12 LEU A 20 20.661 0.091 9.175 1.00 0.00 H new ATOM 0 HD13 LEU A 20 21.798 -1.223 8.790 1.00 0.00 H new ATOM 0 HD21 LEU A 20 22.309 -2.170 11.691 1.00 0.00 H new ATOM 0 HD22 LEU A 20 23.503 -1.925 10.394 1.00 0.00 H new ATOM 0 HD23 LEU A 20 23.695 -1.086 11.952 1.00 0.00 H new ATOM 326 N TYR A 21 25.730 2.939 10.185 1.00 0.00 N ATOM 327 CA TYR A 21 26.213 4.271 9.686 1.00 0.00 C ATOM 328 C TYR A 21 26.496 4.150 8.188 1.00 0.00 C ATOM 329 O TYR A 21 26.715 3.073 7.684 1.00 0.00 O ATOM 330 CB TYR A 21 27.506 4.685 10.431 1.00 0.00 C ATOM 331 CG TYR A 21 28.019 3.531 11.265 1.00 0.00 C ATOM 332 CD1 TYR A 21 27.297 3.114 12.390 1.00 0.00 C ATOM 333 CD2 TYR A 21 29.210 2.883 10.920 1.00 0.00 C ATOM 334 CE1 TYR A 21 27.767 2.050 13.169 1.00 0.00 C ATOM 335 CE2 TYR A 21 29.677 1.821 11.699 1.00 0.00 C ATOM 336 CZ TYR A 21 28.958 1.404 12.823 1.00 0.00 C ATOM 337 OH TYR A 21 29.424 0.357 13.591 1.00 0.00 O ATOM 0 H TYR A 21 26.442 2.209 10.211 1.00 0.00 H new ATOM 0 HA TYR A 21 25.453 5.031 9.867 1.00 0.00 H new ATOM 0 HB2 TYR A 21 28.267 4.991 9.713 1.00 0.00 H new ATOM 0 HB3 TYR A 21 27.307 5.545 11.070 1.00 0.00 H new ATOM 0 HD1 TYR A 21 26.377 3.613 12.657 1.00 0.00 H new ATOM 0 HD2 TYR A 21 29.768 3.203 10.052 1.00 0.00 H new ATOM 0 HE1 TYR A 21 27.210 1.728 14.037 1.00 0.00 H new ATOM 0 HE2 TYR A 21 30.596 1.321 11.432 1.00 0.00 H new ATOM 0 HH TYR A 21 30.362 0.516 13.826 1.00 0.00 H new ATOM 347 N SER A 22 26.495 5.246 7.480 1.00 0.00 N ATOM 348 CA SER A 22 26.766 5.195 6.013 1.00 0.00 C ATOM 349 C SER A 22 28.284 5.131 5.770 1.00 0.00 C ATOM 350 O SER A 22 29.032 5.975 6.221 1.00 0.00 O ATOM 351 CB SER A 22 26.181 6.447 5.358 1.00 0.00 C ATOM 352 OG SER A 22 26.716 6.587 4.050 1.00 0.00 O ATOM 0 H SER A 22 26.318 6.178 7.854 1.00 0.00 H new ATOM 0 HA SER A 22 26.304 4.308 5.579 1.00 0.00 H new ATOM 0 HB2 SER A 22 25.094 6.374 5.313 1.00 0.00 H new ATOM 0 HB3 SER A 22 26.416 7.328 5.956 1.00 0.00 H new ATOM 0 HG SER A 22 26.341 7.388 3.627 1.00 0.00 H new ATOM 358 N LEU A 23 28.728 4.156 5.019 1.00 0.00 N ATOM 359 CA LEU A 23 30.185 4.008 4.681 1.00 0.00 C ATOM 360 C LEU A 23 30.359 4.357 3.197 1.00 0.00 C ATOM 361 O LEU A 23 31.450 4.341 2.656 1.00 0.00 O ATOM 362 CB LEU A 23 30.626 2.558 4.863 1.00 0.00 C ATOM 363 CG LEU A 23 30.349 2.051 6.297 1.00 0.00 C ATOM 364 CD1 LEU A 23 30.304 0.506 6.304 1.00 0.00 C ATOM 365 CD2 LEU A 23 31.470 2.526 7.235 1.00 0.00 C ATOM 0 H LEU A 23 28.130 3.436 4.614 1.00 0.00 H new ATOM 0 HA LEU A 23 30.775 4.657 5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 23 30.102 1.926 4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 23 31.691 2.472 4.646 1.00 0.00 H new ATOM 0 HG LEU A 23 29.392 2.446 6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 23 30.109 0.152 7.316 1.00 0.00 H new ATOM 0 HD12 LEU A 23 29.511 0.162 5.640 1.00 0.00 H new ATOM 0 HD13 LEU A 23 31.261 0.113 5.961 1.00 0.00 H new ATOM 0 HD21 LEU A 23 31.274 2.168 8.246 1.00 0.00 H new ATOM 0 HD22 LEU A 23 32.425 2.132 6.889 1.00 0.00 H new ATOM 0 HD23 LEU A 23 31.506 3.615 7.236 1.00 0.00 H new ATOM 377 N GLY A 24 29.290 4.738 2.581 1.00 0.00 N ATOM 378 CA GLY A 24 29.344 5.165 1.156 1.00 0.00 C ATOM 379 C GLY A 24 28.281 4.448 0.350 1.00 0.00 C ATOM 380 O GLY A 24 27.561 3.609 0.852 1.00 0.00 O ATOM 0 H GLY A 24 28.363 4.775 3.005 1.00 0.00 H new ATOM 0 HA2 GLY A 24 29.197 6.243 1.087 1.00 0.00 H new ATOM 0 HA3 GLY A 24 30.329 4.951 0.742 1.00 0.00 H new ATOM 384 N ILE A 25 28.190 4.770 -0.914 1.00 0.00 N ATOM 385 CA ILE A 25 27.181 4.120 -1.793 1.00 0.00 C ATOM 386 C ILE A 25 27.910 3.248 -2.822 1.00 0.00 C ATOM 387 O ILE A 25 28.953 3.613 -3.329 1.00 0.00 O ATOM 388 CB ILE A 25 26.335 5.235 -2.466 1.00 0.00 C ATOM 389 CG1 ILE A 25 24.832 4.907 -2.342 1.00 0.00 C ATOM 390 CG2 ILE A 25 26.706 5.403 -3.956 1.00 0.00 C ATOM 391 CD1 ILE A 25 24.004 6.007 -3.023 1.00 0.00 C ATOM 0 H ILE A 25 28.779 5.463 -1.376 1.00 0.00 H new ATOM 0 HA ILE A 25 26.510 3.474 -1.227 1.00 0.00 H new ATOM 0 HB ILE A 25 26.550 6.172 -1.952 1.00 0.00 H new ATOM 0 HG12 ILE A 25 24.621 3.942 -2.803 1.00 0.00 H new ATOM 0 HG13 ILE A 25 24.553 4.826 -1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 25 26.095 6.191 -4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 25 27.759 5.670 -4.041 1.00 0.00 H new ATOM 0 HG23 ILE A 25 26.525 4.467 -4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 25 22.943 5.772 -2.934 1.00 0.00 H new ATOM 0 HD12 ILE A 25 24.205 6.964 -2.542 1.00 0.00 H new ATOM 0 HD13 ILE A 25 24.275 6.066 -4.077 1.00 0.00 H new ATOM 403 N ALA A 26 27.362 2.100 -3.130 1.00 0.00 N ATOM 404 CA ALA A 26 28.005 1.187 -4.127 1.00 0.00 C ATOM 405 C ALA A 26 27.098 1.063 -5.349 1.00 0.00 C ATOM 406 O ALA A 26 25.887 1.062 -5.236 1.00 0.00 O ATOM 407 CB ALA A 26 28.203 -0.196 -3.494 1.00 0.00 C ATOM 0 H ALA A 26 26.490 1.752 -2.731 1.00 0.00 H new ATOM 0 HA ALA A 26 28.972 1.590 -4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 26 28.671 -0.864 -4.217 1.00 0.00 H new ATOM 0 HB2 ALA A 26 28.843 -0.106 -2.616 1.00 0.00 H new ATOM 0 HB3 ALA A 26 27.236 -0.602 -3.198 1.00 0.00 H new ATOM 413 N SER A 27 27.663 0.953 -6.515 1.00 0.00 N ATOM 414 CA SER A 27 26.834 0.820 -7.749 1.00 0.00 C ATOM 415 C SER A 27 27.650 0.053 -8.789 1.00 0.00 C ATOM 416 O SER A 27 28.832 0.288 -8.952 1.00 0.00 O ATOM 417 CB SER A 27 26.488 2.208 -8.292 1.00 0.00 C ATOM 418 OG SER A 27 25.521 2.078 -9.325 1.00 0.00 O ATOM 0 H SER A 27 28.671 0.949 -6.671 1.00 0.00 H new ATOM 0 HA SER A 27 25.908 0.290 -7.525 1.00 0.00 H new ATOM 0 HB2 SER A 27 26.100 2.838 -7.492 1.00 0.00 H new ATOM 0 HB3 SER A 27 27.384 2.695 -8.676 1.00 0.00 H new ATOM 0 HG SER A 27 25.295 2.965 -9.675 1.00 0.00 H new ATOM 424 N THR A 28 27.041 -0.859 -9.498 1.00 0.00 N ATOM 425 CA THR A 28 27.797 -1.633 -10.529 1.00 0.00 C ATOM 426 C THR A 28 26.844 -2.023 -11.655 1.00 0.00 C ATOM 427 O THR A 28 25.665 -2.214 -11.433 1.00 0.00 O ATOM 428 CB THR A 28 28.380 -2.901 -9.887 1.00 0.00 C ATOM 429 OG1 THR A 28 29.257 -3.530 -10.810 1.00 0.00 O ATOM 430 CG2 THR A 28 27.252 -3.872 -9.514 1.00 0.00 C ATOM 0 H THR A 28 26.054 -1.102 -9.409 1.00 0.00 H new ATOM 0 HA THR A 28 28.608 -1.025 -10.929 1.00 0.00 H new ATOM 0 HB THR A 28 28.925 -2.627 -8.983 1.00 0.00 H new ATOM 0 HG1 THR A 28 29.633 -4.339 -10.405 1.00 0.00 H new ATOM 0 HG21 THR A 28 27.678 -4.767 -9.060 1.00 0.00 H new ATOM 0 HG22 THR A 28 26.577 -3.391 -8.805 1.00 0.00 H new ATOM 0 HG23 THR A 28 26.699 -4.149 -10.411 1.00 0.00 H new ATOM 438 N ILE A 29 27.339 -2.156 -12.858 1.00 0.00 N ATOM 439 CA ILE A 29 26.463 -2.551 -14.006 1.00 0.00 C ATOM 440 C ILE A 29 27.077 -3.781 -14.684 1.00 0.00 C ATOM 441 O ILE A 29 28.254 -3.815 -14.984 1.00 0.00 O ATOM 442 CB ILE A 29 26.377 -1.386 -15.006 1.00 0.00 C ATOM 443 CG1 ILE A 29 25.973 -1.910 -16.399 1.00 0.00 C ATOM 444 CG2 ILE A 29 27.734 -0.684 -15.100 1.00 0.00 C ATOM 445 CD1 ILE A 29 25.445 -0.754 -17.251 1.00 0.00 C ATOM 0 H ILE A 29 28.319 -2.007 -13.098 1.00 0.00 H new ATOM 0 HA ILE A 29 25.459 -2.788 -13.654 1.00 0.00 H new ATOM 0 HB ILE A 29 25.624 -0.679 -14.658 1.00 0.00 H new ATOM 0 HG12 ILE A 29 26.831 -2.372 -16.887 1.00 0.00 H new ATOM 0 HG13 ILE A 29 25.209 -2.681 -16.301 1.00 0.00 H new ATOM 0 HG21 ILE A 29 27.669 0.141 -15.810 1.00 0.00 H new ATOM 0 HG22 ILE A 29 28.013 -0.298 -14.119 1.00 0.00 H new ATOM 0 HG23 ILE A 29 28.489 -1.394 -15.438 1.00 0.00 H new ATOM 0 HD11 ILE A 29 25.160 -1.127 -18.235 1.00 0.00 H new ATOM 0 HD12 ILE A 29 24.575 -0.312 -16.765 1.00 0.00 H new ATOM 0 HD13 ILE A 29 26.223 0.002 -17.361 1.00 0.00 H new ATOM 457 N SER A 30 26.284 -4.784 -14.937 1.00 0.00 N ATOM 458 CA SER A 30 26.818 -6.001 -15.606 1.00 0.00 C ATOM 459 C SER A 30 25.664 -6.942 -15.955 1.00 0.00 C ATOM 460 O SER A 30 25.877 -8.093 -16.273 1.00 0.00 O ATOM 461 CB SER A 30 27.801 -6.715 -14.678 1.00 0.00 C ATOM 462 OG SER A 30 27.215 -6.856 -13.392 1.00 0.00 O ATOM 0 H SER A 30 25.290 -4.813 -14.709 1.00 0.00 H new ATOM 0 HA SER A 30 27.337 -5.710 -16.519 1.00 0.00 H new ATOM 0 HB2 SER A 30 28.056 -7.694 -15.083 1.00 0.00 H new ATOM 0 HB3 SER A 30 28.729 -6.148 -14.607 1.00 0.00 H new ATOM 0 HG SER A 30 27.842 -7.315 -12.795 1.00 0.00 H new ATOM 468 N ASP A 31 24.447 -6.462 -15.887 1.00 0.00 N ATOM 469 CA ASP A 31 23.270 -7.327 -16.214 1.00 0.00 C ATOM 470 C ASP A 31 23.261 -8.565 -15.320 1.00 0.00 C ATOM 471 O ASP A 31 24.278 -8.968 -14.795 1.00 0.00 O ATOM 472 CB ASP A 31 23.358 -7.794 -17.669 1.00 0.00 C ATOM 473 CG ASP A 31 22.108 -8.603 -18.014 1.00 0.00 C ATOM 474 OD1 ASP A 31 21.022 -8.073 -17.860 1.00 0.00 O ATOM 475 OD2 ASP A 31 22.260 -9.744 -18.421 1.00 0.00 O ATOM 0 H ASP A 31 24.217 -5.505 -15.618 1.00 0.00 H new ATOM 0 HA ASP A 31 22.363 -6.744 -16.055 1.00 0.00 H new ATOM 0 HB2 ASP A 31 23.445 -6.935 -18.334 1.00 0.00 H new ATOM 0 HB3 ASP A 31 24.251 -8.402 -17.815 1.00 0.00 H new ATOM 480 N ASN A 32 22.111 -9.143 -15.095 1.00 0.00 N ATOM 481 CA ASN A 32 22.035 -10.332 -14.200 1.00 0.00 C ATOM 482 C ASN A 32 22.202 -9.865 -12.756 1.00 0.00 C ATOM 483 O ASN A 32 23.260 -9.424 -12.355 1.00 0.00 O ATOM 484 CB ASN A 32 23.134 -11.353 -14.563 1.00 0.00 C ATOM 485 CG ASN A 32 22.643 -12.774 -14.255 1.00 0.00 C ATOM 486 OD1 ASN A 32 22.685 -13.641 -15.104 1.00 0.00 O ATOM 487 ND2 ASN A 32 22.171 -13.045 -13.068 1.00 0.00 N ATOM 0 H ASN A 32 21.221 -8.842 -15.493 1.00 0.00 H new ATOM 0 HA ASN A 32 21.069 -10.822 -14.322 1.00 0.00 H new ATOM 0 HB2 ASN A 32 23.389 -11.267 -15.619 1.00 0.00 H new ATOM 0 HB3 ASN A 32 24.042 -11.141 -13.998 1.00 0.00 H new ATOM 0 HD21 ASN A 32 21.838 -13.985 -12.854 1.00 0.00 H new ATOM 0 HD22 ASN A 32 22.136 -12.317 -12.355 1.00 0.00 H new ATOM 494 N VAL A 33 21.163 -9.947 -11.976 1.00 0.00 N ATOM 495 CA VAL A 33 21.268 -9.497 -10.563 1.00 0.00 C ATOM 496 C VAL A 33 22.196 -10.443 -9.797 1.00 0.00 C ATOM 497 O VAL A 33 22.906 -10.035 -8.900 1.00 0.00 O ATOM 498 CB VAL A 33 19.876 -9.485 -9.918 1.00 0.00 C ATOM 499 CG1 VAL A 33 20.001 -9.318 -8.398 1.00 0.00 C ATOM 500 CG2 VAL A 33 19.061 -8.322 -10.491 1.00 0.00 C ATOM 0 H VAL A 33 20.249 -10.305 -12.254 1.00 0.00 H new ATOM 0 HA VAL A 33 21.679 -8.488 -10.530 1.00 0.00 H new ATOM 0 HB VAL A 33 19.375 -10.429 -10.133 1.00 0.00 H new ATOM 0 HG11 VAL A 33 19.007 -9.311 -7.950 1.00 0.00 H new ATOM 0 HG12 VAL A 33 20.578 -10.146 -7.987 1.00 0.00 H new ATOM 0 HG13 VAL A 33 20.506 -8.378 -8.176 1.00 0.00 H new ATOM 0 HG21 VAL A 33 18.071 -8.311 -10.034 1.00 0.00 H new ATOM 0 HG22 VAL A 33 19.569 -7.382 -10.278 1.00 0.00 H new ATOM 0 HG23 VAL A 33 18.961 -8.444 -11.570 1.00 0.00 H new ATOM 510 N ASP A 34 22.196 -11.700 -10.141 1.00 0.00 N ATOM 511 CA ASP A 34 23.080 -12.667 -9.430 1.00 0.00 C ATOM 512 C ASP A 34 24.518 -12.141 -9.434 1.00 0.00 C ATOM 513 O ASP A 34 25.244 -12.283 -8.469 1.00 0.00 O ATOM 514 CB ASP A 34 23.032 -14.020 -10.144 1.00 0.00 C ATOM 515 CG ASP A 34 23.630 -15.101 -9.244 1.00 0.00 C ATOM 516 OD1 ASP A 34 24.469 -14.766 -8.425 1.00 0.00 O ATOM 517 OD2 ASP A 34 23.240 -16.248 -9.393 1.00 0.00 O ATOM 0 H ASP A 34 21.623 -12.100 -10.883 1.00 0.00 H new ATOM 0 HA ASP A 34 22.738 -12.785 -8.402 1.00 0.00 H new ATOM 0 HB2 ASP A 34 22.002 -14.272 -10.396 1.00 0.00 H new ATOM 0 HB3 ASP A 34 23.586 -13.967 -11.081 1.00 0.00 H new ATOM 522 N GLU A 35 24.918 -11.503 -10.494 1.00 0.00 N ATOM 523 CA GLU A 35 26.297 -10.940 -10.541 1.00 0.00 C ATOM 524 C GLU A 35 26.326 -9.641 -9.739 1.00 0.00 C ATOM 525 O GLU A 35 27.313 -9.317 -9.107 1.00 0.00 O ATOM 526 CB GLU A 35 26.721 -10.662 -11.980 1.00 0.00 C ATOM 527 CG GLU A 35 26.833 -11.971 -12.758 1.00 0.00 C ATOM 528 CD GLU A 35 27.119 -11.655 -14.227 1.00 0.00 C ATOM 529 OE1 GLU A 35 27.490 -10.527 -14.508 1.00 0.00 O ATOM 530 OE2 GLU A 35 26.960 -12.544 -15.047 1.00 0.00 O ATOM 0 H GLU A 35 24.354 -11.346 -11.329 1.00 0.00 H new ATOM 0 HA GLU A 35 26.991 -11.664 -10.114 1.00 0.00 H new ATOM 0 HB2 GLU A 35 25.995 -10.006 -12.460 1.00 0.00 H new ATOM 0 HB3 GLU A 35 27.678 -10.141 -11.991 1.00 0.00 H new ATOM 0 HG2 GLU A 35 27.630 -12.588 -12.344 1.00 0.00 H new ATOM 0 HG3 GLU A 35 25.909 -12.542 -12.669 1.00 0.00 H new ATOM 537 N ILE A 36 25.258 -8.895 -9.743 1.00 0.00 N ATOM 538 CA ILE A 36 25.256 -7.628 -8.967 1.00 0.00 C ATOM 539 C ILE A 36 25.374 -7.957 -7.481 1.00 0.00 C ATOM 540 O ILE A 36 26.228 -7.440 -6.789 1.00 0.00 O ATOM 541 CB ILE A 36 23.952 -6.865 -9.231 1.00 0.00 C ATOM 542 CG1 ILE A 36 23.939 -6.392 -10.692 1.00 0.00 C ATOM 543 CG2 ILE A 36 23.851 -5.659 -8.282 1.00 0.00 C ATOM 544 CD1 ILE A 36 22.620 -5.679 -11.012 1.00 0.00 C ATOM 0 H ILE A 36 24.395 -9.106 -10.245 1.00 0.00 H new ATOM 0 HA ILE A 36 26.097 -7.006 -9.271 1.00 0.00 H new ATOM 0 HB ILE A 36 23.098 -7.519 -9.053 1.00 0.00 H new ATOM 0 HG12 ILE A 36 24.777 -5.718 -10.870 1.00 0.00 H new ATOM 0 HG13 ILE A 36 24.069 -7.245 -11.358 1.00 0.00 H new ATOM 0 HG21 ILE A 36 22.923 -5.121 -8.475 1.00 0.00 H new ATOM 0 HG22 ILE A 36 23.861 -6.007 -7.249 1.00 0.00 H new ATOM 0 HG23 ILE A 36 24.697 -4.993 -8.449 1.00 0.00 H new ATOM 0 HD11 ILE A 36 22.627 -5.350 -12.051 1.00 0.00 H new ATOM 0 HD12 ILE A 36 21.788 -6.365 -10.854 1.00 0.00 H new ATOM 0 HD13 ILE A 36 22.506 -4.814 -10.358 1.00 0.00 H new ATOM 556 N VAL A 37 24.507 -8.798 -6.971 1.00 0.00 N ATOM 557 CA VAL A 37 24.569 -9.125 -5.518 1.00 0.00 C ATOM 558 C VAL A 37 25.957 -9.696 -5.211 1.00 0.00 C ATOM 559 O VAL A 37 26.621 -9.281 -4.283 1.00 0.00 O ATOM 560 CB VAL A 37 23.457 -10.145 -5.183 1.00 0.00 C ATOM 561 CG1 VAL A 37 23.755 -10.862 -3.861 1.00 0.00 C ATOM 562 CG2 VAL A 37 22.108 -9.422 -5.071 1.00 0.00 C ATOM 0 H VAL A 37 23.767 -9.266 -7.494 1.00 0.00 H new ATOM 0 HA VAL A 37 24.410 -8.236 -4.908 1.00 0.00 H new ATOM 0 HB VAL A 37 23.418 -10.884 -5.983 1.00 0.00 H new ATOM 0 HG11 VAL A 37 22.959 -11.575 -3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 37 24.704 -11.392 -3.940 1.00 0.00 H new ATOM 0 HG13 VAL A 37 23.814 -10.130 -3.055 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.327 -10.144 -4.835 1.00 0.00 H new ATOM 0 HG22 VAL A 37 22.161 -8.673 -4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 37 21.877 -8.934 -6.018 1.00 0.00 H new ATOM 572 N GLU A 38 26.384 -10.663 -5.979 1.00 0.00 N ATOM 573 CA GLU A 38 27.717 -11.282 -5.730 1.00 0.00 C ATOM 574 C GLU A 38 28.815 -10.223 -5.874 1.00 0.00 C ATOM 575 O GLU A 38 29.749 -10.179 -5.096 1.00 0.00 O ATOM 576 CB GLU A 38 27.960 -12.412 -6.733 1.00 0.00 C ATOM 577 CG GLU A 38 27.064 -13.604 -6.398 1.00 0.00 C ATOM 578 CD GLU A 38 27.222 -14.677 -7.478 1.00 0.00 C ATOM 579 OE1 GLU A 38 27.466 -14.312 -8.617 1.00 0.00 O ATOM 580 OE2 GLU A 38 27.098 -15.845 -7.148 1.00 0.00 O ATOM 0 H GLU A 38 25.867 -11.051 -6.768 1.00 0.00 H new ATOM 0 HA GLU A 38 27.738 -11.688 -4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 38 27.753 -12.063 -7.745 1.00 0.00 H new ATOM 0 HB3 GLU A 38 29.007 -12.714 -6.708 1.00 0.00 H new ATOM 0 HG2 GLU A 38 27.331 -14.011 -5.423 1.00 0.00 H new ATOM 0 HG3 GLU A 38 26.024 -13.285 -6.336 1.00 0.00 H new ATOM 587 N ASN A 39 28.712 -9.369 -6.855 1.00 0.00 N ATOM 588 CA ASN A 39 29.753 -8.316 -7.037 1.00 0.00 C ATOM 589 C ASN A 39 29.699 -7.344 -5.862 1.00 0.00 C ATOM 590 O ASN A 39 30.716 -6.963 -5.314 1.00 0.00 O ATOM 591 CB ASN A 39 29.492 -7.552 -8.337 1.00 0.00 C ATOM 592 CG ASN A 39 29.897 -8.417 -9.531 1.00 0.00 C ATOM 593 OD1 ASN A 39 29.129 -8.594 -10.456 1.00 0.00 O ATOM 594 ND2 ASN A 39 31.080 -8.966 -9.552 1.00 0.00 N ATOM 0 H ASN A 39 27.954 -9.354 -7.537 1.00 0.00 H new ATOM 0 HA ASN A 39 30.736 -8.784 -7.083 1.00 0.00 H new ATOM 0 HB2 ASN A 39 28.437 -7.286 -8.409 1.00 0.00 H new ATOM 0 HB3 ASN A 39 30.057 -6.620 -8.342 1.00 0.00 H new ATOM 0 HD21 ASN A 39 31.360 -9.544 -10.345 1.00 0.00 H new ATOM 0 HD22 ASN A 39 31.725 -8.818 -8.776 1.00 0.00 H new ATOM 601 N LEU A 40 28.525 -6.963 -5.443 1.00 0.00 N ATOM 602 CA LEU A 40 28.422 -6.044 -4.284 1.00 0.00 C ATOM 603 C LEU A 40 29.012 -6.741 -3.061 1.00 0.00 C ATOM 604 O LEU A 40 29.728 -6.136 -2.293 1.00 0.00 O ATOM 605 CB LEU A 40 26.953 -5.664 -4.045 1.00 0.00 C ATOM 606 CG LEU A 40 26.467 -4.708 -5.155 1.00 0.00 C ATOM 607 CD1 LEU A 40 24.979 -4.402 -4.945 1.00 0.00 C ATOM 608 CD2 LEU A 40 27.267 -3.386 -5.125 1.00 0.00 C ATOM 0 H LEU A 40 27.636 -7.249 -5.854 1.00 0.00 H new ATOM 0 HA LEU A 40 28.976 -5.126 -4.478 1.00 0.00 H new ATOM 0 HB2 LEU A 40 26.335 -6.561 -4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 40 26.846 -5.187 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 40 26.619 -5.189 -6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 40 24.632 -3.727 -5.727 1.00 0.00 H new ATOM 0 HD12 LEU A 40 24.407 -5.329 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 40 24.838 -3.932 -3.972 1.00 0.00 H new ATOM 0 HD21 LEU A 40 26.909 -2.726 -5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 40 27.132 -2.901 -4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 40 28.325 -3.597 -5.280 1.00 0.00 H new ATOM 620 N ARG A 41 28.728 -7.998 -2.855 1.00 0.00 N ATOM 621 CA ARG A 41 29.300 -8.700 -1.667 1.00 0.00 C ATOM 622 C ARG A 41 30.807 -8.415 -1.583 1.00 0.00 C ATOM 623 O ARG A 41 31.305 -7.942 -0.581 1.00 0.00 O ATOM 624 CB ARG A 41 29.065 -10.206 -1.843 1.00 0.00 C ATOM 625 CG ARG A 41 29.578 -10.970 -0.618 1.00 0.00 C ATOM 626 CD ARG A 41 29.558 -12.472 -0.906 1.00 0.00 C ATOM 627 NE ARG A 41 30.438 -12.769 -2.072 1.00 0.00 N ATOM 628 CZ ARG A 41 30.818 -13.995 -2.310 1.00 0.00 C ATOM 629 NH1 ARG A 41 30.430 -14.963 -1.526 1.00 0.00 N ATOM 630 NH2 ARG A 41 31.587 -14.253 -3.332 1.00 0.00 N ATOM 0 H ARG A 41 28.129 -8.568 -3.452 1.00 0.00 H new ATOM 0 HA ARG A 41 28.823 -8.351 -0.751 1.00 0.00 H new ATOM 0 HB2 ARG A 41 28.002 -10.401 -1.983 1.00 0.00 H new ATOM 0 HB3 ARG A 41 29.575 -10.558 -2.740 1.00 0.00 H new ATOM 0 HG2 ARG A 41 30.591 -10.649 -0.375 1.00 0.00 H new ATOM 0 HG3 ARG A 41 28.956 -10.747 0.249 1.00 0.00 H new ATOM 0 HD2 ARG A 41 29.898 -13.025 -0.030 1.00 0.00 H new ATOM 0 HD3 ARG A 41 28.539 -12.799 -1.114 1.00 0.00 H new ATOM 0 HE ARG A 41 30.744 -12.013 -2.685 1.00 0.00 H new ATOM 0 HH11 ARG A 41 29.829 -14.762 -0.726 1.00 0.00 H new ATOM 0 HH12 ARG A 41 30.727 -15.921 -1.713 1.00 0.00 H new ATOM 0 HH21 ARG A 41 31.891 -13.497 -3.945 1.00 0.00 H new ATOM 0 HH22 ARG A 41 31.884 -15.211 -3.518 1.00 0.00 H new ATOM 644 N LYS A 42 31.532 -8.718 -2.619 1.00 0.00 N ATOM 645 CA LYS A 42 33.002 -8.476 -2.595 1.00 0.00 C ATOM 646 C LYS A 42 33.291 -7.001 -2.314 1.00 0.00 C ATOM 647 O LYS A 42 34.240 -6.663 -1.642 1.00 0.00 O ATOM 648 CB LYS A 42 33.602 -8.830 -3.956 1.00 0.00 C ATOM 649 CG LYS A 42 33.247 -10.273 -4.306 1.00 0.00 C ATOM 650 CD LYS A 42 33.873 -10.637 -5.652 1.00 0.00 C ATOM 651 CE LYS A 42 33.413 -12.035 -6.066 1.00 0.00 C ATOM 652 NZ LYS A 42 34.012 -12.383 -7.385 1.00 0.00 N ATOM 0 H LYS A 42 31.172 -9.123 -3.483 1.00 0.00 H new ATOM 0 HA LYS A 42 33.441 -9.094 -1.812 1.00 0.00 H new ATOM 0 HB2 LYS A 42 33.220 -8.154 -4.721 1.00 0.00 H new ATOM 0 HB3 LYS A 42 34.685 -8.706 -3.932 1.00 0.00 H new ATOM 0 HG2 LYS A 42 33.609 -10.947 -3.530 1.00 0.00 H new ATOM 0 HG3 LYS A 42 32.164 -10.392 -4.352 1.00 0.00 H new ATOM 0 HD2 LYS A 42 33.583 -9.908 -6.409 1.00 0.00 H new ATOM 0 HD3 LYS A 42 34.960 -10.607 -5.580 1.00 0.00 H new ATOM 0 HE2 LYS A 42 33.712 -12.766 -5.314 1.00 0.00 H new ATOM 0 HE3 LYS A 42 32.325 -12.068 -6.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 33.700 -13.334 -7.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 33.706 -11.691 -8.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 35.049 -12.367 -7.310 1.00 0.00 H new ATOM 666 N GLN A 43 32.464 -6.122 -2.817 1.00 0.00 N ATOM 667 CA GLN A 43 32.680 -4.666 -2.580 1.00 0.00 C ATOM 668 C GLN A 43 32.257 -4.304 -1.168 1.00 0.00 C ATOM 669 O GLN A 43 32.862 -3.478 -0.514 1.00 0.00 O ATOM 670 CB GLN A 43 31.850 -3.848 -3.581 1.00 0.00 C ATOM 671 CG GLN A 43 32.419 -2.426 -3.682 1.00 0.00 C ATOM 672 CD GLN A 43 33.762 -2.462 -4.416 1.00 0.00 C ATOM 673 OE1 GLN A 43 34.693 -1.776 -4.040 1.00 0.00 O ATOM 674 NE2 GLN A 43 33.904 -3.241 -5.452 1.00 0.00 N ATOM 0 H GLN A 43 31.647 -6.351 -3.383 1.00 0.00 H new ATOM 0 HA GLN A 43 33.738 -4.440 -2.711 1.00 0.00 H new ATOM 0 HB2 GLN A 43 31.867 -4.327 -4.560 1.00 0.00 H new ATOM 0 HB3 GLN A 43 30.809 -3.812 -3.261 1.00 0.00 H new ATOM 0 HG2 GLN A 43 31.720 -1.780 -4.213 1.00 0.00 H new ATOM 0 HG3 GLN A 43 32.549 -2.004 -2.686 1.00 0.00 H new ATOM 0 HE21 GLN A 43 33.124 -3.817 -5.768 1.00 0.00 H new ATOM 0 HE22 GLN A 43 34.796 -3.275 -5.946 1.00 0.00 H new ATOM 683 N VAL A 44 31.230 -4.930 -0.677 1.00 0.00 N ATOM 684 CA VAL A 44 30.772 -4.645 0.693 1.00 0.00 C ATOM 685 C VAL A 44 31.773 -5.237 1.680 1.00 0.00 C ATOM 686 O VAL A 44 32.177 -4.580 2.618 1.00 0.00 O ATOM 687 CB VAL A 44 29.382 -5.294 0.905 1.00 0.00 C ATOM 688 CG1 VAL A 44 29.105 -5.512 2.404 1.00 0.00 C ATOM 689 CG2 VAL A 44 28.283 -4.379 0.345 1.00 0.00 C ATOM 0 H VAL A 44 30.686 -5.634 -1.177 1.00 0.00 H new ATOM 0 HA VAL A 44 30.697 -3.569 0.851 1.00 0.00 H new ATOM 0 HB VAL A 44 29.380 -6.253 0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 44 28.123 -5.969 2.530 1.00 0.00 H new ATOM 0 HG12 VAL A 44 29.867 -6.169 2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 44 29.128 -4.553 2.921 1.00 0.00 H new ATOM 0 HG21 VAL A 44 27.309 -4.844 0.499 1.00 0.00 H new ATOM 0 HG22 VAL A 44 28.312 -3.419 0.860 1.00 0.00 H new ATOM 0 HG23 VAL A 44 28.447 -4.224 -0.721 1.00 0.00 H new ATOM 699 N LYS A 45 32.124 -6.494 1.547 1.00 0.00 N ATOM 700 CA LYS A 45 33.031 -7.081 2.580 1.00 0.00 C ATOM 701 C LYS A 45 34.420 -6.456 2.435 1.00 0.00 C ATOM 702 O LYS A 45 35.155 -6.308 3.390 1.00 0.00 O ATOM 703 CB LYS A 45 33.089 -8.601 2.394 1.00 0.00 C ATOM 704 CG LYS A 45 32.078 -9.288 3.304 1.00 0.00 C ATOM 705 CD LYS A 45 32.187 -10.801 3.112 1.00 0.00 C ATOM 706 CE LYS A 45 31.321 -11.534 4.153 1.00 0.00 C ATOM 707 NZ LYS A 45 30.535 -12.603 3.476 1.00 0.00 N ATOM 0 H LYS A 45 31.834 -7.119 0.795 1.00 0.00 H new ATOM 0 HA LYS A 45 32.657 -6.870 3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 45 32.882 -8.854 1.354 1.00 0.00 H new ATOM 0 HB3 LYS A 45 34.093 -8.963 2.617 1.00 0.00 H new ATOM 0 HG2 LYS A 45 32.268 -9.025 4.345 1.00 0.00 H new ATOM 0 HG3 LYS A 45 31.069 -8.950 3.069 1.00 0.00 H new ATOM 0 HD2 LYS A 45 31.866 -11.071 2.106 1.00 0.00 H new ATOM 0 HD3 LYS A 45 33.227 -11.113 3.209 1.00 0.00 H new ATOM 0 HE2 LYS A 45 31.953 -11.967 4.928 1.00 0.00 H new ATOM 0 HE3 LYS A 45 30.650 -10.830 4.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 29.949 -13.100 4.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 29.922 -12.177 2.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 31.184 -13.279 3.026 1.00 0.00 H new ATOM 721 N ALA A 46 34.777 -6.106 1.225 1.00 0.00 N ATOM 722 CA ALA A 46 36.118 -5.509 0.978 1.00 0.00 C ATOM 723 C ALA A 46 36.220 -4.199 1.745 1.00 0.00 C ATOM 724 O ALA A 46 37.283 -3.806 2.183 1.00 0.00 O ATOM 725 CB ALA A 46 36.313 -5.250 -0.518 1.00 0.00 C ATOM 0 H ALA A 46 34.192 -6.210 0.396 1.00 0.00 H new ATOM 0 HA ALA A 46 36.892 -6.198 1.315 1.00 0.00 H new ATOM 0 HB1 ALA A 46 37.297 -4.813 -0.686 1.00 0.00 H new ATOM 0 HB2 ALA A 46 36.235 -6.191 -1.063 1.00 0.00 H new ATOM 0 HB3 ALA A 46 35.545 -4.561 -0.871 1.00 0.00 H new ATOM 731 N LYS A 47 35.116 -3.521 1.915 1.00 0.00 N ATOM 732 CA LYS A 47 35.133 -2.234 2.662 1.00 0.00 C ATOM 733 C LYS A 47 34.754 -2.493 4.115 1.00 0.00 C ATOM 734 O LYS A 47 34.796 -1.599 4.936 1.00 0.00 O ATOM 735 CB LYS A 47 34.144 -1.250 2.027 1.00 0.00 C ATOM 736 CG LYS A 47 34.901 -0.304 1.086 1.00 0.00 C ATOM 737 CD LYS A 47 33.928 0.723 0.488 1.00 0.00 C ATOM 738 CE LYS A 47 33.873 1.989 1.355 1.00 0.00 C ATOM 739 NZ LYS A 47 33.168 3.065 0.605 1.00 0.00 N ATOM 0 H LYS A 47 34.201 -3.806 1.566 1.00 0.00 H new ATOM 0 HA LYS A 47 36.132 -1.800 2.621 1.00 0.00 H new ATOM 0 HB2 LYS A 47 33.377 -1.793 1.475 1.00 0.00 H new ATOM 0 HB3 LYS A 47 33.634 -0.678 2.802 1.00 0.00 H new ATOM 0 HG2 LYS A 47 35.695 0.207 1.631 1.00 0.00 H new ATOM 0 HG3 LYS A 47 35.378 -0.874 0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 47 34.242 0.982 -0.523 1.00 0.00 H new ATOM 0 HD3 LYS A 47 32.932 0.286 0.411 1.00 0.00 H new ATOM 0 HE2 LYS A 47 33.354 1.781 2.291 1.00 0.00 H new ATOM 0 HE3 LYS A 47 34.882 2.311 1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 32.537 3.582 1.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 33.866 3.723 0.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 32.608 2.643 -0.163 1.00 0.00 H new ATOM 753 N GLY A 48 34.411 -3.705 4.468 1.00 0.00 N ATOM 754 CA GLY A 48 34.075 -3.971 5.897 1.00 0.00 C ATOM 755 C GLY A 48 32.635 -3.547 6.176 1.00 0.00 C ATOM 756 O GLY A 48 32.296 -3.170 7.279 1.00 0.00 O ATOM 0 H GLY A 48 34.350 -4.508 3.842 1.00 0.00 H new ATOM 0 HA2 GLY A 48 34.201 -5.031 6.119 1.00 0.00 H new ATOM 0 HA3 GLY A 48 34.757 -3.425 6.549 1.00 0.00 H new ATOM 760 N GLY A 49 31.784 -3.572 5.177 1.00 0.00 N ATOM 761 CA GLY A 49 30.368 -3.146 5.390 1.00 0.00 C ATOM 762 C GLY A 49 29.572 -4.285 6.033 1.00 0.00 C ATOM 763 O GLY A 49 30.131 -5.249 6.515 1.00 0.00 O ATOM 0 H GLY A 49 32.010 -3.868 4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 49 30.337 -2.263 6.029 1.00 0.00 H new ATOM 0 HA3 GLY A 49 29.916 -2.867 4.438 1.00 0.00 H new ATOM 767 N MET A 50 28.265 -4.175 6.041 1.00 0.00 N ATOM 768 CA MET A 50 27.406 -5.241 6.651 1.00 0.00 C ATOM 769 C MET A 50 26.650 -5.989 5.554 1.00 0.00 C ATOM 770 O MET A 50 26.580 -7.199 5.553 1.00 0.00 O ATOM 771 CB MET A 50 26.394 -4.582 7.595 1.00 0.00 C ATOM 772 CG MET A 50 25.511 -5.640 8.262 1.00 0.00 C ATOM 773 SD MET A 50 26.502 -6.585 9.450 1.00 0.00 S ATOM 774 CE MET A 50 25.328 -6.545 10.828 1.00 0.00 C ATOM 0 H MET A 50 27.752 -3.386 5.648 1.00 0.00 H new ATOM 0 HA MET A 50 28.033 -5.943 7.200 1.00 0.00 H new ATOM 0 HB2 MET A 50 26.920 -4.007 8.357 1.00 0.00 H new ATOM 0 HB3 MET A 50 25.773 -3.880 7.038 1.00 0.00 H new ATOM 0 HG2 MET A 50 24.672 -5.163 8.769 1.00 0.00 H new ATOM 0 HG3 MET A 50 25.091 -6.307 7.509 1.00 0.00 H new ATOM 0 HE1 MET A 50 25.748 -7.080 11.679 1.00 0.00 H new ATOM 0 HE2 MET A 50 25.133 -5.510 11.110 1.00 0.00 H new ATOM 0 HE3 MET A 50 24.395 -7.020 10.525 1.00 0.00 H new ATOM 784 N GLY A 51 26.059 -5.280 4.636 1.00 0.00 N ATOM 785 CA GLY A 51 25.287 -5.960 3.558 1.00 0.00 C ATOM 786 C GLY A 51 24.597 -4.909 2.693 1.00 0.00 C ATOM 787 O GLY A 51 25.063 -3.792 2.574 1.00 0.00 O ATOM 0 H GLY A 51 26.076 -4.261 4.584 1.00 0.00 H new ATOM 0 HA2 GLY A 51 25.953 -6.570 2.948 1.00 0.00 H new ATOM 0 HA3 GLY A 51 24.548 -6.632 3.993 1.00 0.00 H new ATOM 791 N LEU A 52 23.485 -5.259 2.092 1.00 0.00 N ATOM 792 CA LEU A 52 22.747 -4.285 1.227 1.00 0.00 C ATOM 793 C LEU A 52 21.278 -4.234 1.639 1.00 0.00 C ATOM 794 O LEU A 52 20.683 -5.231 1.997 1.00 0.00 O ATOM 795 CB LEU A 52 22.827 -4.735 -0.247 1.00 0.00 C ATOM 796 CG LEU A 52 23.003 -3.515 -1.175 1.00 0.00 C ATOM 797 CD1 LEU A 52 24.484 -3.135 -1.246 1.00 0.00 C ATOM 798 CD2 LEU A 52 22.499 -3.860 -2.579 1.00 0.00 C ATOM 0 H LEU A 52 23.055 -6.181 2.164 1.00 0.00 H new ATOM 0 HA LEU A 52 23.199 -3.300 1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 52 23.662 -5.423 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 52 21.921 -5.278 -0.518 1.00 0.00 H new ATOM 0 HG LEU A 52 22.430 -2.676 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.607 -2.273 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.844 -2.886 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 52 25.057 -3.975 -1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 52 22.624 -2.997 -3.233 1.00 0.00 H new ATOM 0 HD22 LEU A 52 23.070 -4.700 -2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 52 21.444 -4.129 -2.531 1.00 0.00 H new ATOM 810 N ILE A 53 20.718 -3.062 1.640 1.00 0.00 N ATOM 811 CA ILE A 53 19.304 -2.879 2.061 1.00 0.00 C ATOM 812 C ILE A 53 18.500 -2.243 0.922 1.00 0.00 C ATOM 813 O ILE A 53 19.035 -1.486 0.143 1.00 0.00 O ATOM 814 CB ILE A 53 19.299 -1.931 3.318 1.00 0.00 C ATOM 815 CG1 ILE A 53 18.910 -0.474 2.996 1.00 0.00 C ATOM 816 CG2 ILE A 53 20.675 -1.941 3.989 1.00 0.00 C ATOM 817 CD1 ILE A 53 19.942 0.176 2.070 1.00 0.00 C ATOM 0 H ILE A 53 21.191 -2.203 1.360 1.00 0.00 H new ATOM 0 HA ILE A 53 18.850 -3.839 2.306 1.00 0.00 H new ATOM 0 HB ILE A 53 18.535 -2.326 3.987 1.00 0.00 H new ATOM 0 HG12 ILE A 53 17.928 -0.452 2.525 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.833 0.099 3.920 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.661 -1.282 4.857 1.00 0.00 H new ATOM 0 HG22 ILE A 53 20.918 -2.955 4.307 1.00 0.00 H new ATOM 0 HG23 ILE A 53 21.427 -1.593 3.281 1.00 0.00 H new ATOM 0 HD11 ILE A 53 19.645 1.203 1.858 1.00 0.00 H new ATOM 0 HD12 ILE A 53 20.918 0.174 2.555 1.00 0.00 H new ATOM 0 HD13 ILE A 53 19.999 -0.385 1.137 1.00 0.00 H new ATOM 829 N ALA A 54 17.239 -2.519 0.824 1.00 0.00 N ATOM 830 CA ALA A 54 16.401 -1.896 -0.253 1.00 0.00 C ATOM 831 C ALA A 54 16.707 -2.507 -1.616 1.00 0.00 C ATOM 832 O ALA A 54 17.757 -2.300 -2.189 1.00 0.00 O ATOM 833 CB ALA A 54 16.626 -0.376 -0.322 1.00 0.00 C ATOM 0 H ALA A 54 16.737 -3.154 1.445 1.00 0.00 H new ATOM 0 HA ALA A 54 15.360 -2.094 0.001 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.006 0.048 -1.111 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.357 0.075 0.633 1.00 0.00 H new ATOM 0 HB3 ALA A 54 17.675 -0.173 -0.536 1.00 0.00 H new ATOM 839 N PHE A 55 15.780 -3.281 -2.115 1.00 0.00 N ATOM 840 CA PHE A 55 15.969 -3.948 -3.439 1.00 0.00 C ATOM 841 C PHE A 55 14.782 -3.643 -4.347 1.00 0.00 C ATOM 842 O PHE A 55 13.665 -3.478 -3.898 1.00 0.00 O ATOM 843 CB PHE A 55 16.093 -5.465 -3.236 1.00 0.00 C ATOM 844 CG PHE A 55 17.534 -5.827 -2.955 1.00 0.00 C ATOM 845 CD1 PHE A 55 18.418 -6.040 -4.020 1.00 0.00 C ATOM 846 CD2 PHE A 55 17.987 -5.951 -1.637 1.00 0.00 C ATOM 847 CE1 PHE A 55 19.749 -6.378 -3.768 1.00 0.00 C ATOM 848 CE2 PHE A 55 19.319 -6.289 -1.385 1.00 0.00 C ATOM 849 CZ PHE A 55 20.201 -6.504 -2.450 1.00 0.00 C ATOM 0 H PHE A 55 14.891 -3.482 -1.658 1.00 0.00 H new ATOM 0 HA PHE A 55 16.879 -3.571 -3.906 1.00 0.00 H new ATOM 0 HB2 PHE A 55 15.460 -5.783 -2.408 1.00 0.00 H new ATOM 0 HB3 PHE A 55 15.743 -5.990 -4.125 1.00 0.00 H new ATOM 0 HD1 PHE A 55 18.070 -5.943 -5.038 1.00 0.00 H new ATOM 0 HD2 PHE A 55 17.307 -5.785 -0.814 1.00 0.00 H new ATOM 0 HE1 PHE A 55 20.430 -6.542 -4.590 1.00 0.00 H new ATOM 0 HE2 PHE A 55 19.668 -6.384 -0.367 1.00 0.00 H new ATOM 0 HZ PHE A 55 21.230 -6.767 -2.255 1.00 0.00 H new ATOM 859 N ARG A 56 15.025 -3.571 -5.632 1.00 0.00 N ATOM 860 CA ARG A 56 13.924 -3.278 -6.598 1.00 0.00 C ATOM 861 C ARG A 56 13.977 -4.280 -7.748 1.00 0.00 C ATOM 862 O ARG A 56 12.970 -4.633 -8.328 1.00 0.00 O ATOM 863 CB ARG A 56 14.105 -1.847 -7.145 1.00 0.00 C ATOM 864 CG ARG A 56 12.737 -1.242 -7.482 1.00 0.00 C ATOM 865 CD ARG A 56 12.883 0.237 -7.851 1.00 0.00 C ATOM 866 NE ARG A 56 11.573 0.912 -7.648 1.00 0.00 N ATOM 867 CZ ARG A 56 11.507 2.212 -7.614 1.00 0.00 C ATOM 868 NH1 ARG A 56 12.592 2.922 -7.755 1.00 0.00 N ATOM 869 NH2 ARG A 56 10.358 2.801 -7.432 1.00 0.00 N ATOM 0 H ARG A 56 15.944 -3.703 -6.055 1.00 0.00 H new ATOM 0 HA ARG A 56 12.959 -3.359 -6.097 1.00 0.00 H new ATOM 0 HB2 ARG A 56 14.615 -1.228 -6.407 1.00 0.00 H new ATOM 0 HB3 ARG A 56 14.734 -1.865 -8.035 1.00 0.00 H new ATOM 0 HG2 ARG A 56 12.286 -1.787 -8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 56 12.066 -1.346 -6.629 1.00 0.00 H new ATOM 0 HD2 ARG A 56 13.649 0.706 -7.234 1.00 0.00 H new ATOM 0 HD3 ARG A 56 13.203 0.338 -8.888 1.00 0.00 H new ATOM 0 HE ARG A 56 10.725 0.356 -7.535 1.00 0.00 H new ATOM 0 HH11 ARG A 56 13.490 2.459 -7.892 1.00 0.00 H new ATOM 0 HH12 ARG A 56 12.542 3.940 -7.729 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.512 2.243 -7.316 1.00 0.00 H new ATOM 0 HH22 ARG A 56 10.305 3.819 -7.405 1.00 0.00 H new ATOM 883 N ILE A 57 15.148 -4.727 -8.082 1.00 0.00 N ATOM 884 CA ILE A 57 15.311 -5.693 -9.202 1.00 0.00 C ATOM 885 C ILE A 57 15.542 -7.088 -8.607 1.00 0.00 C ATOM 886 O ILE A 57 15.458 -7.284 -7.411 1.00 0.00 O ATOM 887 CB ILE A 57 16.530 -5.287 -10.077 1.00 0.00 C ATOM 888 CG1 ILE A 57 17.389 -4.174 -9.402 1.00 0.00 C ATOM 889 CG2 ILE A 57 16.100 -4.849 -11.491 1.00 0.00 C ATOM 890 CD1 ILE A 57 18.509 -4.845 -8.595 1.00 0.00 C ATOM 0 H ILE A 57 16.017 -4.461 -7.619 1.00 0.00 H new ATOM 0 HA ILE A 57 14.418 -5.694 -9.827 1.00 0.00 H new ATOM 0 HB ILE A 57 17.150 -6.178 -10.172 1.00 0.00 H new ATOM 0 HG12 ILE A 57 17.811 -3.511 -10.157 1.00 0.00 H new ATOM 0 HG13 ILE A 57 16.768 -3.560 -8.750 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.981 -4.573 -12.070 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.583 -5.672 -11.985 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.431 -3.992 -11.419 1.00 0.00 H new ATOM 0 HD11 ILE A 57 19.120 -4.080 -8.116 1.00 0.00 H new ATOM 0 HD12 ILE A 57 18.072 -5.491 -7.833 1.00 0.00 H new ATOM 0 HD13 ILE A 57 19.131 -5.441 -9.262 1.00 0.00 H new ATOM 1024 N TYR A 67 21.644 -0.243 -7.298 1.00 0.00 N ATOM 1025 CA TYR A 67 22.103 0.837 -6.375 1.00 0.00 C ATOM 1026 C TYR A 67 21.811 0.436 -4.922 1.00 0.00 C ATOM 1027 O TYR A 67 20.765 -0.094 -4.607 1.00 0.00 O ATOM 1028 CB TYR A 67 21.370 2.143 -6.704 1.00 0.00 C ATOM 1029 CG TYR A 67 19.914 2.016 -6.315 1.00 0.00 C ATOM 1030 CD1 TYR A 67 19.022 1.352 -7.163 1.00 0.00 C ATOM 1031 CD2 TYR A 67 19.462 2.553 -5.103 1.00 0.00 C ATOM 1032 CE1 TYR A 67 17.677 1.223 -6.801 1.00 0.00 C ATOM 1033 CE2 TYR A 67 18.116 2.426 -4.741 1.00 0.00 C ATOM 1034 CZ TYR A 67 17.223 1.761 -5.590 1.00 0.00 C ATOM 1035 OH TYR A 67 15.896 1.633 -5.233 1.00 0.00 O ATOM 0 HA TYR A 67 23.176 0.983 -6.500 1.00 0.00 H new ATOM 0 HB2 TYR A 67 21.829 2.975 -6.169 1.00 0.00 H new ATOM 0 HB3 TYR A 67 21.455 2.362 -7.768 1.00 0.00 H new ATOM 0 HD1 TYR A 67 19.372 0.939 -8.098 1.00 0.00 H new ATOM 0 HD2 TYR A 67 20.152 3.065 -4.448 1.00 0.00 H new ATOM 0 HE1 TYR A 67 16.989 0.709 -7.455 1.00 0.00 H new ATOM 0 HE2 TYR A 67 17.766 2.841 -3.807 1.00 0.00 H new ATOM 0 HH TYR A 67 15.748 2.061 -4.364 1.00 0.00 H new ATOM 1045 N GLY A 68 22.743 0.687 -4.047 1.00 0.00 N ATOM 1046 CA GLY A 68 22.542 0.325 -2.615 1.00 0.00 C ATOM 1047 C GLY A 68 23.487 1.138 -1.741 1.00 0.00 C ATOM 1048 O GLY A 68 24.478 1.664 -2.208 1.00 0.00 O ATOM 0 H GLY A 68 23.637 1.128 -4.261 1.00 0.00 H new ATOM 0 HA2 GLY A 68 21.509 0.515 -2.324 1.00 0.00 H new ATOM 0 HA3 GLY A 68 22.724 -0.740 -2.470 1.00 0.00 H new ATOM 1052 N THR A 69 23.203 1.235 -0.468 1.00 0.00 N ATOM 1053 CA THR A 69 24.086 1.999 0.460 1.00 0.00 C ATOM 1054 C THR A 69 24.835 1.013 1.352 1.00 0.00 C ATOM 1055 O THR A 69 24.284 0.033 1.815 1.00 0.00 O ATOM 1056 CB THR A 69 23.230 2.919 1.334 1.00 0.00 C ATOM 1057 OG1 THR A 69 22.569 3.859 0.506 1.00 0.00 O ATOM 1058 CG2 THR A 69 24.121 3.666 2.326 1.00 0.00 C ATOM 0 H THR A 69 22.386 0.812 -0.028 1.00 0.00 H new ATOM 0 HA THR A 69 24.795 2.597 -0.112 1.00 0.00 H new ATOM 0 HB THR A 69 22.500 2.323 1.882 1.00 0.00 H new ATOM 0 HG1 THR A 69 22.706 4.762 0.862 1.00 0.00 H new ATOM 0 HG21 THR A 69 23.507 4.320 2.946 1.00 0.00 H new ATOM 0 HG22 THR A 69 24.641 2.948 2.960 1.00 0.00 H new ATOM 0 HG23 THR A 69 24.851 4.264 1.781 1.00 0.00 H new ATOM 1066 N ILE A 70 26.085 1.273 1.607 1.00 0.00 N ATOM 1067 CA ILE A 70 26.880 0.366 2.477 1.00 0.00 C ATOM 1068 C ILE A 70 26.709 0.819 3.913 1.00 0.00 C ATOM 1069 O ILE A 70 26.873 1.984 4.222 1.00 0.00 O ATOM 1070 CB ILE A 70 28.359 0.457 2.097 1.00 0.00 C ATOM 1071 CG1 ILE A 70 28.527 0.165 0.599 1.00 0.00 C ATOM 1072 CG2 ILE A 70 29.166 -0.571 2.896 1.00 0.00 C ATOM 1073 CD1 ILE A 70 29.926 0.593 0.136 1.00 0.00 C ATOM 0 H ILE A 70 26.594 2.081 1.247 1.00 0.00 H new ATOM 0 HA ILE A 70 26.541 -0.663 2.356 1.00 0.00 H new ATOM 0 HB ILE A 70 28.719 1.461 2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 70 28.381 -0.898 0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 70 27.767 0.698 0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 70 30.218 -0.501 2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 70 29.056 -0.371 3.962 1.00 0.00 H new ATOM 0 HG23 ILE A 70 28.799 -1.573 2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 70 30.037 0.383 -0.928 1.00 0.00 H new ATOM 0 HD12 ILE A 70 30.056 1.661 0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 70 30.680 0.040 0.696 1.00 0.00 H new ATOM 1085 N VAL A 71 26.380 -0.082 4.799 1.00 0.00 N ATOM 1086 CA VAL A 71 26.199 0.308 6.223 1.00 0.00 C ATOM 1087 C VAL A 71 26.944 -0.677 7.123 1.00 0.00 C ATOM 1088 O VAL A 71 27.177 -1.811 6.756 1.00 0.00 O ATOM 1089 CB VAL A 71 24.719 0.285 6.565 1.00 0.00 C ATOM 1090 CG1 VAL A 71 23.976 1.426 5.865 1.00 0.00 C ATOM 1091 CG2 VAL A 71 24.109 -1.063 6.172 1.00 0.00 C ATOM 0 H VAL A 71 26.229 -1.070 4.597 1.00 0.00 H new ATOM 0 HA VAL A 71 26.596 1.311 6.379 1.00 0.00 H new ATOM 0 HB VAL A 71 24.615 0.423 7.641 1.00 0.00 H new ATOM 0 HG11 VAL A 71 22.919 1.386 6.127 1.00 0.00 H new ATOM 0 HG12 VAL A 71 24.393 2.381 6.184 1.00 0.00 H new ATOM 0 HG13 VAL A 71 24.086 1.324 4.785 1.00 0.00 H new ATOM 0 HG21 VAL A 71 23.048 -1.069 6.421 1.00 0.00 H new ATOM 0 HG22 VAL A 71 24.231 -1.219 5.100 1.00 0.00 H new ATOM 0 HG23 VAL A 71 24.614 -1.863 6.714 1.00 0.00 H new ATOM 1101 N LYS A 72 27.323 -0.255 8.304 1.00 0.00 N ATOM 1102 CA LYS A 72 28.060 -1.172 9.233 1.00 0.00 C ATOM 1103 C LYS A 72 27.604 -0.913 10.658 1.00 0.00 C ATOM 1104 O LYS A 72 27.274 0.204 11.008 1.00 0.00 O ATOM 1105 CB LYS A 72 29.560 -0.916 9.098 1.00 0.00 C ATOM 1106 CG LYS A 72 30.332 -1.570 10.253 1.00 0.00 C ATOM 1107 CD LYS A 72 31.855 -1.599 9.939 1.00 0.00 C ATOM 1108 CE LYS A 72 32.643 -0.874 11.038 1.00 0.00 C ATOM 1109 NZ LYS A 72 32.183 -1.347 12.375 1.00 0.00 N ATOM 0 H LYS A 72 27.155 0.684 8.666 1.00 0.00 H new ATOM 0 HA LYS A 72 27.852 -2.212 8.981 1.00 0.00 H new ATOM 0 HB2 LYS A 72 29.917 -1.311 8.147 1.00 0.00 H new ATOM 0 HB3 LYS A 72 29.751 0.157 9.089 1.00 0.00 H new ATOM 0 HG2 LYS A 72 30.155 -1.018 11.176 1.00 0.00 H new ATOM 0 HG3 LYS A 72 29.968 -2.585 10.414 1.00 0.00 H new ATOM 0 HD2 LYS A 72 32.196 -2.631 9.859 1.00 0.00 H new ATOM 0 HD3 LYS A 72 32.043 -1.125 8.975 1.00 0.00 H new ATOM 0 HE2 LYS A 72 33.710 -1.064 10.921 1.00 0.00 H new ATOM 0 HE3 LYS A 72 32.500 0.203 10.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 32.955 -1.243 13.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 31.366 -0.781 12.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 31.907 -2.348 12.313 1.00 0.00 H new ATOM 1123 N ALA A 73 27.589 -1.927 11.499 1.00 0.00 N ATOM 1124 CA ALA A 73 27.156 -1.724 12.921 1.00 0.00 C ATOM 1125 C ALA A 73 28.310 -2.104 13.846 1.00 0.00 C ATOM 1126 O ALA A 73 29.118 -2.953 13.522 1.00 0.00 O ATOM 1127 CB ALA A 73 25.939 -2.615 13.197 1.00 0.00 C ATOM 0 H ALA A 73 27.857 -2.882 11.261 1.00 0.00 H new ATOM 0 HA ALA A 73 26.886 -0.683 13.096 1.00 0.00 H new ATOM 0 HB1 ALA A 73 25.614 -2.477 14.228 1.00 0.00 H new ATOM 0 HB2 ALA A 73 25.128 -2.343 12.521 1.00 0.00 H new ATOM 0 HB3 ALA A 73 26.209 -3.659 13.038 1.00 0.00 H new ATOM 1133 N ASP A 74 28.392 -1.502 14.998 1.00 0.00 N ATOM 1134 CA ASP A 74 29.490 -1.845 15.950 1.00 0.00 C ATOM 1135 C ASP A 74 28.958 -1.719 17.378 1.00 0.00 C ATOM 1136 O ASP A 74 29.086 -0.690 18.011 1.00 0.00 O ATOM 1137 CB ASP A 74 30.659 -0.879 15.752 1.00 0.00 C ATOM 1138 CG ASP A 74 31.755 -1.190 16.772 1.00 0.00 C ATOM 1139 OD1 ASP A 74 31.656 -0.702 17.885 1.00 0.00 O ATOM 1140 OD2 ASP A 74 32.675 -1.911 16.422 1.00 0.00 O ATOM 0 H ASP A 74 27.745 -0.784 15.325 1.00 0.00 H new ATOM 0 HA ASP A 74 29.834 -2.863 15.770 1.00 0.00 H new ATOM 0 HB2 ASP A 74 31.053 -0.970 14.740 1.00 0.00 H new ATOM 0 HB3 ASP A 74 30.319 0.150 15.870 1.00 0.00 H new ATOM 1357 N PHE B 7 -1.294 -18.766 3.656 1.00 0.00 N ATOM 1358 CA PHE B 7 -0.320 -17.936 2.863 1.00 0.00 C ATOM 1359 C PHE B 7 -0.690 -16.457 2.985 1.00 0.00 C ATOM 1360 O PHE B 7 -1.794 -16.058 2.671 1.00 0.00 O ATOM 1361 CB PHE B 7 -0.372 -18.341 1.387 1.00 0.00 C ATOM 1362 CG PHE B 7 0.506 -17.416 0.569 1.00 0.00 C ATOM 1363 CD1 PHE B 7 1.894 -17.461 0.729 1.00 0.00 C ATOM 1364 CD2 PHE B 7 -0.064 -16.514 -0.345 1.00 0.00 C ATOM 1365 CE1 PHE B 7 2.715 -16.610 -0.020 1.00 0.00 C ATOM 1366 CE2 PHE B 7 0.759 -15.662 -1.094 1.00 0.00 C ATOM 1367 CZ PHE B 7 2.148 -15.711 -0.931 1.00 0.00 C ATOM 0 HA PHE B 7 0.685 -18.101 3.252 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -0.037 -19.372 1.271 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -1.399 -18.297 1.024 1.00 0.00 H new ATOM 0 HD1 PHE B 7 2.334 -18.153 1.432 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -1.136 -16.477 -0.470 1.00 0.00 H new ATOM 0 HE1 PHE B 7 3.787 -16.647 0.105 1.00 0.00 H new ATOM 0 HE2 PHE B 7 0.322 -14.968 -1.797 1.00 0.00 H new ATOM 0 HZ PHE B 7 2.783 -15.055 -1.508 1.00 0.00 H new ATOM 1377 N ILE B 8 0.216 -15.648 3.481 1.00 0.00 N ATOM 1378 CA ILE B 8 -0.076 -14.192 3.665 1.00 0.00 C ATOM 1379 C ILE B 8 0.785 -13.363 2.715 1.00 0.00 C ATOM 1380 O ILE B 8 1.996 -13.481 2.686 1.00 0.00 O ATOM 1381 CB ILE B 8 0.243 -13.802 5.109 1.00 0.00 C ATOM 1382 CG1 ILE B 8 -0.625 -14.635 6.062 1.00 0.00 C ATOM 1383 CG2 ILE B 8 -0.053 -12.314 5.320 1.00 0.00 C ATOM 1384 CD1 ILE B 8 -0.053 -14.561 7.479 1.00 0.00 C ATOM 0 H ILE B 8 1.151 -15.937 3.768 1.00 0.00 H new ATOM 0 HA ILE B 8 -1.127 -14.002 3.449 1.00 0.00 H new ATOM 0 HB ILE B 8 1.297 -13.991 5.311 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -1.650 -14.264 6.054 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -0.658 -15.672 5.727 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.176 -12.040 6.350 1.00 0.00 H new ATOM 0 HG22 ILE B 8 0.561 -11.721 4.642 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -1.107 -12.120 5.118 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -0.672 -15.154 8.153 1.00 0.00 H new ATOM 0 HD12 ILE B 8 0.964 -14.953 7.482 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.043 -13.524 7.814 1.00 0.00 H new ATOM 1396 N ILE B 9 0.158 -12.488 1.972 1.00 0.00 N ATOM 1397 CA ILE B 9 0.905 -11.594 1.043 1.00 0.00 C ATOM 1398 C ILE B 9 0.417 -10.166 1.249 1.00 0.00 C ATOM 1399 O ILE B 9 -0.721 -9.846 0.970 1.00 0.00 O ATOM 1400 CB ILE B 9 0.681 -12.025 -0.423 1.00 0.00 C ATOM 1401 CG1 ILE B 9 1.144 -10.904 -1.384 1.00 0.00 C ATOM 1402 CG2 ILE B 9 -0.802 -12.328 -0.659 1.00 0.00 C ATOM 1403 CD1 ILE B 9 0.989 -11.346 -2.841 1.00 0.00 C ATOM 0 H ILE B 9 -0.853 -12.355 1.971 1.00 0.00 H new ATOM 0 HA ILE B 9 1.973 -11.659 1.253 1.00 0.00 H new ATOM 0 HB ILE B 9 1.266 -12.924 -0.617 1.00 0.00 H new ATOM 0 HG12 ILE B 9 0.559 -10.002 -1.208 1.00 0.00 H new ATOM 0 HG13 ILE B 9 2.185 -10.653 -1.183 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -0.951 -12.631 -1.695 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -1.119 -13.133 0.004 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -1.393 -11.435 -0.454 1.00 0.00 H new ATOM 0 HD11 ILE B 9 1.320 -10.544 -3.502 1.00 0.00 H new ATOM 0 HD12 ILE B 9 1.594 -12.235 -3.018 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -0.058 -11.574 -3.043 1.00 0.00 H new ATOM 1415 N THR B 10 1.269 -9.298 1.726 1.00 0.00 N ATOM 1416 CA THR B 10 0.856 -7.881 1.936 1.00 0.00 C ATOM 1417 C THR B 10 1.785 -6.959 1.136 1.00 0.00 C ATOM 1418 O THR B 10 2.936 -7.277 0.847 1.00 0.00 O ATOM 1419 CB THR B 10 0.874 -7.553 3.431 1.00 0.00 C ATOM 1420 OG1 THR B 10 0.596 -6.175 3.632 1.00 0.00 O ATOM 1421 CG2 THR B 10 2.227 -7.895 4.029 1.00 0.00 C ATOM 0 H THR B 10 2.234 -9.510 1.979 1.00 0.00 H new ATOM 0 HA THR B 10 -0.162 -7.727 1.578 1.00 0.00 H new ATOM 0 HB THR B 10 0.107 -8.149 3.926 1.00 0.00 H new ATOM 0 HG1 THR B 10 0.608 -5.975 4.591 1.00 0.00 H new ATOM 0 HG21 THR B 10 2.225 -7.657 5.093 1.00 0.00 H new ATOM 0 HG22 THR B 10 2.425 -8.958 3.896 1.00 0.00 H new ATOM 0 HG23 THR B 10 3.003 -7.316 3.528 1.00 0.00 H new ATOM 1429 N THR B 11 1.314 -5.776 0.866 1.00 0.00 N ATOM 1430 CA THR B 11 2.168 -4.776 0.150 1.00 0.00 C ATOM 1431 C THR B 11 2.922 -3.961 1.196 1.00 0.00 C ATOM 1432 O THR B 11 3.821 -4.469 1.836 1.00 0.00 O ATOM 1433 CB THR B 11 1.316 -3.852 -0.726 1.00 0.00 C ATOM 1434 OG1 THR B 11 0.166 -3.442 -0.006 1.00 0.00 O ATOM 1435 CG2 THR B 11 0.897 -4.588 -2.005 1.00 0.00 C ATOM 0 H THR B 11 0.377 -5.453 1.107 1.00 0.00 H new ATOM 0 HA THR B 11 2.867 -5.295 -0.505 1.00 0.00 H new ATOM 0 HB THR B 11 1.901 -2.973 -0.998 1.00 0.00 H new ATOM 0 HG1 THR B 11 -0.560 -4.082 -0.157 1.00 0.00 H new ATOM 0 HG21 THR B 11 0.291 -3.926 -2.624 1.00 0.00 H new ATOM 0 HG22 THR B 11 1.786 -4.890 -2.559 1.00 0.00 H new ATOM 0 HG23 THR B 11 0.316 -5.472 -1.742 1.00 0.00 H new ATOM 1443 N ALA B 12 2.538 -2.728 1.427 1.00 0.00 N ATOM 1444 CA ALA B 12 3.213 -1.920 2.481 1.00 0.00 C ATOM 1445 C ALA B 12 4.730 -2.113 2.429 1.00 0.00 C ATOM 1446 O ALA B 12 5.385 -1.699 1.493 1.00 0.00 O ATOM 1447 CB ALA B 12 2.681 -2.351 3.850 1.00 0.00 C ATOM 0 H ALA B 12 1.787 -2.250 0.929 1.00 0.00 H new ATOM 0 HA ALA B 12 3.001 -0.864 2.311 1.00 0.00 H new ATOM 0 HB1 ALA B 12 3.168 -1.766 4.630 1.00 0.00 H new ATOM 0 HB2 ALA B 12 1.604 -2.185 3.891 1.00 0.00 H new ATOM 0 HB3 ALA B 12 2.891 -3.409 4.005 1.00 0.00 H new ATOM 1453 N ASP B 13 5.295 -2.727 3.432 1.00 0.00 N ATOM 1454 CA ASP B 13 6.769 -2.928 3.439 1.00 0.00 C ATOM 1455 C ASP B 13 7.150 -3.956 4.508 1.00 0.00 C ATOM 1456 O ASP B 13 8.213 -4.542 4.464 1.00 0.00 O ATOM 1457 CB ASP B 13 7.451 -1.593 3.746 1.00 0.00 C ATOM 1458 CG ASP B 13 8.967 -1.777 3.735 1.00 0.00 C ATOM 1459 OD1 ASP B 13 9.484 -2.336 4.689 1.00 0.00 O ATOM 1460 OD2 ASP B 13 9.586 -1.355 2.772 1.00 0.00 O ATOM 0 H ASP B 13 4.801 -3.097 4.244 1.00 0.00 H new ATOM 0 HA ASP B 13 7.092 -3.294 2.465 1.00 0.00 H new ATOM 0 HB2 ASP B 13 7.160 -0.846 3.007 1.00 0.00 H new ATOM 0 HB3 ASP B 13 7.127 -1.223 4.719 1.00 0.00 H new ATOM 1465 N GLU B 14 6.297 -4.178 5.470 1.00 0.00 N ATOM 1466 CA GLU B 14 6.626 -5.166 6.537 1.00 0.00 C ATOM 1467 C GLU B 14 5.364 -5.473 7.347 1.00 0.00 C ATOM 1468 O GLU B 14 4.377 -4.769 7.258 1.00 0.00 O ATOM 1469 CB GLU B 14 7.710 -4.569 7.456 1.00 0.00 C ATOM 1470 CG GLU B 14 7.885 -5.425 8.721 1.00 0.00 C ATOM 1471 CD GLU B 14 9.093 -4.932 9.517 1.00 0.00 C ATOM 1472 OE1 GLU B 14 9.771 -4.039 9.038 1.00 0.00 O ATOM 1473 OE2 GLU B 14 9.313 -5.450 10.599 1.00 0.00 O ATOM 0 H GLU B 14 5.390 -3.720 5.564 1.00 0.00 H new ATOM 0 HA GLU B 14 6.998 -6.089 6.092 1.00 0.00 H new ATOM 0 HB2 GLU B 14 8.656 -4.509 6.918 1.00 0.00 H new ATOM 0 HB3 GLU B 14 7.437 -3.551 7.735 1.00 0.00 H new ATOM 0 HG2 GLU B 14 6.986 -5.370 9.335 1.00 0.00 H new ATOM 0 HG3 GLU B 14 8.021 -6.471 8.447 1.00 0.00 H new ATOM 1480 N ILE B 15 5.401 -6.514 8.148 1.00 0.00 N ATOM 1481 CA ILE B 15 4.225 -6.878 9.000 1.00 0.00 C ATOM 1482 C ILE B 15 4.606 -6.706 10.486 1.00 0.00 C ATOM 1483 O ILE B 15 5.147 -7.620 11.078 1.00 0.00 O ATOM 1484 CB ILE B 15 3.830 -8.331 8.752 1.00 0.00 C ATOM 1485 CG1 ILE B 15 3.587 -8.515 7.262 1.00 0.00 C ATOM 1486 CG2 ILE B 15 2.528 -8.621 9.506 1.00 0.00 C ATOM 1487 CD1 ILE B 15 3.293 -9.983 6.958 1.00 0.00 C ATOM 0 H ILE B 15 6.206 -7.133 8.247 1.00 0.00 H new ATOM 0 HA ILE B 15 3.386 -6.229 8.749 1.00 0.00 H new ATOM 0 HB ILE B 15 4.617 -9.004 9.093 1.00 0.00 H new ATOM 0 HG12 ILE B 15 2.750 -7.894 6.942 1.00 0.00 H new ATOM 0 HG13 ILE B 15 4.461 -8.186 6.699 1.00 0.00 H new ATOM 0 HG21 ILE B 15 2.233 -9.657 9.338 1.00 0.00 H new ATOM 0 HG22 ILE B 15 2.681 -8.456 10.573 1.00 0.00 H new ATOM 0 HG23 ILE B 15 1.743 -7.957 9.145 1.00 0.00 H new ATOM 0 HD11 ILE B 15 3.120 -10.106 5.889 1.00 0.00 H new ATOM 0 HD12 ILE B 15 4.143 -10.595 7.261 1.00 0.00 H new ATOM 0 HD13 ILE B 15 2.406 -10.298 7.507 1.00 0.00 H new ATOM 1499 N PRO B 16 4.331 -5.544 11.055 1.00 0.00 N ATOM 1500 CA PRO B 16 4.663 -5.272 12.466 1.00 0.00 C ATOM 1501 C PRO B 16 3.912 -6.244 13.393 1.00 0.00 C ATOM 1502 O PRO B 16 2.865 -6.760 13.056 1.00 0.00 O ATOM 1503 CB PRO B 16 4.209 -3.809 12.709 1.00 0.00 C ATOM 1504 CG PRO B 16 3.605 -3.277 11.378 1.00 0.00 C ATOM 1505 CD PRO B 16 3.674 -4.420 10.358 1.00 0.00 C ATOM 0 HA PRO B 16 5.724 -5.406 12.675 1.00 0.00 H new ATOM 0 HB2 PRO B 16 3.470 -3.765 13.509 1.00 0.00 H new ATOM 0 HB3 PRO B 16 5.053 -3.193 13.020 1.00 0.00 H new ATOM 0 HG2 PRO B 16 2.574 -2.955 11.525 1.00 0.00 H new ATOM 0 HG3 PRO B 16 4.162 -2.410 11.022 1.00 0.00 H new ATOM 0 HD2 PRO B 16 2.677 -4.700 10.017 1.00 0.00 H new ATOM 0 HD3 PRO B 16 4.241 -4.123 9.476 1.00 0.00 H new ATOM 1513 N GLY B 17 4.448 -6.475 14.562 1.00 0.00 N ATOM 1514 CA GLY B 17 3.793 -7.391 15.549 1.00 0.00 C ATOM 1515 C GLY B 17 4.320 -8.821 15.378 1.00 0.00 C ATOM 1516 O GLY B 17 3.996 -9.710 16.139 1.00 0.00 O ATOM 0 H GLY B 17 5.325 -6.063 14.882 1.00 0.00 H new ATOM 0 HA2 GLY B 17 3.988 -7.043 16.563 1.00 0.00 H new ATOM 0 HA3 GLY B 17 2.712 -7.375 15.409 1.00 0.00 H new ATOM 1520 N LEU B 18 5.112 -9.044 14.372 1.00 0.00 N ATOM 1521 CA LEU B 18 5.670 -10.398 14.103 1.00 0.00 C ATOM 1522 C LEU B 18 7.173 -10.295 13.853 1.00 0.00 C ATOM 1523 O LEU B 18 7.649 -9.379 13.210 1.00 0.00 O ATOM 1524 CB LEU B 18 4.980 -10.972 12.851 1.00 0.00 C ATOM 1525 CG LEU B 18 3.550 -11.450 13.202 1.00 0.00 C ATOM 1526 CD1 LEU B 18 2.879 -11.959 11.925 1.00 0.00 C ATOM 1527 CD2 LEU B 18 3.587 -12.585 14.250 1.00 0.00 C ATOM 0 H LEU B 18 5.404 -8.328 13.707 1.00 0.00 H new ATOM 0 HA LEU B 18 5.496 -11.049 14.960 1.00 0.00 H new ATOM 0 HB2 LEU B 18 4.936 -10.213 12.070 1.00 0.00 H new ATOM 0 HB3 LEU B 18 5.563 -11.804 12.455 1.00 0.00 H new ATOM 0 HG LEU B 18 2.990 -10.615 13.624 1.00 0.00 H new ATOM 0 HD11 LEU B 18 1.870 -12.300 12.155 1.00 0.00 H new ATOM 0 HD12 LEU B 18 2.832 -11.153 11.193 1.00 0.00 H new ATOM 0 HD13 LEU B 18 3.457 -12.787 11.516 1.00 0.00 H new ATOM 0 HD21 LEU B 18 2.570 -12.902 14.479 1.00 0.00 H new ATOM 0 HD22 LEU B 18 4.150 -13.429 13.852 1.00 0.00 H new ATOM 0 HD23 LEU B 18 4.068 -12.225 15.159 1.00 0.00 H new ATOM 1539 N GLN B 19 7.921 -11.247 14.345 1.00 0.00 N ATOM 1540 CA GLN B 19 9.394 -11.234 14.132 1.00 0.00 C ATOM 1541 C GLN B 19 9.687 -11.882 12.780 1.00 0.00 C ATOM 1542 O GLN B 19 9.508 -13.066 12.592 1.00 0.00 O ATOM 1543 CB GLN B 19 10.089 -12.011 15.261 1.00 0.00 C ATOM 1544 CG GLN B 19 9.707 -13.498 15.198 1.00 0.00 C ATOM 1545 CD GLN B 19 10.026 -14.173 16.531 1.00 0.00 C ATOM 1546 OE1 GLN B 19 9.490 -15.219 16.839 1.00 0.00 O ATOM 1547 NE2 GLN B 19 10.891 -13.622 17.335 1.00 0.00 N ATOM 0 H GLN B 19 7.571 -12.036 14.888 1.00 0.00 H new ATOM 0 HA GLN B 19 9.771 -10.211 14.140 1.00 0.00 H new ATOM 0 HB2 GLN B 19 11.170 -11.902 15.175 1.00 0.00 H new ATOM 0 HB3 GLN B 19 9.803 -11.596 16.227 1.00 0.00 H new ATOM 0 HG2 GLN B 19 8.645 -13.601 14.973 1.00 0.00 H new ATOM 0 HG3 GLN B 19 10.252 -13.989 14.392 1.00 0.00 H new ATOM 0 HE21 GLN B 19 11.341 -12.744 17.076 1.00 0.00 H new ATOM 0 HE22 GLN B 19 11.118 -14.069 18.223 1.00 0.00 H new ATOM 1556 N LEU B 20 10.104 -11.106 11.819 1.00 0.00 N ATOM 1557 CA LEU B 20 10.386 -11.665 10.467 1.00 0.00 C ATOM 1558 C LEU B 20 11.895 -11.816 10.284 1.00 0.00 C ATOM 1559 O LEU B 20 12.663 -10.950 10.651 1.00 0.00 O ATOM 1560 CB LEU B 20 9.840 -10.711 9.406 1.00 0.00 C ATOM 1561 CG LEU B 20 8.414 -10.273 9.758 1.00 0.00 C ATOM 1562 CD1 LEU B 20 7.826 -9.528 8.555 1.00 0.00 C ATOM 1563 CD2 LEU B 20 7.543 -11.503 10.072 1.00 0.00 C ATOM 0 H LEU B 20 10.263 -10.103 11.912 1.00 0.00 H new ATOM 0 HA LEU B 20 9.909 -12.640 10.366 1.00 0.00 H new ATOM 0 HB2 LEU B 20 10.486 -9.837 9.328 1.00 0.00 H new ATOM 0 HB3 LEU B 20 9.846 -11.200 8.432 1.00 0.00 H new ATOM 0 HG LEU B 20 8.435 -9.626 10.635 1.00 0.00 H new ATOM 0 HD11 LEU B 20 6.810 -9.208 8.786 1.00 0.00 H new ATOM 0 HD12 LEU B 20 8.440 -8.655 8.332 1.00 0.00 H new ATOM 0 HD13 LEU B 20 7.809 -10.190 7.689 1.00 0.00 H new ATOM 0 HD21 LEU B 20 6.532 -11.179 10.321 1.00 0.00 H new ATOM 0 HD22 LEU B 20 7.510 -12.158 9.201 1.00 0.00 H new ATOM 0 HD23 LEU B 20 7.969 -12.044 10.917 1.00 0.00 H new ATOM 1575 N TYR B 21 12.321 -12.922 9.731 1.00 0.00 N ATOM 1576 CA TYR B 21 13.783 -13.163 9.520 1.00 0.00 C ATOM 1577 C TYR B 21 14.034 -13.384 8.027 1.00 0.00 C ATOM 1578 O TYR B 21 13.361 -14.167 7.397 1.00 0.00 O ATOM 1579 CB TYR B 21 14.192 -14.417 10.314 1.00 0.00 C ATOM 1580 CG TYR B 21 15.335 -15.129 9.618 1.00 0.00 C ATOM 1581 CD1 TYR B 21 16.498 -14.424 9.292 1.00 0.00 C ATOM 1582 CD2 TYR B 21 15.218 -16.480 9.285 1.00 0.00 C ATOM 1583 CE1 TYR B 21 17.550 -15.072 8.636 1.00 0.00 C ATOM 1584 CE2 TYR B 21 16.268 -17.132 8.624 1.00 0.00 C ATOM 1585 CZ TYR B 21 17.436 -16.427 8.300 1.00 0.00 C ATOM 1586 OH TYR B 21 18.472 -17.065 7.648 1.00 0.00 O ATOM 0 H TYR B 21 11.713 -13.677 9.413 1.00 0.00 H new ATOM 0 HA TYR B 21 14.368 -12.309 9.861 1.00 0.00 H new ATOM 0 HB2 TYR B 21 14.491 -14.135 11.324 1.00 0.00 H new ATOM 0 HB3 TYR B 21 13.340 -15.090 10.410 1.00 0.00 H new ATOM 0 HD1 TYR B 21 16.584 -13.378 9.547 1.00 0.00 H new ATOM 0 HD2 TYR B 21 14.319 -17.022 9.537 1.00 0.00 H new ATOM 0 HE1 TYR B 21 18.450 -14.528 8.389 1.00 0.00 H new ATOM 0 HE2 TYR B 21 16.178 -18.176 8.364 1.00 0.00 H new ATOM 0 HH TYR B 21 18.232 -18.002 7.490 1.00 0.00 H new ATOM 1596 N SER B 22 14.991 -12.702 7.458 1.00 0.00 N ATOM 1597 CA SER B 22 15.278 -12.865 6.004 1.00 0.00 C ATOM 1598 C SER B 22 15.666 -14.313 5.660 1.00 0.00 C ATOM 1599 O SER B 22 16.532 -14.907 6.264 1.00 0.00 O ATOM 1600 CB SER B 22 16.437 -11.939 5.635 1.00 0.00 C ATOM 1601 OG SER B 22 16.707 -12.052 4.246 1.00 0.00 O ATOM 0 H SER B 22 15.591 -12.034 7.942 1.00 0.00 H new ATOM 0 HA SER B 22 14.378 -12.616 5.442 1.00 0.00 H new ATOM 0 HB2 SER B 22 16.187 -10.908 5.885 1.00 0.00 H new ATOM 0 HB3 SER B 22 17.324 -12.201 6.212 1.00 0.00 H new ATOM 0 HG SER B 22 17.270 -11.303 3.960 1.00 0.00 H new ATOM 1607 N LEU B 23 15.019 -14.859 4.671 1.00 0.00 N ATOM 1608 CA LEU B 23 15.294 -16.257 4.213 1.00 0.00 C ATOM 1609 C LEU B 23 15.879 -16.206 2.796 1.00 0.00 C ATOM 1610 O LEU B 23 16.061 -17.225 2.153 1.00 0.00 O ATOM 1611 CB LEU B 23 13.995 -17.066 4.187 1.00 0.00 C ATOM 1612 CG LEU B 23 13.753 -17.769 5.520 1.00 0.00 C ATOM 1613 CD1 LEU B 23 12.322 -18.310 5.514 1.00 0.00 C ATOM 1614 CD2 LEU B 23 14.738 -18.937 5.699 1.00 0.00 C ATOM 0 H LEU B 23 14.288 -14.383 4.142 1.00 0.00 H new ATOM 0 HA LEU B 23 15.997 -16.731 4.898 1.00 0.00 H new ATOM 0 HB2 LEU B 23 13.157 -16.405 3.964 1.00 0.00 H new ATOM 0 HB3 LEU B 23 14.040 -17.805 3.387 1.00 0.00 H new ATOM 0 HG LEU B 23 13.900 -17.066 6.340 1.00 0.00 H new ATOM 0 HD11 LEU B 23 12.121 -18.819 6.457 1.00 0.00 H new ATOM 0 HD12 LEU B 23 11.621 -17.484 5.391 1.00 0.00 H new ATOM 0 HD13 LEU B 23 12.202 -19.013 4.690 1.00 0.00 H new ATOM 0 HD21 LEU B 23 14.551 -19.427 6.655 1.00 0.00 H new ATOM 0 HD22 LEU B 23 14.602 -19.655 4.890 1.00 0.00 H new ATOM 0 HD23 LEU B 23 15.760 -18.558 5.679 1.00 0.00 H new ATOM 1626 N GLY B 24 16.253 -15.049 2.356 1.00 0.00 N ATOM 1627 CA GLY B 24 16.910 -14.920 1.024 1.00 0.00 C ATOM 1628 C GLY B 24 16.082 -14.029 0.118 1.00 0.00 C ATOM 1629 O GLY B 24 15.187 -13.338 0.557 1.00 0.00 O ATOM 0 H GLY B 24 16.133 -14.172 2.863 1.00 0.00 H new ATOM 0 HA2 GLY B 24 17.910 -14.503 1.142 1.00 0.00 H new ATOM 0 HA3 GLY B 24 17.027 -15.904 0.571 1.00 0.00 H new ATOM 1633 N ILE B 25 16.376 -14.043 -1.154 1.00 0.00 N ATOM 1634 CA ILE B 25 15.625 -13.199 -2.127 1.00 0.00 C ATOM 1635 C ILE B 25 14.975 -14.120 -3.165 1.00 0.00 C ATOM 1636 O ILE B 25 15.596 -15.043 -3.660 1.00 0.00 O ATOM 1637 CB ILE B 25 16.622 -12.276 -2.827 1.00 0.00 C ATOM 1638 CG1 ILE B 25 17.522 -11.567 -1.802 1.00 0.00 C ATOM 1639 CG2 ILE B 25 15.901 -11.263 -3.722 1.00 0.00 C ATOM 1640 CD1 ILE B 25 16.734 -10.576 -0.933 1.00 0.00 C ATOM 0 H ILE B 25 17.116 -14.612 -1.566 1.00 0.00 H new ATOM 0 HA ILE B 25 14.859 -12.610 -1.622 1.00 0.00 H new ATOM 0 HB ILE B 25 17.257 -12.889 -3.466 1.00 0.00 H new ATOM 0 HG12 ILE B 25 17.999 -12.310 -1.163 1.00 0.00 H new ATOM 0 HG13 ILE B 25 18.319 -11.037 -2.324 1.00 0.00 H new ATOM 0 HG21 ILE B 25 16.635 -10.619 -4.207 1.00 0.00 H new ATOM 0 HG22 ILE B 25 15.325 -11.793 -4.481 1.00 0.00 H new ATOM 0 HG23 ILE B 25 15.230 -10.655 -3.116 1.00 0.00 H new ATOM 0 HD11 ILE B 25 17.409 -10.098 -0.223 1.00 0.00 H new ATOM 0 HD12 ILE B 25 16.279 -9.817 -1.569 1.00 0.00 H new ATOM 0 HD13 ILE B 25 15.954 -11.109 -0.389 1.00 0.00 H new ATOM 1652 N ALA B 26 13.726 -13.889 -3.481 1.00 0.00 N ATOM 1653 CA ALA B 26 13.010 -14.755 -4.475 1.00 0.00 C ATOM 1654 C ALA B 26 12.626 -13.931 -5.701 1.00 0.00 C ATOM 1655 O ALA B 26 12.380 -12.743 -5.612 1.00 0.00 O ATOM 1656 CB ALA B 26 11.738 -15.309 -3.831 1.00 0.00 C ATOM 0 H ALA B 26 13.165 -13.132 -3.091 1.00 0.00 H new ATOM 0 HA ALA B 26 13.665 -15.572 -4.778 1.00 0.00 H new ATOM 0 HB1 ALA B 26 11.212 -15.940 -4.548 1.00 0.00 H new ATOM 0 HB2 ALA B 26 12.002 -15.899 -2.954 1.00 0.00 H new ATOM 0 HB3 ALA B 26 11.092 -14.483 -3.532 1.00 0.00 H new ATOM 1662 N SER B 27 12.574 -14.547 -6.848 1.00 0.00 N ATOM 1663 CA SER B 27 12.206 -13.807 -8.087 1.00 0.00 C ATOM 1664 C SER B 27 11.569 -14.772 -9.083 1.00 0.00 C ATOM 1665 O SER B 27 12.003 -15.897 -9.229 1.00 0.00 O ATOM 1666 CB SER B 27 13.456 -13.216 -8.715 1.00 0.00 C ATOM 1667 OG SER B 27 13.053 -12.228 -9.656 1.00 0.00 O ATOM 0 H SER B 27 12.772 -15.539 -6.982 1.00 0.00 H new ATOM 0 HA SER B 27 11.504 -13.012 -7.835 1.00 0.00 H new ATOM 0 HB2 SER B 27 14.094 -12.775 -7.950 1.00 0.00 H new ATOM 0 HB3 SER B 27 14.039 -13.994 -9.207 1.00 0.00 H new ATOM 0 HG SER B 27 12.259 -11.761 -9.320 1.00 0.00 H new ATOM 1673 N THR B 28 10.554 -14.340 -9.783 1.00 0.00 N ATOM 1674 CA THR B 28 9.900 -15.235 -10.783 1.00 0.00 C ATOM 1675 C THR B 28 9.336 -14.387 -11.922 1.00 0.00 C ATOM 1676 O THR B 28 8.887 -13.279 -11.705 1.00 0.00 O ATOM 1677 CB THR B 28 8.765 -16.015 -10.098 1.00 0.00 C ATOM 1678 OG1 THR B 28 8.440 -17.150 -10.884 1.00 0.00 O ATOM 1679 CG2 THR B 28 7.521 -15.133 -9.938 1.00 0.00 C ATOM 0 H THR B 28 10.149 -13.407 -9.706 1.00 0.00 H new ATOM 0 HA THR B 28 10.628 -15.939 -11.185 1.00 0.00 H new ATOM 0 HB THR B 28 9.099 -16.327 -9.109 1.00 0.00 H new ATOM 0 HG1 THR B 28 7.501 -17.099 -11.159 1.00 0.00 H new ATOM 0 HG21 THR B 28 6.730 -15.704 -9.451 1.00 0.00 H new ATOM 0 HG22 THR B 28 7.768 -14.263 -9.329 1.00 0.00 H new ATOM 0 HG23 THR B 28 7.180 -14.804 -10.919 1.00 0.00 H new ATOM 1687 N ILE B 29 9.338 -14.891 -13.122 1.00 0.00 N ATOM 1688 CA ILE B 29 8.790 -14.112 -14.278 1.00 0.00 C ATOM 1689 C ILE B 29 7.767 -14.990 -15.007 1.00 0.00 C ATOM 1690 O ILE B 29 8.023 -16.144 -15.292 1.00 0.00 O ATOM 1691 CB ILE B 29 9.934 -13.782 -15.239 1.00 0.00 C ATOM 1692 CG1 ILE B 29 11.077 -13.099 -14.463 1.00 0.00 C ATOM 1693 CG2 ILE B 29 9.427 -12.844 -16.333 1.00 0.00 C ATOM 1694 CD1 ILE B 29 12.371 -13.185 -15.275 1.00 0.00 C ATOM 0 H ILE B 29 9.697 -15.816 -13.359 1.00 0.00 H new ATOM 0 HA ILE B 29 8.322 -13.191 -13.930 1.00 0.00 H new ATOM 0 HB ILE B 29 10.303 -14.702 -15.693 1.00 0.00 H new ATOM 0 HG12 ILE B 29 10.826 -12.056 -14.269 1.00 0.00 H new ATOM 0 HG13 ILE B 29 11.211 -13.580 -13.494 1.00 0.00 H new ATOM 0 HG21 ILE B 29 10.242 -12.609 -17.017 1.00 0.00 H new ATOM 0 HG22 ILE B 29 8.620 -13.329 -16.883 1.00 0.00 H new ATOM 0 HG23 ILE B 29 9.057 -11.924 -15.881 1.00 0.00 H new ATOM 0 HD11 ILE B 29 13.178 -12.702 -14.725 1.00 0.00 H new ATOM 0 HD12 ILE B 29 12.624 -14.231 -15.446 1.00 0.00 H new ATOM 0 HD13 ILE B 29 12.233 -12.683 -16.233 1.00 0.00 H new ATOM 1706 N SER B 30 6.606 -14.467 -15.298 1.00 0.00 N ATOM 1707 CA SER B 30 5.578 -15.292 -15.998 1.00 0.00 C ATOM 1708 C SER B 30 4.596 -14.391 -16.750 1.00 0.00 C ATOM 1709 O SER B 30 3.551 -14.833 -17.175 1.00 0.00 O ATOM 1710 CB SER B 30 4.822 -16.135 -14.980 1.00 0.00 C ATOM 1711 OG SER B 30 5.736 -16.990 -14.307 1.00 0.00 O ATOM 0 H SER B 30 6.326 -13.510 -15.083 1.00 0.00 H new ATOM 0 HA SER B 30 6.077 -15.944 -16.715 1.00 0.00 H new ATOM 0 HB2 SER B 30 4.314 -15.491 -14.263 1.00 0.00 H new ATOM 0 HB3 SER B 30 4.053 -16.726 -15.479 1.00 0.00 H new ATOM 0 HG SER B 30 6.567 -17.051 -14.823 1.00 0.00 H new ATOM 1717 N ASP B 31 4.941 -13.143 -16.928 1.00 0.00 N ATOM 1718 CA ASP B 31 4.061 -12.192 -17.686 1.00 0.00 C ATOM 1719 C ASP B 31 2.803 -11.789 -16.911 1.00 0.00 C ATOM 1720 O ASP B 31 2.692 -10.677 -16.431 1.00 0.00 O ATOM 1721 CB ASP B 31 3.618 -12.824 -19.011 1.00 0.00 C ATOM 1722 CG ASP B 31 4.802 -13.528 -19.669 1.00 0.00 C ATOM 1723 OD1 ASP B 31 5.658 -12.835 -20.192 1.00 0.00 O ATOM 1724 OD2 ASP B 31 4.830 -14.747 -19.644 1.00 0.00 O ATOM 0 H ASP B 31 5.806 -12.733 -16.577 1.00 0.00 H new ATOM 0 HA ASP B 31 4.660 -11.297 -17.854 1.00 0.00 H new ATOM 0 HB2 ASP B 31 2.812 -13.536 -18.833 1.00 0.00 H new ATOM 0 HB3 ASP B 31 3.224 -12.056 -19.677 1.00 0.00 H new ATOM 1729 N ASN B 32 1.880 -12.693 -16.732 1.00 0.00 N ATOM 1730 CA ASN B 32 0.652 -12.374 -15.955 1.00 0.00 C ATOM 1731 C ASN B 32 1.011 -12.384 -14.475 1.00 0.00 C ATOM 1732 O ASN B 32 1.777 -13.206 -14.014 1.00 0.00 O ATOM 1733 CB ASN B 32 -0.418 -13.437 -16.222 1.00 0.00 C ATOM 1734 CG ASN B 32 -0.853 -13.377 -17.686 1.00 0.00 C ATOM 1735 OD1 ASN B 32 -1.116 -14.395 -18.296 1.00 0.00 O ATOM 1736 ND2 ASN B 32 -0.943 -12.220 -18.282 1.00 0.00 N ATOM 0 H ASN B 32 1.925 -13.646 -17.094 1.00 0.00 H new ATOM 0 HA ASN B 32 0.265 -11.398 -16.249 1.00 0.00 H new ATOM 0 HB2 ASN B 32 -0.026 -14.427 -15.990 1.00 0.00 H new ATOM 0 HB3 ASN B 32 -1.277 -13.273 -15.571 1.00 0.00 H new ATOM 0 HD21 ASN B 32 -1.234 -12.171 -19.258 1.00 0.00 H new ATOM 0 HD22 ASN B 32 -0.723 -11.365 -17.772 1.00 0.00 H new ATOM 1743 N VAL B 33 0.468 -11.462 -13.727 1.00 0.00 N ATOM 1744 CA VAL B 33 0.779 -11.397 -12.278 1.00 0.00 C ATOM 1745 C VAL B 33 0.163 -12.603 -11.560 1.00 0.00 C ATOM 1746 O VAL B 33 0.739 -13.152 -10.644 1.00 0.00 O ATOM 1747 CB VAL B 33 0.216 -10.096 -11.705 1.00 0.00 C ATOM 1748 CG1 VAL B 33 0.459 -10.057 -10.194 1.00 0.00 C ATOM 1749 CG2 VAL B 33 0.923 -8.908 -12.368 1.00 0.00 C ATOM 0 H VAL B 33 -0.180 -10.750 -14.063 1.00 0.00 H new ATOM 0 HA VAL B 33 1.859 -11.419 -12.131 1.00 0.00 H new ATOM 0 HB VAL B 33 -0.855 -10.041 -11.900 1.00 0.00 H new ATOM 0 HG11 VAL B 33 0.058 -9.130 -9.785 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -0.037 -10.906 -9.724 1.00 0.00 H new ATOM 0 HG13 VAL B 33 1.530 -10.108 -9.996 1.00 0.00 H new ATOM 0 HG21 VAL B 33 0.526 -7.977 -11.964 1.00 0.00 H new ATOM 0 HG22 VAL B 33 1.993 -8.964 -12.168 1.00 0.00 H new ATOM 0 HG23 VAL B 33 0.753 -8.938 -13.444 1.00 0.00 H new ATOM 1759 N ASP B 34 -1.007 -13.011 -11.968 1.00 0.00 N ATOM 1760 CA ASP B 34 -1.679 -14.179 -11.318 1.00 0.00 C ATOM 1761 C ASP B 34 -0.733 -15.390 -11.276 1.00 0.00 C ATOM 1762 O ASP B 34 -0.701 -16.129 -10.311 1.00 0.00 O ATOM 1763 CB ASP B 34 -2.919 -14.561 -12.130 1.00 0.00 C ATOM 1764 CG ASP B 34 -3.526 -15.849 -11.570 1.00 0.00 C ATOM 1765 OD1 ASP B 34 -3.700 -15.922 -10.366 1.00 0.00 O ATOM 1766 OD2 ASP B 34 -3.797 -16.743 -12.356 1.00 0.00 O ATOM 0 H ASP B 34 -1.533 -12.584 -12.730 1.00 0.00 H new ATOM 0 HA ASP B 34 -1.955 -13.901 -10.301 1.00 0.00 H new ATOM 0 HB2 ASP B 34 -3.652 -13.756 -12.092 1.00 0.00 H new ATOM 0 HB3 ASP B 34 -2.651 -14.699 -13.177 1.00 0.00 H new ATOM 1771 N GLU B 35 0.059 -15.566 -12.283 1.00 0.00 N ATOM 1772 CA GLU B 35 1.021 -16.704 -12.273 1.00 0.00 C ATOM 1773 C GLU B 35 2.240 -16.338 -11.427 1.00 0.00 C ATOM 1774 O GLU B 35 2.831 -17.177 -10.777 1.00 0.00 O ATOM 1775 CB GLU B 35 1.470 -17.034 -13.691 1.00 0.00 C ATOM 1776 CG GLU B 35 0.338 -17.732 -14.446 1.00 0.00 C ATOM 1777 CD GLU B 35 0.692 -17.793 -15.931 1.00 0.00 C ATOM 1778 OE1 GLU B 35 0.774 -16.741 -16.543 1.00 0.00 O ATOM 1779 OE2 GLU B 35 0.884 -18.890 -16.431 1.00 0.00 O ATOM 0 H GLU B 35 0.088 -14.976 -13.115 1.00 0.00 H new ATOM 0 HA GLU B 35 0.525 -17.576 -11.847 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.758 -16.121 -14.212 1.00 0.00 H new ATOM 0 HB3 GLU B 35 2.350 -17.676 -13.663 1.00 0.00 H new ATOM 0 HG2 GLU B 35 0.188 -18.738 -14.053 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -0.598 -17.192 -14.304 1.00 0.00 H new ATOM 1786 N ILE B 36 2.613 -15.087 -11.418 1.00 0.00 N ATOM 1787 CA ILE B 36 3.790 -14.668 -10.609 1.00 0.00 C ATOM 1788 C ILE B 36 3.503 -14.941 -9.132 1.00 0.00 C ATOM 1789 O ILE B 36 4.273 -15.587 -8.451 1.00 0.00 O ATOM 1790 CB ILE B 36 4.042 -13.164 -10.825 1.00 0.00 C ATOM 1791 CG1 ILE B 36 4.752 -12.950 -12.174 1.00 0.00 C ATOM 1792 CG2 ILE B 36 4.907 -12.595 -9.690 1.00 0.00 C ATOM 1793 CD1 ILE B 36 4.760 -11.459 -12.552 1.00 0.00 C ATOM 0 H ILE B 36 2.153 -14.338 -11.936 1.00 0.00 H new ATOM 0 HA ILE B 36 4.674 -15.228 -10.915 1.00 0.00 H new ATOM 0 HB ILE B 36 3.084 -12.644 -10.828 1.00 0.00 H new ATOM 0 HG12 ILE B 36 5.775 -13.321 -12.115 1.00 0.00 H new ATOM 0 HG13 ILE B 36 4.248 -13.525 -12.951 1.00 0.00 H new ATOM 0 HG21 ILE B 36 5.075 -11.531 -9.859 1.00 0.00 H new ATOM 0 HG22 ILE B 36 4.396 -12.735 -8.738 1.00 0.00 H new ATOM 0 HG23 ILE B 36 5.865 -13.115 -9.667 1.00 0.00 H new ATOM 0 HD11 ILE B 36 5.266 -11.329 -13.508 1.00 0.00 H new ATOM 0 HD12 ILE B 36 3.734 -11.098 -12.632 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.285 -10.892 -11.783 1.00 0.00 H new ATOM 1805 N VAL B 37 2.407 -14.443 -8.627 1.00 0.00 N ATOM 1806 CA VAL B 37 2.091 -14.668 -7.191 1.00 0.00 C ATOM 1807 C VAL B 37 2.058 -16.176 -6.929 1.00 0.00 C ATOM 1808 O VAL B 37 2.658 -16.669 -5.996 1.00 0.00 O ATOM 1809 CB VAL B 37 0.730 -14.022 -6.866 1.00 0.00 C ATOM 1810 CG1 VAL B 37 0.177 -14.567 -5.545 1.00 0.00 C ATOM 1811 CG2 VAL B 37 0.901 -12.501 -6.751 1.00 0.00 C ATOM 0 H VAL B 37 1.721 -13.893 -9.145 1.00 0.00 H new ATOM 0 HA VAL B 37 2.849 -14.214 -6.552 1.00 0.00 H new ATOM 0 HB VAL B 37 0.031 -14.261 -7.667 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -0.784 -14.099 -5.332 1.00 0.00 H new ATOM 0 HG12 VAL B 37 0.046 -15.646 -5.623 1.00 0.00 H new ATOM 0 HG13 VAL B 37 0.875 -14.344 -4.738 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -0.061 -12.043 -6.521 1.00 0.00 H new ATOM 0 HG22 VAL B 37 1.610 -12.274 -5.955 1.00 0.00 H new ATOM 0 HG23 VAL B 37 1.275 -12.105 -7.695 1.00 0.00 H new ATOM 1821 N GLU B 38 1.343 -16.906 -7.739 1.00 0.00 N ATOM 1822 CA GLU B 38 1.252 -18.378 -7.533 1.00 0.00 C ATOM 1823 C GLU B 38 2.645 -19.013 -7.641 1.00 0.00 C ATOM 1824 O GLU B 38 2.983 -19.913 -6.898 1.00 0.00 O ATOM 1825 CB GLU B 38 0.327 -18.987 -8.593 1.00 0.00 C ATOM 1826 CG GLU B 38 -0.109 -20.386 -8.148 1.00 0.00 C ATOM 1827 CD GLU B 38 -0.810 -21.100 -9.305 1.00 0.00 C ATOM 1828 OE1 GLU B 38 -0.118 -21.551 -10.202 1.00 0.00 O ATOM 1829 OE2 GLU B 38 -2.026 -21.185 -9.272 1.00 0.00 O ATOM 0 H GLU B 38 0.817 -16.546 -8.536 1.00 0.00 H new ATOM 0 HA GLU B 38 0.849 -18.574 -6.539 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -0.546 -18.351 -8.737 1.00 0.00 H new ATOM 0 HB3 GLU B 38 0.842 -19.043 -9.552 1.00 0.00 H new ATOM 0 HG2 GLU B 38 0.758 -20.962 -7.824 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -0.781 -20.313 -7.293 1.00 0.00 H new ATOM 1836 N ASN B 39 3.451 -18.559 -8.563 1.00 0.00 N ATOM 1837 CA ASN B 39 4.815 -19.144 -8.722 1.00 0.00 C ATOM 1838 C ASN B 39 5.639 -18.874 -7.462 1.00 0.00 C ATOM 1839 O ASN B 39 6.328 -19.742 -6.962 1.00 0.00 O ATOM 1840 CB ASN B 39 5.503 -18.507 -9.936 1.00 0.00 C ATOM 1841 CG ASN B 39 4.976 -19.150 -11.221 1.00 0.00 C ATOM 1842 OD1 ASN B 39 4.397 -18.483 -12.056 1.00 0.00 O ATOM 1843 ND2 ASN B 39 5.154 -20.428 -11.413 1.00 0.00 N ATOM 0 H ASN B 39 3.224 -17.807 -9.214 1.00 0.00 H new ATOM 0 HA ASN B 39 4.735 -20.220 -8.874 1.00 0.00 H new ATOM 0 HB2 ASN B 39 5.315 -17.433 -9.951 1.00 0.00 H new ATOM 0 HB3 ASN B 39 6.583 -18.641 -9.867 1.00 0.00 H new ATOM 0 HD21 ASN B 39 4.807 -20.869 -12.265 1.00 0.00 H new ATOM 0 HD22 ASN B 39 5.640 -20.986 -10.711 1.00 0.00 H new ATOM 1850 N LEU B 40 5.569 -17.685 -6.937 1.00 0.00 N ATOM 1851 CA LEU B 40 6.341 -17.376 -5.706 1.00 0.00 C ATOM 1852 C LEU B 40 5.809 -18.229 -4.551 1.00 0.00 C ATOM 1853 O LEU B 40 6.574 -18.763 -3.777 1.00 0.00 O ATOM 1854 CB LEU B 40 6.225 -15.875 -5.369 1.00 0.00 C ATOM 1855 CG LEU B 40 7.249 -15.061 -6.190 1.00 0.00 C ATOM 1856 CD1 LEU B 40 7.061 -13.565 -5.915 1.00 0.00 C ATOM 1857 CD2 LEU B 40 8.695 -15.467 -5.828 1.00 0.00 C ATOM 0 H LEU B 40 5.011 -16.915 -7.307 1.00 0.00 H new ATOM 0 HA LEU B 40 7.394 -17.608 -5.867 1.00 0.00 H new ATOM 0 HB2 LEU B 40 5.216 -15.524 -5.583 1.00 0.00 H new ATOM 0 HB3 LEU B 40 6.397 -15.720 -4.304 1.00 0.00 H new ATOM 0 HG LEU B 40 7.081 -15.269 -7.247 1.00 0.00 H new ATOM 0 HD11 LEU B 40 7.785 -12.994 -6.496 1.00 0.00 H new ATOM 0 HD12 LEU B 40 6.052 -13.267 -6.199 1.00 0.00 H new ATOM 0 HD13 LEU B 40 7.212 -13.368 -4.854 1.00 0.00 H new ATOM 0 HD21 LEU B 40 9.397 -14.879 -6.420 1.00 0.00 H new ATOM 0 HD22 LEU B 40 8.870 -15.282 -4.768 1.00 0.00 H new ATOM 0 HD23 LEU B 40 8.839 -16.526 -6.040 1.00 0.00 H new ATOM 1869 N ARG B 41 4.525 -18.364 -4.410 1.00 0.00 N ATOM 1870 CA ARG B 41 3.990 -19.188 -3.288 1.00 0.00 C ATOM 1871 C ARG B 41 4.695 -20.558 -3.260 1.00 0.00 C ATOM 1872 O ARG B 41 5.023 -21.083 -2.214 1.00 0.00 O ATOM 1873 CB ARG B 41 2.488 -19.379 -3.510 1.00 0.00 C ATOM 1874 CG ARG B 41 1.868 -20.047 -2.285 1.00 0.00 C ATOM 1875 CD ARG B 41 0.343 -19.969 -2.372 1.00 0.00 C ATOM 1876 NE ARG B 41 -0.124 -20.656 -3.610 1.00 0.00 N ATOM 1877 CZ ARG B 41 -1.382 -20.976 -3.744 1.00 0.00 C ATOM 1878 NH1 ARG B 41 -2.234 -20.694 -2.796 1.00 0.00 N ATOM 1879 NH2 ARG B 41 -1.790 -21.579 -4.828 1.00 0.00 N ATOM 0 H ARG B 41 3.822 -17.943 -5.018 1.00 0.00 H new ATOM 0 HA ARG B 41 4.169 -18.688 -2.336 1.00 0.00 H new ATOM 0 HB2 ARG B 41 2.012 -18.415 -3.691 1.00 0.00 H new ATOM 0 HB3 ARG B 41 2.316 -19.991 -4.396 1.00 0.00 H new ATOM 0 HG2 ARG B 41 2.186 -21.088 -2.227 1.00 0.00 H new ATOM 0 HG3 ARG B 41 2.216 -19.556 -1.376 1.00 0.00 H new ATOM 0 HD2 ARG B 41 -0.106 -20.435 -1.495 1.00 0.00 H new ATOM 0 HD3 ARG B 41 0.022 -18.927 -2.379 1.00 0.00 H new ATOM 0 HE ARG B 41 0.540 -20.876 -4.352 1.00 0.00 H new ATOM 0 HH11 ARG B 41 -1.917 -20.223 -1.949 1.00 0.00 H new ATOM 0 HH12 ARG B 41 -3.217 -20.945 -2.902 1.00 0.00 H new ATOM 0 HH21 ARG B 41 -1.125 -21.800 -5.570 1.00 0.00 H new ATOM 0 HH22 ARG B 41 -2.773 -21.829 -4.933 1.00 0.00 H new ATOM 1893 N LYS B 42 4.910 -21.132 -4.408 1.00 0.00 N ATOM 1894 CA LYS B 42 5.580 -22.466 -4.464 1.00 0.00 C ATOM 1895 C LYS B 42 7.055 -22.329 -4.079 1.00 0.00 C ATOM 1896 O LYS B 42 7.616 -23.179 -3.414 1.00 0.00 O ATOM 1897 CB LYS B 42 5.496 -23.042 -5.874 1.00 0.00 C ATOM 1898 CG LYS B 42 4.031 -23.207 -6.270 1.00 0.00 C ATOM 1899 CD LYS B 42 3.946 -23.913 -7.626 1.00 0.00 C ATOM 1900 CE LYS B 42 2.538 -23.753 -8.199 1.00 0.00 C ATOM 1901 NZ LYS B 42 1.534 -24.051 -7.140 1.00 0.00 N ATOM 0 H LYS B 42 4.652 -20.738 -5.313 1.00 0.00 H new ATOM 0 HA LYS B 42 5.074 -23.132 -3.765 1.00 0.00 H new ATOM 0 HB2 LYS B 42 6.002 -22.382 -6.579 1.00 0.00 H new ATOM 0 HB3 LYS B 42 6.006 -24.005 -5.916 1.00 0.00 H new ATOM 0 HG2 LYS B 42 3.501 -23.785 -5.513 1.00 0.00 H new ATOM 0 HG3 LYS B 42 3.546 -22.233 -6.324 1.00 0.00 H new ATOM 0 HD2 LYS B 42 4.680 -23.492 -8.313 1.00 0.00 H new ATOM 0 HD3 LYS B 42 4.186 -24.970 -7.513 1.00 0.00 H new ATOM 0 HE2 LYS B 42 2.399 -22.738 -8.572 1.00 0.00 H new ATOM 0 HE3 LYS B 42 2.400 -24.425 -9.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 0.624 -24.292 -7.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 1.863 -24.853 -6.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 1.413 -23.216 -6.532 1.00 0.00 H new ATOM 1915 N GLN B 43 7.679 -21.255 -4.478 1.00 0.00 N ATOM 1916 CA GLN B 43 9.113 -21.046 -4.130 1.00 0.00 C ATOM 1917 C GLN B 43 9.229 -20.612 -2.681 1.00 0.00 C ATOM 1918 O GLN B 43 10.150 -20.983 -1.979 1.00 0.00 O ATOM 1919 CB GLN B 43 9.708 -19.957 -5.020 1.00 0.00 C ATOM 1920 CG GLN B 43 9.658 -20.412 -6.479 1.00 0.00 C ATOM 1921 CD GLN B 43 10.649 -21.559 -6.695 1.00 0.00 C ATOM 1922 OE1 GLN B 43 11.793 -21.475 -6.293 1.00 0.00 O ATOM 1923 NE2 GLN B 43 10.255 -22.635 -7.320 1.00 0.00 N ATOM 0 H GLN B 43 7.256 -20.510 -5.032 1.00 0.00 H new ATOM 0 HA GLN B 43 9.653 -21.981 -4.281 1.00 0.00 H new ATOM 0 HB2 GLN B 43 9.152 -19.028 -4.898 1.00 0.00 H new ATOM 0 HB3 GLN B 43 10.738 -19.753 -4.726 1.00 0.00 H new ATOM 0 HG2 GLN B 43 8.649 -20.737 -6.735 1.00 0.00 H new ATOM 0 HG3 GLN B 43 9.901 -19.579 -7.139 1.00 0.00 H new ATOM 0 HE21 GLN B 43 9.295 -22.706 -7.658 1.00 0.00 H new ATOM 0 HE22 GLN B 43 10.907 -23.405 -7.471 1.00 0.00 H new ATOM 1932 N VAL B 44 8.290 -19.845 -2.209 1.00 0.00 N ATOM 1933 CA VAL B 44 8.324 -19.402 -0.801 1.00 0.00 C ATOM 1934 C VAL B 44 8.129 -20.615 0.104 1.00 0.00 C ATOM 1935 O VAL B 44 8.840 -20.785 1.075 1.00 0.00 O ATOM 1936 CB VAL B 44 7.171 -18.386 -0.564 1.00 0.00 C ATOM 1937 CG1 VAL B 44 6.763 -18.353 0.921 1.00 0.00 C ATOM 1938 CG2 VAL B 44 7.614 -16.975 -0.976 1.00 0.00 C ATOM 0 H VAL B 44 7.494 -19.505 -2.749 1.00 0.00 H new ATOM 0 HA VAL B 44 9.280 -18.929 -0.578 1.00 0.00 H new ATOM 0 HB VAL B 44 6.321 -18.705 -1.167 1.00 0.00 H new ATOM 0 HG11 VAL B 44 5.955 -17.635 1.060 1.00 0.00 H new ATOM 0 HG12 VAL B 44 6.425 -19.343 1.228 1.00 0.00 H new ATOM 0 HG13 VAL B 44 7.619 -18.058 1.527 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.798 -16.273 -0.805 1.00 0.00 H new ATOM 0 HG22 VAL B 44 8.479 -16.677 -0.383 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.880 -16.971 -2.033 1.00 0.00 H new ATOM 1948 N LYS B 45 7.124 -21.418 -0.135 1.00 0.00 N ATOM 1949 CA LYS B 45 6.882 -22.542 0.817 1.00 0.00 C ATOM 1950 C LYS B 45 8.057 -23.515 0.752 1.00 0.00 C ATOM 1951 O LYS B 45 8.395 -24.181 1.708 1.00 0.00 O ATOM 1952 CB LYS B 45 5.578 -23.240 0.449 1.00 0.00 C ATOM 1953 CG LYS B 45 4.393 -22.326 0.767 1.00 0.00 C ATOM 1954 CD LYS B 45 3.093 -23.071 0.470 1.00 0.00 C ATOM 1955 CE LYS B 45 1.896 -22.199 0.859 1.00 0.00 C ATOM 1956 NZ LYS B 45 0.656 -22.751 0.243 1.00 0.00 N ATOM 0 H LYS B 45 6.479 -21.349 -0.922 1.00 0.00 H new ATOM 0 HA LYS B 45 6.798 -22.164 1.836 1.00 0.00 H new ATOM 0 HB2 LYS B 45 5.578 -23.495 -0.611 1.00 0.00 H new ATOM 0 HB3 LYS B 45 5.487 -24.175 1.002 1.00 0.00 H new ATOM 0 HG2 LYS B 45 4.422 -22.023 1.814 1.00 0.00 H new ATOM 0 HG3 LYS B 45 4.449 -21.416 0.170 1.00 0.00 H new ATOM 0 HD2 LYS B 45 3.042 -23.324 -0.589 1.00 0.00 H new ATOM 0 HD3 LYS B 45 3.066 -24.010 1.024 1.00 0.00 H new ATOM 0 HE2 LYS B 45 1.793 -22.168 1.944 1.00 0.00 H new ATOM 0 HE3 LYS B 45 2.056 -21.174 0.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -0.157 -22.158 0.508 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 0.756 -22.759 -0.792 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 0.502 -23.722 0.583 1.00 0.00 H new ATOM 1970 N ALA B 46 8.669 -23.593 -0.406 1.00 0.00 N ATOM 1971 CA ALA B 46 9.822 -24.513 -0.609 1.00 0.00 C ATOM 1972 C ALA B 46 11.017 -24.009 0.194 1.00 0.00 C ATOM 1973 O ALA B 46 11.855 -24.772 0.631 1.00 0.00 O ATOM 1974 CB ALA B 46 10.189 -24.550 -2.100 1.00 0.00 C ATOM 0 H ALA B 46 8.411 -23.048 -1.228 1.00 0.00 H new ATOM 0 HA ALA B 46 9.553 -25.515 -0.275 1.00 0.00 H new ATOM 0 HB1 ALA B 46 11.033 -25.223 -2.250 1.00 0.00 H new ATOM 0 HB2 ALA B 46 9.335 -24.905 -2.676 1.00 0.00 H new ATOM 0 HB3 ALA B 46 10.460 -23.548 -2.433 1.00 0.00 H new ATOM 1980 N LYS B 47 11.100 -22.719 0.383 1.00 0.00 N ATOM 1981 CA LYS B 47 12.237 -22.139 1.154 1.00 0.00 C ATOM 1982 C LYS B 47 11.901 -22.149 2.644 1.00 0.00 C ATOM 1983 O LYS B 47 12.725 -21.819 3.474 1.00 0.00 O ATOM 1984 CB LYS B 47 12.475 -20.695 0.687 1.00 0.00 C ATOM 1985 CG LYS B 47 13.241 -20.692 -0.656 1.00 0.00 C ATOM 1986 CD LYS B 47 14.759 -20.569 -0.411 1.00 0.00 C ATOM 1987 CE LYS B 47 15.150 -19.093 -0.293 1.00 0.00 C ATOM 1988 NZ LYS B 47 16.593 -18.988 0.059 1.00 0.00 N ATOM 0 H LYS B 47 10.425 -22.039 0.034 1.00 0.00 H new ATOM 0 HA LYS B 47 13.137 -22.731 0.986 1.00 0.00 H new ATOM 0 HB2 LYS B 47 11.521 -20.180 0.572 1.00 0.00 H new ATOM 0 HB3 LYS B 47 13.043 -20.150 1.440 1.00 0.00 H new ATOM 0 HG2 LYS B 47 13.028 -21.609 -1.205 1.00 0.00 H new ATOM 0 HG3 LYS B 47 12.898 -19.863 -1.275 1.00 0.00 H new ATOM 0 HD2 LYS B 47 15.033 -21.101 0.500 1.00 0.00 H new ATOM 0 HD3 LYS B 47 15.307 -21.035 -1.230 1.00 0.00 H new ATOM 0 HE2 LYS B 47 14.956 -18.578 -1.234 1.00 0.00 H new ATOM 0 HE3 LYS B 47 14.542 -18.605 0.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 16.707 -18.346 0.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 16.959 -19.929 0.308 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 17.123 -18.615 -0.755 1.00 0.00 H new ATOM 2002 N GLY B 48 10.699 -22.531 2.997 1.00 0.00 N ATOM 2003 CA GLY B 48 10.316 -22.568 4.443 1.00 0.00 C ATOM 2004 C GLY B 48 9.635 -21.253 4.827 1.00 0.00 C ATOM 2005 O GLY B 48 9.322 -21.015 5.975 1.00 0.00 O ATOM 0 H GLY B 48 9.967 -22.819 2.348 1.00 0.00 H new ATOM 0 HA2 GLY B 48 9.644 -23.406 4.630 1.00 0.00 H new ATOM 0 HA3 GLY B 48 11.201 -22.725 5.060 1.00 0.00 H new ATOM 2009 N GLY B 49 9.402 -20.396 3.870 1.00 0.00 N ATOM 2010 CA GLY B 49 8.742 -19.094 4.179 1.00 0.00 C ATOM 2011 C GLY B 49 7.237 -19.314 4.338 1.00 0.00 C ATOM 2012 O GLY B 49 6.724 -20.363 4.001 1.00 0.00 O ATOM 0 H GLY B 49 9.640 -20.540 2.889 1.00 0.00 H new ATOM 0 HA2 GLY B 49 9.158 -18.671 5.093 1.00 0.00 H new ATOM 0 HA3 GLY B 49 8.934 -18.378 3.380 1.00 0.00 H new ATOM 2016 N MET B 50 6.529 -18.365 4.914 1.00 0.00 N ATOM 2017 CA MET B 50 5.059 -18.552 5.151 1.00 0.00 C ATOM 2018 C MET B 50 4.280 -17.352 4.599 1.00 0.00 C ATOM 2019 O MET B 50 3.064 -17.324 4.635 1.00 0.00 O ATOM 2020 CB MET B 50 4.823 -18.669 6.661 1.00 0.00 C ATOM 2021 CG MET B 50 5.398 -17.421 7.382 1.00 0.00 C ATOM 2022 SD MET B 50 4.414 -17.053 8.859 1.00 0.00 S ATOM 2023 CE MET B 50 4.655 -15.254 8.861 1.00 0.00 C ATOM 0 H MET B 50 6.906 -17.471 5.229 1.00 0.00 H new ATOM 0 HA MET B 50 4.714 -19.453 4.644 1.00 0.00 H new ATOM 0 HB2 MET B 50 3.756 -18.759 6.866 1.00 0.00 H new ATOM 0 HB3 MET B 50 5.298 -19.572 7.044 1.00 0.00 H new ATOM 0 HG2 MET B 50 6.437 -17.598 7.661 1.00 0.00 H new ATOM 0 HG3 MET B 50 5.391 -16.565 6.707 1.00 0.00 H new ATOM 0 HE1 MET B 50 4.123 -14.817 9.706 1.00 0.00 H new ATOM 0 HE2 MET B 50 5.718 -15.029 8.946 1.00 0.00 H new ATOM 0 HE3 MET B 50 4.269 -14.834 7.932 1.00 0.00 H new ATOM 2033 N GLY B 51 4.957 -16.359 4.099 1.00 0.00 N ATOM 2034 CA GLY B 51 4.231 -15.176 3.563 1.00 0.00 C ATOM 2035 C GLY B 51 5.173 -14.344 2.699 1.00 0.00 C ATOM 2036 O GLY B 51 6.346 -14.216 2.989 1.00 0.00 O ATOM 0 H GLY B 51 5.974 -16.314 4.038 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.373 -15.500 2.974 1.00 0.00 H new ATOM 0 HA3 GLY B 51 3.845 -14.571 4.384 1.00 0.00 H new ATOM 2040 N LEU B 52 4.665 -13.777 1.638 1.00 0.00 N ATOM 2041 CA LEU B 52 5.514 -12.943 0.737 1.00 0.00 C ATOM 2042 C LEU B 52 5.146 -11.474 0.901 1.00 0.00 C ATOM 2043 O LEU B 52 4.002 -11.127 1.059 1.00 0.00 O ATOM 2044 CB LEU B 52 5.259 -13.349 -0.720 1.00 0.00 C ATOM 2045 CG LEU B 52 6.248 -12.618 -1.656 1.00 0.00 C ATOM 2046 CD1 LEU B 52 7.565 -13.399 -1.756 1.00 0.00 C ATOM 2047 CD2 LEU B 52 5.635 -12.488 -3.052 1.00 0.00 C ATOM 0 H LEU B 52 3.689 -13.856 1.354 1.00 0.00 H new ATOM 0 HA LEU B 52 6.563 -13.094 0.993 1.00 0.00 H new ATOM 0 HB2 LEU B 52 5.372 -14.428 -0.830 1.00 0.00 H new ATOM 0 HB3 LEU B 52 4.234 -13.105 -0.999 1.00 0.00 H new ATOM 0 HG LEU B 52 6.449 -11.628 -1.246 1.00 0.00 H new ATOM 0 HD11 LEU B 52 8.251 -12.872 -2.419 1.00 0.00 H new ATOM 0 HD12 LEU B 52 8.012 -13.487 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU B 52 7.368 -14.394 -2.155 1.00 0.00 H new ATOM 0 HD21 LEU B 52 6.334 -11.972 -3.710 1.00 0.00 H new ATOM 0 HD22 LEU B 52 5.426 -13.480 -3.451 1.00 0.00 H new ATOM 0 HD23 LEU B 52 4.708 -11.919 -2.991 1.00 0.00 H new ATOM 2059 N ILE B 53 6.109 -10.599 0.867 1.00 0.00 N ATOM 2060 CA ILE B 53 5.785 -9.151 1.032 1.00 0.00 C ATOM 2061 C ILE B 53 6.696 -8.330 0.109 1.00 0.00 C ATOM 2062 O ILE B 53 7.631 -8.826 -0.490 1.00 0.00 O ATOM 2063 CB ILE B 53 5.938 -8.732 2.500 1.00 0.00 C ATOM 2064 CG1 ILE B 53 7.420 -8.958 2.928 1.00 0.00 C ATOM 2065 CG2 ILE B 53 5.024 -9.609 3.368 1.00 0.00 C ATOM 2066 CD1 ILE B 53 7.797 -8.039 4.088 1.00 0.00 C ATOM 0 H ILE B 53 7.097 -10.817 0.734 1.00 0.00 H new ATOM 0 HA ILE B 53 4.748 -8.966 0.753 1.00 0.00 H new ATOM 0 HB ILE B 53 5.667 -7.684 2.624 1.00 0.00 H new ATOM 0 HG12 ILE B 53 7.564 -9.998 3.221 1.00 0.00 H new ATOM 0 HG13 ILE B 53 8.080 -8.771 2.081 1.00 0.00 H new ATOM 0 HG21 ILE B 53 5.126 -9.318 4.413 1.00 0.00 H new ATOM 0 HG22 ILE B 53 3.988 -9.477 3.054 1.00 0.00 H new ATOM 0 HG23 ILE B 53 5.308 -10.655 3.253 1.00 0.00 H new ATOM 0 HD11 ILE B 53 8.835 -8.215 4.369 1.00 0.00 H new ATOM 0 HD12 ILE B 53 7.675 -7.000 3.783 1.00 0.00 H new ATOM 0 HD13 ILE B 53 7.150 -8.246 4.941 1.00 0.00 H new ATOM 2078 N ALA B 54 6.412 -7.059 0.031 1.00 0.00 N ATOM 2079 CA ALA B 54 7.238 -6.151 -0.813 1.00 0.00 C ATOM 2080 C ALA B 54 7.241 -6.628 -2.274 1.00 0.00 C ATOM 2081 O ALA B 54 8.214 -6.459 -2.982 1.00 0.00 O ATOM 2082 CB ALA B 54 8.671 -6.160 -0.275 1.00 0.00 C ATOM 0 H ALA B 54 5.638 -6.608 0.519 1.00 0.00 H new ATOM 0 HA ALA B 54 6.821 -5.145 -0.778 1.00 0.00 H new ATOM 0 HB1 ALA B 54 9.291 -5.500 -0.881 1.00 0.00 H new ATOM 0 HB2 ALA B 54 8.674 -5.813 0.758 1.00 0.00 H new ATOM 0 HB3 ALA B 54 9.070 -7.174 -0.318 1.00 0.00 H new ATOM 2088 N PHE B 55 6.168 -7.208 -2.740 1.00 0.00 N ATOM 2089 CA PHE B 55 6.126 -7.673 -4.160 1.00 0.00 C ATOM 2090 C PHE B 55 5.600 -6.529 -5.034 1.00 0.00 C ATOM 2091 O PHE B 55 4.493 -6.064 -4.850 1.00 0.00 O ATOM 2092 CB PHE B 55 5.189 -8.897 -4.262 1.00 0.00 C ATOM 2093 CG PHE B 55 4.407 -8.850 -5.560 1.00 0.00 C ATOM 2094 CD1 PHE B 55 5.076 -9.019 -6.776 1.00 0.00 C ATOM 2095 CD2 PHE B 55 3.028 -8.601 -5.546 1.00 0.00 C ATOM 2096 CE1 PHE B 55 4.369 -8.946 -7.979 1.00 0.00 C ATOM 2097 CE2 PHE B 55 2.322 -8.522 -6.751 1.00 0.00 C ATOM 2098 CZ PHE B 55 2.993 -8.695 -7.967 1.00 0.00 C ATOM 0 H PHE B 55 5.319 -7.381 -2.201 1.00 0.00 H new ATOM 0 HA PHE B 55 7.122 -7.959 -4.499 1.00 0.00 H new ATOM 0 HB2 PHE B 55 5.773 -9.816 -4.214 1.00 0.00 H new ATOM 0 HB3 PHE B 55 4.502 -8.910 -3.415 1.00 0.00 H new ATOM 0 HD1 PHE B 55 6.140 -9.206 -6.785 1.00 0.00 H new ATOM 0 HD2 PHE B 55 2.511 -8.470 -4.607 1.00 0.00 H new ATOM 0 HE1 PHE B 55 4.885 -9.083 -8.918 1.00 0.00 H new ATOM 0 HE2 PHE B 55 1.260 -8.328 -6.743 1.00 0.00 H new ATOM 0 HZ PHE B 55 2.448 -8.635 -8.897 1.00 0.00 H new ATOM 2108 N ARG B 56 6.375 -6.087 -5.991 1.00 0.00 N ATOM 2109 CA ARG B 56 5.917 -4.983 -6.888 1.00 0.00 C ATOM 2110 C ARG B 56 5.541 -5.555 -8.256 1.00 0.00 C ATOM 2111 O ARG B 56 5.845 -6.687 -8.575 1.00 0.00 O ATOM 2112 CB ARG B 56 7.046 -3.961 -7.048 1.00 0.00 C ATOM 2113 CG ARG B 56 6.495 -2.669 -7.662 1.00 0.00 C ATOM 2114 CD ARG B 56 7.606 -1.626 -7.741 1.00 0.00 C ATOM 2115 NE ARG B 56 8.633 -2.077 -8.721 1.00 0.00 N ATOM 2116 CZ ARG B 56 9.501 -1.226 -9.193 1.00 0.00 C ATOM 2117 NH1 ARG B 56 9.459 0.023 -8.820 1.00 0.00 N ATOM 2118 NH2 ARG B 56 10.408 -1.623 -10.044 1.00 0.00 N ATOM 0 H ARG B 56 7.309 -6.445 -6.191 1.00 0.00 H new ATOM 0 HA ARG B 56 5.045 -4.496 -6.452 1.00 0.00 H new ATOM 0 HB2 ARG B 56 7.498 -3.750 -6.079 1.00 0.00 H new ATOM 0 HB3 ARG B 56 7.832 -4.370 -7.683 1.00 0.00 H new ATOM 0 HG2 ARG B 56 6.098 -2.868 -8.657 1.00 0.00 H new ATOM 0 HG3 ARG B 56 5.670 -2.291 -7.059 1.00 0.00 H new ATOM 0 HD2 ARG B 56 7.196 -0.663 -8.044 1.00 0.00 H new ATOM 0 HD3 ARG B 56 8.059 -1.485 -6.760 1.00 0.00 H new ATOM 0 HE ARG B 56 8.657 -3.051 -9.023 1.00 0.00 H new ATOM 0 HH11 ARG B 56 8.747 0.334 -8.159 1.00 0.00 H new ATOM 0 HH12 ARG B 56 10.138 0.689 -9.189 1.00 0.00 H new ATOM 0 HH21 ARG B 56 10.438 -2.599 -10.340 1.00 0.00 H new ATOM 0 HH22 ARG B 56 11.087 -0.957 -10.413 1.00 0.00 H new ATOM 2132 N ILE B 57 4.876 -4.775 -9.066 1.00 0.00 N ATOM 2133 CA ILE B 57 4.472 -5.253 -10.417 1.00 0.00 C ATOM 2134 C ILE B 57 5.614 -5.009 -11.405 1.00 0.00 C ATOM 2135 O ILE B 57 6.625 -4.425 -11.070 1.00 0.00 O ATOM 2136 CB ILE B 57 3.217 -4.482 -10.864 1.00 0.00 C ATOM 2137 CG1 ILE B 57 2.054 -4.797 -9.914 1.00 0.00 C ATOM 2138 CG2 ILE B 57 2.842 -4.850 -12.313 1.00 0.00 C ATOM 2139 CD1 ILE B 57 1.488 -6.197 -10.186 1.00 0.00 C ATOM 0 H ILE B 57 4.594 -3.820 -8.846 1.00 0.00 H new ATOM 0 HA ILE B 57 4.252 -6.320 -10.386 1.00 0.00 H new ATOM 0 HB ILE B 57 3.427 -3.413 -10.829 1.00 0.00 H new ATOM 0 HG12 ILE B 57 2.396 -4.733 -8.881 1.00 0.00 H new ATOM 0 HG13 ILE B 57 1.267 -4.052 -10.036 1.00 0.00 H new ATOM 0 HG21 ILE B 57 1.952 -4.295 -12.611 1.00 0.00 H new ATOM 0 HG22 ILE B 57 3.668 -4.596 -12.978 1.00 0.00 H new ATOM 0 HG23 ILE B 57 2.640 -5.919 -12.376 1.00 0.00 H new ATOM 0 HD11 ILE B 57 0.665 -6.396 -9.500 1.00 0.00 H new ATOM 0 HD12 ILE B 57 1.125 -6.250 -11.213 1.00 0.00 H new ATOM 0 HD13 ILE B 57 2.271 -6.941 -10.039 1.00 0.00 H new ATOM 2247 N LEU B 65 10.580 -6.850 -13.239 1.00 0.00 N ATOM 2248 CA LEU B 65 10.130 -8.210 -12.828 1.00 0.00 C ATOM 2249 C LEU B 65 9.572 -8.146 -11.407 1.00 0.00 C ATOM 2250 O LEU B 65 9.585 -7.107 -10.777 1.00 0.00 O ATOM 2251 CB LEU B 65 11.311 -9.187 -12.896 1.00 0.00 C ATOM 2252 CG LEU B 65 12.309 -8.935 -11.753 1.00 0.00 C ATOM 2253 CD1 LEU B 65 13.456 -9.931 -11.880 1.00 0.00 C ATOM 2254 CD2 LEU B 65 12.861 -7.504 -11.843 1.00 0.00 C ATOM 0 HA LEU B 65 9.349 -8.561 -13.502 1.00 0.00 H new ATOM 0 HB2 LEU B 65 10.942 -10.211 -12.841 1.00 0.00 H new ATOM 0 HB3 LEU B 65 11.818 -9.082 -13.855 1.00 0.00 H new ATOM 0 HG LEU B 65 11.807 -9.059 -10.793 1.00 0.00 H new ATOM 0 HD11 LEU B 65 14.173 -9.765 -11.076 1.00 0.00 H new ATOM 0 HD12 LEU B 65 13.065 -10.946 -11.814 1.00 0.00 H new ATOM 0 HD13 LEU B 65 13.951 -9.795 -12.841 1.00 0.00 H new ATOM 0 HD21 LEU B 65 13.567 -7.334 -11.030 1.00 0.00 H new ATOM 0 HD22 LEU B 65 13.369 -7.369 -12.798 1.00 0.00 H new ATOM 0 HD23 LEU B 65 12.040 -6.792 -11.765 1.00 0.00 H new ATOM 2266 N GLY B 66 9.110 -9.247 -10.873 1.00 0.00 N ATOM 2267 CA GLY B 66 8.583 -9.234 -9.477 1.00 0.00 C ATOM 2268 C GLY B 66 9.730 -9.531 -8.513 1.00 0.00 C ATOM 2269 O GLY B 66 10.422 -10.521 -8.649 1.00 0.00 O ATOM 0 H GLY B 66 9.075 -10.152 -11.342 1.00 0.00 H new ATOM 0 HA2 GLY B 66 8.141 -8.264 -9.250 1.00 0.00 H new ATOM 0 HA3 GLY B 66 7.794 -9.978 -9.365 1.00 0.00 H new ATOM 2273 N TYR B 67 9.936 -8.679 -7.541 1.00 0.00 N ATOM 2274 CA TYR B 67 11.037 -8.894 -6.551 1.00 0.00 C ATOM 2275 C TYR B 67 10.441 -8.932 -5.141 1.00 0.00 C ATOM 2276 O TYR B 67 9.700 -8.052 -4.747 1.00 0.00 O ATOM 2277 CB TYR B 67 12.059 -7.747 -6.663 1.00 0.00 C ATOM 2278 CG TYR B 67 11.590 -6.546 -5.872 1.00 0.00 C ATOM 2279 CD1 TYR B 67 11.923 -6.434 -4.517 1.00 0.00 C ATOM 2280 CD2 TYR B 67 10.818 -5.557 -6.488 1.00 0.00 C ATOM 2281 CE1 TYR B 67 11.484 -5.331 -3.777 1.00 0.00 C ATOM 2282 CE2 TYR B 67 10.381 -4.452 -5.749 1.00 0.00 C ATOM 2283 CZ TYR B 67 10.713 -4.339 -4.394 1.00 0.00 C ATOM 2284 OH TYR B 67 10.278 -3.251 -3.665 1.00 0.00 O ATOM 0 H TYR B 67 9.383 -7.835 -7.389 1.00 0.00 H new ATOM 0 HA TYR B 67 11.542 -9.838 -6.755 1.00 0.00 H new ATOM 0 HB2 TYR B 67 13.029 -8.078 -6.293 1.00 0.00 H new ATOM 0 HB3 TYR B 67 12.194 -7.472 -7.709 1.00 0.00 H new ATOM 0 HD1 TYR B 67 12.519 -7.200 -4.043 1.00 0.00 H new ATOM 0 HD2 TYR B 67 10.559 -5.646 -7.533 1.00 0.00 H new ATOM 0 HE1 TYR B 67 11.740 -5.245 -2.731 1.00 0.00 H new ATOM 0 HE2 TYR B 67 9.787 -3.686 -6.225 1.00 0.00 H new ATOM 0 HH TYR B 67 9.756 -2.657 -4.244 1.00 0.00 H new ATOM 2294 N GLY B 68 10.762 -9.939 -4.382 1.00 0.00 N ATOM 2295 CA GLY B 68 10.223 -10.037 -2.998 1.00 0.00 C ATOM 2296 C GLY B 68 11.188 -10.857 -2.144 1.00 0.00 C ATOM 2297 O GLY B 68 11.888 -11.720 -2.634 1.00 0.00 O ATOM 0 H GLY B 68 11.378 -10.703 -4.661 1.00 0.00 H new ATOM 0 HA2 GLY B 68 10.096 -9.042 -2.572 1.00 0.00 H new ATOM 0 HA3 GLY B 68 9.239 -10.506 -3.010 1.00 0.00 H new ATOM 2301 N THR B 69 11.224 -10.601 -0.872 1.00 0.00 N ATOM 2302 CA THR B 69 12.120 -11.356 0.044 1.00 0.00 C ATOM 2303 C THR B 69 11.281 -12.350 0.844 1.00 0.00 C ATOM 2304 O THR B 69 10.162 -12.075 1.230 1.00 0.00 O ATOM 2305 CB THR B 69 12.768 -10.349 0.996 1.00 0.00 C ATOM 2306 OG1 THR B 69 13.924 -9.795 0.383 1.00 0.00 O ATOM 2307 CG2 THR B 69 13.164 -11.004 2.323 1.00 0.00 C ATOM 0 H THR B 69 10.658 -9.885 -0.417 1.00 0.00 H new ATOM 0 HA THR B 69 12.885 -11.897 -0.513 1.00 0.00 H new ATOM 0 HB THR B 69 12.039 -9.567 1.207 1.00 0.00 H new ATOM 0 HG1 THR B 69 14.506 -9.410 1.071 1.00 0.00 H new ATOM 0 HG21 THR B 69 13.621 -10.259 2.974 1.00 0.00 H new ATOM 0 HG22 THR B 69 12.277 -11.413 2.806 1.00 0.00 H new ATOM 0 HG23 THR B 69 13.877 -11.807 2.134 1.00 0.00 H new ATOM 2315 N ILE B 70 11.831 -13.497 1.104 1.00 0.00 N ATOM 2316 CA ILE B 70 11.102 -14.526 1.885 1.00 0.00 C ATOM 2317 C ILE B 70 11.410 -14.325 3.363 1.00 0.00 C ATOM 2318 O ILE B 70 12.517 -13.976 3.728 1.00 0.00 O ATOM 2319 CB ILE B 70 11.579 -15.912 1.454 1.00 0.00 C ATOM 2320 CG1 ILE B 70 11.483 -16.044 -0.075 1.00 0.00 C ATOM 2321 CG2 ILE B 70 10.701 -16.975 2.112 1.00 0.00 C ATOM 2322 CD1 ILE B 70 12.239 -17.292 -0.551 1.00 0.00 C ATOM 0 H ILE B 70 12.767 -13.769 0.805 1.00 0.00 H new ATOM 0 HA ILE B 70 10.029 -14.439 1.712 1.00 0.00 H new ATOM 0 HB ILE B 70 12.616 -16.049 1.761 1.00 0.00 H new ATOM 0 HG12 ILE B 70 10.437 -16.107 -0.376 1.00 0.00 H new ATOM 0 HG13 ILE B 70 11.899 -15.155 -0.550 1.00 0.00 H new ATOM 0 HG21 ILE B 70 11.038 -17.966 1.807 1.00 0.00 H new ATOM 0 HG22 ILE B 70 10.772 -16.886 3.196 1.00 0.00 H new ATOM 0 HG23 ILE B 70 9.665 -16.833 1.803 1.00 0.00 H new ATOM 0 HD11 ILE B 70 12.162 -17.372 -1.635 1.00 0.00 H new ATOM 0 HD12 ILE B 70 13.288 -17.212 -0.266 1.00 0.00 H new ATOM 0 HD13 ILE B 70 11.804 -18.179 -0.090 1.00 0.00 H new ATOM 2334 N VAL B 71 10.448 -14.538 4.224 1.00 0.00 N ATOM 2335 CA VAL B 71 10.705 -14.356 5.681 1.00 0.00 C ATOM 2336 C VAL B 71 9.918 -15.390 6.484 1.00 0.00 C ATOM 2337 O VAL B 71 9.001 -16.013 5.990 1.00 0.00 O ATOM 2338 CB VAL B 71 10.263 -12.956 6.112 1.00 0.00 C ATOM 2339 CG1 VAL B 71 11.298 -11.920 5.689 1.00 0.00 C ATOM 2340 CG2 VAL B 71 8.914 -12.621 5.467 1.00 0.00 C ATOM 0 H VAL B 71 9.501 -14.829 3.981 1.00 0.00 H new ATOM 0 HA VAL B 71 11.772 -14.483 5.867 1.00 0.00 H new ATOM 0 HB VAL B 71 10.166 -12.937 7.198 1.00 0.00 H new ATOM 0 HG11 VAL B 71 10.970 -10.929 6.002 1.00 0.00 H new ATOM 0 HG12 VAL B 71 12.255 -12.150 6.157 1.00 0.00 H new ATOM 0 HG13 VAL B 71 11.410 -11.939 4.605 1.00 0.00 H new ATOM 0 HG21 VAL B 71 8.601 -11.623 5.775 1.00 0.00 H new ATOM 0 HG22 VAL B 71 9.012 -12.651 4.382 1.00 0.00 H new ATOM 0 HG23 VAL B 71 8.168 -13.350 5.784 1.00 0.00 H new ATOM 2350 N LYS B 72 10.265 -15.559 7.733 1.00 0.00 N ATOM 2351 CA LYS B 72 9.526 -16.537 8.586 1.00 0.00 C ATOM 2352 C LYS B 72 9.642 -16.118 10.045 1.00 0.00 C ATOM 2353 O LYS B 72 10.571 -15.426 10.413 1.00 0.00 O ATOM 2354 CB LYS B 72 10.111 -17.948 8.387 1.00 0.00 C ATOM 2355 CG LYS B 72 11.526 -18.055 8.985 1.00 0.00 C ATOM 2356 CD LYS B 72 11.910 -19.531 9.137 1.00 0.00 C ATOM 2357 CE LYS B 72 13.379 -19.625 9.543 1.00 0.00 C ATOM 2358 NZ LYS B 72 13.785 -21.052 9.623 1.00 0.00 N ATOM 0 H LYS B 72 11.026 -15.064 8.198 1.00 0.00 H new ATOM 0 HA LYS B 72 8.474 -16.553 8.301 1.00 0.00 H new ATOM 0 HB2 LYS B 72 9.459 -18.684 8.856 1.00 0.00 H new ATOM 0 HB3 LYS B 72 10.144 -18.184 7.323 1.00 0.00 H new ATOM 0 HG2 LYS B 72 12.243 -17.547 8.341 1.00 0.00 H new ATOM 0 HG3 LYS B 72 11.560 -17.558 9.955 1.00 0.00 H new ATOM 0 HD2 LYS B 72 11.281 -20.008 9.888 1.00 0.00 H new ATOM 0 HD3 LYS B 72 11.744 -20.061 8.199 1.00 0.00 H new ATOM 0 HE2 LYS B 72 14.001 -19.100 8.818 1.00 0.00 H new ATOM 0 HE3 LYS B 72 13.532 -19.139 10.506 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 14.786 -21.113 9.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 13.200 -21.540 10.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 13.654 -21.503 8.695 1.00 0.00 H new ATOM 2372 N ALA B 73 8.736 -16.541 10.890 1.00 0.00 N ATOM 2373 CA ALA B 73 8.823 -16.171 12.341 1.00 0.00 C ATOM 2374 C ALA B 73 8.999 -17.450 13.161 1.00 0.00 C ATOM 2375 O ALA B 73 8.535 -18.507 12.779 1.00 0.00 O ATOM 2376 CB ALA B 73 7.535 -15.460 12.749 1.00 0.00 C ATOM 0 H ALA B 73 7.939 -17.127 10.641 1.00 0.00 H new ATOM 0 HA ALA B 73 9.669 -15.507 12.517 1.00 0.00 H new ATOM 0 HB1 ALA B 73 7.588 -15.187 13.803 1.00 0.00 H new ATOM 0 HB2 ALA B 73 7.410 -14.560 12.147 1.00 0.00 H new ATOM 0 HB3 ALA B 73 6.686 -16.125 12.589 1.00 0.00 H new ATOM 2382 N ASP B 74 9.651 -17.372 14.287 1.00 0.00 N ATOM 2383 CA ASP B 74 9.841 -18.591 15.124 1.00 0.00 C ATOM 2384 C ASP B 74 8.497 -19.018 15.714 1.00 0.00 C ATOM 2385 O ASP B 74 7.701 -18.200 16.130 1.00 0.00 O ATOM 2386 CB ASP B 74 10.833 -18.271 16.250 1.00 0.00 C ATOM 2387 CG ASP B 74 11.383 -19.572 16.841 1.00 0.00 C ATOM 2388 OD1 ASP B 74 10.637 -20.246 17.533 1.00 0.00 O ATOM 2389 OD2 ASP B 74 12.541 -19.866 16.599 1.00 0.00 O ATOM 0 H ASP B 74 10.061 -16.518 14.665 1.00 0.00 H new ATOM 0 HA ASP B 74 10.234 -19.405 14.515 1.00 0.00 H new ATOM 0 HB2 ASP B 74 11.650 -17.662 15.865 1.00 0.00 H new ATOM 0 HB3 ASP B 74 10.339 -17.688 17.027 1.00 0.00 H new ATOM 2584 N LYS C 6 -16.746 5.005 5.884 1.00 0.00 N ATOM 2585 CA LYS C 6 -16.685 5.588 4.514 1.00 0.00 C ATOM 2586 C LYS C 6 -15.534 4.943 3.729 1.00 0.00 C ATOM 2587 O LYS C 6 -14.779 4.146 4.250 1.00 0.00 O ATOM 2588 CB LYS C 6 -16.465 7.107 4.621 1.00 0.00 C ATOM 2589 CG LYS C 6 -16.518 7.756 3.227 1.00 0.00 C ATOM 2590 CD LYS C 6 -16.820 9.252 3.372 1.00 0.00 C ATOM 2591 CE LYS C 6 -16.576 9.956 2.038 1.00 0.00 C ATOM 2592 NZ LYS C 6 -15.111 10.041 1.784 1.00 0.00 N ATOM 0 HA LYS C 6 -17.621 5.395 3.989 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -17.228 7.547 5.263 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -15.501 7.309 5.087 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -15.568 7.614 2.711 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -17.285 7.276 2.619 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -17.854 9.396 3.687 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -16.188 9.688 4.146 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -17.065 9.410 1.231 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -17.012 10.955 2.056 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -14.923 10.788 1.085 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -14.617 10.264 2.672 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -14.769 9.130 1.417 1.00 0.00 H new ATOM 2606 N PHE C 7 -15.396 5.295 2.476 1.00 0.00 N ATOM 2607 CA PHE C 7 -14.297 4.718 1.642 1.00 0.00 C ATOM 2608 C PHE C 7 -13.072 5.631 1.697 1.00 0.00 C ATOM 2609 O PHE C 7 -13.160 6.813 1.427 1.00 0.00 O ATOM 2610 CB PHE C 7 -14.760 4.596 0.189 1.00 0.00 C ATOM 2611 CG PHE C 7 -13.599 4.150 -0.677 1.00 0.00 C ATOM 2612 CD1 PHE C 7 -13.089 2.854 -0.541 1.00 0.00 C ATOM 2613 CD2 PHE C 7 -13.034 5.029 -1.613 1.00 0.00 C ATOM 2614 CE1 PHE C 7 -12.018 2.435 -1.339 1.00 0.00 C ATOM 2615 CE2 PHE C 7 -11.962 4.609 -2.410 1.00 0.00 C ATOM 2616 CZ PHE C 7 -11.455 3.312 -2.273 1.00 0.00 C ATOM 0 H PHE C 7 -16.000 5.960 1.992 1.00 0.00 H new ATOM 0 HA PHE C 7 -14.039 3.733 2.030 1.00 0.00 H new ATOM 0 HB2 PHE C 7 -15.578 3.879 0.116 1.00 0.00 H new ATOM 0 HB3 PHE C 7 -15.143 5.554 -0.163 1.00 0.00 H new ATOM 0 HD1 PHE C 7 -13.522 2.177 0.180 1.00 0.00 H new ATOM 0 HD2 PHE C 7 -13.426 6.030 -1.719 1.00 0.00 H new ATOM 0 HE1 PHE C 7 -11.626 1.434 -1.234 1.00 0.00 H new ATOM 0 HE2 PHE C 7 -11.527 5.286 -3.130 1.00 0.00 H new ATOM 0 HZ PHE C 7 -10.629 2.988 -2.888 1.00 0.00 H new ATOM 2626 N ILE C 8 -11.938 5.100 2.085 1.00 0.00 N ATOM 2627 CA ILE C 8 -10.700 5.936 2.194 1.00 0.00 C ATOM 2628 C ILE C 8 -9.658 5.463 1.182 1.00 0.00 C ATOM 2629 O ILE C 8 -9.521 4.283 0.921 1.00 0.00 O ATOM 2630 CB ILE C 8 -10.125 5.792 3.603 1.00 0.00 C ATOM 2631 CG1 ILE C 8 -11.198 6.164 4.631 1.00 0.00 C ATOM 2632 CG2 ILE C 8 -8.921 6.723 3.761 1.00 0.00 C ATOM 2633 CD1 ILE C 8 -10.735 5.748 6.028 1.00 0.00 C ATOM 0 H ILE C 8 -11.816 4.118 2.332 1.00 0.00 H new ATOM 0 HA ILE C 8 -10.951 6.977 1.992 1.00 0.00 H new ATOM 0 HB ILE C 8 -9.809 4.761 3.764 1.00 0.00 H new ATOM 0 HG12 ILE C 8 -11.386 7.237 4.604 1.00 0.00 H new ATOM 0 HG13 ILE C 8 -12.138 5.670 4.386 1.00 0.00 H new ATOM 0 HG21 ILE C 8 -8.511 6.620 4.766 1.00 0.00 H new ATOM 0 HG22 ILE C 8 -8.158 6.458 3.029 1.00 0.00 H new ATOM 0 HG23 ILE C 8 -9.235 7.754 3.601 1.00 0.00 H new ATOM 0 HD11 ILE C 8 -11.499 6.013 6.759 1.00 0.00 H new ATOM 0 HD12 ILE C 8 -10.569 4.671 6.051 1.00 0.00 H new ATOM 0 HD13 ILE C 8 -9.806 6.263 6.272 1.00 0.00 H new ATOM 2645 N ILE C 9 -8.918 6.381 0.611 1.00 0.00 N ATOM 2646 CA ILE C 9 -7.873 6.006 -0.385 1.00 0.00 C ATOM 2647 C ILE C 9 -6.607 6.820 -0.126 1.00 0.00 C ATOM 2648 O ILE C 9 -6.614 8.033 -0.210 1.00 0.00 O ATOM 2649 CB ILE C 9 -8.391 6.278 -1.809 1.00 0.00 C ATOM 2650 CG1 ILE C 9 -7.473 5.588 -2.826 1.00 0.00 C ATOM 2651 CG2 ILE C 9 -8.430 7.791 -2.096 1.00 0.00 C ATOM 2652 CD1 ILE C 9 -7.991 5.848 -4.242 1.00 0.00 C ATOM 0 H ILE C 9 -8.996 7.381 0.795 1.00 0.00 H new ATOM 0 HA ILE C 9 -7.643 4.945 -0.288 1.00 0.00 H new ATOM 0 HB ILE C 9 -9.403 5.882 -1.893 1.00 0.00 H new ATOM 0 HG12 ILE C 9 -6.455 5.963 -2.726 1.00 0.00 H new ATOM 0 HG13 ILE C 9 -7.438 4.516 -2.631 1.00 0.00 H new ATOM 0 HG21 ILE C 9 -8.799 7.960 -3.108 1.00 0.00 H new ATOM 0 HG22 ILE C 9 -9.092 8.280 -1.382 1.00 0.00 H new ATOM 0 HG23 ILE C 9 -7.426 8.205 -2.002 1.00 0.00 H new ATOM 0 HD11 ILE C 9 -7.338 5.357 -4.964 1.00 0.00 H new ATOM 0 HD12 ILE C 9 -9.002 5.451 -4.338 1.00 0.00 H new ATOM 0 HD13 ILE C 9 -8.003 6.921 -4.434 1.00 0.00 H new ATOM 2664 N THR C 10 -5.518 6.162 0.199 1.00 0.00 N ATOM 2665 CA THR C 10 -4.240 6.893 0.468 1.00 0.00 C ATOM 2666 C THR C 10 -3.179 6.378 -0.528 1.00 0.00 C ATOM 2667 O THR C 10 -3.132 5.211 -0.899 1.00 0.00 O ATOM 2668 CB THR C 10 -3.823 6.718 1.937 1.00 0.00 C ATOM 2669 OG1 THR C 10 -3.077 7.846 2.363 1.00 0.00 O ATOM 2670 CG2 THR C 10 -2.973 5.453 2.110 1.00 0.00 C ATOM 0 H THR C 10 -5.461 5.148 0.289 1.00 0.00 H new ATOM 0 HA THR C 10 -4.360 7.966 0.318 1.00 0.00 H new ATOM 0 HB THR C 10 -4.725 6.624 2.542 1.00 0.00 H new ATOM 0 HG1 THR C 10 -2.815 7.730 3.300 1.00 0.00 H new ATOM 0 HG21 THR C 10 -2.688 5.347 3.157 1.00 0.00 H new ATOM 0 HG22 THR C 10 -3.550 4.582 1.801 1.00 0.00 H new ATOM 0 HG23 THR C 10 -2.076 5.530 1.496 1.00 0.00 H new ATOM 2678 N THR C 11 -2.300 7.269 -0.910 1.00 0.00 N ATOM 2679 CA THR C 11 -1.198 6.903 -1.857 1.00 0.00 C ATOM 2680 C THR C 11 0.001 6.350 -1.083 1.00 0.00 C ATOM 2681 O THR C 11 1.082 6.903 -1.132 1.00 0.00 O ATOM 2682 CB THR C 11 -0.761 8.148 -2.672 1.00 0.00 C ATOM 2683 OG1 THR C 11 0.370 7.800 -3.474 1.00 0.00 O ATOM 2684 CG2 THR C 11 -0.418 9.254 -1.663 1.00 0.00 C ATOM 0 H THR C 11 -2.297 8.242 -0.605 1.00 0.00 H new ATOM 0 HA THR C 11 -1.566 6.138 -2.540 1.00 0.00 H new ATOM 0 HB THR C 11 -1.548 8.498 -3.340 1.00 0.00 H new ATOM 0 HG1 THR C 11 1.116 7.543 -2.893 1.00 0.00 H new ATOM 0 HG21 THR C 11 -0.105 10.150 -2.198 1.00 0.00 H new ATOM 0 HG22 THR C 11 -1.297 9.481 -1.059 1.00 0.00 H new ATOM 0 HG23 THR C 11 0.391 8.917 -1.015 1.00 0.00 H new ATOM 2692 N ALA C 12 -0.176 5.331 -0.281 1.00 0.00 N ATOM 2693 CA ALA C 12 0.967 4.834 0.551 1.00 0.00 C ATOM 2694 C ALA C 12 0.487 3.603 1.349 1.00 0.00 C ATOM 2695 O ALA C 12 -0.015 2.647 0.794 1.00 0.00 O ATOM 2696 CB ALA C 12 1.399 5.901 1.571 1.00 0.00 C ATOM 0 H ALA C 12 -1.053 4.824 -0.165 1.00 0.00 H new ATOM 0 HA ALA C 12 1.802 4.594 -0.107 1.00 0.00 H new ATOM 0 HB1 ALA C 12 2.230 5.521 2.165 1.00 0.00 H new ATOM 0 HB2 ALA C 12 1.712 6.802 1.044 1.00 0.00 H new ATOM 0 HB3 ALA C 12 0.561 6.137 2.227 1.00 0.00 H new ATOM 2702 N ASP C 13 0.628 3.636 2.656 1.00 0.00 N ATOM 2703 CA ASP C 13 0.181 2.491 3.502 1.00 0.00 C ATOM 2704 C ASP C 13 0.421 2.836 4.976 1.00 0.00 C ATOM 2705 O ASP C 13 1.544 2.883 5.437 1.00 0.00 O ATOM 2706 CB ASP C 13 0.983 1.241 3.129 1.00 0.00 C ATOM 2707 CG ASP C 13 2.442 1.631 2.884 1.00 0.00 C ATOM 2708 OD1 ASP C 13 3.177 1.735 3.852 1.00 0.00 O ATOM 2709 OD2 ASP C 13 2.798 1.820 1.733 1.00 0.00 O ATOM 0 H ASP C 13 1.037 4.415 3.172 1.00 0.00 H new ATOM 0 HA ASP C 13 -0.880 2.300 3.338 1.00 0.00 H new ATOM 0 HB2 ASP C 13 0.921 0.503 3.929 1.00 0.00 H new ATOM 0 HB3 ASP C 13 0.563 0.779 2.236 1.00 0.00 H new ATOM 2714 N GLU C 14 -0.624 3.085 5.717 1.00 0.00 N ATOM 2715 CA GLU C 14 -0.443 3.435 7.151 1.00 0.00 C ATOM 2716 C GLU C 14 -1.777 3.278 7.896 1.00 0.00 C ATOM 2717 O GLU C 14 -2.160 2.187 8.270 1.00 0.00 O ATOM 2718 CB GLU C 14 0.064 4.883 7.245 1.00 0.00 C ATOM 2719 CG GLU C 14 -0.631 5.748 6.188 1.00 0.00 C ATOM 2720 CD GLU C 14 -0.420 7.229 6.514 1.00 0.00 C ATOM 2721 OE1 GLU C 14 -0.668 7.609 7.646 1.00 0.00 O ATOM 2722 OE2 GLU C 14 -0.015 7.958 5.623 1.00 0.00 O ATOM 0 H GLU C 14 -1.590 3.061 5.392 1.00 0.00 H new ATOM 0 HA GLU C 14 0.285 2.768 7.612 1.00 0.00 H new ATOM 0 HB2 GLU C 14 -0.132 5.282 8.240 1.00 0.00 H new ATOM 0 HB3 GLU C 14 1.144 4.910 7.097 1.00 0.00 H new ATOM 0 HG2 GLU C 14 -0.231 5.523 5.199 1.00 0.00 H new ATOM 0 HG3 GLU C 14 -1.696 5.520 6.161 1.00 0.00 H new ATOM 2729 N ILE C 15 -2.470 4.359 8.131 1.00 0.00 N ATOM 2730 CA ILE C 15 -3.762 4.284 8.872 1.00 0.00 C ATOM 2731 C ILE C 15 -3.523 3.632 10.246 1.00 0.00 C ATOM 2732 O ILE C 15 -4.077 2.589 10.535 1.00 0.00 O ATOM 2733 CB ILE C 15 -4.772 3.458 8.071 1.00 0.00 C ATOM 2734 CG1 ILE C 15 -4.795 3.953 6.615 1.00 0.00 C ATOM 2735 CG2 ILE C 15 -6.166 3.602 8.697 1.00 0.00 C ATOM 2736 CD1 ILE C 15 -6.035 3.409 5.896 1.00 0.00 C ATOM 0 H ILE C 15 -2.195 5.297 7.840 1.00 0.00 H new ATOM 0 HA ILE C 15 -4.160 5.289 9.012 1.00 0.00 H new ATOM 0 HB ILE C 15 -4.482 2.407 8.088 1.00 0.00 H new ATOM 0 HG12 ILE C 15 -4.800 5.043 6.593 1.00 0.00 H new ATOM 0 HG13 ILE C 15 -3.892 3.628 6.097 1.00 0.00 H new ATOM 0 HG21 ILE C 15 -6.884 3.013 8.126 1.00 0.00 H new ATOM 0 HG22 ILE C 15 -6.141 3.245 9.726 1.00 0.00 H new ATOM 0 HG23 ILE C 15 -6.464 4.650 8.684 1.00 0.00 H new ATOM 0 HD11 ILE C 15 -6.043 3.764 4.866 1.00 0.00 H new ATOM 0 HD12 ILE C 15 -6.011 2.319 5.904 1.00 0.00 H new ATOM 0 HD13 ILE C 15 -6.933 3.756 6.407 1.00 0.00 H new ATOM 2748 N PRO C 16 -2.696 4.266 11.057 1.00 0.00 N ATOM 2749 CA PRO C 16 -2.367 3.755 12.399 1.00 0.00 C ATOM 2750 C PRO C 16 -3.627 3.736 13.264 1.00 0.00 C ATOM 2751 O PRO C 16 -4.557 4.485 13.038 1.00 0.00 O ATOM 2752 CB PRO C 16 -1.323 4.751 12.960 1.00 0.00 C ATOM 2753 CG PRO C 16 -1.105 5.856 11.887 1.00 0.00 C ATOM 2754 CD PRO C 16 -2.031 5.536 10.704 1.00 0.00 C ATOM 0 HA PRO C 16 -1.978 2.737 12.381 1.00 0.00 H new ATOM 0 HB2 PRO C 16 -1.674 5.188 13.895 1.00 0.00 H new ATOM 0 HB3 PRO C 16 -0.386 4.240 13.180 1.00 0.00 H new ATOM 0 HG2 PRO C 16 -1.333 6.840 12.297 1.00 0.00 H new ATOM 0 HG3 PRO C 16 -0.064 5.878 11.565 1.00 0.00 H new ATOM 0 HD2 PRO C 16 -2.760 6.331 10.550 1.00 0.00 H new ATOM 0 HD3 PRO C 16 -1.465 5.439 9.778 1.00 0.00 H new ATOM 2762 N GLY C 17 -3.662 2.898 14.262 1.00 0.00 N ATOM 2763 CA GLY C 17 -4.860 2.850 15.143 1.00 0.00 C ATOM 2764 C GLY C 17 -5.851 1.820 14.616 1.00 0.00 C ATOM 2765 O GLY C 17 -6.747 1.407 15.326 1.00 0.00 O ATOM 0 H GLY C 17 -2.915 2.247 14.505 1.00 0.00 H new ATOM 0 HA2 GLY C 17 -4.564 2.595 16.160 1.00 0.00 H new ATOM 0 HA3 GLY C 17 -5.331 3.832 15.185 1.00 0.00 H new ATOM 2769 N LEU C 18 -5.721 1.404 13.375 1.00 0.00 N ATOM 2770 CA LEU C 18 -6.678 0.400 12.808 1.00 0.00 C ATOM 2771 C LEU C 18 -5.906 -0.868 12.449 1.00 0.00 C ATOM 2772 O LEU C 18 -4.845 -0.820 11.856 1.00 0.00 O ATOM 2773 CB LEU C 18 -7.348 0.987 11.550 1.00 0.00 C ATOM 2774 CG LEU C 18 -8.415 2.034 11.925 1.00 0.00 C ATOM 2775 CD1 LEU C 18 -8.988 2.662 10.647 1.00 0.00 C ATOM 2776 CD2 LEU C 18 -9.521 1.393 12.783 1.00 0.00 C ATOM 0 H LEU C 18 -4.994 1.717 12.732 1.00 0.00 H new ATOM 0 HA LEU C 18 -7.450 0.160 13.540 1.00 0.00 H new ATOM 0 HB2 LEU C 18 -6.592 1.446 10.913 1.00 0.00 H new ATOM 0 HB3 LEU C 18 -7.808 0.186 10.972 1.00 0.00 H new ATOM 0 HG LEU C 18 -7.956 2.823 12.521 1.00 0.00 H new ATOM 0 HD11 LEU C 18 -9.743 3.402 10.912 1.00 0.00 H new ATOM 0 HD12 LEU C 18 -8.187 3.145 10.088 1.00 0.00 H new ATOM 0 HD13 LEU C 18 -9.442 1.885 10.032 1.00 0.00 H new ATOM 0 HD21 LEU C 18 -10.266 2.147 13.039 1.00 0.00 H new ATOM 0 HD22 LEU C 18 -9.996 0.588 12.222 1.00 0.00 H new ATOM 0 HD23 LEU C 18 -9.085 0.989 13.697 1.00 0.00 H new ATOM 2788 N GLN C 19 -6.447 -2.007 12.789 1.00 0.00 N ATOM 2789 CA GLN C 19 -5.768 -3.290 12.459 1.00 0.00 C ATOM 2790 C GLN C 19 -6.183 -3.700 11.049 1.00 0.00 C ATOM 2791 O GLN C 19 -7.306 -4.079 10.812 1.00 0.00 O ATOM 2792 CB GLN C 19 -6.194 -4.372 13.457 1.00 0.00 C ATOM 2793 CG GLN C 19 -6.126 -3.812 14.880 1.00 0.00 C ATOM 2794 CD GLN C 19 -6.311 -4.950 15.885 1.00 0.00 C ATOM 2795 OE1 GLN C 19 -7.422 -5.354 16.165 1.00 0.00 O ATOM 2796 NE2 GLN C 19 -5.262 -5.489 16.443 1.00 0.00 N ATOM 0 H GLN C 19 -7.334 -2.103 13.283 1.00 0.00 H new ATOM 0 HA GLN C 19 -4.686 -3.169 12.514 1.00 0.00 H new ATOM 0 HB2 GLN C 19 -7.207 -4.707 13.235 1.00 0.00 H new ATOM 0 HB3 GLN C 19 -5.543 -5.242 13.366 1.00 0.00 H new ATOM 0 HG2 GLN C 19 -5.167 -3.321 15.043 1.00 0.00 H new ATOM 0 HG3 GLN C 19 -6.899 -3.057 15.023 1.00 0.00 H new ATOM 0 HE21 GLN C 19 -4.329 -5.150 16.208 1.00 0.00 H new ATOM 0 HE22 GLN C 19 -5.375 -6.249 17.114 1.00 0.00 H new ATOM 2805 N LEU C 20 -5.287 -3.608 10.108 1.00 0.00 N ATOM 2806 CA LEU C 20 -5.627 -3.974 8.707 1.00 0.00 C ATOM 2807 C LEU C 20 -5.263 -5.438 8.453 1.00 0.00 C ATOM 2808 O LEU C 20 -4.218 -5.904 8.859 1.00 0.00 O ATOM 2809 CB LEU C 20 -4.827 -3.085 7.755 1.00 0.00 C ATOM 2810 CG LEU C 20 -4.870 -1.627 8.220 1.00 0.00 C ATOM 2811 CD1 LEU C 20 -4.305 -0.754 7.099 1.00 0.00 C ATOM 2812 CD2 LEU C 20 -6.320 -1.211 8.516 1.00 0.00 C ATOM 0 H LEU C 20 -4.327 -3.293 10.251 1.00 0.00 H new ATOM 0 HA LEU C 20 -6.695 -3.834 8.542 1.00 0.00 H new ATOM 0 HB2 LEU C 20 -3.793 -3.428 7.710 1.00 0.00 H new ATOM 0 HB3 LEU C 20 -5.233 -3.164 6.747 1.00 0.00 H new ATOM 0 HG LEU C 20 -4.282 -1.508 9.130 1.00 0.00 H new ATOM 0 HD11 LEU C 20 -4.325 0.291 7.407 1.00 0.00 H new ATOM 0 HD12 LEU C 20 -3.277 -1.051 6.889 1.00 0.00 H new ATOM 0 HD13 LEU C 20 -4.909 -0.879 6.201 1.00 0.00 H new ATOM 0 HD21 LEU C 20 -6.340 -0.172 8.846 1.00 0.00 H new ATOM 0 HD22 LEU C 20 -6.920 -1.316 7.612 1.00 0.00 H new ATOM 0 HD23 LEU C 20 -6.729 -1.849 9.300 1.00 0.00 H new ATOM 2824 N TYR C 21 -6.126 -6.166 7.793 1.00 0.00 N ATOM 2825 CA TYR C 21 -5.853 -7.611 7.506 1.00 0.00 C ATOM 2826 C TYR C 21 -5.807 -7.810 5.990 1.00 0.00 C ATOM 2827 O TYR C 21 -6.693 -7.378 5.283 1.00 0.00 O ATOM 2828 CB TYR C 21 -6.986 -8.454 8.109 1.00 0.00 C ATOM 2829 CG TYR C 21 -7.083 -9.782 7.388 1.00 0.00 C ATOM 2830 CD1 TYR C 21 -5.993 -10.653 7.385 1.00 0.00 C ATOM 2831 CD2 TYR C 21 -8.250 -10.122 6.708 1.00 0.00 C ATOM 2832 CE1 TYR C 21 -6.074 -11.873 6.703 1.00 0.00 C ATOM 2833 CE2 TYR C 21 -8.337 -11.339 6.020 1.00 0.00 C ATOM 2834 CZ TYR C 21 -7.247 -12.216 6.019 1.00 0.00 C ATOM 2835 OH TYR C 21 -7.328 -13.417 5.344 1.00 0.00 O ATOM 0 H TYR C 21 -7.017 -5.820 7.436 1.00 0.00 H new ATOM 0 HA TYR C 21 -4.901 -7.916 7.941 1.00 0.00 H new ATOM 0 HB2 TYR C 21 -6.802 -8.620 9.170 1.00 0.00 H new ATOM 0 HB3 TYR C 21 -7.932 -7.918 8.029 1.00 0.00 H new ATOM 0 HD1 TYR C 21 -5.087 -10.386 7.909 1.00 0.00 H new ATOM 0 HD2 TYR C 21 -9.091 -9.445 6.711 1.00 0.00 H new ATOM 0 HE1 TYR C 21 -5.232 -12.549 6.704 1.00 0.00 H new ATOM 0 HE2 TYR C 21 -9.242 -11.599 5.492 1.00 0.00 H new ATOM 0 HH TYR C 21 -8.210 -13.498 4.925 1.00 0.00 H new ATOM 2845 N SER C 22 -4.793 -8.452 5.474 1.00 0.00 N ATOM 2846 CA SER C 22 -4.703 -8.662 4.003 1.00 0.00 C ATOM 2847 C SER C 22 -5.925 -9.415 3.479 1.00 0.00 C ATOM 2848 O SER C 22 -6.317 -10.438 4.006 1.00 0.00 O ATOM 2849 CB SER C 22 -3.449 -9.489 3.717 1.00 0.00 C ATOM 2850 OG SER C 22 -3.524 -10.026 2.405 1.00 0.00 O ATOM 0 H SER C 22 -4.020 -8.842 6.013 1.00 0.00 H new ATOM 0 HA SER C 22 -4.659 -7.693 3.506 1.00 0.00 H new ATOM 0 HB2 SER C 22 -2.560 -8.867 3.816 1.00 0.00 H new ATOM 0 HB3 SER C 22 -3.357 -10.294 4.446 1.00 0.00 H new ATOM 0 HG SER C 22 -2.642 -9.975 1.980 1.00 0.00 H new ATOM 2856 N LEU C 23 -6.513 -8.909 2.429 1.00 0.00 N ATOM 2857 CA LEU C 23 -7.709 -9.563 1.817 1.00 0.00 C ATOM 2858 C LEU C 23 -7.383 -9.922 0.368 1.00 0.00 C ATOM 2859 O LEU C 23 -8.250 -10.301 -0.397 1.00 0.00 O ATOM 2860 CB LEU C 23 -8.905 -8.596 1.845 1.00 0.00 C ATOM 2861 CG LEU C 23 -9.874 -8.923 2.980 1.00 0.00 C ATOM 2862 CD1 LEU C 23 -11.001 -7.895 2.927 1.00 0.00 C ATOM 2863 CD2 LEU C 23 -10.473 -10.329 2.799 1.00 0.00 C ATOM 0 H LEU C 23 -6.211 -8.055 1.960 1.00 0.00 H new ATOM 0 HA LEU C 23 -7.964 -10.461 2.379 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -8.543 -7.574 1.959 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -9.432 -8.643 0.892 1.00 0.00 H new ATOM 0 HG LEU C 23 -9.348 -8.895 3.934 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -11.715 -8.097 3.725 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -10.587 -6.895 3.054 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -11.506 -7.959 1.963 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -11.160 -10.540 3.619 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -11.012 -10.376 1.853 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -9.672 -11.068 2.797 1.00 0.00 H new ATOM 2875 N GLY C 24 -6.143 -9.835 0.005 1.00 0.00 N ATOM 2876 CA GLY C 24 -5.730 -10.193 -1.382 1.00 0.00 C ATOM 2877 C GLY C 24 -5.285 -8.938 -2.123 1.00 0.00 C ATOM 2878 O GLY C 24 -5.296 -7.849 -1.582 1.00 0.00 O ATOM 0 H GLY C 24 -5.384 -9.528 0.613 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.917 -10.919 -1.354 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.560 -10.664 -1.909 1.00 0.00 H new ATOM 2882 N ILE C 25 -4.890 -9.094 -3.367 1.00 0.00 N ATOM 2883 CA ILE C 25 -4.424 -7.927 -4.192 1.00 0.00 C ATOM 2884 C ILE C 25 -5.405 -7.685 -5.326 1.00 0.00 C ATOM 2885 O ILE C 25 -5.925 -8.606 -5.923 1.00 0.00 O ATOM 2886 CB ILE C 25 -2.969 -8.180 -4.737 1.00 0.00 C ATOM 2887 CG1 ILE C 25 -2.589 -9.674 -4.519 1.00 0.00 C ATOM 2888 CG2 ILE C 25 -1.997 -7.304 -3.913 1.00 0.00 C ATOM 2889 CD1 ILE C 25 -2.144 -9.911 -3.056 1.00 0.00 C ATOM 0 H ILE C 25 -4.870 -9.991 -3.852 1.00 0.00 H new ATOM 0 HA ILE C 25 -4.388 -7.034 -3.568 1.00 0.00 H new ATOM 0 HB ILE C 25 -2.915 -7.938 -5.798 1.00 0.00 H new ATOM 0 HG12 ILE C 25 -3.442 -10.311 -4.754 1.00 0.00 H new ATOM 0 HG13 ILE C 25 -1.785 -9.954 -5.200 1.00 0.00 H new ATOM 0 HG21 ILE C 25 -0.978 -7.458 -4.268 1.00 0.00 H new ATOM 0 HG22 ILE C 25 -2.267 -6.254 -4.028 1.00 0.00 H new ATOM 0 HG23 ILE C 25 -2.060 -7.581 -2.861 1.00 0.00 H new ATOM 0 HD11 ILE C 25 -1.882 -10.960 -2.921 1.00 0.00 H new ATOM 0 HD12 ILE C 25 -1.277 -9.289 -2.834 1.00 0.00 H new ATOM 0 HD13 ILE C 25 -2.959 -9.651 -2.381 1.00 0.00 H new ATOM 2901 N ALA C 26 -5.659 -6.436 -5.622 1.00 0.00 N ATOM 2902 CA ALA C 26 -6.604 -6.086 -6.722 1.00 0.00 C ATOM 2903 C ALA C 26 -5.808 -5.437 -7.846 1.00 0.00 C ATOM 2904 O ALA C 26 -4.832 -4.750 -7.609 1.00 0.00 O ATOM 2905 CB ALA C 26 -7.659 -5.100 -6.203 1.00 0.00 C ATOM 0 H ALA C 26 -5.247 -5.636 -5.142 1.00 0.00 H new ATOM 0 HA ALA C 26 -7.108 -6.982 -7.084 1.00 0.00 H new ATOM 0 HB1 ALA C 26 -8.348 -4.846 -7.009 1.00 0.00 H new ATOM 0 HB2 ALA C 26 -8.213 -5.558 -5.383 1.00 0.00 H new ATOM 0 HB3 ALA C 26 -7.167 -4.195 -5.848 1.00 0.00 H new ATOM 2911 N SER C 27 -6.198 -5.645 -9.065 1.00 0.00 N ATOM 2912 CA SER C 27 -5.452 -5.038 -10.201 1.00 0.00 C ATOM 2913 C SER C 27 -6.424 -4.826 -11.363 1.00 0.00 C ATOM 2914 O SER C 27 -7.258 -5.665 -11.642 1.00 0.00 O ATOM 2915 CB SER C 27 -4.342 -5.992 -10.641 1.00 0.00 C ATOM 2916 OG SER C 27 -4.863 -6.931 -11.573 1.00 0.00 O ATOM 0 H SER C 27 -7.004 -6.211 -9.329 1.00 0.00 H new ATOM 0 HA SER C 27 -5.015 -4.086 -9.898 1.00 0.00 H new ATOM 0 HB2 SER C 27 -3.524 -5.431 -11.093 1.00 0.00 H new ATOM 0 HB3 SER C 27 -3.931 -6.512 -9.776 1.00 0.00 H new ATOM 0 HG SER C 27 -4.150 -7.541 -11.856 1.00 0.00 H new ATOM 2922 N THR C 28 -6.321 -3.722 -12.056 1.00 0.00 N ATOM 2923 CA THR C 28 -7.237 -3.473 -13.210 1.00 0.00 C ATOM 2924 C THR C 28 -6.508 -2.614 -14.241 1.00 0.00 C ATOM 2925 O THR C 28 -5.819 -1.676 -13.891 1.00 0.00 O ATOM 2926 CB THR C 28 -8.489 -2.735 -12.720 1.00 0.00 C ATOM 2927 OG1 THR C 28 -9.427 -2.651 -13.783 1.00 0.00 O ATOM 2928 CG2 THR C 28 -8.121 -1.323 -12.252 1.00 0.00 C ATOM 0 H THR C 28 -5.643 -2.982 -11.873 1.00 0.00 H new ATOM 0 HA THR C 28 -7.533 -4.421 -13.660 1.00 0.00 H new ATOM 0 HB THR C 28 -8.923 -3.283 -11.884 1.00 0.00 H new ATOM 0 HG1 THR C 28 -10.230 -2.182 -13.474 1.00 0.00 H new ATOM 0 HG21 THR C 28 -9.018 -0.809 -11.906 1.00 0.00 H new ATOM 0 HG22 THR C 28 -7.402 -1.386 -11.435 1.00 0.00 H new ATOM 0 HG23 THR C 28 -7.681 -0.768 -13.081 1.00 0.00 H new ATOM 2936 N ILE C 29 -6.656 -2.911 -15.504 1.00 0.00 N ATOM 2937 CA ILE C 29 -5.973 -2.097 -16.556 1.00 0.00 C ATOM 2938 C ILE C 29 -7.008 -1.200 -17.246 1.00 0.00 C ATOM 2939 O ILE C 29 -8.056 -1.652 -17.663 1.00 0.00 O ATOM 2940 CB ILE C 29 -5.338 -3.025 -17.593 1.00 0.00 C ATOM 2941 CG1 ILE C 29 -4.665 -2.183 -18.692 1.00 0.00 C ATOM 2942 CG2 ILE C 29 -6.410 -3.922 -18.222 1.00 0.00 C ATOM 2943 CD1 ILE C 29 -3.635 -3.043 -19.436 1.00 0.00 C ATOM 0 H ILE C 29 -7.221 -3.684 -15.855 1.00 0.00 H new ATOM 0 HA ILE C 29 -5.197 -1.484 -16.097 1.00 0.00 H new ATOM 0 HB ILE C 29 -4.593 -3.651 -17.102 1.00 0.00 H new ATOM 0 HG12 ILE C 29 -5.415 -1.810 -19.390 1.00 0.00 H new ATOM 0 HG13 ILE C 29 -4.178 -1.313 -18.252 1.00 0.00 H new ATOM 0 HG21 ILE C 29 -5.948 -4.579 -18.959 1.00 0.00 H new ATOM 0 HG22 ILE C 29 -6.883 -4.523 -17.445 1.00 0.00 H new ATOM 0 HG23 ILE C 29 -7.163 -3.302 -18.710 1.00 0.00 H new ATOM 0 HD11 ILE C 29 -3.158 -2.447 -20.214 1.00 0.00 H new ATOM 0 HD12 ILE C 29 -2.879 -3.394 -18.734 1.00 0.00 H new ATOM 0 HD13 ILE C 29 -4.135 -3.899 -19.889 1.00 0.00 H new ATOM 2955 N SER C 30 -6.725 0.070 -17.370 1.00 0.00 N ATOM 2956 CA SER C 30 -7.695 0.987 -18.035 1.00 0.00 C ATOM 2957 C SER C 30 -7.027 2.340 -18.300 1.00 0.00 C ATOM 2958 O SER C 30 -5.845 2.415 -18.572 1.00 0.00 O ATOM 2959 CB SER C 30 -8.920 1.181 -17.140 1.00 0.00 C ATOM 2960 OG SER C 30 -8.532 1.852 -15.949 1.00 0.00 O ATOM 0 H SER C 30 -5.866 0.511 -17.040 1.00 0.00 H new ATOM 0 HA SER C 30 -8.010 0.551 -18.983 1.00 0.00 H new ATOM 0 HB2 SER C 30 -9.680 1.759 -17.665 1.00 0.00 H new ATOM 0 HB3 SER C 30 -9.364 0.215 -16.898 1.00 0.00 H new ATOM 0 HG SER C 30 -9.316 1.979 -15.375 1.00 0.00 H new ATOM 2966 N ASP C 31 -7.771 3.412 -18.210 1.00 0.00 N ATOM 2967 CA ASP C 31 -7.179 4.765 -18.449 1.00 0.00 C ATOM 2968 C ASP C 31 -7.937 5.805 -17.630 1.00 0.00 C ATOM 2969 O ASP C 31 -9.080 5.606 -17.272 1.00 0.00 O ATOM 2970 CB ASP C 31 -7.315 5.135 -19.927 1.00 0.00 C ATOM 2971 CG ASP C 31 -6.708 6.520 -20.159 1.00 0.00 C ATOM 2972 OD1 ASP C 31 -5.636 6.771 -19.633 1.00 0.00 O ATOM 2973 OD2 ASP C 31 -7.327 7.310 -20.854 1.00 0.00 O ATOM 0 H ASP C 31 -8.765 3.410 -17.981 1.00 0.00 H new ATOM 0 HA ASP C 31 -6.128 4.744 -18.160 1.00 0.00 H new ATOM 0 HB2 ASP C 31 -6.809 4.395 -20.547 1.00 0.00 H new ATOM 0 HB3 ASP C 31 -8.365 5.132 -20.220 1.00 0.00 H new ATOM 2978 N ASN C 32 -7.301 6.895 -17.289 1.00 0.00 N ATOM 2979 CA ASN C 32 -7.978 7.933 -16.460 1.00 0.00 C ATOM 2980 C ASN C 32 -8.007 7.459 -15.006 1.00 0.00 C ATOM 2981 O ASN C 32 -8.404 6.350 -14.709 1.00 0.00 O ATOM 2982 CB ASN C 32 -9.414 8.183 -16.970 1.00 0.00 C ATOM 2983 CG ASN C 32 -9.805 9.647 -16.732 1.00 0.00 C ATOM 2984 OD1 ASN C 32 -9.605 10.174 -15.656 1.00 0.00 O ATOM 2985 ND2 ASN C 32 -10.353 10.328 -17.700 1.00 0.00 N ATOM 0 H ASN C 32 -6.339 7.111 -17.550 1.00 0.00 H new ATOM 0 HA ASN C 32 -7.428 8.871 -16.531 1.00 0.00 H new ATOM 0 HB2 ASN C 32 -9.478 7.949 -18.033 1.00 0.00 H new ATOM 0 HB3 ASN C 32 -10.112 7.523 -16.455 1.00 0.00 H new ATOM 0 HD21 ASN C 32 -10.614 11.303 -17.554 1.00 0.00 H new ATOM 0 HD22 ASN C 32 -10.521 9.885 -18.603 1.00 0.00 H new ATOM 2992 N VAL C 33 -7.574 8.293 -14.103 1.00 0.00 N ATOM 2993 CA VAL C 33 -7.563 7.897 -12.670 1.00 0.00 C ATOM 2994 C VAL C 33 -9.001 7.731 -12.176 1.00 0.00 C ATOM 2995 O VAL C 33 -9.283 6.920 -11.316 1.00 0.00 O ATOM 2996 CB VAL C 33 -6.861 8.972 -11.841 1.00 0.00 C ATOM 2997 CG1 VAL C 33 -6.773 8.513 -10.383 1.00 0.00 C ATOM 2998 CG2 VAL C 33 -5.449 9.192 -12.388 1.00 0.00 C ATOM 0 H VAL C 33 -7.227 9.232 -14.297 1.00 0.00 H new ATOM 0 HA VAL C 33 -7.028 6.953 -12.562 1.00 0.00 H new ATOM 0 HB VAL C 33 -7.425 9.903 -11.898 1.00 0.00 H new ATOM 0 HG11 VAL C 33 -6.273 9.279 -9.790 1.00 0.00 H new ATOM 0 HG12 VAL C 33 -7.777 8.350 -9.992 1.00 0.00 H new ATOM 0 HG13 VAL C 33 -6.207 7.583 -10.328 1.00 0.00 H new ATOM 0 HG21 VAL C 33 -4.946 9.958 -11.799 1.00 0.00 H new ATOM 0 HG22 VAL C 33 -4.886 8.260 -12.328 1.00 0.00 H new ATOM 0 HG23 VAL C 33 -5.508 9.514 -13.428 1.00 0.00 H new ATOM 3008 N ASP C 34 -9.913 8.496 -12.711 1.00 0.00 N ATOM 3009 CA ASP C 34 -11.333 8.387 -12.271 1.00 0.00 C ATOM 3010 C ASP C 34 -11.825 6.950 -12.457 1.00 0.00 C ATOM 3011 O ASP C 34 -12.502 6.403 -11.609 1.00 0.00 O ATOM 3012 CB ASP C 34 -12.200 9.328 -13.111 1.00 0.00 C ATOM 3013 CG ASP C 34 -11.846 10.780 -12.787 1.00 0.00 C ATOM 3014 OD1 ASP C 34 -12.008 11.168 -11.642 1.00 0.00 O ATOM 3015 OD2 ASP C 34 -11.420 11.481 -13.691 1.00 0.00 O ATOM 0 H ASP C 34 -9.736 9.193 -13.435 1.00 0.00 H new ATOM 0 HA ASP C 34 -11.404 8.661 -11.218 1.00 0.00 H new ATOM 0 HB2 ASP C 34 -12.043 9.133 -14.172 1.00 0.00 H new ATOM 0 HB3 ASP C 34 -13.255 9.146 -12.906 1.00 0.00 H new ATOM 3020 N GLU C 35 -11.494 6.333 -13.562 1.00 0.00 N ATOM 3021 CA GLU C 35 -11.955 4.930 -13.798 1.00 0.00 C ATOM 3022 C GLU C 35 -11.114 3.971 -12.949 1.00 0.00 C ATOM 3023 O GLU C 35 -11.625 3.016 -12.397 1.00 0.00 O ATOM 3024 CB GLU C 35 -11.824 4.565 -15.275 1.00 0.00 C ATOM 3025 CG GLU C 35 -12.736 5.447 -16.122 1.00 0.00 C ATOM 3026 CD GLU C 35 -14.187 5.025 -15.906 1.00 0.00 C ATOM 3027 OE1 GLU C 35 -14.585 4.030 -16.488 1.00 0.00 O ATOM 3028 OE2 GLU C 35 -14.874 5.700 -15.159 1.00 0.00 O ATOM 0 H GLU C 35 -10.928 6.736 -14.308 1.00 0.00 H new ATOM 0 HA GLU C 35 -13.004 4.849 -13.514 1.00 0.00 H new ATOM 0 HB2 GLU C 35 -10.789 4.686 -15.596 1.00 0.00 H new ATOM 0 HB3 GLU C 35 -12.083 3.516 -15.422 1.00 0.00 H new ATOM 0 HG2 GLU C 35 -12.605 6.494 -15.849 1.00 0.00 H new ATOM 0 HG3 GLU C 35 -12.472 5.357 -17.176 1.00 0.00 H new ATOM 3035 N ILE C 36 -9.847 4.216 -12.816 1.00 0.00 N ATOM 3036 CA ILE C 36 -9.008 3.316 -11.982 1.00 0.00 C ATOM 3037 C ILE C 36 -9.547 3.305 -10.547 1.00 0.00 C ATOM 3038 O ILE C 36 -9.611 2.270 -9.912 1.00 0.00 O ATOM 3039 CB ILE C 36 -7.563 3.822 -11.981 1.00 0.00 C ATOM 3040 CG1 ILE C 36 -6.939 3.588 -13.362 1.00 0.00 C ATOM 3041 CG2 ILE C 36 -6.738 3.084 -10.919 1.00 0.00 C ATOM 3042 CD1 ILE C 36 -5.613 4.355 -13.485 1.00 0.00 C ATOM 0 H ILE C 36 -9.354 4.998 -13.247 1.00 0.00 H new ATOM 0 HA ILE C 36 -9.038 2.306 -12.391 1.00 0.00 H new ATOM 0 HB ILE C 36 -7.564 4.887 -11.750 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -6.766 2.523 -13.515 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -7.629 3.914 -14.140 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -5.713 3.455 -10.931 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -7.174 3.256 -9.935 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -6.739 2.016 -11.135 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -5.181 4.180 -14.470 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -5.796 5.421 -13.354 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -4.920 4.009 -12.718 1.00 0.00 H new ATOM 3054 N VAL C 37 -9.920 4.435 -10.017 1.00 0.00 N ATOM 3055 CA VAL C 37 -10.427 4.448 -8.616 1.00 0.00 C ATOM 3056 C VAL C 37 -11.796 3.761 -8.572 1.00 0.00 C ATOM 3057 O VAL C 37 -12.087 2.986 -7.682 1.00 0.00 O ATOM 3058 CB VAL C 37 -10.533 5.900 -8.130 1.00 0.00 C ATOM 3059 CG1 VAL C 37 -11.322 5.969 -6.819 1.00 0.00 C ATOM 3060 CG2 VAL C 37 -9.126 6.463 -7.909 1.00 0.00 C ATOM 0 H VAL C 37 -9.897 5.341 -10.486 1.00 0.00 H new ATOM 0 HA VAL C 37 -9.742 3.910 -7.961 1.00 0.00 H new ATOM 0 HB VAL C 37 -11.055 6.489 -8.885 1.00 0.00 H new ATOM 0 HG11 VAL C 37 -11.388 7.005 -6.488 1.00 0.00 H new ATOM 0 HG12 VAL C 37 -12.326 5.574 -6.977 1.00 0.00 H new ATOM 0 HG13 VAL C 37 -10.815 5.377 -6.057 1.00 0.00 H new ATOM 0 HG21 VAL C 37 -9.197 7.494 -7.564 1.00 0.00 H new ATOM 0 HG22 VAL C 37 -8.608 5.864 -7.160 1.00 0.00 H new ATOM 0 HG23 VAL C 37 -8.570 6.432 -8.846 1.00 0.00 H new ATOM 3070 N GLU C 38 -12.646 4.063 -9.515 1.00 0.00 N ATOM 3071 CA GLU C 38 -14.007 3.452 -9.515 1.00 0.00 C ATOM 3072 C GLU C 38 -13.909 1.942 -9.760 1.00 0.00 C ATOM 3073 O GLU C 38 -14.530 1.155 -9.074 1.00 0.00 O ATOM 3074 CB GLU C 38 -14.853 4.097 -10.612 1.00 0.00 C ATOM 3075 CG GLU C 38 -16.276 3.539 -10.564 1.00 0.00 C ATOM 3076 CD GLU C 38 -17.183 4.376 -11.468 1.00 0.00 C ATOM 3077 OE1 GLU C 38 -17.236 5.579 -11.271 1.00 0.00 O ATOM 3078 OE2 GLU C 38 -17.809 3.801 -12.344 1.00 0.00 O ATOM 0 H GLU C 38 -12.458 4.705 -10.285 1.00 0.00 H new ATOM 0 HA GLU C 38 -14.474 3.622 -8.545 1.00 0.00 H new ATOM 0 HB2 GLU C 38 -14.872 5.179 -10.480 1.00 0.00 H new ATOM 0 HB3 GLU C 38 -14.409 3.902 -11.588 1.00 0.00 H new ATOM 0 HG2 GLU C 38 -16.281 2.499 -10.889 1.00 0.00 H new ATOM 0 HG3 GLU C 38 -16.650 3.555 -9.540 1.00 0.00 H new ATOM 3085 N ASN C 39 -13.145 1.530 -10.732 1.00 0.00 N ATOM 3086 CA ASN C 39 -13.023 0.070 -11.016 1.00 0.00 C ATOM 3087 C ASN C 39 -12.563 -0.664 -9.754 1.00 0.00 C ATOM 3088 O ASN C 39 -13.148 -1.650 -9.350 1.00 0.00 O ATOM 3089 CB ASN C 39 -12.003 -0.144 -12.134 1.00 0.00 C ATOM 3090 CG ASN C 39 -12.471 0.580 -13.398 1.00 0.00 C ATOM 3091 OD1 ASN C 39 -11.695 0.809 -14.303 1.00 0.00 O ATOM 3092 ND2 ASN C 39 -13.718 0.953 -13.498 1.00 0.00 N ATOM 0 H ASN C 39 -12.600 2.139 -11.342 1.00 0.00 H new ATOM 0 HA ASN C 39 -13.992 -0.322 -11.326 1.00 0.00 H new ATOM 0 HB2 ASN C 39 -11.027 0.232 -11.827 1.00 0.00 H new ATOM 0 HB3 ASN C 39 -11.886 -1.209 -12.335 1.00 0.00 H new ATOM 0 HD21 ASN C 39 -14.040 1.437 -14.336 1.00 0.00 H new ATOM 0 HD22 ASN C 39 -14.370 0.761 -12.738 1.00 0.00 H new ATOM 3099 N LEU C 40 -11.527 -0.188 -9.124 1.00 0.00 N ATOM 3100 CA LEU C 40 -11.042 -0.855 -7.884 1.00 0.00 C ATOM 3101 C LEU C 40 -12.082 -0.670 -6.775 1.00 0.00 C ATOM 3102 O LEU C 40 -12.398 -1.601 -6.062 1.00 0.00 O ATOM 3103 CB LEU C 40 -9.690 -0.260 -7.466 1.00 0.00 C ATOM 3104 CG LEU C 40 -8.650 -0.489 -8.578 1.00 0.00 C ATOM 3105 CD1 LEU C 40 -7.301 0.083 -8.137 1.00 0.00 C ATOM 3106 CD2 LEU C 40 -8.492 -1.995 -8.867 1.00 0.00 C ATOM 0 H LEU C 40 -10.995 0.633 -9.413 1.00 0.00 H new ATOM 0 HA LEU C 40 -10.904 -1.921 -8.066 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -9.797 0.807 -7.271 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -9.351 -0.721 -6.538 1.00 0.00 H new ATOM 0 HG LEU C 40 -8.990 0.012 -9.485 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -6.563 -0.078 -8.923 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -7.403 1.152 -7.949 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -6.975 -0.417 -7.225 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -7.753 -2.139 -9.655 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -8.162 -2.506 -7.963 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -9.449 -2.406 -9.187 1.00 0.00 H new ATOM 3118 N ARG C 41 -12.616 0.506 -6.609 1.00 0.00 N ATOM 3119 CA ARG C 41 -13.632 0.713 -5.535 1.00 0.00 C ATOM 3120 C ARG C 41 -14.726 -0.364 -5.638 1.00 0.00 C ATOM 3121 O ARG C 41 -15.174 -0.910 -4.649 1.00 0.00 O ATOM 3122 CB ARG C 41 -14.251 2.101 -5.721 1.00 0.00 C ATOM 3123 CG ARG C 41 -15.246 2.373 -4.596 1.00 0.00 C ATOM 3124 CD ARG C 41 -15.708 3.831 -4.660 1.00 0.00 C ATOM 3125 NE ARG C 41 -16.784 4.051 -3.653 1.00 0.00 N ATOM 3126 CZ ARG C 41 -17.132 5.263 -3.317 1.00 0.00 C ATOM 3127 NH1 ARG C 41 -16.541 6.290 -3.865 1.00 0.00 N ATOM 3128 NH2 ARG C 41 -18.074 5.449 -2.433 1.00 0.00 N ATOM 0 H ARG C 41 -12.396 1.331 -7.166 1.00 0.00 H new ATOM 0 HA ARG C 41 -13.162 0.640 -4.554 1.00 0.00 H new ATOM 0 HB2 ARG C 41 -13.470 2.861 -5.721 1.00 0.00 H new ATOM 0 HB3 ARG C 41 -14.753 2.160 -6.687 1.00 0.00 H new ATOM 0 HG2 ARG C 41 -16.103 1.705 -4.685 1.00 0.00 H new ATOM 0 HG3 ARG C 41 -14.783 2.170 -3.630 1.00 0.00 H new ATOM 0 HD2 ARG C 41 -14.869 4.499 -4.465 1.00 0.00 H new ATOM 0 HD3 ARG C 41 -16.076 4.064 -5.659 1.00 0.00 H new ATOM 0 HE ARG C 41 -17.250 3.251 -3.225 1.00 0.00 H new ATOM 0 HH11 ARG C 41 -15.806 6.146 -4.557 1.00 0.00 H new ATOM 0 HH12 ARG C 41 -16.814 7.237 -3.601 1.00 0.00 H new ATOM 0 HH21 ARG C 41 -18.538 4.647 -2.005 1.00 0.00 H new ATOM 0 HH22 ARG C 41 -18.347 6.396 -2.170 1.00 0.00 H new ATOM 3142 N LYS C 42 -15.167 -0.647 -6.831 1.00 0.00 N ATOM 3143 CA LYS C 42 -16.244 -1.668 -7.002 1.00 0.00 C ATOM 3144 C LYS C 42 -15.720 -3.048 -6.594 1.00 0.00 C ATOM 3145 O LYS C 42 -16.434 -3.848 -6.016 1.00 0.00 O ATOM 3146 CB LYS C 42 -16.703 -1.717 -8.457 1.00 0.00 C ATOM 3147 CG LYS C 42 -17.766 -2.814 -8.624 1.00 0.00 C ATOM 3148 CD LYS C 42 -18.491 -2.642 -9.964 1.00 0.00 C ATOM 3149 CE LYS C 42 -17.531 -2.947 -11.117 1.00 0.00 C ATOM 3150 NZ LYS C 42 -18.288 -2.960 -12.399 1.00 0.00 N ATOM 0 H LYS C 42 -14.832 -0.219 -7.694 1.00 0.00 H new ATOM 0 HA LYS C 42 -17.087 -1.392 -6.369 1.00 0.00 H new ATOM 0 HB2 LYS C 42 -17.113 -0.751 -8.753 1.00 0.00 H new ATOM 0 HB3 LYS C 42 -15.854 -1.917 -9.111 1.00 0.00 H new ATOM 0 HG2 LYS C 42 -17.297 -3.797 -8.579 1.00 0.00 H new ATOM 0 HG3 LYS C 42 -18.483 -2.765 -7.804 1.00 0.00 H new ATOM 0 HD2 LYS C 42 -19.352 -3.309 -10.010 1.00 0.00 H new ATOM 0 HD3 LYS C 42 -18.870 -1.624 -10.054 1.00 0.00 H new ATOM 0 HE2 LYS C 42 -16.741 -2.197 -11.156 1.00 0.00 H new ATOM 0 HE3 LYS C 42 -17.048 -3.911 -10.957 1.00 0.00 H new ATOM 0 HZ1 LYS C 42 -17.638 -3.167 -13.184 1.00 0.00 H new ATOM 0 HZ2 LYS C 42 -19.026 -3.691 -12.359 1.00 0.00 H new ATOM 0 HZ3 LYS C 42 -18.729 -2.031 -12.551 1.00 0.00 H new ATOM 3164 N GLN C 43 -14.480 -3.327 -6.872 1.00 0.00 N ATOM 3165 CA GLN C 43 -13.907 -4.647 -6.490 1.00 0.00 C ATOM 3166 C GLN C 43 -13.612 -4.668 -5.001 1.00 0.00 C ATOM 3167 O GLN C 43 -13.769 -5.676 -4.341 1.00 0.00 O ATOM 3168 CB GLN C 43 -12.607 -4.883 -7.260 1.00 0.00 C ATOM 3169 CG GLN C 43 -12.927 -5.223 -8.723 1.00 0.00 C ATOM 3170 CD GLN C 43 -13.299 -6.705 -8.841 1.00 0.00 C ATOM 3171 OE1 GLN C 43 -14.450 -7.043 -9.035 1.00 0.00 O ATOM 3172 NE2 GLN C 43 -12.363 -7.608 -8.730 1.00 0.00 N ATOM 0 H GLN C 43 -13.835 -2.697 -7.349 1.00 0.00 H new ATOM 0 HA GLN C 43 -14.626 -5.430 -6.731 1.00 0.00 H new ATOM 0 HB2 GLN C 43 -11.978 -3.994 -7.212 1.00 0.00 H new ATOM 0 HB3 GLN C 43 -12.044 -5.696 -6.802 1.00 0.00 H new ATOM 0 HG2 GLN C 43 -13.750 -4.603 -9.079 1.00 0.00 H new ATOM 0 HG3 GLN C 43 -12.066 -5.003 -9.354 1.00 0.00 H new ATOM 0 HE21 GLN C 43 -11.397 -7.324 -8.567 1.00 0.00 H new ATOM 0 HE22 GLN C 43 -12.598 -8.598 -8.806 1.00 0.00 H new ATOM 3181 N VAL C 44 -13.200 -3.566 -4.450 1.00 0.00 N ATOM 3182 CA VAL C 44 -12.910 -3.528 -3.002 1.00 0.00 C ATOM 3183 C VAL C 44 -14.218 -3.672 -2.227 1.00 0.00 C ATOM 3184 O VAL C 44 -14.305 -4.435 -1.286 1.00 0.00 O ATOM 3185 CB VAL C 44 -12.249 -2.165 -2.678 1.00 0.00 C ATOM 3186 CG1 VAL C 44 -12.349 -1.849 -1.176 1.00 0.00 C ATOM 3187 CG2 VAL C 44 -10.763 -2.200 -3.067 1.00 0.00 C ATOM 0 H VAL C 44 -13.052 -2.687 -4.946 1.00 0.00 H new ATOM 0 HA VAL C 44 -12.240 -4.341 -2.720 1.00 0.00 H new ATOM 0 HB VAL C 44 -12.773 -1.396 -3.245 1.00 0.00 H new ATOM 0 HG11 VAL C 44 -11.878 -0.887 -0.974 1.00 0.00 H new ATOM 0 HG12 VAL C 44 -13.398 -1.808 -0.882 1.00 0.00 H new ATOM 0 HG13 VAL C 44 -11.843 -2.628 -0.606 1.00 0.00 H new ATOM 0 HG21 VAL C 44 -10.304 -1.239 -2.837 1.00 0.00 H new ATOM 0 HG22 VAL C 44 -10.258 -2.987 -2.506 1.00 0.00 H new ATOM 0 HG23 VAL C 44 -10.671 -2.400 -4.135 1.00 0.00 H new ATOM 3197 N LYS C 45 -15.210 -2.887 -2.544 1.00 0.00 N ATOM 3198 CA LYS C 45 -16.456 -2.947 -1.727 1.00 0.00 C ATOM 3199 C LYS C 45 -17.042 -4.357 -1.776 1.00 0.00 C ATOM 3200 O LYS C 45 -17.695 -4.820 -0.865 1.00 0.00 O ATOM 3201 CB LYS C 45 -17.462 -1.931 -2.284 1.00 0.00 C ATOM 3202 CG LYS C 45 -18.496 -1.570 -1.206 1.00 0.00 C ATOM 3203 CD LYS C 45 -17.946 -0.463 -0.286 1.00 0.00 C ATOM 3204 CE LYS C 45 -18.713 -0.458 1.038 1.00 0.00 C ATOM 3205 NZ LYS C 45 -20.138 -0.112 0.780 1.00 0.00 N ATOM 0 H LYS C 45 -15.215 -2.220 -3.316 1.00 0.00 H new ATOM 0 HA LYS C 45 -16.232 -2.704 -0.688 1.00 0.00 H new ATOM 0 HB2 LYS C 45 -16.940 -1.033 -2.614 1.00 0.00 H new ATOM 0 HB3 LYS C 45 -17.965 -2.346 -3.157 1.00 0.00 H new ATOM 0 HG2 LYS C 45 -19.420 -1.235 -1.677 1.00 0.00 H new ATOM 0 HG3 LYS C 45 -18.741 -2.454 -0.617 1.00 0.00 H new ATOM 0 HD2 LYS C 45 -16.884 -0.626 -0.101 1.00 0.00 H new ATOM 0 HD3 LYS C 45 -18.039 0.507 -0.774 1.00 0.00 H new ATOM 0 HE2 LYS C 45 -18.645 -1.436 1.515 1.00 0.00 H new ATOM 0 HE3 LYS C 45 -18.270 0.263 1.725 1.00 0.00 H new ATOM 0 HZ1 LYS C 45 -20.619 0.075 1.683 1.00 0.00 H new ATOM 0 HZ2 LYS C 45 -20.186 0.736 0.180 1.00 0.00 H new ATOM 0 HZ3 LYS C 45 -20.606 -0.905 0.297 1.00 0.00 H new ATOM 3219 N ALA C 46 -16.799 -5.022 -2.881 1.00 0.00 N ATOM 3220 CA ALA C 46 -17.316 -6.402 -3.084 1.00 0.00 C ATOM 3221 C ALA C 46 -16.513 -7.381 -2.244 1.00 0.00 C ATOM 3222 O ALA C 46 -17.012 -8.399 -1.807 1.00 0.00 O ATOM 3223 CB ALA C 46 -17.170 -6.791 -4.561 1.00 0.00 C ATOM 0 H ALA C 46 -16.254 -4.655 -3.661 1.00 0.00 H new ATOM 0 HA ALA C 46 -18.365 -6.434 -2.789 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -17.549 -7.802 -4.710 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -17.739 -6.096 -5.178 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -16.118 -6.752 -4.845 1.00 0.00 H new ATOM 3229 N LYS C 47 -15.268 -7.070 -1.998 1.00 0.00 N ATOM 3230 CA LYS C 47 -14.421 -7.967 -1.173 1.00 0.00 C ATOM 3231 C LYS C 47 -14.640 -7.629 0.300 1.00 0.00 C ATOM 3232 O LYS C 47 -13.949 -8.130 1.164 1.00 0.00 O ATOM 3233 CB LYS C 47 -12.937 -7.755 -1.547 1.00 0.00 C ATOM 3234 CG LYS C 47 -12.449 -8.883 -2.470 1.00 0.00 C ATOM 3235 CD LYS C 47 -12.199 -10.169 -1.661 1.00 0.00 C ATOM 3236 CE LYS C 47 -11.310 -11.117 -2.465 1.00 0.00 C ATOM 3237 NZ LYS C 47 -11.429 -12.494 -1.907 1.00 0.00 N ATOM 0 H LYS C 47 -14.803 -6.228 -2.337 1.00 0.00 H new ATOM 0 HA LYS C 47 -14.687 -9.008 -1.353 1.00 0.00 H new ATOM 0 HB2 LYS C 47 -12.815 -6.792 -2.043 1.00 0.00 H new ATOM 0 HB3 LYS C 47 -12.328 -7.727 -0.643 1.00 0.00 H new ATOM 0 HG2 LYS C 47 -13.190 -9.073 -3.246 1.00 0.00 H new ATOM 0 HG3 LYS C 47 -11.531 -8.578 -2.973 1.00 0.00 H new ATOM 0 HD2 LYS C 47 -11.723 -9.926 -0.711 1.00 0.00 H new ATOM 0 HD3 LYS C 47 -13.147 -10.654 -1.428 1.00 0.00 H new ATOM 0 HE2 LYS C 47 -11.606 -11.110 -3.514 1.00 0.00 H new ATOM 0 HE3 LYS C 47 -10.273 -10.784 -2.424 1.00 0.00 H new ATOM 0 HZ1 LYS C 47 -10.825 -13.143 -2.452 1.00 0.00 H new ATOM 0 HZ2 LYS C 47 -11.127 -12.493 -0.912 1.00 0.00 H new ATOM 0 HZ3 LYS C 47 -12.418 -12.809 -1.968 1.00 0.00 H new ATOM 3251 N GLY C 48 -15.596 -6.795 0.606 1.00 0.00 N ATOM 3252 CA GLY C 48 -15.839 -6.460 2.038 1.00 0.00 C ATOM 3253 C GLY C 48 -14.782 -5.465 2.513 1.00 0.00 C ATOM 3254 O GLY C 48 -14.754 -5.078 3.662 1.00 0.00 O ATOM 0 H GLY C 48 -16.213 -6.336 -0.064 1.00 0.00 H new ATOM 0 HA2 GLY C 48 -16.835 -6.035 2.159 1.00 0.00 H new ATOM 0 HA3 GLY C 48 -15.802 -7.364 2.646 1.00 0.00 H new ATOM 3258 N GLY C 49 -13.918 -5.035 1.632 1.00 0.00 N ATOM 3259 CA GLY C 49 -12.868 -4.054 2.032 1.00 0.00 C ATOM 3260 C GLY C 49 -13.516 -2.687 2.253 1.00 0.00 C ATOM 3261 O GLY C 49 -14.646 -2.464 1.863 1.00 0.00 O ATOM 0 H GLY C 49 -13.894 -5.321 0.653 1.00 0.00 H new ATOM 0 HA2 GLY C 49 -12.371 -4.386 2.944 1.00 0.00 H new ATOM 0 HA3 GLY C 49 -12.103 -3.986 1.259 1.00 0.00 H new ATOM 3265 N MET C 50 -12.845 -1.790 2.939 1.00 0.00 N ATOM 3266 CA MET C 50 -13.453 -0.455 3.242 1.00 0.00 C ATOM 3267 C MET C 50 -12.469 0.668 2.890 1.00 0.00 C ATOM 3268 O MET C 50 -12.783 1.838 3.014 1.00 0.00 O ATOM 3269 CB MET C 50 -13.778 -0.411 4.738 1.00 0.00 C ATOM 3270 CG MET C 50 -12.476 -0.426 5.562 1.00 0.00 C ATOM 3271 SD MET C 50 -11.854 1.265 5.741 1.00 0.00 S ATOM 3272 CE MET C 50 -10.601 0.923 7.003 1.00 0.00 C ATOM 0 H MET C 50 -11.902 -1.926 3.302 1.00 0.00 H new ATOM 0 HA MET C 50 -14.358 -0.314 2.651 1.00 0.00 H new ATOM 0 HB2 MET C 50 -14.353 0.486 4.967 1.00 0.00 H new ATOM 0 HB3 MET C 50 -14.399 -1.265 5.009 1.00 0.00 H new ATOM 0 HG2 MET C 50 -12.659 -0.863 6.544 1.00 0.00 H new ATOM 0 HG3 MET C 50 -11.729 -1.049 5.070 1.00 0.00 H new ATOM 0 HE1 MET C 50 -10.087 1.848 7.265 1.00 0.00 H new ATOM 0 HE2 MET C 50 -11.081 0.511 7.890 1.00 0.00 H new ATOM 0 HE3 MET C 50 -9.880 0.204 6.614 1.00 0.00 H new ATOM 3282 N GLY C 51 -11.281 0.338 2.461 1.00 0.00 N ATOM 3283 CA GLY C 51 -10.305 1.412 2.122 1.00 0.00 C ATOM 3284 C GLY C 51 -9.197 0.850 1.236 1.00 0.00 C ATOM 3285 O GLY C 51 -8.563 -0.133 1.561 1.00 0.00 O ATOM 0 H GLY C 51 -10.947 -0.617 2.332 1.00 0.00 H new ATOM 0 HA2 GLY C 51 -10.814 2.228 1.609 1.00 0.00 H new ATOM 0 HA3 GLY C 51 -9.877 1.827 3.035 1.00 0.00 H new ATOM 3289 N LEU C 52 -8.949 1.486 0.122 1.00 0.00 N ATOM 3290 CA LEU C 52 -7.869 1.015 -0.793 1.00 0.00 C ATOM 3291 C LEU C 52 -6.605 1.812 -0.512 1.00 0.00 C ATOM 3292 O LEU C 52 -6.646 2.999 -0.294 1.00 0.00 O ATOM 3293 CB LEU C 52 -8.287 1.250 -2.248 1.00 0.00 C ATOM 3294 CG LEU C 52 -7.190 0.738 -3.201 1.00 0.00 C ATOM 3295 CD1 LEU C 52 -7.056 -0.796 -3.101 1.00 0.00 C ATOM 3296 CD2 LEU C 52 -7.545 1.145 -4.635 1.00 0.00 C ATOM 0 H LEU C 52 -9.451 2.316 -0.195 1.00 0.00 H new ATOM 0 HA LEU C 52 -7.692 -0.048 -0.631 1.00 0.00 H new ATOM 0 HB2 LEU C 52 -9.226 0.737 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU C 52 -8.461 2.313 -2.418 1.00 0.00 H new ATOM 0 HG LEU C 52 -6.234 1.180 -2.919 1.00 0.00 H new ATOM 0 HD11 LEU C 52 -6.276 -1.138 -3.782 1.00 0.00 H new ATOM 0 HD12 LEU C 52 -6.793 -1.072 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU C 52 -8.004 -1.262 -3.371 1.00 0.00 H new ATOM 0 HD21 LEU C 52 -6.774 0.787 -5.317 1.00 0.00 H new ATOM 0 HD22 LEU C 52 -8.504 0.707 -4.910 1.00 0.00 H new ATOM 0 HD23 LEU C 52 -7.610 2.231 -4.699 1.00 0.00 H new ATOM 3308 N ILE C 53 -5.475 1.175 -0.509 1.00 0.00 N ATOM 3309 CA ILE C 53 -4.214 1.922 -0.234 1.00 0.00 C ATOM 3310 C ILE C 53 -3.101 1.323 -1.100 1.00 0.00 C ATOM 3311 O ILE C 53 -3.277 0.315 -1.753 1.00 0.00 O ATOM 3312 CB ILE C 53 -3.872 1.880 1.259 1.00 0.00 C ATOM 3313 CG1 ILE C 53 -3.775 0.401 1.709 1.00 0.00 C ATOM 3314 CG2 ILE C 53 -4.983 2.568 2.061 1.00 0.00 C ATOM 3315 CD1 ILE C 53 -3.053 0.288 3.054 1.00 0.00 C ATOM 0 H ILE C 53 -5.364 0.176 -0.683 1.00 0.00 H new ATOM 0 HA ILE C 53 -4.333 2.974 -0.491 1.00 0.00 H new ATOM 0 HB ILE C 53 -2.925 2.392 1.431 1.00 0.00 H new ATOM 0 HG12 ILE C 53 -4.775 -0.025 1.791 1.00 0.00 H new ATOM 0 HG13 ILE C 53 -3.242 -0.179 0.955 1.00 0.00 H new ATOM 0 HG21 ILE C 53 -4.738 2.537 3.123 1.00 0.00 H new ATOM 0 HG22 ILE C 53 -5.074 3.606 1.740 1.00 0.00 H new ATOM 0 HG23 ILE C 53 -5.928 2.051 1.892 1.00 0.00 H new ATOM 0 HD11 ILE C 53 -2.997 -0.760 3.350 1.00 0.00 H new ATOM 0 HD12 ILE C 53 -2.045 0.693 2.961 1.00 0.00 H new ATOM 0 HD13 ILE C 53 -3.602 0.850 3.810 1.00 0.00 H new ATOM 3327 N ALA C 54 -1.957 1.958 -1.077 1.00 0.00 N ATOM 3328 CA ALA C 54 -0.784 1.464 -1.865 1.00 0.00 C ATOM 3329 C ALA C 54 -1.006 1.676 -3.373 1.00 0.00 C ATOM 3330 O ALA C 54 -1.311 0.752 -4.100 1.00 0.00 O ATOM 3331 CB ALA C 54 -0.581 -0.031 -1.587 1.00 0.00 C ATOM 0 H ALA C 54 -1.782 2.807 -0.540 1.00 0.00 H new ATOM 0 HA ALA C 54 0.099 2.027 -1.563 1.00 0.00 H new ATOM 0 HB1 ALA C 54 0.272 -0.395 -2.159 1.00 0.00 H new ATOM 0 HB2 ALA C 54 -0.396 -0.181 -0.523 1.00 0.00 H new ATOM 0 HB3 ALA C 54 -1.475 -0.580 -1.881 1.00 0.00 H new ATOM 3337 N PHE C 55 -0.844 2.884 -3.847 1.00 0.00 N ATOM 3338 CA PHE C 55 -1.035 3.149 -5.308 1.00 0.00 C ATOM 3339 C PHE C 55 0.225 2.723 -6.070 1.00 0.00 C ATOM 3340 O PHE C 55 1.312 2.705 -5.526 1.00 0.00 O ATOM 3341 CB PHE C 55 -1.295 4.657 -5.530 1.00 0.00 C ATOM 3342 CG PHE C 55 -2.705 4.877 -6.040 1.00 0.00 C ATOM 3343 CD1 PHE C 55 -3.126 4.236 -7.211 1.00 0.00 C ATOM 3344 CD2 PHE C 55 -3.587 5.715 -5.345 1.00 0.00 C ATOM 3345 CE1 PHE C 55 -4.425 4.431 -7.688 1.00 0.00 C ATOM 3346 CE2 PHE C 55 -4.887 5.910 -5.823 1.00 0.00 C ATOM 3347 CZ PHE C 55 -5.307 5.268 -6.995 1.00 0.00 C ATOM 0 H PHE C 55 -0.588 3.698 -3.289 1.00 0.00 H new ATOM 0 HA PHE C 55 -1.889 2.580 -5.675 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -1.150 5.200 -4.596 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -0.576 5.056 -6.245 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -2.446 3.590 -7.747 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -3.263 6.210 -4.441 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -4.748 3.936 -8.592 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -5.567 6.556 -5.288 1.00 0.00 H new ATOM 0 HZ PHE C 55 -6.311 5.419 -7.364 1.00 0.00 H new ATOM 3357 N ARG C 56 0.083 2.393 -7.333 1.00 0.00 N ATOM 3358 CA ARG C 56 1.268 1.977 -8.148 1.00 0.00 C ATOM 3359 C ARG C 56 1.210 2.634 -9.525 1.00 0.00 C ATOM 3360 O ARG C 56 1.428 2.002 -10.540 1.00 0.00 O ATOM 3361 CB ARG C 56 1.281 0.440 -8.287 1.00 0.00 C ATOM 3362 CG ARG C 56 2.714 -0.072 -8.073 1.00 0.00 C ATOM 3363 CD ARG C 56 3.146 0.200 -6.602 1.00 0.00 C ATOM 3364 NE ARG C 56 3.621 -1.043 -5.920 1.00 0.00 N ATOM 3365 CZ ARG C 56 2.968 -2.170 -6.013 1.00 0.00 C ATOM 3366 NH1 ARG C 56 1.844 -2.236 -6.659 1.00 0.00 N ATOM 3367 NH2 ARG C 56 3.426 -3.230 -5.424 1.00 0.00 N ATOM 0 H ARG C 56 -0.805 2.394 -7.835 1.00 0.00 H new ATOM 0 HA ARG C 56 2.183 2.298 -7.649 1.00 0.00 H new ATOM 0 HB2 ARG C 56 0.608 -0.009 -7.557 1.00 0.00 H new ATOM 0 HB3 ARG C 56 0.921 0.149 -9.274 1.00 0.00 H new ATOM 0 HG2 ARG C 56 2.766 -1.139 -8.288 1.00 0.00 H new ATOM 0 HG3 ARG C 56 3.396 0.426 -8.762 1.00 0.00 H new ATOM 0 HD2 ARG C 56 3.940 0.947 -6.589 1.00 0.00 H new ATOM 0 HD3 ARG C 56 2.306 0.619 -6.049 1.00 0.00 H new ATOM 0 HE ARG C 56 4.478 -1.010 -5.368 1.00 0.00 H new ATOM 0 HH11 ARG C 56 1.460 -1.401 -7.102 1.00 0.00 H new ATOM 0 HH12 ARG C 56 1.344 -3.123 -6.724 1.00 0.00 H new ATOM 0 HH21 ARG C 56 4.294 -3.182 -4.890 1.00 0.00 H new ATOM 0 HH22 ARG C 56 2.919 -4.112 -5.494 1.00 0.00 H new ATOM 3381 N ILE C 57 0.936 3.903 -9.562 1.00 0.00 N ATOM 3382 CA ILE C 57 0.876 4.630 -10.862 1.00 0.00 C ATOM 3383 C ILE C 57 2.156 5.459 -11.020 1.00 0.00 C ATOM 3384 O ILE C 57 2.500 5.883 -12.106 1.00 0.00 O ATOM 3385 CB ILE C 57 -0.376 5.538 -10.870 1.00 0.00 C ATOM 3386 CG1 ILE C 57 -0.148 6.773 -11.757 1.00 0.00 C ATOM 3387 CG2 ILE C 57 -0.699 5.992 -9.443 1.00 0.00 C ATOM 3388 CD1 ILE C 57 -1.477 7.493 -11.984 1.00 0.00 C ATOM 0 H ILE C 57 0.748 4.477 -8.740 1.00 0.00 H new ATOM 0 HA ILE C 57 0.804 3.931 -11.696 1.00 0.00 H new ATOM 0 HB ILE C 57 -1.211 4.965 -11.272 1.00 0.00 H new ATOM 0 HG12 ILE C 57 0.566 7.447 -11.283 1.00 0.00 H new ATOM 0 HG13 ILE C 57 0.282 6.473 -12.712 1.00 0.00 H new ATOM 0 HG21 ILE C 57 -1.582 6.631 -9.456 1.00 0.00 H new ATOM 0 HG22 ILE C 57 -0.891 5.120 -8.818 1.00 0.00 H new ATOM 0 HG23 ILE C 57 0.146 6.549 -9.038 1.00 0.00 H new ATOM 0 HD11 ILE C 57 -1.314 8.368 -12.613 1.00 0.00 H new ATOM 0 HD12 ILE C 57 -2.177 6.818 -12.476 1.00 0.00 H new ATOM 0 HD13 ILE C 57 -1.889 7.807 -11.025 1.00 0.00 H new ATOM 3522 N TYR C 67 -2.357 -0.945 -8.993 1.00 0.00 N ATOM 3523 CA TYR C 67 -2.322 -2.067 -8.008 1.00 0.00 C ATOM 3524 C TYR C 67 -2.645 -1.539 -6.605 1.00 0.00 C ATOM 3525 O TYR C 67 -2.390 -0.400 -6.270 1.00 0.00 O ATOM 3526 CB TYR C 67 -0.912 -2.700 -8.013 1.00 0.00 C ATOM 3527 CG TYR C 67 -1.008 -4.209 -8.122 1.00 0.00 C ATOM 3528 CD1 TYR C 67 -1.331 -4.799 -9.349 1.00 0.00 C ATOM 3529 CD2 TYR C 67 -0.788 -5.012 -6.995 1.00 0.00 C ATOM 3530 CE1 TYR C 67 -1.439 -6.191 -9.446 1.00 0.00 C ATOM 3531 CE2 TYR C 67 -0.891 -6.403 -7.097 1.00 0.00 C ATOM 3532 CZ TYR C 67 -1.219 -6.991 -8.321 1.00 0.00 C ATOM 3533 OH TYR C 67 -1.333 -8.361 -8.415 1.00 0.00 O ATOM 0 HA TYR C 67 -3.063 -2.817 -8.284 1.00 0.00 H new ATOM 0 HB2 TYR C 67 -0.333 -2.305 -8.848 1.00 0.00 H new ATOM 0 HB3 TYR C 67 -0.382 -2.428 -7.100 1.00 0.00 H new ATOM 0 HD1 TYR C 67 -1.497 -4.181 -10.219 1.00 0.00 H new ATOM 0 HD2 TYR C 67 -0.539 -4.557 -6.048 1.00 0.00 H new ATOM 0 HE1 TYR C 67 -1.693 -6.648 -10.391 1.00 0.00 H new ATOM 0 HE2 TYR C 67 -0.717 -7.022 -6.230 1.00 0.00 H new ATOM 0 HH TYR C 67 -1.147 -8.765 -7.542 1.00 0.00 H new ATOM 3543 N GLY C 68 -3.216 -2.384 -5.801 1.00 0.00 N ATOM 3544 CA GLY C 68 -3.576 -1.978 -4.417 1.00 0.00 C ATOM 3545 C GLY C 68 -3.924 -3.212 -3.598 1.00 0.00 C ATOM 3546 O GLY C 68 -4.591 -4.108 -4.074 1.00 0.00 O ATOM 0 H GLY C 68 -3.451 -3.346 -6.043 1.00 0.00 H new ATOM 0 HA2 GLY C 68 -2.745 -1.445 -3.955 1.00 0.00 H new ATOM 0 HA3 GLY C 68 -4.423 -1.292 -4.437 1.00 0.00 H new ATOM 3550 N THR C 69 -3.529 -3.259 -2.355 1.00 0.00 N ATOM 3551 CA THR C 69 -3.885 -4.414 -1.497 1.00 0.00 C ATOM 3552 C THR C 69 -5.215 -4.094 -0.811 1.00 0.00 C ATOM 3553 O THR C 69 -5.410 -3.015 -0.283 1.00 0.00 O ATOM 3554 CB THR C 69 -2.762 -4.602 -0.463 1.00 0.00 C ATOM 3555 OG1 THR C 69 -1.657 -5.222 -1.100 1.00 0.00 O ATOM 3556 CG2 THR C 69 -3.229 -5.484 0.695 1.00 0.00 C ATOM 0 H THR C 69 -2.970 -2.538 -1.898 1.00 0.00 H new ATOM 0 HA THR C 69 -3.992 -5.334 -2.072 1.00 0.00 H new ATOM 0 HB THR C 69 -2.482 -3.627 -0.065 1.00 0.00 H new ATOM 0 HG1 THR C 69 -1.701 -5.058 -2.065 1.00 0.00 H new ATOM 0 HG21 THR C 69 -2.417 -5.602 1.413 1.00 0.00 H new ATOM 0 HG22 THR C 69 -4.083 -5.017 1.186 1.00 0.00 H new ATOM 0 HG23 THR C 69 -3.520 -6.462 0.313 1.00 0.00 H new ATOM 3564 N ILE C 70 -6.115 -5.039 -0.779 1.00 0.00 N ATOM 3565 CA ILE C 70 -7.419 -4.813 -0.099 1.00 0.00 C ATOM 3566 C ILE C 70 -7.228 -5.145 1.373 1.00 0.00 C ATOM 3567 O ILE C 70 -6.474 -6.036 1.712 1.00 0.00 O ATOM 3568 CB ILE C 70 -8.482 -5.746 -0.694 1.00 0.00 C ATOM 3569 CG1 ILE C 70 -8.493 -5.612 -2.223 1.00 0.00 C ATOM 3570 CG2 ILE C 70 -9.858 -5.374 -0.136 1.00 0.00 C ATOM 3571 CD1 ILE C 70 -9.488 -6.612 -2.831 1.00 0.00 C ATOM 0 H ILE C 70 -6.001 -5.962 -1.197 1.00 0.00 H new ATOM 0 HA ILE C 70 -7.745 -3.781 -0.229 1.00 0.00 H new ATOM 0 HB ILE C 70 -8.248 -6.776 -0.426 1.00 0.00 H new ATOM 0 HG12 ILE C 70 -8.768 -4.596 -2.505 1.00 0.00 H new ATOM 0 HG13 ILE C 70 -7.494 -5.794 -2.619 1.00 0.00 H new ATOM 0 HG21 ILE C 70 -10.613 -6.037 -0.559 1.00 0.00 H new ATOM 0 HG22 ILE C 70 -9.851 -5.477 0.949 1.00 0.00 H new ATOM 0 HG23 ILE C 70 -10.091 -4.343 -0.401 1.00 0.00 H new ATOM 0 HD11 ILE C 70 -9.489 -6.510 -3.916 1.00 0.00 H new ATOM 0 HD12 ILE C 70 -9.194 -7.627 -2.562 1.00 0.00 H new ATOM 0 HD13 ILE C 70 -10.488 -6.410 -2.446 1.00 0.00 H new ATOM 3583 N VAL C 71 -7.884 -4.442 2.257 1.00 0.00 N ATOM 3584 CA VAL C 71 -7.707 -4.743 3.707 1.00 0.00 C ATOM 3585 C VAL C 71 -9.019 -4.535 4.452 1.00 0.00 C ATOM 3586 O VAL C 71 -9.919 -3.870 3.980 1.00 0.00 O ATOM 3587 CB VAL C 71 -6.643 -3.814 4.299 1.00 0.00 C ATOM 3588 CG1 VAL C 71 -5.250 -4.296 3.905 1.00 0.00 C ATOM 3589 CG2 VAL C 71 -6.844 -2.393 3.769 1.00 0.00 C ATOM 0 H VAL C 71 -8.528 -3.681 2.042 1.00 0.00 H new ATOM 0 HA VAL C 71 -7.393 -5.782 3.813 1.00 0.00 H new ATOM 0 HB VAL C 71 -6.738 -3.821 5.385 1.00 0.00 H new ATOM 0 HG11 VAL C 71 -4.500 -3.629 4.331 1.00 0.00 H new ATOM 0 HG12 VAL C 71 -5.094 -5.306 4.284 1.00 0.00 H new ATOM 0 HG13 VAL C 71 -5.159 -4.298 2.819 1.00 0.00 H new ATOM 0 HG21 VAL C 71 -6.085 -1.736 4.193 1.00 0.00 H new ATOM 0 HG22 VAL C 71 -6.757 -2.394 2.682 1.00 0.00 H new ATOM 0 HG23 VAL C 71 -7.833 -2.035 4.053 1.00 0.00 H new ATOM 3599 N LYS C 72 -9.118 -5.078 5.639 1.00 0.00 N ATOM 3600 CA LYS C 72 -10.357 -4.887 6.449 1.00 0.00 C ATOM 3601 C LYS C 72 -9.982 -4.984 7.921 1.00 0.00 C ATOM 3602 O LYS C 72 -9.093 -5.733 8.280 1.00 0.00 O ATOM 3603 CB LYS C 72 -11.405 -5.962 6.079 1.00 0.00 C ATOM 3604 CG LYS C 72 -10.982 -7.359 6.569 1.00 0.00 C ATOM 3605 CD LYS C 72 -12.189 -8.308 6.563 1.00 0.00 C ATOM 3606 CE LYS C 72 -11.764 -9.674 7.103 1.00 0.00 C ATOM 3607 NZ LYS C 72 -12.972 -10.491 7.383 1.00 0.00 N ATOM 0 H LYS C 72 -8.394 -5.645 6.081 1.00 0.00 H new ATOM 0 HA LYS C 72 -10.796 -3.910 6.245 1.00 0.00 H new ATOM 0 HB2 LYS C 72 -12.368 -5.698 6.517 1.00 0.00 H new ATOM 0 HB3 LYS C 72 -11.541 -5.981 4.998 1.00 0.00 H new ATOM 0 HG2 LYS C 72 -10.195 -7.755 5.927 1.00 0.00 H new ATOM 0 HG3 LYS C 72 -10.569 -7.290 7.575 1.00 0.00 H new ATOM 0 HD2 LYS C 72 -12.992 -7.897 7.175 1.00 0.00 H new ATOM 0 HD3 LYS C 72 -12.580 -8.410 5.551 1.00 0.00 H new ATOM 0 HE2 LYS C 72 -11.128 -10.182 6.378 1.00 0.00 H new ATOM 0 HE3 LYS C 72 -11.176 -9.551 8.012 1.00 0.00 H new ATOM 0 HZ1 LYS C 72 -12.685 -11.421 7.750 1.00 0.00 H new ATOM 0 HZ2 LYS C 72 -13.562 -10.007 8.089 1.00 0.00 H new ATOM 0 HZ3 LYS C 72 -13.516 -10.618 6.506 1.00 0.00 H new ATOM 3621 N ALA C 73 -10.637 -4.264 8.782 1.00 0.00 N ATOM 3622 CA ALA C 73 -10.301 -4.356 10.235 1.00 0.00 C ATOM 3623 C ALA C 73 -11.419 -5.120 10.929 1.00 0.00 C ATOM 3624 O ALA C 73 -12.585 -4.910 10.652 1.00 0.00 O ATOM 3625 CB ALA C 73 -10.166 -2.941 10.792 1.00 0.00 C ATOM 0 H ALA C 73 -11.389 -3.616 8.549 1.00 0.00 H new ATOM 0 HA ALA C 73 -9.360 -4.881 10.399 1.00 0.00 H new ATOM 0 HB1 ALA C 73 -9.921 -2.989 11.853 1.00 0.00 H new ATOM 0 HB2 ALA C 73 -9.374 -2.415 10.260 1.00 0.00 H new ATOM 0 HB3 ALA C 73 -11.107 -2.407 10.661 1.00 0.00 H new ATOM 3631 N ASP C 74 -11.087 -5.968 11.865 1.00 0.00 N ATOM 3632 CA ASP C 74 -12.130 -6.727 12.619 1.00 0.00 C ATOM 3633 C ASP C 74 -11.818 -6.599 14.107 1.00 0.00 C ATOM 3634 O ASP C 74 -11.949 -7.546 14.855 1.00 0.00 O ATOM 3635 CB ASP C 74 -12.074 -8.210 12.231 1.00 0.00 C ATOM 3636 CG ASP C 74 -13.161 -8.975 12.990 1.00 0.00 C ATOM 3637 OD1 ASP C 74 -14.102 -8.340 13.437 1.00 0.00 O ATOM 3638 OD2 ASP C 74 -13.033 -10.182 13.113 1.00 0.00 O ATOM 0 H ASP C 74 -10.127 -6.170 12.143 1.00 0.00 H new ATOM 0 HA ASP C 74 -13.120 -6.332 12.390 1.00 0.00 H new ATOM 0 HB2 ASP C 74 -12.218 -8.322 11.156 1.00 0.00 H new ATOM 0 HB3 ASP C 74 -11.093 -8.622 12.466 1.00 0.00 H new ATOM 3833 N LYS D 6 1.197 27.418 4.657 1.00 0.00 N ATOM 3834 CA LYS D 6 1.593 26.051 5.099 1.00 0.00 C ATOM 3835 C LYS D 6 1.689 25.109 3.890 1.00 0.00 C ATOM 3836 O LYS D 6 0.799 24.329 3.617 1.00 0.00 O ATOM 3837 CB LYS D 6 0.551 25.508 6.071 1.00 0.00 C ATOM 3838 CG LYS D 6 0.602 26.294 7.384 1.00 0.00 C ATOM 3839 CD LYS D 6 -0.362 25.666 8.402 1.00 0.00 C ATOM 3840 CE LYS D 6 0.161 24.298 8.866 1.00 0.00 C ATOM 3841 NZ LYS D 6 -0.518 23.910 10.132 1.00 0.00 N ATOM 0 HA LYS D 6 2.565 26.108 5.589 1.00 0.00 H new ATOM 0 HB2 LYS D 6 -0.443 25.583 5.631 1.00 0.00 H new ATOM 0 HB3 LYS D 6 0.736 24.451 6.263 1.00 0.00 H new ATOM 0 HG2 LYS D 6 1.617 26.292 7.781 1.00 0.00 H new ATOM 0 HG3 LYS D 6 0.331 27.335 7.207 1.00 0.00 H new ATOM 0 HD2 LYS D 6 -0.476 26.328 9.260 1.00 0.00 H new ATOM 0 HD3 LYS D 6 -1.349 25.552 7.954 1.00 0.00 H new ATOM 0 HE2 LYS D 6 -0.023 23.547 8.098 1.00 0.00 H new ATOM 0 HE3 LYS D 6 1.239 24.342 9.018 1.00 0.00 H new ATOM 0 HZ1 LYS D 6 -0.164 22.984 10.446 1.00 0.00 H new ATOM 0 HZ2 LYS D 6 -0.321 24.622 10.864 1.00 0.00 H new ATOM 0 HZ3 LYS D 6 -1.544 23.852 9.972 1.00 0.00 H new ATOM 3855 N PHE D 7 2.789 25.156 3.205 1.00 0.00 N ATOM 3856 CA PHE D 7 3.018 24.259 2.042 1.00 0.00 C ATOM 3857 C PHE D 7 4.066 23.214 2.422 1.00 0.00 C ATOM 3858 O PHE D 7 5.176 23.550 2.786 1.00 0.00 O ATOM 3859 CB PHE D 7 3.547 25.086 0.860 1.00 0.00 C ATOM 3860 CG PHE D 7 3.598 24.197 -0.372 1.00 0.00 C ATOM 3861 CD1 PHE D 7 2.412 23.848 -1.042 1.00 0.00 C ATOM 3862 CD2 PHE D 7 4.825 23.711 -0.835 1.00 0.00 C ATOM 3863 CE1 PHE D 7 2.461 23.019 -2.172 1.00 0.00 C ATOM 3864 CE2 PHE D 7 4.872 22.881 -1.963 1.00 0.00 C ATOM 3865 CZ PHE D 7 3.691 22.536 -2.632 1.00 0.00 C ATOM 0 H PHE D 7 3.560 25.794 3.405 1.00 0.00 H new ATOM 0 HA PHE D 7 2.084 23.771 1.763 1.00 0.00 H new ATOM 0 HB2 PHE D 7 2.900 25.945 0.680 1.00 0.00 H new ATOM 0 HB3 PHE D 7 4.539 25.476 1.086 1.00 0.00 H new ATOM 0 HD1 PHE D 7 1.462 24.219 -0.686 1.00 0.00 H new ATOM 0 HD2 PHE D 7 5.738 23.976 -0.322 1.00 0.00 H new ATOM 0 HE1 PHE D 7 1.550 22.753 -2.687 1.00 0.00 H new ATOM 0 HE2 PHE D 7 5.821 22.507 -2.317 1.00 0.00 H new ATOM 0 HZ PHE D 7 3.730 21.898 -3.502 1.00 0.00 H new ATOM 3875 N ILE D 8 3.730 21.951 2.336 1.00 0.00 N ATOM 3876 CA ILE D 8 4.713 20.876 2.694 1.00 0.00 C ATOM 3877 C ILE D 8 4.708 19.790 1.624 1.00 0.00 C ATOM 3878 O ILE D 8 3.669 19.284 1.248 1.00 0.00 O ATOM 3879 CB ILE D 8 4.321 20.244 4.032 1.00 0.00 C ATOM 3880 CG1 ILE D 8 4.073 21.344 5.068 1.00 0.00 C ATOM 3881 CG2 ILE D 8 5.451 19.332 4.519 1.00 0.00 C ATOM 3882 CD1 ILE D 8 3.690 20.722 6.419 1.00 0.00 C ATOM 0 H ILE D 8 2.816 21.615 2.033 1.00 0.00 H new ATOM 0 HA ILE D 8 5.706 21.320 2.766 1.00 0.00 H new ATOM 0 HB ILE D 8 3.411 19.658 3.900 1.00 0.00 H new ATOM 0 HG12 ILE D 8 4.968 21.956 5.181 1.00 0.00 H new ATOM 0 HG13 ILE D 8 3.277 22.005 4.725 1.00 0.00 H new ATOM 0 HG21 ILE D 8 5.171 18.883 5.472 1.00 0.00 H new ATOM 0 HG22 ILE D 8 5.626 18.546 3.785 1.00 0.00 H new ATOM 0 HG23 ILE D 8 6.361 19.918 4.648 1.00 0.00 H new ATOM 0 HD11 ILE D 8 3.516 21.514 7.148 1.00 0.00 H new ATOM 0 HD12 ILE D 8 2.782 20.130 6.303 1.00 0.00 H new ATOM 0 HD13 ILE D 8 4.500 20.080 6.767 1.00 0.00 H new ATOM 3894 N ILE D 9 5.862 19.422 1.132 1.00 0.00 N ATOM 3895 CA ILE D 9 5.941 18.356 0.090 1.00 0.00 C ATOM 3896 C ILE D 9 7.103 17.428 0.427 1.00 0.00 C ATOM 3897 O ILE D 9 8.250 17.829 0.421 1.00 0.00 O ATOM 3898 CB ILE D 9 6.177 18.996 -1.284 1.00 0.00 C ATOM 3899 CG1 ILE D 9 6.121 17.906 -2.363 1.00 0.00 C ATOM 3900 CG2 ILE D 9 7.549 19.697 -1.324 1.00 0.00 C ATOM 3901 CD1 ILE D 9 6.310 18.534 -3.748 1.00 0.00 C ATOM 0 H ILE D 9 6.760 19.818 1.410 1.00 0.00 H new ATOM 0 HA ILE D 9 5.009 17.791 0.065 1.00 0.00 H new ATOM 0 HB ILE D 9 5.402 19.740 -1.468 1.00 0.00 H new ATOM 0 HG12 ILE D 9 6.897 17.163 -2.182 1.00 0.00 H new ATOM 0 HG13 ILE D 9 5.164 17.386 -2.317 1.00 0.00 H new ATOM 0 HG21 ILE D 9 7.700 20.145 -2.306 1.00 0.00 H new ATOM 0 HG22 ILE D 9 7.583 20.475 -0.561 1.00 0.00 H new ATOM 0 HG23 ILE D 9 8.336 18.967 -1.134 1.00 0.00 H new ATOM 0 HD11 ILE D 9 6.269 17.755 -4.509 1.00 0.00 H new ATOM 0 HD12 ILE D 9 5.518 19.260 -3.929 1.00 0.00 H new ATOM 0 HD13 ILE D 9 7.278 19.034 -3.792 1.00 0.00 H new ATOM 3913 N THR D 10 6.815 16.191 0.747 1.00 0.00 N ATOM 3914 CA THR D 10 7.903 15.228 1.106 1.00 0.00 C ATOM 3915 C THR D 10 7.795 14.007 0.197 1.00 0.00 C ATOM 3916 O THR D 10 6.765 13.735 -0.389 1.00 0.00 O ATOM 3917 CB THR D 10 7.769 14.810 2.565 1.00 0.00 C ATOM 3918 OG1 THR D 10 8.490 13.605 2.784 1.00 0.00 O ATOM 3919 CG2 THR D 10 6.286 14.584 2.889 1.00 0.00 C ATOM 0 H THR D 10 5.871 15.805 0.775 1.00 0.00 H new ATOM 0 HA THR D 10 8.876 15.701 0.972 1.00 0.00 H new ATOM 0 HB THR D 10 8.172 15.592 3.208 1.00 0.00 H new ATOM 0 HG1 THR D 10 8.404 13.339 3.723 1.00 0.00 H new ATOM 0 HG21 THR D 10 6.183 14.285 3.932 1.00 0.00 H new ATOM 0 HG22 THR D 10 5.732 15.507 2.720 1.00 0.00 H new ATOM 0 HG23 THR D 10 5.888 13.799 2.245 1.00 0.00 H new ATOM 3927 N THR D 11 8.866 13.261 0.100 1.00 0.00 N ATOM 3928 CA THR D 11 8.872 12.029 -0.746 1.00 0.00 C ATOM 3929 C THR D 11 9.218 10.838 0.153 1.00 0.00 C ATOM 3930 O THR D 11 10.353 10.409 0.219 1.00 0.00 O ATOM 3931 CB THR D 11 9.933 12.161 -1.849 1.00 0.00 C ATOM 3932 OG1 THR D 11 11.051 12.867 -1.351 1.00 0.00 O ATOM 3933 CG2 THR D 11 9.375 12.889 -3.079 1.00 0.00 C ATOM 0 H THR D 11 9.747 13.455 0.577 1.00 0.00 H new ATOM 0 HA THR D 11 7.896 11.887 -1.211 1.00 0.00 H new ATOM 0 HB THR D 11 10.230 11.157 -2.153 1.00 0.00 H new ATOM 0 HG1 THR D 11 11.072 13.765 -1.743 1.00 0.00 H new ATOM 0 HG21 THR D 11 10.152 12.965 -3.840 1.00 0.00 H new ATOM 0 HG22 THR D 11 8.528 12.331 -3.479 1.00 0.00 H new ATOM 0 HG23 THR D 11 9.048 13.889 -2.793 1.00 0.00 H new ATOM 3941 N ALA D 12 8.244 10.291 0.832 1.00 0.00 N ATOM 3942 CA ALA D 12 8.514 9.123 1.711 1.00 0.00 C ATOM 3943 C ALA D 12 7.226 8.320 1.885 1.00 0.00 C ATOM 3944 O ALA D 12 6.521 8.050 0.933 1.00 0.00 O ATOM 3945 CB ALA D 12 9.006 9.620 3.071 1.00 0.00 C ATOM 0 H ALA D 12 7.274 10.605 0.814 1.00 0.00 H new ATOM 0 HA ALA D 12 9.278 8.487 1.263 1.00 0.00 H new ATOM 0 HB1 ALA D 12 9.206 8.767 3.720 1.00 0.00 H new ATOM 0 HB2 ALA D 12 9.921 10.197 2.938 1.00 0.00 H new ATOM 0 HB3 ALA D 12 8.242 10.251 3.526 1.00 0.00 H new ATOM 3951 N ASP D 13 6.914 7.933 3.095 1.00 0.00 N ATOM 3952 CA ASP D 13 5.670 7.141 3.342 1.00 0.00 C ATOM 3953 C ASP D 13 4.565 8.062 3.864 1.00 0.00 C ATOM 3954 O ASP D 13 3.491 8.138 3.301 1.00 0.00 O ATOM 3955 CB ASP D 13 5.963 6.060 4.383 1.00 0.00 C ATOM 3956 CG ASP D 13 4.741 5.153 4.531 1.00 0.00 C ATOM 3957 OD1 ASP D 13 4.307 4.609 3.529 1.00 0.00 O ATOM 3958 OD2 ASP D 13 4.260 5.018 5.644 1.00 0.00 O ATOM 0 H ASP D 13 7.470 8.132 3.927 1.00 0.00 H new ATOM 0 HA ASP D 13 5.342 6.679 2.411 1.00 0.00 H new ATOM 0 HB2 ASP D 13 6.830 5.473 4.080 1.00 0.00 H new ATOM 0 HB3 ASP D 13 6.207 6.519 5.341 1.00 0.00 H new ATOM 3963 N GLU D 14 4.814 8.759 4.939 1.00 0.00 N ATOM 3964 CA GLU D 14 3.770 9.667 5.495 1.00 0.00 C ATOM 3965 C GLU D 14 4.424 10.677 6.439 1.00 0.00 C ATOM 3966 O GLU D 14 5.633 10.762 6.525 1.00 0.00 O ATOM 3967 CB GLU D 14 2.736 8.830 6.263 1.00 0.00 C ATOM 3968 CG GLU D 14 3.348 8.306 7.578 1.00 0.00 C ATOM 3969 CD GLU D 14 2.618 7.037 8.028 1.00 0.00 C ATOM 3970 OE1 GLU D 14 1.562 7.163 8.625 1.00 0.00 O ATOM 3971 OE2 GLU D 14 3.132 5.961 7.770 1.00 0.00 O ATOM 0 H GLU D 14 5.693 8.739 5.456 1.00 0.00 H new ATOM 0 HA GLU D 14 3.276 10.204 4.685 1.00 0.00 H new ATOM 0 HB2 GLU D 14 1.855 9.435 6.479 1.00 0.00 H new ATOM 0 HB3 GLU D 14 2.405 7.993 5.648 1.00 0.00 H new ATOM 0 HG2 GLU D 14 4.408 8.095 7.436 1.00 0.00 H new ATOM 0 HG3 GLU D 14 3.276 9.070 8.352 1.00 0.00 H new ATOM 3978 N ILE D 15 3.630 11.437 7.155 1.00 0.00 N ATOM 3979 CA ILE D 15 4.189 12.444 8.110 1.00 0.00 C ATOM 3980 C ILE D 15 3.628 12.169 9.519 1.00 0.00 C ATOM 3981 O ILE D 15 2.607 12.719 9.885 1.00 0.00 O ATOM 3982 CB ILE D 15 3.792 13.848 7.666 1.00 0.00 C ATOM 3983 CG1 ILE D 15 4.265 14.061 6.226 1.00 0.00 C ATOM 3984 CG2 ILE D 15 4.474 14.867 8.581 1.00 0.00 C ATOM 3985 CD1 ILE D 15 3.690 15.367 5.684 1.00 0.00 C ATOM 0 H ILE D 15 2.611 11.402 7.118 1.00 0.00 H new ATOM 0 HA ILE D 15 5.276 12.369 8.127 1.00 0.00 H new ATOM 0 HB ILE D 15 2.710 13.971 7.721 1.00 0.00 H new ATOM 0 HG12 ILE D 15 5.354 14.090 6.191 1.00 0.00 H new ATOM 0 HG13 ILE D 15 3.948 13.226 5.601 1.00 0.00 H new ATOM 0 HG21 ILE D 15 4.197 15.875 8.273 1.00 0.00 H new ATOM 0 HG22 ILE D 15 4.156 14.702 9.610 1.00 0.00 H new ATOM 0 HG23 ILE D 15 5.556 14.751 8.513 1.00 0.00 H new ATOM 0 HD11 ILE D 15 4.029 15.516 4.659 1.00 0.00 H new ATOM 0 HD12 ILE D 15 2.601 15.321 5.704 1.00 0.00 H new ATOM 0 HD13 ILE D 15 4.029 16.198 6.302 1.00 0.00 H new ATOM 3997 N PRO D 16 4.297 11.311 10.272 1.00 0.00 N ATOM 3998 CA PRO D 16 3.850 10.952 11.629 1.00 0.00 C ATOM 3999 C PRO D 16 3.837 12.193 12.531 1.00 0.00 C ATOM 4000 O PRO D 16 4.551 13.150 12.306 1.00 0.00 O ATOM 4001 CB PRO D 16 4.882 9.908 12.127 1.00 0.00 C ATOM 4002 CG PRO D 16 5.925 9.699 10.991 1.00 0.00 C ATOM 4003 CD PRO D 16 5.543 10.642 9.842 1.00 0.00 C ATOM 0 HA PRO D 16 2.836 10.552 11.642 1.00 0.00 H new ATOM 0 HB2 PRO D 16 5.371 10.257 13.037 1.00 0.00 H new ATOM 0 HB3 PRO D 16 4.388 8.968 12.371 1.00 0.00 H new ATOM 0 HG2 PRO D 16 6.931 9.917 11.348 1.00 0.00 H new ATOM 0 HG3 PRO D 16 5.924 8.662 10.654 1.00 0.00 H new ATOM 0 HD2 PRO D 16 6.333 11.369 9.653 1.00 0.00 H new ATOM 0 HD3 PRO D 16 5.391 10.089 8.915 1.00 0.00 H new ATOM 4011 N GLY D 17 3.031 12.166 13.555 1.00 0.00 N ATOM 4012 CA GLY D 17 2.953 13.317 14.501 1.00 0.00 C ATOM 4013 C GLY D 17 1.852 14.280 14.059 1.00 0.00 C ATOM 4014 O GLY D 17 1.509 15.205 14.769 1.00 0.00 O ATOM 0 H GLY D 17 2.414 11.386 13.781 1.00 0.00 H new ATOM 0 HA2 GLY D 17 2.750 12.957 15.510 1.00 0.00 H new ATOM 0 HA3 GLY D 17 3.911 13.837 14.535 1.00 0.00 H new ATOM 4018 N LEU D 18 1.306 14.090 12.885 1.00 0.00 N ATOM 4019 CA LEU D 18 0.233 14.998 12.379 1.00 0.00 C ATOM 4020 C LEU D 18 -0.967 14.162 11.934 1.00 0.00 C ATOM 4021 O LEU D 18 -0.826 13.128 11.310 1.00 0.00 O ATOM 4022 CB LEU D 18 0.777 15.797 11.182 1.00 0.00 C ATOM 4023 CG LEU D 18 1.727 16.913 11.659 1.00 0.00 C ATOM 4024 CD1 LEU D 18 2.269 17.651 10.434 1.00 0.00 C ATOM 4025 CD2 LEU D 18 0.990 17.899 12.588 1.00 0.00 C ATOM 0 H LEU D 18 1.561 13.335 12.248 1.00 0.00 H new ATOM 0 HA LEU D 18 -0.077 15.684 13.168 1.00 0.00 H new ATOM 0 HB2 LEU D 18 1.305 15.129 10.502 1.00 0.00 H new ATOM 0 HB3 LEU D 18 -0.051 16.232 10.622 1.00 0.00 H new ATOM 0 HG LEU D 18 2.548 16.471 12.223 1.00 0.00 H new ATOM 0 HD11 LEU D 18 2.943 18.444 10.756 1.00 0.00 H new ATOM 0 HD12 LEU D 18 2.810 16.951 9.797 1.00 0.00 H new ATOM 0 HD13 LEU D 18 1.440 18.084 9.874 1.00 0.00 H new ATOM 0 HD21 LEU D 18 1.680 18.678 12.912 1.00 0.00 H new ATOM 0 HD22 LEU D 18 0.157 18.353 12.050 1.00 0.00 H new ATOM 0 HD23 LEU D 18 0.611 17.364 13.459 1.00 0.00 H new ATOM 4037 N GLN D 19 -2.153 14.619 12.240 1.00 0.00 N ATOM 4038 CA GLN D 19 -3.377 13.874 11.831 1.00 0.00 C ATOM 4039 C GLN D 19 -3.738 14.287 10.408 1.00 0.00 C ATOM 4040 O GLN D 19 -4.181 15.392 10.166 1.00 0.00 O ATOM 4041 CB GLN D 19 -4.534 14.224 12.769 1.00 0.00 C ATOM 4042 CG GLN D 19 -4.192 13.791 14.198 1.00 0.00 C ATOM 4043 CD GLN D 19 -3.180 14.766 14.805 1.00 0.00 C ATOM 4044 OE1 GLN D 19 -3.282 15.962 14.615 1.00 0.00 O ATOM 4045 NE2 GLN D 19 -2.201 14.302 15.534 1.00 0.00 N ATOM 0 H GLN D 19 -2.326 15.480 12.758 1.00 0.00 H new ATOM 0 HA GLN D 19 -3.193 12.801 11.880 1.00 0.00 H new ATOM 0 HB2 GLN D 19 -4.726 15.297 12.740 1.00 0.00 H new ATOM 0 HB3 GLN D 19 -5.446 13.728 12.437 1.00 0.00 H new ATOM 0 HG2 GLN D 19 -5.096 13.765 14.806 1.00 0.00 H new ATOM 0 HG3 GLN D 19 -3.781 12.781 14.194 1.00 0.00 H new ATOM 0 HE21 GLN D 19 -2.115 13.298 15.694 1.00 0.00 H new ATOM 0 HE22 GLN D 19 -1.522 14.943 15.944 1.00 0.00 H new ATOM 4054 N LEU D 20 -3.534 13.412 9.460 1.00 0.00 N ATOM 4055 CA LEU D 20 -3.843 13.744 8.041 1.00 0.00 C ATOM 4056 C LEU D 20 -5.198 13.148 7.661 1.00 0.00 C ATOM 4057 O LEU D 20 -5.493 12.010 7.967 1.00 0.00 O ATOM 4058 CB LEU D 20 -2.758 13.150 7.140 1.00 0.00 C ATOM 4059 CG LEU D 20 -1.364 13.433 7.718 1.00 0.00 C ATOM 4060 CD1 LEU D 20 -0.324 13.064 6.657 1.00 0.00 C ATOM 4061 CD2 LEU D 20 -1.232 14.924 8.066 1.00 0.00 C ATOM 0 H LEU D 20 -3.163 12.474 9.610 1.00 0.00 H new ATOM 0 HA LEU D 20 -3.875 14.826 7.917 1.00 0.00 H new ATOM 0 HB2 LEU D 20 -2.906 12.075 7.043 1.00 0.00 H new ATOM 0 HB3 LEU D 20 -2.836 13.574 6.139 1.00 0.00 H new ATOM 0 HG LEU D 20 -1.211 12.847 8.624 1.00 0.00 H new ATOM 0 HD11 LEU D 20 0.676 13.257 7.045 1.00 0.00 H new ATOM 0 HD12 LEU D 20 -0.419 12.007 6.407 1.00 0.00 H new ATOM 0 HD13 LEU D 20 -0.488 13.665 5.762 1.00 0.00 H new ATOM 0 HD21 LEU D 20 -0.240 15.116 8.475 1.00 0.00 H new ATOM 0 HD22 LEU D 20 -1.375 15.522 7.166 1.00 0.00 H new ATOM 0 HD23 LEU D 20 -1.987 15.194 8.804 1.00 0.00 H new ATOM 4073 N TYR D 21 -6.025 13.914 6.998 1.00 0.00 N ATOM 4074 CA TYR D 21 -7.375 13.415 6.586 1.00 0.00 C ATOM 4075 C TYR D 21 -7.440 13.401 5.059 1.00 0.00 C ATOM 4076 O TYR D 21 -7.112 14.377 4.421 1.00 0.00 O ATOM 4077 CB TYR D 21 -8.442 14.370 7.152 1.00 0.00 C ATOM 4078 CG TYR D 21 -9.695 14.327 6.301 1.00 0.00 C ATOM 4079 CD1 TYR D 21 -10.220 13.094 5.902 1.00 0.00 C ATOM 4080 CD2 TYR D 21 -10.317 15.516 5.904 1.00 0.00 C ATOM 4081 CE1 TYR D 21 -11.370 13.046 5.107 1.00 0.00 C ATOM 4082 CE2 TYR D 21 -11.468 15.470 5.106 1.00 0.00 C ATOM 4083 CZ TYR D 21 -11.994 14.234 4.708 1.00 0.00 C ATOM 4084 OH TYR D 21 -13.127 14.185 3.921 1.00 0.00 O ATOM 0 H TYR D 21 -5.822 14.874 6.721 1.00 0.00 H new ATOM 0 HA TYR D 21 -7.552 12.409 6.966 1.00 0.00 H new ATOM 0 HB2 TYR D 21 -8.682 14.090 8.178 1.00 0.00 H new ATOM 0 HB3 TYR D 21 -8.050 15.387 7.182 1.00 0.00 H new ATOM 0 HD1 TYR D 21 -9.737 12.178 6.208 1.00 0.00 H new ATOM 0 HD2 TYR D 21 -9.910 16.468 6.212 1.00 0.00 H new ATOM 0 HE1 TYR D 21 -11.776 12.093 4.801 1.00 0.00 H new ATOM 0 HE2 TYR D 21 -11.949 16.387 4.798 1.00 0.00 H new ATOM 0 HH TYR D 21 -13.435 15.096 3.734 1.00 0.00 H new ATOM 4094 N SER D 22 -7.850 12.317 4.458 1.00 0.00 N ATOM 4095 CA SER D 22 -7.919 12.259 2.969 1.00 0.00 C ATOM 4096 C SER D 22 -8.906 13.303 2.436 1.00 0.00 C ATOM 4097 O SER D 22 -10.051 13.355 2.838 1.00 0.00 O ATOM 4098 CB SER D 22 -8.388 10.843 2.577 1.00 0.00 C ATOM 4099 OG SER D 22 -8.918 10.213 3.738 1.00 0.00 O ATOM 0 H SER D 22 -8.142 11.465 4.937 1.00 0.00 H new ATOM 0 HA SER D 22 -6.941 12.474 2.539 1.00 0.00 H new ATOM 0 HB2 SER D 22 -9.145 10.896 1.794 1.00 0.00 H new ATOM 0 HB3 SER D 22 -7.556 10.264 2.177 1.00 0.00 H new ATOM 0 HG SER D 22 -9.857 9.979 3.583 1.00 0.00 H new ATOM 4105 N LEU D 23 -8.469 14.102 1.499 1.00 0.00 N ATOM 4106 CA LEU D 23 -9.359 15.131 0.881 1.00 0.00 C ATOM 4107 C LEU D 23 -9.560 14.767 -0.587 1.00 0.00 C ATOM 4108 O LEU D 23 -10.177 15.499 -1.339 1.00 0.00 O ATOM 4109 CB LEU D 23 -8.712 16.529 0.982 1.00 0.00 C ATOM 4110 CG LEU D 23 -9.154 17.292 2.242 1.00 0.00 C ATOM 4111 CD1 LEU D 23 -8.646 18.731 2.120 1.00 0.00 C ATOM 4112 CD2 LEU D 23 -10.684 17.326 2.359 1.00 0.00 C ATOM 0 H LEU D 23 -7.518 14.085 1.130 1.00 0.00 H new ATOM 0 HA LEU D 23 -10.315 15.154 1.404 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -7.627 16.424 0.986 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -8.973 17.111 0.098 1.00 0.00 H new ATOM 0 HG LEU D 23 -8.750 16.793 3.123 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -8.945 19.298 3.001 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -7.559 18.728 2.042 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -9.072 19.193 1.229 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -10.968 17.872 3.259 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -11.105 17.823 1.485 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -11.067 16.307 2.416 1.00 0.00 H new ATOM 4124 N GLY D 24 -9.091 13.622 -0.980 1.00 0.00 N ATOM 4125 CA GLY D 24 -9.286 13.164 -2.385 1.00 0.00 C ATOM 4126 C GLY D 24 -7.937 12.994 -3.059 1.00 0.00 C ATOM 4127 O GLY D 24 -6.901 13.217 -2.464 1.00 0.00 O ATOM 0 H GLY D 24 -8.575 12.974 -0.385 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -9.831 12.220 -2.398 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -9.889 13.888 -2.933 1.00 0.00 H new ATOM 4131 N ILE D 25 -7.943 12.604 -4.303 1.00 0.00 N ATOM 4132 CA ILE D 25 -6.668 12.411 -5.051 1.00 0.00 C ATOM 4133 C ILE D 25 -6.565 13.480 -6.140 1.00 0.00 C ATOM 4134 O ILE D 25 -7.548 13.851 -6.752 1.00 0.00 O ATOM 4135 CB ILE D 25 -6.688 11.028 -5.699 1.00 0.00 C ATOM 4136 CG1 ILE D 25 -6.844 9.945 -4.622 1.00 0.00 C ATOM 4137 CG2 ILE D 25 -5.416 10.798 -6.516 1.00 0.00 C ATOM 4138 CD1 ILE D 25 -5.692 9.997 -3.605 1.00 0.00 C ATOM 0 H ILE D 25 -8.788 12.408 -4.840 1.00 0.00 H new ATOM 0 HA ILE D 25 -5.816 12.493 -4.376 1.00 0.00 H new ATOM 0 HB ILE D 25 -7.540 10.971 -6.377 1.00 0.00 H new ATOM 0 HG12 ILE D 25 -7.794 10.078 -4.105 1.00 0.00 H new ATOM 0 HG13 ILE D 25 -6.872 8.962 -5.093 1.00 0.00 H new ATOM 0 HG21 ILE D 25 -5.449 9.807 -6.970 1.00 0.00 H new ATOM 0 HG22 ILE D 25 -5.345 11.553 -7.299 1.00 0.00 H new ATOM 0 HG23 ILE D 25 -4.546 10.869 -5.863 1.00 0.00 H new ATOM 0 HD11 ILE D 25 -5.832 9.218 -2.856 1.00 0.00 H new ATOM 0 HD12 ILE D 25 -4.744 9.839 -4.120 1.00 0.00 H new ATOM 0 HD13 ILE D 25 -5.681 10.972 -3.117 1.00 0.00 H new ATOM 4150 N ALA D 26 -5.380 13.983 -6.373 1.00 0.00 N ATOM 4151 CA ALA D 26 -5.185 15.043 -7.413 1.00 0.00 C ATOM 4152 C ALA D 26 -4.308 14.503 -8.539 1.00 0.00 C ATOM 4153 O ALA D 26 -3.385 13.743 -8.314 1.00 0.00 O ATOM 4154 CB ALA D 26 -4.492 16.249 -6.775 1.00 0.00 C ATOM 0 H ALA D 26 -4.530 13.703 -5.884 1.00 0.00 H new ATOM 0 HA ALA D 26 -6.154 15.338 -7.816 1.00 0.00 H new ATOM 0 HB1 ALA D 26 -4.347 17.025 -7.527 1.00 0.00 H new ATOM 0 HB2 ALA D 26 -5.111 16.638 -5.966 1.00 0.00 H new ATOM 0 HB3 ALA D 26 -3.524 15.944 -6.377 1.00 0.00 H new ATOM 4160 N SER D 27 -4.581 14.894 -9.754 1.00 0.00 N ATOM 4161 CA SER D 27 -3.760 14.417 -10.908 1.00 0.00 C ATOM 4162 C SER D 27 -3.821 15.478 -12.009 1.00 0.00 C ATOM 4163 O SER D 27 -4.875 16.006 -12.308 1.00 0.00 O ATOM 4164 CB SER D 27 -4.332 13.099 -11.433 1.00 0.00 C ATOM 4165 OG SER D 27 -5.639 13.324 -11.949 1.00 0.00 O ATOM 0 H SER D 27 -5.342 15.527 -10.000 1.00 0.00 H new ATOM 0 HA SER D 27 -2.728 14.255 -10.597 1.00 0.00 H new ATOM 0 HB2 SER D 27 -3.686 12.694 -12.212 1.00 0.00 H new ATOM 0 HB3 SER D 27 -4.367 12.360 -10.632 1.00 0.00 H new ATOM 0 HG SER D 27 -6.007 12.481 -12.288 1.00 0.00 H new ATOM 4171 N THR D 28 -2.712 15.798 -12.622 1.00 0.00 N ATOM 4172 CA THR D 28 -2.728 16.828 -13.707 1.00 0.00 C ATOM 4173 C THR D 28 -1.626 16.514 -14.719 1.00 0.00 C ATOM 4174 O THR D 28 -0.609 15.947 -14.372 1.00 0.00 O ATOM 4175 CB THR D 28 -2.479 18.212 -13.093 1.00 0.00 C ATOM 4176 OG1 THR D 28 -2.704 19.208 -14.080 1.00 0.00 O ATOM 4177 CG2 THR D 28 -1.036 18.313 -12.586 1.00 0.00 C ATOM 0 H THR D 28 -1.798 15.393 -12.421 1.00 0.00 H new ATOM 0 HA THR D 28 -3.696 16.819 -14.209 1.00 0.00 H new ATOM 0 HB THR D 28 -3.160 18.360 -12.255 1.00 0.00 H new ATOM 0 HG1 THR D 28 -2.548 20.094 -13.692 1.00 0.00 H new ATOM 0 HG21 THR D 28 -0.871 19.299 -12.152 1.00 0.00 H new ATOM 0 HG22 THR D 28 -0.863 17.550 -11.828 1.00 0.00 H new ATOM 0 HG23 THR D 28 -0.347 18.162 -13.417 1.00 0.00 H new ATOM 4185 N ILE D 29 -1.810 16.881 -15.961 1.00 0.00 N ATOM 4186 CA ILE D 29 -0.766 16.612 -17.001 1.00 0.00 C ATOM 4187 C ILE D 29 -0.177 17.938 -17.491 1.00 0.00 C ATOM 4188 O ILE D 29 -0.872 18.925 -17.627 1.00 0.00 O ATOM 4189 CB ILE D 29 -1.415 15.915 -18.195 1.00 0.00 C ATOM 4190 CG1 ILE D 29 -2.130 14.641 -17.725 1.00 0.00 C ATOM 4191 CG2 ILE D 29 -0.346 15.569 -19.234 1.00 0.00 C ATOM 4192 CD1 ILE D 29 -1.139 13.651 -17.089 1.00 0.00 C ATOM 0 H ILE D 29 -2.643 17.359 -16.304 1.00 0.00 H new ATOM 0 HA ILE D 29 0.016 15.987 -16.569 1.00 0.00 H new ATOM 0 HB ILE D 29 -2.147 16.582 -18.650 1.00 0.00 H new ATOM 0 HG12 ILE D 29 -2.904 14.900 -17.002 1.00 0.00 H new ATOM 0 HG13 ILE D 29 -2.629 14.168 -18.570 1.00 0.00 H new ATOM 0 HG21 ILE D 29 -0.813 15.072 -20.084 1.00 0.00 H new ATOM 0 HG22 ILE D 29 0.143 16.483 -19.571 1.00 0.00 H new ATOM 0 HG23 ILE D 29 0.394 14.905 -18.787 1.00 0.00 H new ATOM 0 HD11 ILE D 29 -1.674 12.758 -16.765 1.00 0.00 H new ATOM 0 HD12 ILE D 29 -0.381 13.374 -17.821 1.00 0.00 H new ATOM 0 HD13 ILE D 29 -0.659 14.118 -16.229 1.00 0.00 H new ATOM 4204 N SER D 30 1.109 17.979 -17.701 1.00 0.00 N ATOM 4205 CA SER D 30 1.752 19.248 -18.138 1.00 0.00 C ATOM 4206 C SER D 30 3.236 18.985 -18.411 1.00 0.00 C ATOM 4207 O SER D 30 3.685 17.857 -18.385 1.00 0.00 O ATOM 4208 CB SER D 30 1.578 20.311 -17.042 1.00 0.00 C ATOM 4209 OG SER D 30 2.663 21.227 -17.082 1.00 0.00 O ATOM 0 H SER D 30 1.743 17.188 -17.589 1.00 0.00 H new ATOM 0 HA SER D 30 1.285 19.615 -19.052 1.00 0.00 H new ATOM 0 HB2 SER D 30 0.637 20.842 -17.184 1.00 0.00 H new ATOM 0 HB3 SER D 30 1.530 19.833 -16.064 1.00 0.00 H new ATOM 0 HG SER D 30 2.934 21.453 -16.168 1.00 0.00 H new ATOM 4215 N ASP D 31 4.002 20.021 -18.645 1.00 0.00 N ATOM 4216 CA ASP D 31 5.468 19.854 -18.901 1.00 0.00 C ATOM 4217 C ASP D 31 6.255 20.714 -17.919 1.00 0.00 C ATOM 4218 O ASP D 31 5.800 21.764 -17.527 1.00 0.00 O ATOM 4219 CB ASP D 31 5.782 20.336 -20.320 1.00 0.00 C ATOM 4220 CG ASP D 31 5.030 21.643 -20.588 1.00 0.00 C ATOM 4221 OD1 ASP D 31 5.159 22.555 -19.785 1.00 0.00 O ATOM 4222 OD2 ASP D 31 4.339 21.711 -21.590 1.00 0.00 O ATOM 0 H ASP D 31 3.672 20.986 -18.670 1.00 0.00 H new ATOM 0 HA ASP D 31 5.741 18.805 -18.783 1.00 0.00 H new ATOM 0 HB2 ASP D 31 6.855 20.490 -20.435 1.00 0.00 H new ATOM 0 HB3 ASP D 31 5.489 19.579 -21.047 1.00 0.00 H new ATOM 4227 N ASN D 32 7.402 20.253 -17.483 1.00 0.00 N ATOM 4228 CA ASN D 32 8.212 21.024 -16.492 1.00 0.00 C ATOM 4229 C ASN D 32 7.616 20.839 -15.099 1.00 0.00 C ATOM 4230 O ASN D 32 6.422 20.929 -14.901 1.00 0.00 O ATOM 4231 CB ASN D 32 8.263 22.517 -16.851 1.00 0.00 C ATOM 4232 CG ASN D 32 8.622 22.678 -18.330 1.00 0.00 C ATOM 4233 OD1 ASN D 32 8.763 21.705 -19.044 1.00 0.00 O ATOM 4234 ND2 ASN D 32 8.784 23.876 -18.821 1.00 0.00 N ATOM 0 H ASN D 32 7.814 19.367 -17.775 1.00 0.00 H new ATOM 0 HA ASN D 32 9.233 20.644 -16.510 1.00 0.00 H new ATOM 0 HB2 ASN D 32 7.299 22.983 -16.648 1.00 0.00 H new ATOM 0 HB3 ASN D 32 9.000 23.026 -16.230 1.00 0.00 H new ATOM 0 HD21 ASN D 32 9.029 23.995 -19.804 1.00 0.00 H new ATOM 0 HD22 ASN D 32 8.666 24.693 -18.222 1.00 0.00 H new ATOM 4241 N VAL D 33 8.453 20.559 -14.137 1.00 0.00 N ATOM 4242 CA VAL D 33 7.956 20.347 -12.750 1.00 0.00 C ATOM 4243 C VAL D 33 7.410 21.664 -12.195 1.00 0.00 C ATOM 4244 O VAL D 33 6.498 21.680 -11.393 1.00 0.00 O ATOM 4245 CB VAL D 33 9.099 19.855 -11.858 1.00 0.00 C ATOM 4246 CG1 VAL D 33 8.591 19.683 -10.424 1.00 0.00 C ATOM 4247 CG2 VAL D 33 9.608 18.509 -12.378 1.00 0.00 C ATOM 0 H VAL D 33 9.462 20.468 -14.254 1.00 0.00 H new ATOM 0 HA VAL D 33 7.163 19.599 -12.765 1.00 0.00 H new ATOM 0 HB VAL D 33 9.909 20.584 -11.873 1.00 0.00 H new ATOM 0 HG11 VAL D 33 9.405 19.333 -9.789 1.00 0.00 H new ATOM 0 HG12 VAL D 33 8.225 20.639 -10.050 1.00 0.00 H new ATOM 0 HG13 VAL D 33 7.781 18.954 -10.410 1.00 0.00 H new ATOM 0 HG21 VAL D 33 10.422 18.158 -11.743 1.00 0.00 H new ATOM 0 HG22 VAL D 33 8.796 17.782 -12.362 1.00 0.00 H new ATOM 0 HG23 VAL D 33 9.969 18.627 -13.400 1.00 0.00 H new ATOM 4257 N ASP D 34 7.965 22.768 -12.612 1.00 0.00 N ATOM 4258 CA ASP D 34 7.486 24.086 -12.106 1.00 0.00 C ATOM 4259 C ASP D 34 5.990 24.245 -12.386 1.00 0.00 C ATOM 4260 O ASP D 34 5.239 24.713 -11.552 1.00 0.00 O ATOM 4261 CB ASP D 34 8.252 25.205 -12.817 1.00 0.00 C ATOM 4262 CG ASP D 34 7.904 26.552 -12.179 1.00 0.00 C ATOM 4263 OD1 ASP D 34 7.173 26.551 -11.201 1.00 0.00 O ATOM 4264 OD2 ASP D 34 8.373 27.561 -12.679 1.00 0.00 O ATOM 0 H ASP D 34 8.732 22.815 -13.283 1.00 0.00 H new ATOM 0 HA ASP D 34 7.656 24.140 -11.031 1.00 0.00 H new ATOM 0 HB2 ASP D 34 9.325 25.025 -12.749 1.00 0.00 H new ATOM 0 HB3 ASP D 34 7.998 25.217 -13.877 1.00 0.00 H new ATOM 4269 N GLU D 35 5.552 23.861 -13.556 1.00 0.00 N ATOM 4270 CA GLU D 35 4.101 24.000 -13.893 1.00 0.00 C ATOM 4271 C GLU D 35 3.304 22.899 -13.185 1.00 0.00 C ATOM 4272 O GLU D 35 2.213 23.131 -12.702 1.00 0.00 O ATOM 4273 CB GLU D 35 3.895 23.896 -15.405 1.00 0.00 C ATOM 4274 CG GLU D 35 4.342 25.184 -16.092 1.00 0.00 C ATOM 4275 CD GLU D 35 3.313 26.284 -15.833 1.00 0.00 C ATOM 4276 OE1 GLU D 35 2.133 25.974 -15.834 1.00 0.00 O ATOM 4277 OE2 GLU D 35 3.721 27.416 -15.641 1.00 0.00 O ATOM 0 H GLU D 35 6.132 23.458 -14.292 1.00 0.00 H new ATOM 0 HA GLU D 35 3.751 24.977 -13.558 1.00 0.00 H new ATOM 0 HB2 GLU D 35 4.460 23.051 -15.798 1.00 0.00 H new ATOM 0 HB3 GLU D 35 2.844 23.706 -15.623 1.00 0.00 H new ATOM 0 HG2 GLU D 35 5.319 25.489 -15.716 1.00 0.00 H new ATOM 0 HG3 GLU D 35 4.451 25.018 -17.164 1.00 0.00 H new ATOM 4284 N ILE D 36 3.827 21.712 -13.110 1.00 0.00 N ATOM 4285 CA ILE D 36 3.078 20.622 -12.427 1.00 0.00 C ATOM 4286 C ILE D 36 2.911 20.971 -10.940 1.00 0.00 C ATOM 4287 O ILE D 36 1.839 20.838 -10.384 1.00 0.00 O ATOM 4288 CB ILE D 36 3.850 19.303 -12.578 1.00 0.00 C ATOM 4289 CG1 ILE D 36 3.787 18.846 -14.037 1.00 0.00 C ATOM 4290 CG2 ILE D 36 3.247 18.229 -11.660 1.00 0.00 C ATOM 4291 CD1 ILE D 36 4.740 17.668 -14.242 1.00 0.00 C ATOM 0 H ILE D 36 4.736 21.448 -13.489 1.00 0.00 H new ATOM 0 HA ILE D 36 2.092 20.511 -12.878 1.00 0.00 H new ATOM 0 HB ILE D 36 4.890 19.457 -12.292 1.00 0.00 H new ATOM 0 HG12 ILE D 36 2.769 18.553 -14.294 1.00 0.00 H new ATOM 0 HG13 ILE D 36 4.059 19.668 -14.699 1.00 0.00 H new ATOM 0 HG21 ILE D 36 3.802 17.298 -11.775 1.00 0.00 H new ATOM 0 HG22 ILE D 36 3.307 18.561 -10.624 1.00 0.00 H new ATOM 0 HG23 ILE D 36 2.204 18.065 -11.929 1.00 0.00 H new ATOM 0 HD11 ILE D 36 4.696 17.341 -15.281 1.00 0.00 H new ATOM 0 HD12 ILE D 36 5.757 17.977 -14.001 1.00 0.00 H new ATOM 0 HD13 ILE D 36 4.447 16.845 -13.590 1.00 0.00 H new ATOM 4303 N VAL D 37 3.958 21.395 -10.287 1.00 0.00 N ATOM 4304 CA VAL D 37 3.848 21.727 -8.835 1.00 0.00 C ATOM 4305 C VAL D 37 2.881 22.897 -8.637 1.00 0.00 C ATOM 4306 O VAL D 37 1.967 22.829 -7.837 1.00 0.00 O ATOM 4307 CB VAL D 37 5.237 22.110 -8.300 1.00 0.00 C ATOM 4308 CG1 VAL D 37 5.114 22.751 -6.910 1.00 0.00 C ATOM 4309 CG2 VAL D 37 6.105 20.852 -8.199 1.00 0.00 C ATOM 0 H VAL D 37 4.884 21.526 -10.694 1.00 0.00 H new ATOM 0 HA VAL D 37 3.469 20.860 -8.293 1.00 0.00 H new ATOM 0 HB VAL D 37 5.694 22.826 -8.983 1.00 0.00 H new ATOM 0 HG11 VAL D 37 6.105 23.017 -6.543 1.00 0.00 H new ATOM 0 HG12 VAL D 37 4.498 23.648 -6.976 1.00 0.00 H new ATOM 0 HG13 VAL D 37 4.651 22.043 -6.223 1.00 0.00 H new ATOM 0 HG21 VAL D 37 7.091 21.120 -7.820 1.00 0.00 H new ATOM 0 HG22 VAL D 37 5.636 20.140 -7.520 1.00 0.00 H new ATOM 0 HG23 VAL D 37 6.206 20.400 -9.186 1.00 0.00 H new ATOM 4319 N GLU D 38 3.076 23.969 -9.347 1.00 0.00 N ATOM 4320 CA GLU D 38 2.174 25.140 -9.183 1.00 0.00 C ATOM 4321 C GLU D 38 0.725 24.710 -9.419 1.00 0.00 C ATOM 4322 O GLU D 38 -0.184 25.193 -8.779 1.00 0.00 O ATOM 4323 CB GLU D 38 2.560 26.224 -10.194 1.00 0.00 C ATOM 4324 CG GLU D 38 3.845 26.922 -9.736 1.00 0.00 C ATOM 4325 CD GLU D 38 4.230 27.999 -10.753 1.00 0.00 C ATOM 4326 OE1 GLU D 38 4.105 27.738 -11.938 1.00 0.00 O ATOM 4327 OE2 GLU D 38 4.643 29.065 -10.328 1.00 0.00 O ATOM 0 H GLU D 38 3.821 24.086 -10.034 1.00 0.00 H new ATOM 0 HA GLU D 38 2.271 25.535 -8.172 1.00 0.00 H new ATOM 0 HB2 GLU D 38 2.706 25.781 -11.179 1.00 0.00 H new ATOM 0 HB3 GLU D 38 1.753 26.951 -10.288 1.00 0.00 H new ATOM 0 HG2 GLU D 38 3.698 27.370 -8.753 1.00 0.00 H new ATOM 0 HG3 GLU D 38 4.651 26.195 -9.637 1.00 0.00 H new ATOM 4334 N ASN D 39 0.500 23.811 -10.335 1.00 0.00 N ATOM 4335 CA ASN D 39 -0.895 23.365 -10.611 1.00 0.00 C ATOM 4336 C ASN D 39 -1.448 22.599 -9.411 1.00 0.00 C ATOM 4337 O ASN D 39 -2.580 22.791 -9.013 1.00 0.00 O ATOM 4338 CB ASN D 39 -0.906 22.452 -11.836 1.00 0.00 C ATOM 4339 CG ASN D 39 -0.582 23.268 -13.087 1.00 0.00 C ATOM 4340 OD1 ASN D 39 -0.231 24.428 -12.998 1.00 0.00 O ATOM 4341 ND2 ASN D 39 -0.686 22.705 -14.259 1.00 0.00 N ATOM 0 H ASN D 39 1.220 23.366 -10.904 1.00 0.00 H new ATOM 0 HA ASN D 39 -1.516 24.241 -10.796 1.00 0.00 H new ATOM 0 HB2 ASN D 39 -0.176 21.652 -11.712 1.00 0.00 H new ATOM 0 HB3 ASN D 39 -1.882 21.979 -11.941 1.00 0.00 H new ATOM 0 HD21 ASN D 39 -0.473 23.238 -15.102 1.00 0.00 H new ATOM 0 HD22 ASN D 39 -0.981 21.731 -14.333 1.00 0.00 H new ATOM 4348 N LEU D 40 -0.664 21.744 -8.817 1.00 0.00 N ATOM 4349 CA LEU D 40 -1.165 20.991 -7.637 1.00 0.00 C ATOM 4350 C LEU D 40 -1.336 21.962 -6.473 1.00 0.00 C ATOM 4351 O LEU D 40 -2.350 21.948 -5.804 1.00 0.00 O ATOM 4352 CB LEU D 40 -0.184 19.863 -7.281 1.00 0.00 C ATOM 4353 CG LEU D 40 -0.230 18.750 -8.352 1.00 0.00 C ATOM 4354 CD1 LEU D 40 0.687 17.597 -7.924 1.00 0.00 C ATOM 4355 CD2 LEU D 40 -1.666 18.212 -8.528 1.00 0.00 C ATOM 0 H LEU D 40 0.295 21.536 -9.096 1.00 0.00 H new ATOM 0 HA LEU D 40 -2.129 20.534 -7.861 1.00 0.00 H new ATOM 0 HB2 LEU D 40 0.827 20.262 -7.206 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -0.436 19.448 -6.305 1.00 0.00 H new ATOM 0 HG LEU D 40 0.105 19.170 -9.301 1.00 0.00 H new ATOM 0 HD11 LEU D 40 0.657 16.810 -8.677 1.00 0.00 H new ATOM 0 HD12 LEU D 40 1.709 17.963 -7.822 1.00 0.00 H new ATOM 0 HD13 LEU D 40 0.348 17.198 -6.968 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -1.671 17.430 -9.287 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -2.019 17.802 -7.582 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -2.323 19.024 -8.839 1.00 0.00 H new ATOM 4367 N ARG D 41 -0.377 22.805 -6.211 1.00 0.00 N ATOM 4368 CA ARG D 41 -0.527 23.770 -5.084 1.00 0.00 C ATOM 4369 C ARG D 41 -1.911 24.438 -5.162 1.00 0.00 C ATOM 4370 O ARG D 41 -2.676 24.413 -4.218 1.00 0.00 O ATOM 4371 CB ARG D 41 0.572 24.831 -5.215 1.00 0.00 C ATOM 4372 CG ARG D 41 0.384 25.907 -4.145 1.00 0.00 C ATOM 4373 CD ARG D 41 1.640 26.781 -4.066 1.00 0.00 C ATOM 4374 NE ARG D 41 1.859 27.465 -5.373 1.00 0.00 N ATOM 4375 CZ ARG D 41 2.674 28.483 -5.450 1.00 0.00 C ATOM 4376 NH1 ARG D 41 3.298 28.904 -4.383 1.00 0.00 N ATOM 4377 NH2 ARG D 41 2.864 29.081 -6.595 1.00 0.00 N ATOM 0 H ARG D 41 0.501 22.869 -6.726 1.00 0.00 H new ATOM 0 HA ARG D 41 -0.439 23.256 -4.127 1.00 0.00 H new ATOM 0 HB2 ARG D 41 1.553 24.367 -5.109 1.00 0.00 H new ATOM 0 HB3 ARG D 41 0.539 25.282 -6.207 1.00 0.00 H new ATOM 0 HG2 ARG D 41 -0.484 26.522 -4.382 1.00 0.00 H new ATOM 0 HG3 ARG D 41 0.191 25.442 -3.178 1.00 0.00 H new ATOM 0 HD2 ARG D 41 1.532 27.520 -3.272 1.00 0.00 H new ATOM 0 HD3 ARG D 41 2.506 26.168 -3.816 1.00 0.00 H new ATOM 0 HE ARG D 41 1.372 27.138 -6.207 1.00 0.00 H new ATOM 0 HH11 ARG D 41 3.149 28.438 -3.488 1.00 0.00 H new ATOM 0 HH12 ARG D 41 3.934 29.699 -4.445 1.00 0.00 H new ATOM 0 HH21 ARG D 41 2.376 28.753 -7.429 1.00 0.00 H new ATOM 0 HH22 ARG D 41 3.500 29.876 -6.656 1.00 0.00 H new ATOM 4391 N LYS D 42 -2.224 25.049 -6.268 1.00 0.00 N ATOM 4392 CA LYS D 42 -3.549 25.728 -6.392 1.00 0.00 C ATOM 4393 C LYS D 42 -4.683 24.746 -6.085 1.00 0.00 C ATOM 4394 O LYS D 42 -5.706 25.113 -5.538 1.00 0.00 O ATOM 4395 CB LYS D 42 -3.739 26.249 -7.812 1.00 0.00 C ATOM 4396 CG LYS D 42 -2.648 27.268 -8.128 1.00 0.00 C ATOM 4397 CD LYS D 42 -2.826 27.784 -9.562 1.00 0.00 C ATOM 4398 CE LYS D 42 -1.518 28.409 -10.051 1.00 0.00 C ATOM 4399 NZ LYS D 42 -0.920 29.225 -8.958 1.00 0.00 N ATOM 0 H LYS D 42 -1.625 25.110 -7.091 1.00 0.00 H new ATOM 0 HA LYS D 42 -3.573 26.554 -5.682 1.00 0.00 H new ATOM 0 HB2 LYS D 42 -3.698 25.424 -8.523 1.00 0.00 H new ATOM 0 HB3 LYS D 42 -4.722 26.709 -7.914 1.00 0.00 H new ATOM 0 HG2 LYS D 42 -2.696 28.098 -7.423 1.00 0.00 H new ATOM 0 HG3 LYS D 42 -1.665 26.811 -8.015 1.00 0.00 H new ATOM 0 HD2 LYS D 42 -3.117 26.965 -10.220 1.00 0.00 H new ATOM 0 HD3 LYS D 42 -3.628 28.521 -9.597 1.00 0.00 H new ATOM 0 HE2 LYS D 42 -0.822 27.629 -10.359 1.00 0.00 H new ATOM 0 HE3 LYS D 42 -1.705 29.033 -10.925 1.00 0.00 H new ATOM 0 HZ1 LYS D 42 -0.270 29.928 -9.365 1.00 0.00 H new ATOM 0 HZ2 LYS D 42 -1.676 29.713 -8.436 1.00 0.00 H new ATOM 0 HZ3 LYS D 42 -0.396 28.604 -8.308 1.00 0.00 H new ATOM 4413 N GLN D 43 -4.504 23.499 -6.424 1.00 0.00 N ATOM 4414 CA GLN D 43 -5.560 22.485 -6.150 1.00 0.00 C ATOM 4415 C GLN D 43 -5.538 22.098 -4.687 1.00 0.00 C ATOM 4416 O GLN D 43 -6.562 21.851 -4.082 1.00 0.00 O ATOM 4417 CB GLN D 43 -5.305 21.234 -6.988 1.00 0.00 C ATOM 4418 CG GLN D 43 -5.416 21.579 -8.479 1.00 0.00 C ATOM 4419 CD GLN D 43 -6.890 21.617 -8.898 1.00 0.00 C ATOM 4420 OE1 GLN D 43 -7.502 22.666 -8.922 1.00 0.00 O ATOM 4421 NE2 GLN D 43 -7.487 20.505 -9.232 1.00 0.00 N ATOM 0 H GLN D 43 -3.667 23.137 -6.881 1.00 0.00 H new ATOM 0 HA GLN D 43 -6.529 22.914 -6.405 1.00 0.00 H new ATOM 0 HB2 GLN D 43 -4.315 20.834 -6.770 1.00 0.00 H new ATOM 0 HB3 GLN D 43 -6.026 20.458 -6.730 1.00 0.00 H new ATOM 0 HG2 GLN D 43 -4.949 22.544 -8.673 1.00 0.00 H new ATOM 0 HG3 GLN D 43 -4.879 20.840 -9.073 1.00 0.00 H new ATOM 0 HE21 GLN D 43 -6.973 19.624 -9.212 1.00 0.00 H new ATOM 0 HE22 GLN D 43 -8.467 20.517 -9.513 1.00 0.00 H new ATOM 4430 N VAL D 44 -4.381 22.056 -4.093 1.00 0.00 N ATOM 4431 CA VAL D 44 -4.298 21.699 -2.664 1.00 0.00 C ATOM 4432 C VAL D 44 -4.916 22.821 -1.838 1.00 0.00 C ATOM 4433 O VAL D 44 -5.699 22.572 -0.944 1.00 0.00 O ATOM 4434 CB VAL D 44 -2.804 21.529 -2.289 1.00 0.00 C ATOM 4435 CG1 VAL D 44 -2.599 21.624 -0.767 1.00 0.00 C ATOM 4436 CG2 VAL D 44 -2.305 20.150 -2.739 1.00 0.00 C ATOM 0 H VAL D 44 -3.488 22.256 -4.543 1.00 0.00 H new ATOM 0 HA VAL D 44 -4.835 20.771 -2.467 1.00 0.00 H new ATOM 0 HB VAL D 44 -2.250 22.326 -2.786 1.00 0.00 H new ATOM 0 HG11 VAL D 44 -1.541 21.501 -0.534 1.00 0.00 H new ATOM 0 HG12 VAL D 44 -2.937 22.598 -0.414 1.00 0.00 H new ATOM 0 HG13 VAL D 44 -3.173 20.840 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL D 44 -1.254 20.038 -2.472 1.00 0.00 H new ATOM 0 HG22 VAL D 44 -2.889 19.373 -2.246 1.00 0.00 H new ATOM 0 HG23 VAL D 44 -2.416 20.057 -3.819 1.00 0.00 H new ATOM 4446 N LYS D 45 -4.512 24.050 -2.044 1.00 0.00 N ATOM 4447 CA LYS D 45 -5.045 25.122 -1.151 1.00 0.00 C ATOM 4448 C LYS D 45 -6.536 25.309 -1.417 1.00 0.00 C ATOM 4449 O LYS D 45 -7.311 25.622 -0.538 1.00 0.00 O ATOM 4450 CB LYS D 45 -4.279 26.416 -1.424 1.00 0.00 C ATOM 4451 CG LYS D 45 -4.688 27.509 -0.413 1.00 0.00 C ATOM 4452 CD LYS D 45 -3.461 28.345 -0.011 1.00 0.00 C ATOM 4453 CE LYS D 45 -2.944 29.152 -1.212 1.00 0.00 C ATOM 4454 NZ LYS D 45 -2.202 30.343 -0.710 1.00 0.00 N ATOM 0 H LYS D 45 -3.858 24.351 -2.767 1.00 0.00 H new ATOM 0 HA LYS D 45 -4.914 24.845 -0.105 1.00 0.00 H new ATOM 0 HB2 LYS D 45 -3.207 26.232 -1.356 1.00 0.00 H new ATOM 0 HB3 LYS D 45 -4.480 26.758 -2.439 1.00 0.00 H new ATOM 0 HG2 LYS D 45 -5.449 28.154 -0.852 1.00 0.00 H new ATOM 0 HG3 LYS D 45 -5.130 27.050 0.471 1.00 0.00 H new ATOM 0 HD2 LYS D 45 -3.725 29.021 0.803 1.00 0.00 H new ATOM 0 HD3 LYS D 45 -2.673 27.690 0.361 1.00 0.00 H new ATOM 0 HE2 LYS D 45 -2.292 28.534 -1.829 1.00 0.00 H new ATOM 0 HE3 LYS D 45 -3.776 29.465 -1.842 1.00 0.00 H new ATOM 0 HZ1 LYS D 45 -1.848 30.896 -1.516 1.00 0.00 H new ATOM 0 HZ2 LYS D 45 -2.839 30.933 -0.138 1.00 0.00 H new ATOM 0 HZ3 LYS D 45 -1.401 30.032 -0.125 1.00 0.00 H new ATOM 4468 N ALA D 46 -6.919 25.125 -2.658 1.00 0.00 N ATOM 4469 CA ALA D 46 -8.346 25.296 -3.050 1.00 0.00 C ATOM 4470 C ALA D 46 -9.190 24.293 -2.282 1.00 0.00 C ATOM 4471 O ALA D 46 -10.321 24.561 -1.924 1.00 0.00 O ATOM 4472 CB ALA D 46 -8.513 25.055 -4.553 1.00 0.00 C ATOM 0 H ALA D 46 -6.295 24.861 -3.420 1.00 0.00 H new ATOM 0 HA ALA D 46 -8.666 26.312 -2.818 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -9.560 25.183 -4.828 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -7.903 25.769 -5.106 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -8.195 24.041 -4.796 1.00 0.00 H new ATOM 4478 N LYS D 47 -8.645 23.145 -2.004 1.00 0.00 N ATOM 4479 CA LYS D 47 -9.403 22.129 -1.240 1.00 0.00 C ATOM 4480 C LYS D 47 -9.189 22.363 0.251 1.00 0.00 C ATOM 4481 O LYS D 47 -9.796 21.704 1.070 1.00 0.00 O ATOM 4482 CB LYS D 47 -8.896 20.731 -1.619 1.00 0.00 C ATOM 4483 CG LYS D 47 -9.616 20.224 -2.884 1.00 0.00 C ATOM 4484 CD LYS D 47 -10.908 19.482 -2.499 1.00 0.00 C ATOM 4485 CE LYS D 47 -11.498 18.797 -3.732 1.00 0.00 C ATOM 4486 NZ LYS D 47 -12.211 19.803 -4.566 1.00 0.00 N ATOM 0 H LYS D 47 -7.702 22.868 -2.276 1.00 0.00 H new ATOM 0 HA LYS D 47 -10.465 22.206 -1.472 1.00 0.00 H new ATOM 0 HB2 LYS D 47 -7.820 20.762 -1.793 1.00 0.00 H new ATOM 0 HB3 LYS D 47 -9.066 20.039 -0.794 1.00 0.00 H new ATOM 0 HG2 LYS D 47 -9.851 21.063 -3.538 1.00 0.00 H new ATOM 0 HG3 LYS D 47 -8.959 19.558 -3.443 1.00 0.00 H new ATOM 0 HD2 LYS D 47 -10.697 18.742 -1.727 1.00 0.00 H new ATOM 0 HD3 LYS D 47 -11.630 20.183 -2.081 1.00 0.00 H new ATOM 0 HE2 LYS D 47 -10.706 18.324 -4.312 1.00 0.00 H new ATOM 0 HE3 LYS D 47 -12.186 18.008 -3.428 1.00 0.00 H new ATOM 0 HZ1 LYS D 47 -12.612 19.337 -5.405 1.00 0.00 H new ATOM 0 HZ2 LYS D 47 -12.977 20.235 -4.010 1.00 0.00 H new ATOM 0 HZ3 LYS D 47 -11.543 20.541 -4.867 1.00 0.00 H new ATOM 4500 N GLY D 48 -8.345 23.293 0.636 1.00 0.00 N ATOM 4501 CA GLY D 48 -8.140 23.534 2.100 1.00 0.00 C ATOM 4502 C GLY D 48 -6.996 22.653 2.598 1.00 0.00 C ATOM 4503 O GLY D 48 -6.744 22.553 3.781 1.00 0.00 O ATOM 0 H GLY D 48 -7.798 23.886 0.011 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -7.911 24.584 2.279 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -9.054 23.309 2.649 1.00 0.00 H new ATOM 4507 N GLY D 49 -6.291 22.020 1.696 1.00 0.00 N ATOM 4508 CA GLY D 49 -5.153 21.149 2.109 1.00 0.00 C ATOM 4509 C GLY D 49 -3.943 22.021 2.444 1.00 0.00 C ATOM 4510 O GLY D 49 -4.009 23.235 2.385 1.00 0.00 O ATOM 0 H GLY D 49 -6.455 22.070 0.691 1.00 0.00 H new ATOM 0 HA2 GLY D 49 -5.435 20.550 2.975 1.00 0.00 H new ATOM 0 HA3 GLY D 49 -4.903 20.453 1.308 1.00 0.00 H new ATOM 4514 N MET D 50 -2.872 21.428 2.906 1.00 0.00 N ATOM 4515 CA MET D 50 -1.690 22.246 3.336 1.00 0.00 C ATOM 4516 C MET D 50 -0.387 21.481 3.056 1.00 0.00 C ATOM 4517 O MET D 50 0.693 21.926 3.397 1.00 0.00 O ATOM 4518 CB MET D 50 -1.809 22.544 4.840 1.00 0.00 C ATOM 4519 CG MET D 50 -1.814 21.238 5.652 1.00 0.00 C ATOM 4520 SD MET D 50 -0.111 20.749 6.023 1.00 0.00 S ATOM 4521 CE MET D 50 -0.502 19.206 6.884 1.00 0.00 C ATOM 0 H MET D 50 -2.762 20.419 3.005 1.00 0.00 H new ATOM 0 HA MET D 50 -1.671 23.181 2.776 1.00 0.00 H new ATOM 0 HB2 MET D 50 -0.978 23.173 5.158 1.00 0.00 H new ATOM 0 HB3 MET D 50 -2.725 23.103 5.034 1.00 0.00 H new ATOM 0 HG2 MET D 50 -2.374 21.375 6.577 1.00 0.00 H new ATOM 0 HG3 MET D 50 -2.315 20.450 5.090 1.00 0.00 H new ATOM 0 HE1 MET D 50 0.421 18.726 7.208 1.00 0.00 H new ATOM 0 HE2 MET D 50 -1.123 19.422 7.753 1.00 0.00 H new ATOM 0 HE3 MET D 50 -1.040 18.540 6.210 1.00 0.00 H new ATOM 4531 N GLY D 51 -0.478 20.316 2.470 1.00 0.00 N ATOM 4532 CA GLY D 51 0.757 19.529 2.204 1.00 0.00 C ATOM 4533 C GLY D 51 0.464 18.427 1.191 1.00 0.00 C ATOM 4534 O GLY D 51 -0.671 18.044 0.986 1.00 0.00 O ATOM 0 H GLY D 51 -1.349 19.880 2.167 1.00 0.00 H new ATOM 0 HA2 GLY D 51 1.541 20.184 1.825 1.00 0.00 H new ATOM 0 HA3 GLY D 51 1.127 19.093 3.132 1.00 0.00 H new ATOM 4538 N LEU D 52 1.489 17.915 0.556 1.00 0.00 N ATOM 4539 CA LEU D 52 1.302 16.829 -0.454 1.00 0.00 C ATOM 4540 C LEU D 52 2.267 15.685 -0.151 1.00 0.00 C ATOM 4541 O LEU D 52 3.403 15.901 0.227 1.00 0.00 O ATOM 4542 CB LEU D 52 1.604 17.379 -1.856 1.00 0.00 C ATOM 4543 CG LEU D 52 0.984 16.467 -2.932 1.00 0.00 C ATOM 4544 CD1 LEU D 52 -0.494 16.827 -3.143 1.00 0.00 C ATOM 4545 CD2 LEU D 52 1.743 16.659 -4.251 1.00 0.00 C ATOM 0 H LEU D 52 2.456 18.206 0.696 1.00 0.00 H new ATOM 0 HA LEU D 52 0.274 16.468 -0.412 1.00 0.00 H new ATOM 0 HB2 LEU D 52 1.205 18.389 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU D 52 2.682 17.446 -2.003 1.00 0.00 H new ATOM 0 HG LEU D 52 1.055 15.429 -2.606 1.00 0.00 H new ATOM 0 HD11 LEU D 52 -0.922 16.176 -3.906 1.00 0.00 H new ATOM 0 HD12 LEU D 52 -1.038 16.696 -2.207 1.00 0.00 H new ATOM 0 HD13 LEU D 52 -0.573 17.865 -3.466 1.00 0.00 H new ATOM 0 HD21 LEU D 52 1.309 16.016 -5.017 1.00 0.00 H new ATOM 0 HD22 LEU D 52 1.668 17.700 -4.566 1.00 0.00 H new ATOM 0 HD23 LEU D 52 2.792 16.397 -4.109 1.00 0.00 H new ATOM 4557 N ILE D 53 1.806 14.468 -0.278 1.00 0.00 N ATOM 4558 CA ILE D 53 2.671 13.290 0.030 1.00 0.00 C ATOM 4559 C ILE D 53 2.946 12.489 -1.242 1.00 0.00 C ATOM 4560 O ILE D 53 2.073 12.312 -2.067 1.00 0.00 O ATOM 4561 CB ILE D 53 1.932 12.383 1.022 1.00 0.00 C ATOM 4562 CG1 ILE D 53 1.401 13.223 2.194 1.00 0.00 C ATOM 4563 CG2 ILE D 53 2.906 11.334 1.565 1.00 0.00 C ATOM 4564 CD1 ILE D 53 0.687 12.324 3.216 1.00 0.00 C ATOM 0 H ILE D 53 0.861 14.238 -0.584 1.00 0.00 H new ATOM 0 HA ILE D 53 3.614 13.640 0.450 1.00 0.00 H new ATOM 0 HB ILE D 53 1.100 11.895 0.515 1.00 0.00 H new ATOM 0 HG12 ILE D 53 2.225 13.749 2.676 1.00 0.00 H new ATOM 0 HG13 ILE D 53 0.712 13.982 1.823 1.00 0.00 H new ATOM 0 HG21 ILE D 53 2.386 10.686 2.271 1.00 0.00 H new ATOM 0 HG22 ILE D 53 3.293 10.736 0.740 1.00 0.00 H new ATOM 0 HG23 ILE D 53 3.733 11.833 2.071 1.00 0.00 H new ATOM 0 HD11 ILE D 53 0.316 12.933 4.040 1.00 0.00 H new ATOM 0 HD12 ILE D 53 -0.150 11.818 2.734 1.00 0.00 H new ATOM 0 HD13 ILE D 53 1.387 11.582 3.600 1.00 0.00 H new ATOM 4576 N ALA D 54 4.140 11.989 -1.400 1.00 0.00 N ATOM 4577 CA ALA D 54 4.470 11.167 -2.606 1.00 0.00 C ATOM 4578 C ALA D 54 4.353 11.977 -3.898 1.00 0.00 C ATOM 4579 O ALA D 54 3.367 11.903 -4.606 1.00 0.00 O ATOM 4580 CB ALA D 54 3.538 9.957 -2.683 1.00 0.00 C ATOM 0 H ALA D 54 4.909 12.114 -0.742 1.00 0.00 H new ATOM 0 HA ALA D 54 5.504 10.839 -2.504 1.00 0.00 H new ATOM 0 HB1 ALA D 54 3.784 9.363 -3.563 1.00 0.00 H new ATOM 0 HB2 ALA D 54 3.660 9.347 -1.788 1.00 0.00 H new ATOM 0 HB3 ALA D 54 2.505 10.297 -2.752 1.00 0.00 H new ATOM 4586 N PHE D 55 5.356 12.765 -4.187 1.00 0.00 N ATOM 4587 CA PHE D 55 5.338 13.608 -5.425 1.00 0.00 C ATOM 4588 C PHE D 55 6.312 13.045 -6.465 1.00 0.00 C ATOM 4589 O PHE D 55 6.941 13.774 -7.206 1.00 0.00 O ATOM 4590 CB PHE D 55 5.730 15.041 -5.072 1.00 0.00 C ATOM 4591 CG PHE D 55 5.692 15.893 -6.325 1.00 0.00 C ATOM 4592 CD1 PHE D 55 4.482 16.076 -7.012 1.00 0.00 C ATOM 4593 CD2 PHE D 55 6.864 16.493 -6.805 1.00 0.00 C ATOM 4594 CE1 PHE D 55 4.447 16.856 -8.173 1.00 0.00 C ATOM 4595 CE2 PHE D 55 6.826 17.273 -7.967 1.00 0.00 C ATOM 4596 CZ PHE D 55 5.618 17.454 -8.651 1.00 0.00 C ATOM 0 H PHE D 55 6.195 12.863 -3.615 1.00 0.00 H new ATOM 0 HA PHE D 55 4.333 13.599 -5.846 1.00 0.00 H new ATOM 0 HB2 PHE D 55 5.047 15.443 -4.324 1.00 0.00 H new ATOM 0 HB3 PHE D 55 6.729 15.060 -4.635 1.00 0.00 H new ATOM 0 HD1 PHE D 55 3.577 15.615 -6.644 1.00 0.00 H new ATOM 0 HD2 PHE D 55 7.797 16.354 -6.278 1.00 0.00 H new ATOM 0 HE1 PHE D 55 3.515 16.997 -8.701 1.00 0.00 H new ATOM 0 HE2 PHE D 55 7.729 17.736 -8.336 1.00 0.00 H new ATOM 0 HZ PHE D 55 5.590 18.055 -9.548 1.00 0.00 H new ATOM 4606 N ARG D 56 6.431 11.752 -6.539 1.00 0.00 N ATOM 4607 CA ARG D 56 7.351 11.143 -7.539 1.00 0.00 C ATOM 4608 C ARG D 56 6.825 11.391 -8.946 1.00 0.00 C ATOM 4609 O ARG D 56 5.655 11.650 -9.146 1.00 0.00 O ATOM 4610 CB ARG D 56 7.435 9.645 -7.276 1.00 0.00 C ATOM 4611 CG ARG D 56 8.200 9.416 -5.961 1.00 0.00 C ATOM 4612 CD ARG D 56 9.677 9.100 -6.256 1.00 0.00 C ATOM 4613 NE ARG D 56 9.813 7.885 -7.133 1.00 0.00 N ATOM 4614 CZ ARG D 56 9.107 6.796 -6.926 1.00 0.00 C ATOM 4615 NH1 ARG D 56 8.339 6.679 -5.886 1.00 0.00 N ATOM 4616 NH2 ARG D 56 9.223 5.784 -7.738 1.00 0.00 N ATOM 0 H ARG D 56 5.930 11.087 -5.949 1.00 0.00 H new ATOM 0 HA ARG D 56 8.341 11.591 -7.452 1.00 0.00 H new ATOM 0 HB2 ARG D 56 6.435 9.216 -7.211 1.00 0.00 H new ATOM 0 HB3 ARG D 56 7.943 9.145 -8.100 1.00 0.00 H new ATOM 0 HG2 ARG D 56 8.129 10.302 -5.331 1.00 0.00 H new ATOM 0 HG3 ARG D 56 7.748 8.594 -5.407 1.00 0.00 H new ATOM 0 HD2 ARG D 56 10.144 9.956 -6.743 1.00 0.00 H new ATOM 0 HD3 ARG D 56 10.210 8.936 -5.319 1.00 0.00 H new ATOM 0 HE ARG D 56 10.472 7.907 -7.911 1.00 0.00 H new ATOM 0 HH11 ARG D 56 8.275 7.441 -5.211 1.00 0.00 H new ATOM 0 HH12 ARG D 56 7.799 5.825 -5.744 1.00 0.00 H new ATOM 0 HH21 ARG D 56 9.861 5.838 -8.532 1.00 0.00 H new ATOM 0 HH22 ARG D 56 8.676 4.938 -7.580 1.00 0.00 H new ATOM 4771 N TYR D 67 1.271 13.215 -9.791 1.00 0.00 N ATOM 4772 CA TYR D 67 0.299 12.492 -8.915 1.00 0.00 C ATOM 4773 C TYR D 67 0.539 12.862 -7.450 1.00 0.00 C ATOM 4774 O TYR D 67 1.655 13.075 -7.017 1.00 0.00 O ATOM 4775 CB TYR D 67 0.479 10.984 -9.087 1.00 0.00 C ATOM 4776 CG TYR D 67 -0.606 10.262 -8.326 1.00 0.00 C ATOM 4777 CD1 TYR D 67 -1.851 10.027 -8.925 1.00 0.00 C ATOM 4778 CD2 TYR D 67 -0.367 9.825 -7.022 1.00 0.00 C ATOM 4779 CE1 TYR D 67 -2.855 9.355 -8.215 1.00 0.00 C ATOM 4780 CE2 TYR D 67 -1.368 9.157 -6.317 1.00 0.00 C ATOM 4781 CZ TYR D 67 -2.613 8.921 -6.909 1.00 0.00 C ATOM 4782 OH TYR D 67 -3.601 8.260 -6.205 1.00 0.00 O ATOM 0 HA TYR D 67 -0.714 12.778 -9.199 1.00 0.00 H new ATOM 0 HB2 TYR D 67 0.436 10.719 -10.143 1.00 0.00 H new ATOM 0 HB3 TYR D 67 1.460 10.679 -8.722 1.00 0.00 H new ATOM 0 HD1 TYR D 67 -2.037 10.364 -9.934 1.00 0.00 H new ATOM 0 HD2 TYR D 67 0.592 10.004 -6.559 1.00 0.00 H new ATOM 0 HE1 TYR D 67 -3.814 9.173 -8.676 1.00 0.00 H new ATOM 0 HE2 TYR D 67 -1.181 8.820 -5.308 1.00 0.00 H new ATOM 0 HH TYR D 67 -3.472 7.292 -6.291 1.00 0.00 H new ATOM 4792 N GLY D 68 -0.521 12.948 -6.698 1.00 0.00 N ATOM 4793 CA GLY D 68 -0.392 13.312 -5.265 1.00 0.00 C ATOM 4794 C GLY D 68 -1.745 13.217 -4.571 1.00 0.00 C ATOM 4795 O GLY D 68 -2.784 13.336 -5.188 1.00 0.00 O ATOM 0 H GLY D 68 -1.475 12.781 -7.018 1.00 0.00 H new ATOM 0 HA2 GLY D 68 0.322 12.648 -4.777 1.00 0.00 H new ATOM 0 HA3 GLY D 68 0.001 14.325 -5.174 1.00 0.00 H new ATOM 4799 N THR D 69 -1.738 13.024 -3.284 1.00 0.00 N ATOM 4800 CA THR D 69 -3.002 12.942 -2.509 1.00 0.00 C ATOM 4801 C THR D 69 -3.169 14.230 -1.700 1.00 0.00 C ATOM 4802 O THR D 69 -2.227 14.751 -1.135 1.00 0.00 O ATOM 4803 CB THR D 69 -2.925 11.737 -1.564 1.00 0.00 C ATOM 4804 OG1 THR D 69 -2.880 10.550 -2.344 1.00 0.00 O ATOM 4805 CG2 THR D 69 -4.160 11.697 -0.655 1.00 0.00 C ATOM 0 H THR D 69 -0.891 12.918 -2.726 1.00 0.00 H new ATOM 0 HA THR D 69 -3.854 12.823 -3.179 1.00 0.00 H new ATOM 0 HB THR D 69 -2.033 11.819 -0.944 1.00 0.00 H new ATOM 0 HG1 THR D 69 -3.295 9.815 -1.846 1.00 0.00 H new ATOM 0 HG21 THR D 69 -4.094 10.837 0.011 1.00 0.00 H new ATOM 0 HG22 THR D 69 -4.206 12.611 -0.064 1.00 0.00 H new ATOM 0 HG23 THR D 69 -5.059 11.614 -1.266 1.00 0.00 H new ATOM 4813 N ILE D 70 -4.374 14.735 -1.622 1.00 0.00 N ATOM 4814 CA ILE D 70 -4.626 15.978 -0.840 1.00 0.00 C ATOM 4815 C ILE D 70 -4.970 15.587 0.591 1.00 0.00 C ATOM 4816 O ILE D 70 -5.711 14.653 0.825 1.00 0.00 O ATOM 4817 CB ILE D 70 -5.810 16.739 -1.452 1.00 0.00 C ATOM 4818 CG1 ILE D 70 -5.581 16.919 -2.957 1.00 0.00 C ATOM 4819 CG2 ILE D 70 -5.939 18.115 -0.792 1.00 0.00 C ATOM 4820 CD1 ILE D 70 -6.751 17.698 -3.571 1.00 0.00 C ATOM 0 H ILE D 70 -5.198 14.335 -2.070 1.00 0.00 H new ATOM 0 HA ILE D 70 -3.741 16.614 -0.857 1.00 0.00 H new ATOM 0 HB ILE D 70 -6.725 16.170 -1.286 1.00 0.00 H new ATOM 0 HG12 ILE D 70 -4.646 17.452 -3.131 1.00 0.00 H new ATOM 0 HG13 ILE D 70 -5.487 15.946 -3.439 1.00 0.00 H new ATOM 0 HG21 ILE D 70 -6.781 18.651 -1.230 1.00 0.00 H new ATOM 0 HG22 ILE D 70 -6.105 17.991 0.278 1.00 0.00 H new ATOM 0 HG23 ILE D 70 -5.023 18.683 -0.954 1.00 0.00 H new ATOM 0 HD11 ILE D 70 -6.583 17.823 -4.641 1.00 0.00 H new ATOM 0 HD12 ILE D 70 -7.678 17.148 -3.411 1.00 0.00 H new ATOM 0 HD13 ILE D 70 -6.824 18.677 -3.098 1.00 0.00 H new ATOM 4832 N VAL D 71 -4.439 16.292 1.554 1.00 0.00 N ATOM 4833 CA VAL D 71 -4.741 15.958 2.975 1.00 0.00 C ATOM 4834 C VAL D 71 -4.816 17.242 3.795 1.00 0.00 C ATOM 4835 O VAL D 71 -4.402 18.297 3.360 1.00 0.00 O ATOM 4836 CB VAL D 71 -3.638 15.059 3.543 1.00 0.00 C ATOM 4837 CG1 VAL D 71 -3.822 13.628 3.044 1.00 0.00 C ATOM 4838 CG2 VAL D 71 -2.272 15.582 3.095 1.00 0.00 C ATOM 0 H VAL D 71 -3.810 17.083 1.418 1.00 0.00 H new ATOM 0 HA VAL D 71 -5.696 15.434 3.024 1.00 0.00 H new ATOM 0 HB VAL D 71 -3.696 15.069 4.631 1.00 0.00 H new ATOM 0 HG11 VAL D 71 -3.034 12.996 3.453 1.00 0.00 H new ATOM 0 HG12 VAL D 71 -4.793 13.252 3.367 1.00 0.00 H new ATOM 0 HG13 VAL D 71 -3.771 13.613 1.955 1.00 0.00 H new ATOM 0 HG21 VAL D 71 -1.487 14.943 3.499 1.00 0.00 H new ATOM 0 HG22 VAL D 71 -2.220 15.577 2.006 1.00 0.00 H new ATOM 0 HG23 VAL D 71 -2.134 16.600 3.460 1.00 0.00 H new ATOM 4848 N LYS D 72 -5.338 17.155 4.988 1.00 0.00 N ATOM 4849 CA LYS D 72 -5.432 18.370 5.846 1.00 0.00 C ATOM 4850 C LYS D 72 -5.462 17.933 7.308 1.00 0.00 C ATOM 4851 O LYS D 72 -5.963 16.870 7.620 1.00 0.00 O ATOM 4852 CB LYS D 72 -6.717 19.152 5.481 1.00 0.00 C ATOM 4853 CG LYS D 72 -7.898 18.673 6.338 1.00 0.00 C ATOM 4854 CD LYS D 72 -9.228 19.179 5.759 1.00 0.00 C ATOM 4855 CE LYS D 72 -10.321 19.168 6.849 1.00 0.00 C ATOM 4856 NZ LYS D 72 -9.927 18.249 7.957 1.00 0.00 N ATOM 0 H LYS D 72 -5.702 16.298 5.405 1.00 0.00 H new ATOM 0 HA LYS D 72 -4.573 19.021 5.686 1.00 0.00 H new ATOM 0 HB2 LYS D 72 -6.557 20.219 5.635 1.00 0.00 H new ATOM 0 HB3 LYS D 72 -6.947 19.014 4.424 1.00 0.00 H new ATOM 0 HG2 LYS D 72 -7.905 17.584 6.381 1.00 0.00 H new ATOM 0 HG3 LYS D 72 -7.781 19.031 7.361 1.00 0.00 H new ATOM 0 HD2 LYS D 72 -9.103 20.189 5.369 1.00 0.00 H new ATOM 0 HD3 LYS D 72 -9.532 18.550 4.922 1.00 0.00 H new ATOM 0 HE2 LYS D 72 -10.470 20.176 7.237 1.00 0.00 H new ATOM 0 HE3 LYS D 72 -11.271 18.848 6.420 1.00 0.00 H new ATOM 0 HZ1 LYS D 72 -10.779 17.913 8.449 1.00 0.00 H new ATOM 0 HZ2 LYS D 72 -9.410 17.436 7.566 1.00 0.00 H new ATOM 0 HZ3 LYS D 72 -9.317 18.757 8.629 1.00 0.00 H new ATOM 4870 N ALA D 73 -4.967 18.739 8.211 1.00 0.00 N ATOM 4871 CA ALA D 73 -5.001 18.358 9.661 1.00 0.00 C ATOM 4872 C ALA D 73 -5.849 19.385 10.416 1.00 0.00 C ATOM 4873 O ALA D 73 -5.933 20.534 10.026 1.00 0.00 O ATOM 4874 CB ALA D 73 -3.575 18.355 10.210 1.00 0.00 C ATOM 0 H ALA D 73 -4.541 19.644 8.011 1.00 0.00 H new ATOM 0 HA ALA D 73 -5.433 17.365 9.784 1.00 0.00 H new ATOM 0 HB1 ALA D 73 -3.592 18.079 11.264 1.00 0.00 H new ATOM 0 HB2 ALA D 73 -2.973 17.635 9.656 1.00 0.00 H new ATOM 0 HB3 ALA D 73 -3.142 19.349 10.102 1.00 0.00 H new ATOM 4880 N ASP D 74 -6.472 18.996 11.495 1.00 0.00 N ATOM 4881 CA ASP D 74 -7.305 19.963 12.270 1.00 0.00 C ATOM 4882 C ASP D 74 -6.395 20.957 12.997 1.00 0.00 C ATOM 4883 O ASP D 74 -6.860 21.873 13.643 1.00 0.00 O ATOM 4884 CB ASP D 74 -8.140 19.184 13.295 1.00 0.00 C ATOM 4885 CG ASP D 74 -7.290 18.058 13.889 1.00 0.00 C ATOM 4886 OD1 ASP D 74 -6.132 18.308 14.182 1.00 0.00 O ATOM 4887 OD2 ASP D 74 -7.810 16.966 14.041 1.00 0.00 O ATOM 0 H ASP D 74 -6.441 18.050 11.875 1.00 0.00 H new ATOM 0 HA ASP D 74 -7.963 20.511 11.595 1.00 0.00 H new ATOM 0 HB2 ASP D 74 -8.483 19.852 14.085 1.00 0.00 H new ATOM 0 HB3 ASP D 74 -9.029 18.771 12.819 1.00 0.00 H new ATOM 5082 N LYS E 6 29.666 16.701 7.538 1.00 0.00 N ATOM 5083 CA LYS E 6 29.253 17.715 6.518 1.00 0.00 C ATOM 5084 C LYS E 6 27.946 17.295 5.837 1.00 0.00 C ATOM 5085 O LYS E 6 26.873 17.737 6.198 1.00 0.00 O ATOM 5086 CB LYS E 6 30.348 17.877 5.442 1.00 0.00 C ATOM 5087 CG LYS E 6 31.671 18.210 6.144 1.00 0.00 C ATOM 5088 CD LYS E 6 32.722 18.608 5.103 1.00 0.00 C ATOM 5089 CE LYS E 6 33.003 17.429 4.165 1.00 0.00 C ATOM 5090 NZ LYS E 6 34.307 17.647 3.475 1.00 0.00 N ATOM 0 HA LYS E 6 29.105 18.664 7.033 1.00 0.00 H new ATOM 0 HB2 LYS E 6 30.447 16.960 4.861 1.00 0.00 H new ATOM 0 HB3 LYS E 6 30.079 18.670 4.744 1.00 0.00 H new ATOM 0 HG2 LYS E 6 31.522 19.023 6.854 1.00 0.00 H new ATOM 0 HG3 LYS E 6 32.018 17.348 6.714 1.00 0.00 H new ATOM 0 HD2 LYS E 6 32.370 19.465 4.528 1.00 0.00 H new ATOM 0 HD3 LYS E 6 33.642 18.914 5.601 1.00 0.00 H new ATOM 0 HE2 LYS E 6 33.029 16.498 4.731 1.00 0.00 H new ATOM 0 HE3 LYS E 6 32.202 17.334 3.432 1.00 0.00 H new ATOM 0 HZ1 LYS E 6 34.500 16.848 2.838 1.00 0.00 H new ATOM 0 HZ2 LYS E 6 34.265 18.528 2.923 1.00 0.00 H new ATOM 0 HZ3 LYS E 6 35.066 17.717 4.182 1.00 0.00 H new ATOM 5104 N PHE E 7 28.040 16.438 4.857 1.00 0.00 N ATOM 5105 CA PHE E 7 26.831 15.958 4.130 1.00 0.00 C ATOM 5106 C PHE E 7 26.663 14.460 4.381 1.00 0.00 C ATOM 5107 O PHE E 7 27.630 13.739 4.536 1.00 0.00 O ATOM 5108 CB PHE E 7 27.009 16.229 2.627 1.00 0.00 C ATOM 5109 CG PHE E 7 25.903 15.538 1.848 1.00 0.00 C ATOM 5110 CD1 PHE E 7 24.554 15.819 2.128 1.00 0.00 C ATOM 5111 CD2 PHE E 7 26.225 14.607 0.852 1.00 0.00 C ATOM 5112 CE1 PHE E 7 23.540 15.171 1.415 1.00 0.00 C ATOM 5113 CE2 PHE E 7 25.208 13.959 0.142 1.00 0.00 C ATOM 5114 CZ PHE E 7 23.866 14.239 0.424 1.00 0.00 C ATOM 0 H PHE E 7 28.920 16.044 4.524 1.00 0.00 H new ATOM 0 HA PHE E 7 25.943 16.482 4.484 1.00 0.00 H new ATOM 0 HB2 PHE E 7 26.986 17.302 2.436 1.00 0.00 H new ATOM 0 HB3 PHE E 7 27.982 15.867 2.295 1.00 0.00 H new ATOM 0 HD1 PHE E 7 24.300 16.536 2.895 1.00 0.00 H new ATOM 0 HD2 PHE E 7 27.260 14.389 0.632 1.00 0.00 H new ATOM 0 HE1 PHE E 7 22.505 15.390 1.630 1.00 0.00 H new ATOM 0 HE2 PHE E 7 25.459 13.241 -0.625 1.00 0.00 H new ATOM 0 HZ PHE E 7 23.083 13.736 -0.123 1.00 0.00 H new ATOM 5124 N ILE E 8 25.445 13.977 4.360 1.00 0.00 N ATOM 5125 CA ILE E 8 25.199 12.513 4.554 1.00 0.00 C ATOM 5126 C ILE E 8 24.302 12.003 3.430 1.00 0.00 C ATOM 5127 O ILE E 8 23.348 12.654 3.050 1.00 0.00 O ATOM 5128 CB ILE E 8 24.493 12.286 5.892 1.00 0.00 C ATOM 5129 CG1 ILE E 8 25.254 13.007 7.007 1.00 0.00 C ATOM 5130 CG2 ILE E 8 24.449 10.787 6.193 1.00 0.00 C ATOM 5131 CD1 ILE E 8 24.420 12.989 8.288 1.00 0.00 C ATOM 0 H ILE E 8 24.605 14.537 4.216 1.00 0.00 H new ATOM 0 HA ILE E 8 26.150 11.981 4.545 1.00 0.00 H new ATOM 0 HB ILE E 8 23.478 12.679 5.837 1.00 0.00 H new ATOM 0 HG12 ILE E 8 26.215 12.521 7.179 1.00 0.00 H new ATOM 0 HG13 ILE E 8 25.465 14.035 6.712 1.00 0.00 H new ATOM 0 HG21 ILE E 8 23.946 10.622 7.146 1.00 0.00 H new ATOM 0 HG22 ILE E 8 23.904 10.273 5.401 1.00 0.00 H new ATOM 0 HG23 ILE E 8 25.465 10.397 6.246 1.00 0.00 H new ATOM 0 HD11 ILE E 8 24.962 13.502 9.082 1.00 0.00 H new ATOM 0 HD12 ILE E 8 23.471 13.494 8.111 1.00 0.00 H new ATOM 0 HD13 ILE E 8 24.232 11.957 8.585 1.00 0.00 H new ATOM 5143 N ILE E 9 24.603 10.848 2.888 1.00 0.00 N ATOM 5144 CA ILE E 9 23.774 10.282 1.777 1.00 0.00 C ATOM 5145 C ILE E 9 23.289 8.892 2.185 1.00 0.00 C ATOM 5146 O ILE E 9 24.072 7.984 2.385 1.00 0.00 O ATOM 5147 CB ILE E 9 24.624 10.199 0.497 1.00 0.00 C ATOM 5148 CG1 ILE E 9 23.714 9.927 -0.705 1.00 0.00 C ATOM 5149 CG2 ILE E 9 25.676 9.081 0.608 1.00 0.00 C ATOM 5150 CD1 ILE E 9 24.535 10.017 -1.994 1.00 0.00 C ATOM 0 H ILE E 9 25.394 10.268 3.170 1.00 0.00 H new ATOM 0 HA ILE E 9 22.913 10.922 1.583 1.00 0.00 H new ATOM 0 HB ILE E 9 25.141 11.149 0.364 1.00 0.00 H new ATOM 0 HG12 ILE E 9 23.262 8.939 -0.617 1.00 0.00 H new ATOM 0 HG13 ILE E 9 22.898 10.650 -0.729 1.00 0.00 H new ATOM 0 HG21 ILE E 9 26.264 9.042 -0.309 1.00 0.00 H new ATOM 0 HG22 ILE E 9 26.334 9.283 1.453 1.00 0.00 H new ATOM 0 HG23 ILE E 9 25.176 8.124 0.759 1.00 0.00 H new ATOM 0 HD11 ILE E 9 23.889 9.824 -2.851 1.00 0.00 H new ATOM 0 HD12 ILE E 9 24.966 11.014 -2.082 1.00 0.00 H new ATOM 0 HD13 ILE E 9 25.335 9.277 -1.968 1.00 0.00 H new ATOM 5162 N THR E 10 21.996 8.715 2.302 1.00 0.00 N ATOM 5163 CA THR E 10 21.444 7.377 2.687 1.00 0.00 C ATOM 5164 C THR E 10 20.409 6.960 1.634 1.00 0.00 C ATOM 5165 O THR E 10 19.720 7.777 1.055 1.00 0.00 O ATOM 5166 CB THR E 10 20.811 7.449 4.068 1.00 0.00 C ATOM 5167 OG1 THR E 10 20.420 6.150 4.483 1.00 0.00 O ATOM 5168 CG2 THR E 10 19.583 8.367 4.024 1.00 0.00 C ATOM 0 H THR E 10 21.296 9.441 2.147 1.00 0.00 H new ATOM 0 HA THR E 10 22.243 6.637 2.726 1.00 0.00 H new ATOM 0 HB THR E 10 21.536 7.850 4.776 1.00 0.00 H new ATOM 0 HG1 THR E 10 19.489 5.990 4.222 1.00 0.00 H new ATOM 0 HG21 THR E 10 19.131 8.417 5.014 1.00 0.00 H new ATOM 0 HG22 THR E 10 19.887 9.366 3.713 1.00 0.00 H new ATOM 0 HG23 THR E 10 18.858 7.970 3.314 1.00 0.00 H new ATOM 5176 N THR E 11 20.283 5.679 1.412 1.00 0.00 N ATOM 5177 CA THR E 11 19.281 5.189 0.429 1.00 0.00 C ATOM 5178 C THR E 11 17.899 5.286 1.101 1.00 0.00 C ATOM 5179 O THR E 11 17.443 6.364 1.431 1.00 0.00 O ATOM 5180 CB THR E 11 19.617 3.727 0.027 1.00 0.00 C ATOM 5181 OG1 THR E 11 20.322 3.100 1.088 1.00 0.00 O ATOM 5182 CG2 THR E 11 20.485 3.700 -1.241 1.00 0.00 C ATOM 0 H THR E 11 20.832 4.952 1.871 1.00 0.00 H new ATOM 0 HA THR E 11 19.289 5.786 -0.483 1.00 0.00 H new ATOM 0 HB THR E 11 18.686 3.196 -0.172 1.00 0.00 H new ATOM 0 HG1 THR E 11 21.226 3.475 1.147 1.00 0.00 H new ATOM 0 HG21 THR E 11 20.710 2.667 -1.506 1.00 0.00 H new ATOM 0 HG22 THR E 11 19.947 4.176 -2.061 1.00 0.00 H new ATOM 0 HG23 THR E 11 21.415 4.238 -1.057 1.00 0.00 H new ATOM 5190 N ALA E 12 17.216 4.182 1.259 1.00 0.00 N ATOM 5191 CA ALA E 12 15.848 4.187 1.858 1.00 0.00 C ATOM 5192 C ALA E 12 15.884 3.514 3.227 1.00 0.00 C ATOM 5193 O ALA E 12 15.866 2.306 3.349 1.00 0.00 O ATOM 5194 CB ALA E 12 14.951 3.447 0.866 1.00 0.00 C ATOM 0 H ALA E 12 17.556 3.258 0.992 1.00 0.00 H new ATOM 0 HA ALA E 12 15.465 5.194 2.024 1.00 0.00 H new ATOM 0 HB1 ALA E 12 13.931 3.417 1.250 1.00 0.00 H new ATOM 0 HB2 ALA E 12 14.963 3.966 -0.092 1.00 0.00 H new ATOM 0 HB3 ALA E 12 15.318 2.430 0.732 1.00 0.00 H new ATOM 5200 N ASP E 13 15.949 4.307 4.262 1.00 0.00 N ATOM 5201 CA ASP E 13 16.000 3.743 5.635 1.00 0.00 C ATOM 5202 C ASP E 13 15.654 4.834 6.647 1.00 0.00 C ATOM 5203 O ASP E 13 15.515 4.569 7.823 1.00 0.00 O ATOM 5204 CB ASP E 13 17.407 3.215 5.919 1.00 0.00 C ATOM 5205 CG ASP E 13 18.427 4.340 5.730 1.00 0.00 C ATOM 5206 OD1 ASP E 13 18.251 5.128 4.815 1.00 0.00 O ATOM 5207 OD2 ASP E 13 19.370 4.394 6.504 1.00 0.00 O ATOM 0 H ASP E 13 15.969 5.326 4.212 1.00 0.00 H new ATOM 0 HA ASP E 13 15.282 2.927 5.718 1.00 0.00 H new ATOM 0 HB2 ASP E 13 17.462 2.828 6.936 1.00 0.00 H new ATOM 0 HB3 ASP E 13 17.637 2.386 5.250 1.00 0.00 H new ATOM 5212 N GLU E 14 15.521 6.057 6.199 1.00 0.00 N ATOM 5213 CA GLU E 14 15.186 7.172 7.133 1.00 0.00 C ATOM 5214 C GLU E 14 16.274 7.288 8.198 1.00 0.00 C ATOM 5215 O GLU E 14 17.062 6.383 8.388 1.00 0.00 O ATOM 5216 CB GLU E 14 13.832 6.899 7.801 1.00 0.00 C ATOM 5217 CG GLU E 14 12.777 6.643 6.724 1.00 0.00 C ATOM 5218 CD GLU E 14 11.439 6.318 7.389 1.00 0.00 C ATOM 5219 OE1 GLU E 14 10.841 7.225 7.945 1.00 0.00 O ATOM 5220 OE2 GLU E 14 11.036 5.168 7.332 1.00 0.00 O ATOM 0 H GLU E 14 15.631 6.331 5.223 1.00 0.00 H new ATOM 0 HA GLU E 14 15.126 8.106 6.575 1.00 0.00 H new ATOM 0 HB2 GLU E 14 13.908 6.037 8.463 1.00 0.00 H new ATOM 0 HB3 GLU E 14 13.540 7.749 8.417 1.00 0.00 H new ATOM 0 HG2 GLU E 14 12.674 7.520 6.085 1.00 0.00 H new ATOM 0 HG3 GLU E 14 13.088 5.817 6.084 1.00 0.00 H new ATOM 5227 N ILE E 15 16.324 8.399 8.895 1.00 0.00 N ATOM 5228 CA ILE E 15 17.360 8.589 9.960 1.00 0.00 C ATOM 5229 C ILE E 15 16.657 8.940 11.287 1.00 0.00 C ATOM 5230 O ILE E 15 16.524 10.104 11.615 1.00 0.00 O ATOM 5231 CB ILE E 15 18.309 9.720 9.563 1.00 0.00 C ATOM 5232 CG1 ILE E 15 18.759 9.502 8.113 1.00 0.00 C ATOM 5233 CG2 ILE E 15 19.529 9.685 10.492 1.00 0.00 C ATOM 5234 CD1 ILE E 15 19.749 10.596 7.699 1.00 0.00 C ATOM 0 H ILE E 15 15.688 9.187 8.771 1.00 0.00 H new ATOM 0 HA ILE E 15 17.935 7.671 10.080 1.00 0.00 H new ATOM 0 HB ILE E 15 17.810 10.685 9.648 1.00 0.00 H new ATOM 0 HG12 ILE E 15 19.225 8.522 8.012 1.00 0.00 H new ATOM 0 HG13 ILE E 15 17.894 9.514 7.450 1.00 0.00 H new ATOM 0 HG21 ILE E 15 20.216 10.487 10.221 1.00 0.00 H new ATOM 0 HG22 ILE E 15 19.204 9.819 11.524 1.00 0.00 H new ATOM 0 HG23 ILE E 15 20.035 8.725 10.392 1.00 0.00 H new ATOM 0 HD11 ILE E 15 20.062 10.432 6.668 1.00 0.00 H new ATOM 0 HD12 ILE E 15 19.269 11.571 7.782 1.00 0.00 H new ATOM 0 HD13 ILE E 15 20.621 10.564 8.353 1.00 0.00 H new ATOM 5246 N PRO E 16 16.211 7.926 12.010 1.00 0.00 N ATOM 5247 CA PRO E 16 15.504 8.129 13.290 1.00 0.00 C ATOM 5248 C PRO E 16 16.416 8.849 14.286 1.00 0.00 C ATOM 5249 O PRO E 16 17.625 8.792 14.190 1.00 0.00 O ATOM 5250 CB PRO E 16 15.150 6.704 13.781 1.00 0.00 C ATOM 5251 CG PRO E 16 15.676 5.696 12.720 1.00 0.00 C ATOM 5252 CD PRO E 16 16.379 6.509 11.620 1.00 0.00 C ATOM 0 HA PRO E 16 14.613 8.748 13.184 1.00 0.00 H new ATOM 0 HB2 PRO E 16 15.605 6.510 14.752 1.00 0.00 H new ATOM 0 HB3 PRO E 16 14.072 6.599 13.907 1.00 0.00 H new ATOM 0 HG2 PRO E 16 16.368 4.987 13.174 1.00 0.00 H new ATOM 0 HG3 PRO E 16 14.854 5.115 12.302 1.00 0.00 H new ATOM 0 HD2 PRO E 16 17.434 6.244 11.549 1.00 0.00 H new ATOM 0 HD3 PRO E 16 15.935 6.315 10.644 1.00 0.00 H new ATOM 5260 N GLY E 17 15.844 9.516 15.251 1.00 0.00 N ATOM 5261 CA GLY E 17 16.675 10.230 16.261 1.00 0.00 C ATOM 5262 C GLY E 17 16.897 11.674 15.824 1.00 0.00 C ATOM 5263 O GLY E 17 17.419 12.475 16.575 1.00 0.00 O ATOM 0 H GLY E 17 14.836 9.597 15.384 1.00 0.00 H new ATOM 0 HA2 GLY E 17 16.181 10.207 17.233 1.00 0.00 H new ATOM 0 HA3 GLY E 17 17.634 9.725 16.378 1.00 0.00 H new ATOM 5267 N LEU E 18 16.538 12.018 14.612 1.00 0.00 N ATOM 5268 CA LEU E 18 16.750 13.415 14.124 1.00 0.00 C ATOM 5269 C LEU E 18 15.425 13.957 13.590 1.00 0.00 C ATOM 5270 O LEU E 18 14.695 13.281 12.891 1.00 0.00 O ATOM 5271 CB LEU E 18 17.800 13.395 13.003 1.00 0.00 C ATOM 5272 CG LEU E 18 19.205 13.147 13.581 1.00 0.00 C ATOM 5273 CD1 LEU E 18 20.197 13.038 12.423 1.00 0.00 C ATOM 5274 CD2 LEU E 18 19.602 14.281 14.550 1.00 0.00 C ATOM 0 H LEU E 18 16.105 11.388 13.937 1.00 0.00 H new ATOM 0 HA LEU E 18 17.101 14.054 14.935 1.00 0.00 H new ATOM 0 HB2 LEU E 18 17.555 12.615 12.282 1.00 0.00 H new ATOM 0 HB3 LEU E 18 17.784 14.343 12.466 1.00 0.00 H new ATOM 0 HG LEU E 18 19.212 12.218 14.150 1.00 0.00 H new ATOM 0 HD11 LEU E 18 21.198 12.862 12.817 1.00 0.00 H new ATOM 0 HD12 LEU E 18 19.911 12.209 11.776 1.00 0.00 H new ATOM 0 HD13 LEU E 18 20.190 13.965 11.850 1.00 0.00 H new ATOM 0 HD21 LEU E 18 20.598 14.087 14.948 1.00 0.00 H new ATOM 0 HD22 LEU E 18 19.603 15.232 14.017 1.00 0.00 H new ATOM 0 HD23 LEU E 18 18.886 14.326 15.371 1.00 0.00 H new ATOM 5286 N GLN E 19 15.126 15.188 13.900 1.00 0.00 N ATOM 5287 CA GLN E 19 13.863 15.807 13.408 1.00 0.00 C ATOM 5288 C GLN E 19 14.127 16.405 12.027 1.00 0.00 C ATOM 5289 O GLN E 19 14.845 17.365 11.882 1.00 0.00 O ATOM 5290 CB GLN E 19 13.407 16.905 14.382 1.00 0.00 C ATOM 5291 CG GLN E 19 14.518 17.954 14.567 1.00 0.00 C ATOM 5292 CD GLN E 19 14.287 18.731 15.864 1.00 0.00 C ATOM 5293 OE1 GLN E 19 15.181 18.858 16.677 1.00 0.00 O ATOM 5294 NE2 GLN E 19 13.119 19.263 16.088 1.00 0.00 N ATOM 0 H GLN E 19 15.707 15.796 14.477 1.00 0.00 H new ATOM 0 HA GLN E 19 13.076 15.056 13.343 1.00 0.00 H new ATOM 0 HB2 GLN E 19 12.505 17.385 14.003 1.00 0.00 H new ATOM 0 HB3 GLN E 19 13.152 16.463 15.345 1.00 0.00 H new ATOM 0 HG2 GLN E 19 15.492 17.465 14.594 1.00 0.00 H new ATOM 0 HG3 GLN E 19 14.529 18.639 13.719 1.00 0.00 H new ATOM 0 HE21 GLN E 19 12.370 19.155 15.404 1.00 0.00 H new ATOM 0 HE22 GLN E 19 12.954 19.787 16.947 1.00 0.00 H new ATOM 5303 N LEU E 20 13.565 15.829 11.005 1.00 0.00 N ATOM 5304 CA LEU E 20 13.796 16.353 9.631 1.00 0.00 C ATOM 5305 C LEU E 20 12.704 17.362 9.277 1.00 0.00 C ATOM 5306 O LEU E 20 11.537 17.139 9.530 1.00 0.00 O ATOM 5307 CB LEU E 20 13.761 15.190 8.639 1.00 0.00 C ATOM 5308 CG LEU E 20 14.593 14.014 9.168 1.00 0.00 C ATOM 5309 CD1 LEU E 20 14.782 13.000 8.038 1.00 0.00 C ATOM 5310 CD2 LEU E 20 15.968 14.508 9.644 1.00 0.00 C ATOM 0 H LEU E 20 12.953 15.015 11.061 1.00 0.00 H new ATOM 0 HA LEU E 20 14.767 16.845 9.585 1.00 0.00 H new ATOM 0 HB2 LEU E 20 12.731 14.872 8.477 1.00 0.00 H new ATOM 0 HB3 LEU E 20 14.150 15.514 7.674 1.00 0.00 H new ATOM 0 HG LEU E 20 14.075 13.552 10.009 1.00 0.00 H new ATOM 0 HD11 LEU E 20 15.372 12.158 8.400 1.00 0.00 H new ATOM 0 HD12 LEU E 20 13.808 12.643 7.703 1.00 0.00 H new ATOM 0 HD13 LEU E 20 15.301 13.475 7.205 1.00 0.00 H new ATOM 0 HD21 LEU E 20 16.549 13.664 10.017 1.00 0.00 H new ATOM 0 HD22 LEU E 20 16.496 14.972 8.811 1.00 0.00 H new ATOM 0 HD23 LEU E 20 15.836 15.239 10.442 1.00 0.00 H new ATOM 5322 N TYR E 21 13.081 18.478 8.705 1.00 0.00 N ATOM 5323 CA TYR E 21 12.081 19.528 8.333 1.00 0.00 C ATOM 5324 C TYR E 21 12.110 19.717 6.815 1.00 0.00 C ATOM 5325 O TYR E 21 13.159 19.884 6.237 1.00 0.00 O ATOM 5326 CB TYR E 21 12.469 20.844 9.029 1.00 0.00 C ATOM 5327 CG TYR E 21 11.898 22.029 8.274 1.00 0.00 C ATOM 5328 CD1 TYR E 21 10.574 21.997 7.823 1.00 0.00 C ATOM 5329 CD2 TYR E 21 12.698 23.143 8.010 1.00 0.00 C ATOM 5330 CE1 TYR E 21 10.050 23.082 7.114 1.00 0.00 C ATOM 5331 CE2 TYR E 21 12.177 24.229 7.297 1.00 0.00 C ATOM 5332 CZ TYR E 21 10.851 24.198 6.849 1.00 0.00 C ATOM 5333 OH TYR E 21 10.335 25.267 6.147 1.00 0.00 O ATOM 0 H TYR E 21 14.048 18.709 8.477 1.00 0.00 H new ATOM 0 HA TYR E 21 11.079 19.232 8.644 1.00 0.00 H new ATOM 0 HB2 TYR E 21 12.098 20.844 10.054 1.00 0.00 H new ATOM 0 HB3 TYR E 21 13.554 20.928 9.083 1.00 0.00 H new ATOM 0 HD1 TYR E 21 9.956 21.134 8.023 1.00 0.00 H new ATOM 0 HD2 TYR E 21 13.721 23.167 8.357 1.00 0.00 H new ATOM 0 HE1 TYR E 21 9.026 23.059 6.771 1.00 0.00 H new ATOM 0 HE2 TYR E 21 12.797 25.089 7.093 1.00 0.00 H new ATOM 0 HH TYR E 21 11.023 25.958 6.051 1.00 0.00 H new ATOM 5343 N SER E 22 10.983 19.687 6.158 1.00 0.00 N ATOM 5344 CA SER E 22 10.965 19.850 4.676 1.00 0.00 C ATOM 5345 C SER E 22 11.467 21.240 4.263 1.00 0.00 C ATOM 5346 O SER E 22 11.011 22.255 4.753 1.00 0.00 O ATOM 5347 CB SER E 22 9.508 19.660 4.204 1.00 0.00 C ATOM 5348 OG SER E 22 8.701 19.395 5.346 1.00 0.00 O ATOM 0 H SER E 22 10.067 19.556 6.587 1.00 0.00 H new ATOM 0 HA SER E 22 11.626 19.114 4.218 1.00 0.00 H new ATOM 0 HB2 SER E 22 9.156 20.554 3.689 1.00 0.00 H new ATOM 0 HB3 SER E 22 9.443 18.836 3.493 1.00 0.00 H new ATOM 0 HG SER E 22 8.151 18.601 5.181 1.00 0.00 H new ATOM 5354 N LEU E 23 12.390 21.272 3.339 1.00 0.00 N ATOM 5355 CA LEU E 23 12.941 22.565 2.833 1.00 0.00 C ATOM 5356 C LEU E 23 12.671 22.653 1.335 1.00 0.00 C ATOM 5357 O LEU E 23 13.183 23.519 0.649 1.00 0.00 O ATOM 5358 CB LEU E 23 14.454 22.629 3.082 1.00 0.00 C ATOM 5359 CG LEU E 23 14.776 23.184 4.470 1.00 0.00 C ATOM 5360 CD1 LEU E 23 16.296 23.228 4.602 1.00 0.00 C ATOM 5361 CD2 LEU E 23 14.224 24.610 4.635 1.00 0.00 C ATOM 0 H LEU E 23 12.793 20.442 2.905 1.00 0.00 H new ATOM 0 HA LEU E 23 12.464 23.395 3.355 1.00 0.00 H new ATOM 0 HB2 LEU E 23 14.882 21.632 2.981 1.00 0.00 H new ATOM 0 HB3 LEU E 23 14.922 23.255 2.322 1.00 0.00 H new ATOM 0 HG LEU E 23 14.321 22.551 5.232 1.00 0.00 H new ATOM 0 HD11 LEU E 23 16.565 23.620 5.583 1.00 0.00 H new ATOM 0 HD12 LEU E 23 16.700 22.222 4.490 1.00 0.00 H new ATOM 0 HD13 LEU E 23 16.710 23.874 3.827 1.00 0.00 H new ATOM 0 HD21 LEU E 23 14.467 24.981 5.631 1.00 0.00 H new ATOM 0 HD22 LEU E 23 14.672 25.262 3.885 1.00 0.00 H new ATOM 0 HD23 LEU E 23 13.142 24.598 4.506 1.00 0.00 H new ATOM 5373 N GLY E 24 11.840 21.787 0.841 1.00 0.00 N ATOM 5374 CA GLY E 24 11.483 21.816 -0.604 1.00 0.00 C ATOM 5375 C GLY E 24 11.947 20.533 -1.270 1.00 0.00 C ATOM 5376 O GLY E 24 12.107 19.508 -0.637 1.00 0.00 O ATOM 0 H GLY E 24 11.386 21.050 1.381 1.00 0.00 H new ATOM 0 HA2 GLY E 24 10.405 21.929 -0.720 1.00 0.00 H new ATOM 0 HA3 GLY E 24 11.947 22.676 -1.086 1.00 0.00 H new ATOM 5380 N ILE E 25 12.166 20.593 -2.556 1.00 0.00 N ATOM 5381 CA ILE E 25 12.622 19.388 -3.303 1.00 0.00 C ATOM 5382 C ILE E 25 13.759 19.773 -4.254 1.00 0.00 C ATOM 5383 O ILE E 25 13.764 20.843 -4.830 1.00 0.00 O ATOM 5384 CB ILE E 25 11.414 18.790 -4.075 1.00 0.00 C ATOM 5385 CG1 ILE E 25 11.331 17.265 -3.833 1.00 0.00 C ATOM 5386 CG2 ILE E 25 11.528 19.069 -5.592 1.00 0.00 C ATOM 5387 CD1 ILE E 25 10.204 16.674 -4.686 1.00 0.00 C ATOM 0 H ILE E 25 12.047 21.432 -3.124 1.00 0.00 H new ATOM 0 HA ILE E 25 13.003 18.634 -2.615 1.00 0.00 H new ATOM 0 HB ILE E 25 10.508 19.268 -3.703 1.00 0.00 H new ATOM 0 HG12 ILE E 25 12.280 16.793 -4.088 1.00 0.00 H new ATOM 0 HG13 ILE E 25 11.147 17.063 -2.778 1.00 0.00 H new ATOM 0 HG21 ILE E 25 10.669 18.639 -6.107 1.00 0.00 H new ATOM 0 HG22 ILE E 25 11.552 20.145 -5.763 1.00 0.00 H new ATOM 0 HG23 ILE E 25 12.444 18.620 -5.977 1.00 0.00 H new ATOM 0 HD11 ILE E 25 10.145 15.599 -4.516 1.00 0.00 H new ATOM 0 HD12 ILE E 25 9.257 17.138 -4.410 1.00 0.00 H new ATOM 0 HD13 ILE E 25 10.407 16.864 -5.740 1.00 0.00 H new ATOM 5399 N ALA E 26 14.712 18.893 -4.424 1.00 0.00 N ATOM 5400 CA ALA E 26 15.857 19.172 -5.345 1.00 0.00 C ATOM 5401 C ALA E 26 15.816 18.190 -6.514 1.00 0.00 C ATOM 5402 O ALA E 26 15.456 17.039 -6.356 1.00 0.00 O ATOM 5403 CB ALA E 26 17.170 18.993 -4.584 1.00 0.00 C ATOM 0 H ALA E 26 14.747 17.985 -3.961 1.00 0.00 H new ATOM 0 HA ALA E 26 15.785 20.193 -5.721 1.00 0.00 H new ATOM 0 HB1 ALA E 26 18.008 19.195 -5.251 1.00 0.00 H new ATOM 0 HB2 ALA E 26 17.200 19.686 -3.743 1.00 0.00 H new ATOM 0 HB3 ALA E 26 17.240 17.970 -4.214 1.00 0.00 H new ATOM 5409 N SER E 27 16.180 18.625 -7.686 1.00 0.00 N ATOM 5410 CA SER E 27 16.165 17.715 -8.870 1.00 0.00 C ATOM 5411 C SER E 27 17.224 18.196 -9.864 1.00 0.00 C ATOM 5412 O SER E 27 17.380 19.381 -10.090 1.00 0.00 O ATOM 5413 CB SER E 27 14.789 17.761 -9.536 1.00 0.00 C ATOM 5414 OG SER E 27 14.771 16.860 -10.636 1.00 0.00 O ATOM 0 H SER E 27 16.490 19.577 -7.879 1.00 0.00 H new ATOM 0 HA SER E 27 16.377 16.693 -8.557 1.00 0.00 H new ATOM 0 HB2 SER E 27 14.015 17.492 -8.817 1.00 0.00 H new ATOM 0 HB3 SER E 27 14.570 18.773 -9.876 1.00 0.00 H new ATOM 0 HG SER E 27 13.890 16.885 -11.065 1.00 0.00 H new ATOM 5420 N THR E 28 17.953 17.292 -10.466 1.00 0.00 N ATOM 5421 CA THR E 28 19.001 17.703 -11.450 1.00 0.00 C ATOM 5422 C THR E 28 19.152 16.608 -12.503 1.00 0.00 C ATOM 5423 O THR E 28 18.881 15.453 -12.238 1.00 0.00 O ATOM 5424 CB THR E 28 20.335 17.896 -10.718 1.00 0.00 C ATOM 5425 OG1 THR E 28 21.284 18.451 -11.618 1.00 0.00 O ATOM 5426 CG2 THR E 28 20.853 16.550 -10.196 1.00 0.00 C ATOM 0 H THR E 28 17.868 16.286 -10.319 1.00 0.00 H new ATOM 0 HA THR E 28 18.712 18.638 -11.931 1.00 0.00 H new ATOM 0 HB THR E 28 20.186 18.568 -9.873 1.00 0.00 H new ATOM 0 HG1 THR E 28 22.184 18.153 -11.369 1.00 0.00 H new ATOM 0 HG21 THR E 28 21.800 16.701 -9.678 1.00 0.00 H new ATOM 0 HG22 THR E 28 20.126 16.124 -9.505 1.00 0.00 H new ATOM 0 HG23 THR E 28 21.001 15.868 -11.033 1.00 0.00 H new ATOM 5434 N ILE E 29 19.582 16.948 -13.692 1.00 0.00 N ATOM 5435 CA ILE E 29 19.755 15.916 -14.766 1.00 0.00 C ATOM 5436 C ILE E 29 21.189 15.975 -15.297 1.00 0.00 C ATOM 5437 O ILE E 29 21.701 17.029 -15.618 1.00 0.00 O ATOM 5438 CB ILE E 29 18.780 16.214 -15.910 1.00 0.00 C ATOM 5439 CG1 ILE E 29 17.339 16.072 -15.399 1.00 0.00 C ATOM 5440 CG2 ILE E 29 19.013 15.228 -17.059 1.00 0.00 C ATOM 5441 CD1 ILE E 29 16.372 16.775 -16.356 1.00 0.00 C ATOM 0 H ILE E 29 19.822 17.900 -13.969 1.00 0.00 H new ATOM 0 HA ILE E 29 19.555 14.924 -14.360 1.00 0.00 H new ATOM 0 HB ILE E 29 18.944 17.230 -16.269 1.00 0.00 H new ATOM 0 HG12 ILE E 29 17.077 15.017 -15.314 1.00 0.00 H new ATOM 0 HG13 ILE E 29 17.254 16.503 -14.401 1.00 0.00 H new ATOM 0 HG21 ILE E 29 18.318 15.444 -17.870 1.00 0.00 H new ATOM 0 HG22 ILE E 29 20.036 15.327 -17.422 1.00 0.00 H new ATOM 0 HG23 ILE E 29 18.851 14.210 -16.704 1.00 0.00 H new ATOM 0 HD11 ILE E 29 15.352 16.669 -15.986 1.00 0.00 H new ATOM 0 HD12 ILE E 29 16.627 17.833 -16.419 1.00 0.00 H new ATOM 0 HD13 ILE E 29 16.447 16.324 -17.346 1.00 0.00 H new ATOM 5453 N SER E 30 21.840 14.848 -15.387 1.00 0.00 N ATOM 5454 CA SER E 30 23.240 14.831 -15.896 1.00 0.00 C ATOM 5455 C SER E 30 23.624 13.406 -16.299 1.00 0.00 C ATOM 5456 O SER E 30 22.907 12.462 -16.033 1.00 0.00 O ATOM 5457 CB SER E 30 24.188 15.313 -14.805 1.00 0.00 C ATOM 5458 OG SER E 30 25.526 15.146 -15.252 1.00 0.00 O ATOM 0 H SER E 30 21.462 13.936 -15.129 1.00 0.00 H new ATOM 0 HA SER E 30 23.313 15.489 -16.762 1.00 0.00 H new ATOM 0 HB2 SER E 30 23.996 16.361 -14.574 1.00 0.00 H new ATOM 0 HB3 SER E 30 24.024 14.749 -13.887 1.00 0.00 H new ATOM 0 HG SER E 30 25.976 16.017 -15.271 1.00 0.00 H new ATOM 5464 N ASP E 31 24.723 13.253 -16.988 1.00 0.00 N ATOM 5465 CA ASP E 31 25.139 11.897 -17.465 1.00 0.00 C ATOM 5466 C ASP E 31 25.846 11.081 -16.378 1.00 0.00 C ATOM 5467 O ASP E 31 25.325 10.088 -15.906 1.00 0.00 O ATOM 5468 CB ASP E 31 26.104 12.053 -18.642 1.00 0.00 C ATOM 5469 CG ASP E 31 27.207 13.050 -18.275 1.00 0.00 C ATOM 5470 OD1 ASP E 31 27.041 13.761 -17.296 1.00 0.00 O ATOM 5471 OD2 ASP E 31 28.203 13.085 -18.978 1.00 0.00 O ATOM 0 H ASP E 31 25.355 14.011 -17.243 1.00 0.00 H new ATOM 0 HA ASP E 31 24.231 11.367 -17.754 1.00 0.00 H new ATOM 0 HB2 ASP E 31 26.542 11.088 -18.896 1.00 0.00 H new ATOM 0 HB3 ASP E 31 25.565 12.400 -19.523 1.00 0.00 H new ATOM 5476 N ASN E 32 27.002 11.501 -15.938 1.00 0.00 N ATOM 5477 CA ASN E 32 27.712 10.758 -14.864 1.00 0.00 C ATOM 5478 C ASN E 32 27.074 11.098 -13.516 1.00 0.00 C ATOM 5479 O ASN E 32 26.576 12.183 -13.304 1.00 0.00 O ATOM 5480 CB ASN E 32 29.190 11.182 -14.850 1.00 0.00 C ATOM 5481 CG ASN E 32 30.035 10.134 -14.121 1.00 0.00 C ATOM 5482 OD1 ASN E 32 30.559 10.393 -13.055 1.00 0.00 O ATOM 5483 ND2 ASN E 32 30.192 8.957 -14.658 1.00 0.00 N ATOM 0 H ASN E 32 27.485 12.332 -16.280 1.00 0.00 H new ATOM 0 HA ASN E 32 27.641 9.685 -15.044 1.00 0.00 H new ATOM 0 HB2 ASN E 32 29.550 11.304 -15.871 1.00 0.00 H new ATOM 0 HB3 ASN E 32 29.294 12.149 -14.358 1.00 0.00 H new ATOM 0 HD21 ASN E 32 30.755 8.251 -14.184 1.00 0.00 H new ATOM 0 HD22 ASN E 32 29.752 8.742 -15.552 1.00 0.00 H new ATOM 5490 N VAL E 33 27.074 10.152 -12.617 1.00 0.00 N ATOM 5491 CA VAL E 33 26.459 10.386 -11.281 1.00 0.00 C ATOM 5492 C VAL E 33 27.304 11.394 -10.497 1.00 0.00 C ATOM 5493 O VAL E 33 26.796 12.154 -9.697 1.00 0.00 O ATOM 5494 CB VAL E 33 26.389 9.064 -10.510 1.00 0.00 C ATOM 5495 CG1 VAL E 33 25.944 9.327 -9.066 1.00 0.00 C ATOM 5496 CG2 VAL E 33 25.384 8.130 -11.188 1.00 0.00 C ATOM 0 H VAL E 33 27.475 9.224 -12.752 1.00 0.00 H new ATOM 0 HA VAL E 33 25.452 10.782 -11.410 1.00 0.00 H new ATOM 0 HB VAL E 33 27.375 8.600 -10.505 1.00 0.00 H new ATOM 0 HG11 VAL E 33 25.896 8.383 -8.522 1.00 0.00 H new ATOM 0 HG12 VAL E 33 26.660 9.990 -8.580 1.00 0.00 H new ATOM 0 HG13 VAL E 33 24.960 9.795 -9.068 1.00 0.00 H new ATOM 0 HG21 VAL E 33 25.334 7.189 -10.640 1.00 0.00 H new ATOM 0 HG22 VAL E 33 24.400 8.598 -11.195 1.00 0.00 H new ATOM 0 HG23 VAL E 33 25.701 7.936 -12.213 1.00 0.00 H new ATOM 5506 N ASP E 34 28.589 11.409 -10.722 1.00 0.00 N ATOM 5507 CA ASP E 34 29.468 12.365 -9.988 1.00 0.00 C ATOM 5508 C ASP E 34 28.943 13.790 -10.166 1.00 0.00 C ATOM 5509 O ASP E 34 29.024 14.608 -9.270 1.00 0.00 O ATOM 5510 CB ASP E 34 30.889 12.281 -10.546 1.00 0.00 C ATOM 5511 CG ASP E 34 31.834 13.094 -9.661 1.00 0.00 C ATOM 5512 OD1 ASP E 34 32.166 12.617 -8.588 1.00 0.00 O ATOM 5513 OD2 ASP E 34 32.209 14.180 -10.070 1.00 0.00 O ATOM 0 H ASP E 34 29.070 10.800 -11.384 1.00 0.00 H new ATOM 0 HA ASP E 34 29.471 12.108 -8.929 1.00 0.00 H new ATOM 0 HB2 ASP E 34 31.215 11.242 -10.585 1.00 0.00 H new ATOM 0 HB3 ASP E 34 30.913 12.661 -11.567 1.00 0.00 H new ATOM 5518 N GLU E 35 28.387 14.087 -11.305 1.00 0.00 N ATOM 5519 CA GLU E 35 27.841 15.458 -11.528 1.00 0.00 C ATOM 5520 C GLU E 35 26.499 15.578 -10.804 1.00 0.00 C ATOM 5521 O GLU E 35 26.161 16.623 -10.283 1.00 0.00 O ATOM 5522 CB GLU E 35 27.649 15.726 -13.017 1.00 0.00 C ATOM 5523 CG GLU E 35 28.980 15.594 -13.750 1.00 0.00 C ATOM 5524 CD GLU E 35 29.931 16.690 -13.276 1.00 0.00 C ATOM 5525 OE1 GLU E 35 29.686 17.840 -13.600 1.00 0.00 O ATOM 5526 OE2 GLU E 35 30.889 16.362 -12.596 1.00 0.00 O ATOM 0 H GLU E 35 28.286 13.444 -12.091 1.00 0.00 H new ATOM 0 HA GLU E 35 28.545 16.192 -11.137 1.00 0.00 H new ATOM 0 HB2 GLU E 35 26.926 15.023 -13.431 1.00 0.00 H new ATOM 0 HB3 GLU E 35 27.241 16.726 -13.165 1.00 0.00 H new ATOM 0 HG2 GLU E 35 29.416 14.613 -13.562 1.00 0.00 H new ATOM 0 HG3 GLU E 35 28.825 15.673 -14.826 1.00 0.00 H new ATOM 5533 N ILE E 36 25.735 14.527 -10.756 1.00 0.00 N ATOM 5534 CA ILE E 36 24.427 14.611 -10.055 1.00 0.00 C ATOM 5535 C ILE E 36 24.671 14.864 -8.565 1.00 0.00 C ATOM 5536 O ILE E 36 24.117 15.776 -7.982 1.00 0.00 O ATOM 5537 CB ILE E 36 23.662 13.291 -10.241 1.00 0.00 C ATOM 5538 CG1 ILE E 36 23.265 13.150 -11.711 1.00 0.00 C ATOM 5539 CG2 ILE E 36 22.407 13.276 -9.353 1.00 0.00 C ATOM 5540 CD1 ILE E 36 22.533 11.826 -11.933 1.00 0.00 C ATOM 0 H ILE E 36 25.956 13.620 -11.168 1.00 0.00 H new ATOM 0 HA ILE E 36 23.837 15.428 -10.470 1.00 0.00 H new ATOM 0 HB ILE E 36 24.300 12.456 -9.951 1.00 0.00 H new ATOM 0 HG12 ILE E 36 22.625 13.982 -12.004 1.00 0.00 H new ATOM 0 HG13 ILE E 36 24.153 13.194 -12.341 1.00 0.00 H new ATOM 0 HG21 ILE E 36 21.873 12.336 -9.493 1.00 0.00 H new ATOM 0 HG22 ILE E 36 22.700 13.375 -8.308 1.00 0.00 H new ATOM 0 HG23 ILE E 36 21.757 14.107 -9.628 1.00 0.00 H new ATOM 0 HD11 ILE E 36 22.255 11.736 -12.983 1.00 0.00 H new ATOM 0 HD12 ILE E 36 23.187 10.998 -11.658 1.00 0.00 H new ATOM 0 HD13 ILE E 36 21.635 11.799 -11.316 1.00 0.00 H new ATOM 5552 N VAL E 37 25.469 14.043 -7.932 1.00 0.00 N ATOM 5553 CA VAL E 37 25.709 14.219 -6.471 1.00 0.00 C ATOM 5554 C VAL E 37 26.220 15.635 -6.203 1.00 0.00 C ATOM 5555 O VAL E 37 25.692 16.351 -5.376 1.00 0.00 O ATOM 5556 CB VAL E 37 26.741 13.184 -6.000 1.00 0.00 C ATOM 5557 CG1 VAL E 37 27.171 13.481 -4.561 1.00 0.00 C ATOM 5558 CG2 VAL E 37 26.128 11.782 -6.071 1.00 0.00 C ATOM 0 H VAL E 37 25.963 13.261 -8.363 1.00 0.00 H new ATOM 0 HA VAL E 37 24.778 14.071 -5.923 1.00 0.00 H new ATOM 0 HB VAL E 37 27.616 13.236 -6.649 1.00 0.00 H new ATOM 0 HG11 VAL E 37 27.903 12.740 -4.240 1.00 0.00 H new ATOM 0 HG12 VAL E 37 27.616 14.475 -4.512 1.00 0.00 H new ATOM 0 HG13 VAL E 37 26.301 13.440 -3.906 1.00 0.00 H new ATOM 0 HG21 VAL E 37 26.860 11.047 -5.737 1.00 0.00 H new ATOM 0 HG22 VAL E 37 25.249 11.736 -5.428 1.00 0.00 H new ATOM 0 HG23 VAL E 37 25.838 11.563 -7.099 1.00 0.00 H new ATOM 5568 N GLU E 38 27.253 16.037 -6.890 1.00 0.00 N ATOM 5569 CA GLU E 38 27.812 17.400 -6.668 1.00 0.00 C ATOM 5570 C GLU E 38 26.719 18.448 -6.897 1.00 0.00 C ATOM 5571 O GLU E 38 26.667 19.457 -6.221 1.00 0.00 O ATOM 5572 CB GLU E 38 28.973 17.643 -7.634 1.00 0.00 C ATOM 5573 CG GLU E 38 30.182 16.805 -7.211 1.00 0.00 C ATOM 5574 CD GLU E 38 31.276 16.917 -8.275 1.00 0.00 C ATOM 5575 OE1 GLU E 38 31.079 16.388 -9.357 1.00 0.00 O ATOM 5576 OE2 GLU E 38 32.292 17.530 -7.991 1.00 0.00 O ATOM 0 H GLU E 38 27.735 15.480 -7.596 1.00 0.00 H new ATOM 0 HA GLU E 38 28.176 17.479 -5.643 1.00 0.00 H new ATOM 0 HB2 GLU E 38 28.675 17.381 -8.649 1.00 0.00 H new ATOM 0 HB3 GLU E 38 29.237 18.701 -7.642 1.00 0.00 H new ATOM 0 HG2 GLU E 38 30.559 17.151 -6.248 1.00 0.00 H new ATOM 0 HG3 GLU E 38 29.889 15.763 -7.083 1.00 0.00 H new ATOM 5583 N ASN E 39 25.852 18.229 -7.846 1.00 0.00 N ATOM 5584 CA ASN E 39 24.775 19.225 -8.113 1.00 0.00 C ATOM 5585 C ASN E 39 23.812 19.280 -6.924 1.00 0.00 C ATOM 5586 O ASN E 39 23.381 20.340 -6.515 1.00 0.00 O ATOM 5587 CB ASN E 39 24.006 18.817 -9.375 1.00 0.00 C ATOM 5588 CG ASN E 39 24.827 19.172 -10.616 1.00 0.00 C ATOM 5589 OD1 ASN E 39 25.429 20.226 -10.680 1.00 0.00 O ATOM 5590 ND2 ASN E 39 24.877 18.332 -11.613 1.00 0.00 N ATOM 0 H ASN E 39 25.842 17.405 -8.448 1.00 0.00 H new ATOM 0 HA ASN E 39 25.222 20.208 -8.258 1.00 0.00 H new ATOM 0 HB2 ASN E 39 23.800 17.747 -9.357 1.00 0.00 H new ATOM 0 HB3 ASN E 39 23.043 19.326 -9.406 1.00 0.00 H new ATOM 0 HD21 ASN E 39 25.421 18.560 -12.445 1.00 0.00 H new ATOM 0 HD22 ASN E 39 24.372 17.447 -11.560 1.00 0.00 H new ATOM 5597 N LEU E 40 23.474 18.154 -6.358 1.00 0.00 N ATOM 5598 CA LEU E 40 22.543 18.164 -5.196 1.00 0.00 C ATOM 5599 C LEU E 40 23.276 18.711 -3.976 1.00 0.00 C ATOM 5600 O LEU E 40 22.790 19.598 -3.309 1.00 0.00 O ATOM 5601 CB LEU E 40 22.034 16.741 -4.926 1.00 0.00 C ATOM 5602 CG LEU E 40 21.265 16.197 -6.148 1.00 0.00 C ATOM 5603 CD1 LEU E 40 20.585 14.877 -5.769 1.00 0.00 C ATOM 5604 CD2 LEU E 40 20.190 17.199 -6.608 1.00 0.00 C ATOM 0 H LEU E 40 23.801 17.232 -6.648 1.00 0.00 H new ATOM 0 HA LEU E 40 21.685 18.801 -5.413 1.00 0.00 H new ATOM 0 HB2 LEU E 40 22.875 16.086 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU E 40 21.384 16.742 -4.051 1.00 0.00 H new ATOM 0 HG LEU E 40 21.973 16.041 -6.962 1.00 0.00 H new ATOM 0 HD11 LEU E 40 20.040 14.488 -6.629 1.00 0.00 H new ATOM 0 HD12 LEU E 40 21.340 14.154 -5.461 1.00 0.00 H new ATOM 0 HD13 LEU E 40 19.890 15.049 -4.947 1.00 0.00 H new ATOM 0 HD21 LEU E 40 19.661 16.794 -7.471 1.00 0.00 H new ATOM 0 HD22 LEU E 40 19.483 17.372 -5.797 1.00 0.00 H new ATOM 0 HD23 LEU E 40 20.664 18.141 -6.883 1.00 0.00 H new ATOM 5616 N ARG E 41 24.435 18.205 -3.666 1.00 0.00 N ATOM 5617 CA ARG E 41 25.173 18.725 -2.480 1.00 0.00 C ATOM 5618 C ARG E 41 25.214 20.260 -2.538 1.00 0.00 C ATOM 5619 O ARG E 41 24.874 20.936 -1.588 1.00 0.00 O ATOM 5620 CB ARG E 41 26.602 18.166 -2.510 1.00 0.00 C ATOM 5621 CG ARG E 41 26.589 16.695 -2.075 1.00 0.00 C ATOM 5622 CD ARG E 41 28.025 16.177 -1.949 1.00 0.00 C ATOM 5623 NE ARG E 41 28.012 14.687 -1.889 1.00 0.00 N ATOM 5624 CZ ARG E 41 29.117 14.016 -2.070 1.00 0.00 C ATOM 5625 NH1 ARG E 41 30.236 14.649 -2.296 1.00 0.00 N ATOM 5626 NH2 ARG E 41 29.104 12.711 -2.023 1.00 0.00 N ATOM 0 H ARG E 41 24.903 17.457 -4.179 1.00 0.00 H new ATOM 0 HA ARG E 41 24.674 18.417 -1.561 1.00 0.00 H new ATOM 0 HB2 ARG E 41 27.017 18.255 -3.514 1.00 0.00 H new ATOM 0 HB3 ARG E 41 27.244 18.746 -1.847 1.00 0.00 H new ATOM 0 HG2 ARG E 41 26.071 16.593 -1.121 1.00 0.00 H new ATOM 0 HG3 ARG E 41 26.039 16.096 -2.802 1.00 0.00 H new ATOM 0 HD2 ARG E 41 28.620 16.512 -2.799 1.00 0.00 H new ATOM 0 HD3 ARG E 41 28.492 16.584 -1.052 1.00 0.00 H new ATOM 0 HE ARG E 41 27.139 14.192 -1.706 1.00 0.00 H new ATOM 0 HH11 ARG E 41 30.247 15.668 -2.331 1.00 0.00 H new ATOM 0 HH12 ARG E 41 31.099 14.124 -2.437 1.00 0.00 H new ATOM 0 HH21 ARG E 41 28.230 12.216 -1.845 1.00 0.00 H new ATOM 0 HH22 ARG E 41 29.968 12.187 -2.164 1.00 0.00 H new ATOM 5640 N LYS E 42 25.646 20.808 -3.637 1.00 0.00 N ATOM 5641 CA LYS E 42 25.727 22.295 -3.750 1.00 0.00 C ATOM 5642 C LYS E 42 24.347 22.933 -3.549 1.00 0.00 C ATOM 5643 O LYS E 42 24.218 23.983 -2.945 1.00 0.00 O ATOM 5644 CB LYS E 42 26.240 22.678 -5.144 1.00 0.00 C ATOM 5645 CG LYS E 42 26.740 24.130 -5.121 1.00 0.00 C ATOM 5646 CD LYS E 42 26.866 24.661 -6.550 1.00 0.00 C ATOM 5647 CE LYS E 42 27.796 23.754 -7.357 1.00 0.00 C ATOM 5648 NZ LYS E 42 28.214 24.458 -8.602 1.00 0.00 N ATOM 0 H LYS E 42 25.947 20.293 -4.464 1.00 0.00 H new ATOM 0 HA LYS E 42 26.407 22.657 -2.979 1.00 0.00 H new ATOM 0 HB2 LYS E 42 27.046 22.009 -5.444 1.00 0.00 H new ATOM 0 HB3 LYS E 42 25.444 22.567 -5.880 1.00 0.00 H new ATOM 0 HG2 LYS E 42 26.049 24.752 -4.552 1.00 0.00 H new ATOM 0 HG3 LYS E 42 27.705 24.183 -4.618 1.00 0.00 H new ATOM 0 HD2 LYS E 42 25.884 24.702 -7.021 1.00 0.00 H new ATOM 0 HD3 LYS E 42 27.256 25.679 -6.537 1.00 0.00 H new ATOM 0 HE2 LYS E 42 28.671 23.491 -6.763 1.00 0.00 H new ATOM 0 HE3 LYS E 42 27.288 22.822 -7.606 1.00 0.00 H new ATOM 0 HZ1 LYS E 42 28.847 23.843 -9.153 1.00 0.00 H new ATOM 0 HZ2 LYS E 42 27.374 24.688 -9.170 1.00 0.00 H new ATOM 0 HZ3 LYS E 42 28.714 25.335 -8.353 1.00 0.00 H new ATOM 5662 N GLN E 43 23.318 22.300 -4.040 1.00 0.00 N ATOM 5663 CA GLN E 43 21.946 22.858 -3.878 1.00 0.00 C ATOM 5664 C GLN E 43 21.438 22.588 -2.476 1.00 0.00 C ATOM 5665 O GLN E 43 20.739 23.389 -1.888 1.00 0.00 O ATOM 5666 CB GLN E 43 21.001 22.193 -4.881 1.00 0.00 C ATOM 5667 CG GLN E 43 21.371 22.627 -6.308 1.00 0.00 C ATOM 5668 CD GLN E 43 20.769 24.005 -6.611 1.00 0.00 C ATOM 5669 OE1 GLN E 43 20.401 24.734 -5.711 1.00 0.00 O ATOM 5670 NE2 GLN E 43 20.654 24.391 -7.852 1.00 0.00 N ATOM 0 H GLN E 43 23.368 21.417 -4.548 1.00 0.00 H new ATOM 0 HA GLN E 43 21.981 23.933 -4.053 1.00 0.00 H new ATOM 0 HB2 GLN E 43 21.066 21.109 -4.792 1.00 0.00 H new ATOM 0 HB3 GLN E 43 19.970 22.470 -4.662 1.00 0.00 H new ATOM 0 HG2 GLN E 43 22.455 22.663 -6.416 1.00 0.00 H new ATOM 0 HG3 GLN E 43 21.003 21.895 -7.026 1.00 0.00 H new ATOM 0 HE21 GLN E 43 20.963 23.779 -8.607 1.00 0.00 H new ATOM 0 HE22 GLN E 43 20.255 25.305 -8.067 1.00 0.00 H new ATOM 5679 N VAL E 44 21.795 21.468 -1.917 1.00 0.00 N ATOM 5680 CA VAL E 44 21.351 21.141 -0.548 1.00 0.00 C ATOM 5681 C VAL E 44 22.143 21.999 0.449 1.00 0.00 C ATOM 5682 O VAL E 44 21.573 22.623 1.320 1.00 0.00 O ATOM 5683 CB VAL E 44 21.619 19.636 -0.296 1.00 0.00 C ATOM 5684 CG1 VAL E 44 21.629 19.335 1.211 1.00 0.00 C ATOM 5685 CG2 VAL E 44 20.501 18.787 -0.923 1.00 0.00 C ATOM 0 H VAL E 44 22.382 20.761 -2.360 1.00 0.00 H new ATOM 0 HA VAL E 44 20.288 21.346 -0.424 1.00 0.00 H new ATOM 0 HB VAL E 44 22.585 19.395 -0.739 1.00 0.00 H new ATOM 0 HG11 VAL E 44 21.819 18.273 1.369 1.00 0.00 H new ATOM 0 HG12 VAL E 44 22.413 19.919 1.694 1.00 0.00 H new ATOM 0 HG13 VAL E 44 20.663 19.599 1.641 1.00 0.00 H new ATOM 0 HG21 VAL E 44 20.700 17.731 -0.740 1.00 0.00 H new ATOM 0 HG22 VAL E 44 19.544 19.059 -0.477 1.00 0.00 H new ATOM 0 HG23 VAL E 44 20.465 18.968 -1.997 1.00 0.00 H new ATOM 5695 N LYS E 45 23.447 21.991 0.379 1.00 0.00 N ATOM 5696 CA LYS E 45 24.236 22.766 1.388 1.00 0.00 C ATOM 5697 C LYS E 45 23.854 24.251 1.327 1.00 0.00 C ATOM 5698 O LYS E 45 23.943 24.981 2.293 1.00 0.00 O ATOM 5699 CB LYS E 45 25.733 22.600 1.079 1.00 0.00 C ATOM 5700 CG LYS E 45 26.326 21.484 1.944 1.00 0.00 C ATOM 5701 CD LYS E 45 27.723 21.122 1.439 1.00 0.00 C ATOM 5702 CE LYS E 45 28.718 22.242 1.771 1.00 0.00 C ATOM 5703 NZ LYS E 45 28.561 22.648 3.196 1.00 0.00 N ATOM 0 H LYS E 45 23.996 21.491 -0.320 1.00 0.00 H new ATOM 0 HA LYS E 45 24.020 22.392 2.389 1.00 0.00 H new ATOM 0 HB2 LYS E 45 25.871 22.365 0.024 1.00 0.00 H new ATOM 0 HB3 LYS E 45 26.258 23.536 1.269 1.00 0.00 H new ATOM 0 HG2 LYS E 45 26.378 21.806 2.984 1.00 0.00 H new ATOM 0 HG3 LYS E 45 25.680 20.606 1.914 1.00 0.00 H new ATOM 0 HD2 LYS E 45 28.051 20.188 1.895 1.00 0.00 H new ATOM 0 HD3 LYS E 45 27.696 20.958 0.362 1.00 0.00 H new ATOM 0 HE2 LYS E 45 29.737 21.901 1.590 1.00 0.00 H new ATOM 0 HE3 LYS E 45 28.548 23.098 1.118 1.00 0.00 H new ATOM 0 HZ1 LYS E 45 29.451 23.062 3.539 1.00 0.00 H new ATOM 0 HZ2 LYS E 45 27.799 23.352 3.275 1.00 0.00 H new ATOM 0 HZ3 LYS E 45 28.323 21.814 3.770 1.00 0.00 H new ATOM 5717 N ALA E 46 23.430 24.672 0.166 1.00 0.00 N ATOM 5718 CA ALA E 46 23.031 26.091 -0.035 1.00 0.00 C ATOM 5719 C ALA E 46 21.701 26.354 0.650 1.00 0.00 C ATOM 5720 O ALA E 46 21.416 27.452 1.084 1.00 0.00 O ATOM 5721 CB ALA E 46 22.866 26.375 -1.532 1.00 0.00 C ATOM 0 H ALA E 46 23.343 24.083 -0.662 1.00 0.00 H new ATOM 0 HA ALA E 46 23.803 26.734 0.387 1.00 0.00 H new ATOM 0 HB1 ALA E 46 22.574 27.415 -1.675 1.00 0.00 H new ATOM 0 HB2 ALA E 46 23.810 26.190 -2.044 1.00 0.00 H new ATOM 0 HB3 ALA E 46 22.096 25.722 -1.944 1.00 0.00 H new ATOM 5727 N LYS E 47 20.888 25.336 0.768 1.00 0.00 N ATOM 5728 CA LYS E 47 19.574 25.494 1.439 1.00 0.00 C ATOM 5729 C LYS E 47 19.753 25.263 2.931 1.00 0.00 C ATOM 5730 O LYS E 47 18.810 25.353 3.691 1.00 0.00 O ATOM 5731 CB LYS E 47 18.586 24.459 0.870 1.00 0.00 C ATOM 5732 CG LYS E 47 17.838 25.046 -0.343 1.00 0.00 C ATOM 5733 CD LYS E 47 16.607 25.844 0.126 1.00 0.00 C ATOM 5734 CE LYS E 47 15.723 26.218 -1.075 1.00 0.00 C ATOM 5735 NZ LYS E 47 16.121 27.561 -1.581 1.00 0.00 N ATOM 0 H LYS E 47 21.085 24.396 0.424 1.00 0.00 H new ATOM 0 HA LYS E 47 19.184 26.497 1.267 1.00 0.00 H new ATOM 0 HB2 LYS E 47 19.123 23.558 0.574 1.00 0.00 H new ATOM 0 HB3 LYS E 47 17.872 24.166 1.640 1.00 0.00 H new ATOM 0 HG2 LYS E 47 18.505 25.694 -0.912 1.00 0.00 H new ATOM 0 HG3 LYS E 47 17.527 24.243 -1.011 1.00 0.00 H new ATOM 0 HD2 LYS E 47 16.032 25.253 0.839 1.00 0.00 H new ATOM 0 HD3 LYS E 47 16.927 26.747 0.646 1.00 0.00 H new ATOM 0 HE2 LYS E 47 15.828 25.474 -1.864 1.00 0.00 H new ATOM 0 HE3 LYS E 47 14.674 26.224 -0.781 1.00 0.00 H new ATOM 0 HZ1 LYS E 47 15.524 27.817 -2.394 1.00 0.00 H new ATOM 0 HZ2 LYS E 47 15.999 28.266 -0.827 1.00 0.00 H new ATOM 0 HZ3 LYS E 47 17.118 27.539 -1.877 1.00 0.00 H new ATOM 5749 N GLY E 48 20.950 24.981 3.379 1.00 0.00 N ATOM 5750 CA GLY E 48 21.144 24.775 4.843 1.00 0.00 C ATOM 5751 C GLY E 48 20.813 23.328 5.193 1.00 0.00 C ATOM 5752 O GLY E 48 20.794 22.948 6.345 1.00 0.00 O ATOM 0 H GLY E 48 21.787 24.886 2.805 1.00 0.00 H new ATOM 0 HA2 GLY E 48 22.173 25.003 5.121 1.00 0.00 H new ATOM 0 HA3 GLY E 48 20.503 25.454 5.406 1.00 0.00 H new ATOM 5756 N GLY E 49 20.568 22.504 4.204 1.00 0.00 N ATOM 5757 CA GLY E 49 20.254 21.077 4.491 1.00 0.00 C ATOM 5758 C GLY E 49 21.485 20.397 5.088 1.00 0.00 C ATOM 5759 O GLY E 49 22.524 21.006 5.252 1.00 0.00 O ATOM 0 H GLY E 49 20.573 22.759 3.216 1.00 0.00 H new ATOM 0 HA2 GLY E 49 19.416 21.010 5.184 1.00 0.00 H new ATOM 0 HA3 GLY E 49 19.952 20.568 3.576 1.00 0.00 H new ATOM 5763 N MET E 50 21.413 19.112 5.304 1.00 0.00 N ATOM 5764 CA MET E 50 22.618 18.384 5.813 1.00 0.00 C ATOM 5765 C MET E 50 22.554 16.894 5.441 1.00 0.00 C ATOM 5766 O MET E 50 23.446 16.132 5.765 1.00 0.00 O ATOM 5767 CB MET E 50 22.688 18.544 7.333 1.00 0.00 C ATOM 5768 CG MET E 50 21.319 18.193 7.947 1.00 0.00 C ATOM 5769 SD MET E 50 21.543 17.613 9.650 1.00 0.00 S ATOM 5770 CE MET E 50 21.395 15.837 9.322 1.00 0.00 C ATOM 0 H MET E 50 20.584 18.537 5.153 1.00 0.00 H new ATOM 0 HA MET E 50 23.512 18.806 5.354 1.00 0.00 H new ATOM 0 HB2 MET E 50 23.461 17.894 7.743 1.00 0.00 H new ATOM 0 HB3 MET E 50 22.963 19.567 7.590 1.00 0.00 H new ATOM 0 HG2 MET E 50 20.669 19.068 7.933 1.00 0.00 H new ATOM 0 HG3 MET E 50 20.830 17.422 7.352 1.00 0.00 H new ATOM 0 HE1 MET E 50 21.505 15.284 10.255 1.00 0.00 H new ATOM 0 HE2 MET E 50 20.417 15.627 8.889 1.00 0.00 H new ATOM 0 HE3 MET E 50 22.174 15.530 8.625 1.00 0.00 H new ATOM 5780 N GLY E 51 21.511 16.458 4.788 1.00 0.00 N ATOM 5781 CA GLY E 51 21.424 15.019 4.436 1.00 0.00 C ATOM 5782 C GLY E 51 20.346 14.812 3.379 1.00 0.00 C ATOM 5783 O GLY E 51 19.372 15.537 3.320 1.00 0.00 O ATOM 0 H GLY E 51 20.724 17.033 4.487 1.00 0.00 H new ATOM 0 HA2 GLY E 51 22.386 14.668 4.062 1.00 0.00 H new ATOM 0 HA3 GLY E 51 21.193 14.431 5.324 1.00 0.00 H new ATOM 5787 N LEU E 52 20.512 13.813 2.553 1.00 0.00 N ATOM 5788 CA LEU E 52 19.507 13.514 1.492 1.00 0.00 C ATOM 5789 C LEU E 52 19.021 12.081 1.687 1.00 0.00 C ATOM 5790 O LEU E 52 19.802 11.179 1.916 1.00 0.00 O ATOM 5791 CB LEU E 52 20.159 13.657 0.109 1.00 0.00 C ATOM 5792 CG LEU E 52 19.069 13.793 -0.971 1.00 0.00 C ATOM 5793 CD1 LEU E 52 18.317 15.134 -0.826 1.00 0.00 C ATOM 5794 CD2 LEU E 52 19.715 13.711 -2.358 1.00 0.00 C ATOM 0 H LEU E 52 21.314 13.183 2.569 1.00 0.00 H new ATOM 0 HA LEU E 52 18.669 14.208 1.558 1.00 0.00 H new ATOM 0 HB2 LEU E 52 20.811 14.531 0.093 1.00 0.00 H new ATOM 0 HB3 LEU E 52 20.784 12.789 -0.100 1.00 0.00 H new ATOM 0 HG LEU E 52 18.352 12.982 -0.848 1.00 0.00 H new ATOM 0 HD11 LEU E 52 17.552 15.208 -1.599 1.00 0.00 H new ATOM 0 HD12 LEU E 52 17.846 15.183 0.156 1.00 0.00 H new ATOM 0 HD13 LEU E 52 19.021 15.959 -0.932 1.00 0.00 H new ATOM 0 HD21 LEU E 52 18.946 13.807 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU E 52 20.441 14.517 -2.470 1.00 0.00 H new ATOM 0 HD23 LEU E 52 20.219 12.751 -2.468 1.00 0.00 H new ATOM 5806 N ILE E 53 17.736 11.870 1.622 1.00 0.00 N ATOM 5807 CA ILE E 53 17.177 10.500 1.826 1.00 0.00 C ATOM 5808 C ILE E 53 16.704 9.930 0.482 1.00 0.00 C ATOM 5809 O ILE E 53 16.248 10.668 -0.360 1.00 0.00 O ATOM 5810 CB ILE E 53 15.975 10.600 2.838 1.00 0.00 C ATOM 5811 CG1 ILE E 53 14.592 10.554 2.150 1.00 0.00 C ATOM 5812 CG2 ILE E 53 16.065 11.895 3.649 1.00 0.00 C ATOM 5813 CD1 ILE E 53 14.397 11.733 1.184 1.00 0.00 C ATOM 0 H ILE E 53 17.041 12.593 1.435 1.00 0.00 H new ATOM 0 HA ILE E 53 17.939 9.834 2.230 1.00 0.00 H new ATOM 0 HB ILE E 53 16.059 9.727 3.485 1.00 0.00 H new ATOM 0 HG12 ILE E 53 14.488 9.616 1.605 1.00 0.00 H new ATOM 0 HG13 ILE E 53 13.808 10.571 2.907 1.00 0.00 H new ATOM 0 HG21 ILE E 53 15.227 11.948 4.344 1.00 0.00 H new ATOM 0 HG22 ILE E 53 17.001 11.910 4.208 1.00 0.00 H new ATOM 0 HG23 ILE E 53 16.032 12.750 2.974 1.00 0.00 H new ATOM 0 HD11 ILE E 53 13.413 11.665 0.720 1.00 0.00 H new ATOM 0 HD12 ILE E 53 14.475 12.671 1.734 1.00 0.00 H new ATOM 0 HD13 ILE E 53 15.165 11.701 0.411 1.00 0.00 H new ATOM 5825 N ALA E 54 16.792 8.638 0.276 1.00 0.00 N ATOM 5826 CA ALA E 54 16.299 8.020 -1.008 1.00 0.00 C ATOM 5827 C ALA E 54 17.273 8.204 -2.163 1.00 0.00 C ATOM 5828 O ALA E 54 17.847 7.253 -2.658 1.00 0.00 O ATOM 5829 CB ALA E 54 14.952 8.640 -1.427 1.00 0.00 C ATOM 0 H ALA E 54 17.186 7.976 0.944 1.00 0.00 H new ATOM 0 HA ALA E 54 16.193 6.955 -0.803 1.00 0.00 H new ATOM 0 HB1 ALA E 54 14.613 8.181 -2.356 1.00 0.00 H new ATOM 0 HB2 ALA E 54 14.213 8.466 -0.645 1.00 0.00 H new ATOM 0 HB3 ALA E 54 15.076 9.713 -1.577 1.00 0.00 H new ATOM 5835 N PHE E 55 17.497 9.431 -2.535 1.00 0.00 N ATOM 5836 CA PHE E 55 18.465 9.731 -3.632 1.00 0.00 C ATOM 5837 C PHE E 55 18.471 8.576 -4.657 1.00 0.00 C ATOM 5838 O PHE E 55 19.503 8.166 -5.147 1.00 0.00 O ATOM 5839 CB PHE E 55 19.851 9.855 -3.010 1.00 0.00 C ATOM 5840 CG PHE E 55 20.886 10.072 -4.092 1.00 0.00 C ATOM 5841 CD1 PHE E 55 20.825 11.212 -4.899 1.00 0.00 C ATOM 5842 CD2 PHE E 55 21.903 9.127 -4.292 1.00 0.00 C ATOM 5843 CE1 PHE E 55 21.778 11.411 -5.902 1.00 0.00 C ATOM 5844 CE2 PHE E 55 22.857 9.327 -5.297 1.00 0.00 C ATOM 5845 CZ PHE E 55 22.794 10.469 -6.102 1.00 0.00 C ATOM 0 H PHE E 55 17.048 10.249 -2.124 1.00 0.00 H new ATOM 0 HA PHE E 55 18.183 10.653 -4.141 1.00 0.00 H new ATOM 0 HB2 PHE E 55 19.869 10.687 -2.306 1.00 0.00 H new ATOM 0 HB3 PHE E 55 20.087 8.953 -2.445 1.00 0.00 H new ATOM 0 HD1 PHE E 55 20.041 11.939 -4.747 1.00 0.00 H new ATOM 0 HD2 PHE E 55 21.950 8.245 -3.671 1.00 0.00 H new ATOM 0 HE1 PHE E 55 21.730 12.293 -6.524 1.00 0.00 H new ATOM 0 HE2 PHE E 55 23.641 8.600 -5.451 1.00 0.00 H new ATOM 0 HZ PHE E 55 23.529 10.624 -6.878 1.00 0.00 H new ATOM 5855 N ARG E 56 17.323 8.024 -4.951 1.00 0.00 N ATOM 5856 CA ARG E 56 17.267 6.880 -5.906 1.00 0.00 C ATOM 5857 C ARG E 56 17.760 7.334 -7.280 1.00 0.00 C ATOM 5858 O ARG E 56 17.292 8.313 -7.825 1.00 0.00 O ATOM 5859 CB ARG E 56 15.824 6.375 -6.018 1.00 0.00 C ATOM 5860 CG ARG E 56 15.449 5.589 -4.758 1.00 0.00 C ATOM 5861 CD ARG E 56 14.012 5.078 -4.885 1.00 0.00 C ATOM 5862 NE ARG E 56 13.713 4.151 -3.757 1.00 0.00 N ATOM 5863 CZ ARG E 56 12.478 3.818 -3.493 1.00 0.00 C ATOM 5864 NH1 ARG E 56 11.503 4.294 -4.218 1.00 0.00 N ATOM 5865 NH2 ARG E 56 12.220 3.008 -2.503 1.00 0.00 N ATOM 0 H ARG E 56 16.423 8.316 -4.571 1.00 0.00 H new ATOM 0 HA ARG E 56 17.905 6.074 -5.542 1.00 0.00 H new ATOM 0 HB2 ARG E 56 15.144 7.217 -6.148 1.00 0.00 H new ATOM 0 HB3 ARG E 56 15.718 5.741 -6.898 1.00 0.00 H new ATOM 0 HG2 ARG E 56 16.133 4.752 -4.621 1.00 0.00 H new ATOM 0 HG3 ARG E 56 15.544 6.225 -3.878 1.00 0.00 H new ATOM 0 HD2 ARG E 56 13.315 5.916 -4.876 1.00 0.00 H new ATOM 0 HD3 ARG E 56 13.880 4.564 -5.837 1.00 0.00 H new ATOM 0 HE ARG E 56 14.474 3.776 -3.190 1.00 0.00 H new ATOM 0 HH11 ARG E 56 11.705 4.927 -4.992 1.00 0.00 H new ATOM 0 HH12 ARG E 56 10.539 4.033 -4.011 1.00 0.00 H new ATOM 0 HH21 ARG E 56 12.982 2.636 -1.937 1.00 0.00 H new ATOM 0 HH22 ARG E 56 11.256 2.747 -2.296 1.00 0.00 H new ATOM 5879 N ILE E 57 18.704 6.629 -7.846 1.00 0.00 N ATOM 5880 CA ILE E 57 19.231 7.015 -9.189 1.00 0.00 C ATOM 5881 C ILE E 57 18.443 6.271 -10.271 1.00 0.00 C ATOM 5882 O ILE E 57 18.202 6.789 -11.343 1.00 0.00 O ATOM 5883 CB ILE E 57 20.715 6.637 -9.278 1.00 0.00 C ATOM 5884 CG1 ILE E 57 21.524 7.507 -8.304 1.00 0.00 C ATOM 5885 CG2 ILE E 57 21.222 6.859 -10.708 1.00 0.00 C ATOM 5886 CD1 ILE E 57 22.902 6.880 -8.073 1.00 0.00 C ATOM 0 H ILE E 57 19.134 5.800 -7.435 1.00 0.00 H new ATOM 0 HA ILE E 57 19.123 8.090 -9.335 1.00 0.00 H new ATOM 0 HB ILE E 57 20.836 5.586 -9.014 1.00 0.00 H new ATOM 0 HG12 ILE E 57 21.635 8.514 -8.707 1.00 0.00 H new ATOM 0 HG13 ILE E 57 20.993 7.600 -7.357 1.00 0.00 H new ATOM 0 HG21 ILE E 57 22.276 6.589 -10.766 1.00 0.00 H new ATOM 0 HG22 ILE E 57 20.650 6.238 -11.397 1.00 0.00 H new ATOM 0 HG23 ILE E 57 21.100 7.908 -10.978 1.00 0.00 H new ATOM 0 HD11 ILE E 57 23.473 7.500 -7.382 1.00 0.00 H new ATOM 0 HD12 ILE E 57 22.782 5.882 -7.651 1.00 0.00 H new ATOM 0 HD13 ILE E 57 23.434 6.811 -9.022 1.00 0.00 H new ATOM 6020 N TYR E 67 16.373 12.951 -7.998 1.00 0.00 N ATOM 6021 CA TYR E 67 15.150 13.248 -7.204 1.00 0.00 C ATOM 6022 C TYR E 67 15.451 13.077 -5.709 1.00 0.00 C ATOM 6023 O TYR E 67 15.850 12.021 -5.259 1.00 0.00 O ATOM 6024 CB TYR E 67 14.014 12.293 -7.628 1.00 0.00 C ATOM 6025 CG TYR E 67 12.700 13.047 -7.706 1.00 0.00 C ATOM 6026 CD1 TYR E 67 12.528 14.031 -8.686 1.00 0.00 C ATOM 6027 CD2 TYR E 67 11.662 12.767 -6.806 1.00 0.00 C ATOM 6028 CE1 TYR E 67 11.321 14.735 -8.770 1.00 0.00 C ATOM 6029 CE2 TYR E 67 10.454 13.472 -6.890 1.00 0.00 C ATOM 6030 CZ TYR E 67 10.284 14.455 -7.872 1.00 0.00 C ATOM 6031 OH TYR E 67 9.094 15.148 -7.957 1.00 0.00 O ATOM 0 HA TYR E 67 14.838 14.276 -7.388 1.00 0.00 H new ATOM 0 HB2 TYR E 67 14.245 11.848 -8.596 1.00 0.00 H new ATOM 0 HB3 TYR E 67 13.931 11.475 -6.913 1.00 0.00 H new ATOM 0 HD1 TYR E 67 13.328 14.248 -9.379 1.00 0.00 H new ATOM 0 HD2 TYR E 67 11.793 12.008 -6.049 1.00 0.00 H new ATOM 0 HE1 TYR E 67 11.190 15.494 -9.527 1.00 0.00 H new ATOM 0 HE2 TYR E 67 9.654 13.257 -6.197 1.00 0.00 H new ATOM 0 HH TYR E 67 8.433 14.738 -7.361 1.00 0.00 H new ATOM 6041 N GLY E 68 15.259 14.115 -4.945 1.00 0.00 N ATOM 6042 CA GLY E 68 15.527 14.025 -3.485 1.00 0.00 C ATOM 6043 C GLY E 68 14.827 15.173 -2.762 1.00 0.00 C ATOM 6044 O GLY E 68 14.552 16.207 -3.337 1.00 0.00 O ATOM 0 H GLY E 68 14.927 15.023 -5.270 1.00 0.00 H new ATOM 0 HA2 GLY E 68 15.173 13.069 -3.099 1.00 0.00 H new ATOM 0 HA3 GLY E 68 16.600 14.066 -3.299 1.00 0.00 H new ATOM 6048 N THR E 69 14.559 15.007 -1.499 1.00 0.00 N ATOM 6049 CA THR E 69 13.905 16.079 -0.699 1.00 0.00 C ATOM 6050 C THR E 69 14.966 16.729 0.184 1.00 0.00 C ATOM 6051 O THR E 69 15.767 16.063 0.806 1.00 0.00 O ATOM 6052 CB THR E 69 12.803 15.460 0.163 1.00 0.00 C ATOM 6053 OG1 THR E 69 11.846 14.863 -0.694 1.00 0.00 O ATOM 6054 CG2 THR E 69 12.117 16.542 0.997 1.00 0.00 C ATOM 0 H THR E 69 14.770 14.157 -0.976 1.00 0.00 H new ATOM 0 HA THR E 69 13.459 16.831 -1.350 1.00 0.00 H new ATOM 0 HB THR E 69 13.237 14.717 0.832 1.00 0.00 H new ATOM 0 HG1 THR E 69 11.762 13.911 -0.478 1.00 0.00 H new ATOM 0 HG21 THR E 69 11.334 16.090 1.607 1.00 0.00 H new ATOM 0 HG22 THR E 69 12.851 17.021 1.645 1.00 0.00 H new ATOM 0 HG23 THR E 69 11.676 17.287 0.335 1.00 0.00 H new ATOM 6062 N ILE E 70 14.952 18.028 0.278 1.00 0.00 N ATOM 6063 CA ILE E 70 15.940 18.733 1.137 1.00 0.00 C ATOM 6064 C ILE E 70 15.388 18.760 2.549 1.00 0.00 C ATOM 6065 O ILE E 70 14.219 19.026 2.753 1.00 0.00 O ATOM 6066 CB ILE E 70 16.117 20.173 0.636 1.00 0.00 C ATOM 6067 CG1 ILE E 70 16.471 20.172 -0.867 1.00 0.00 C ATOM 6068 CG2 ILE E 70 17.242 20.864 1.417 1.00 0.00 C ATOM 6069 CD1 ILE E 70 16.141 21.537 -1.489 1.00 0.00 C ATOM 0 H ILE E 70 14.293 18.636 -0.208 1.00 0.00 H new ATOM 0 HA ILE E 70 16.904 18.224 1.108 1.00 0.00 H new ATOM 0 HB ILE E 70 15.182 20.712 0.788 1.00 0.00 H new ATOM 0 HG12 ILE E 70 17.530 19.950 -0.999 1.00 0.00 H new ATOM 0 HG13 ILE E 70 15.915 19.387 -1.379 1.00 0.00 H new ATOM 0 HG21 ILE E 70 17.362 21.885 1.056 1.00 0.00 H new ATOM 0 HG22 ILE E 70 16.991 20.881 2.478 1.00 0.00 H new ATOM 0 HG23 ILE E 70 18.174 20.317 1.273 1.00 0.00 H new ATOM 0 HD11 ILE E 70 16.395 21.525 -2.549 1.00 0.00 H new ATOM 0 HD12 ILE E 70 15.077 21.742 -1.373 1.00 0.00 H new ATOM 0 HD13 ILE E 70 16.717 22.314 -0.987 1.00 0.00 H new ATOM 6081 N VAL E 71 16.200 18.480 3.531 1.00 0.00 N ATOM 6082 CA VAL E 71 15.689 18.490 4.928 1.00 0.00 C ATOM 6083 C VAL E 71 16.758 19.043 5.863 1.00 0.00 C ATOM 6084 O VAL E 71 17.923 19.099 5.528 1.00 0.00 O ATOM 6085 CB VAL E 71 15.329 17.064 5.348 1.00 0.00 C ATOM 6086 CG1 VAL E 71 14.001 16.637 4.713 1.00 0.00 C ATOM 6087 CG2 VAL E 71 16.439 16.105 4.914 1.00 0.00 C ATOM 0 H VAL E 71 17.187 18.247 3.427 1.00 0.00 H new ATOM 0 HA VAL E 71 14.802 19.121 4.984 1.00 0.00 H new ATOM 0 HB VAL E 71 15.224 17.034 6.432 1.00 0.00 H new ATOM 0 HG11 VAL E 71 13.760 15.620 5.022 1.00 0.00 H new ATOM 0 HG12 VAL E 71 13.209 17.312 5.037 1.00 0.00 H new ATOM 0 HG13 VAL E 71 14.088 16.675 3.627 1.00 0.00 H new ATOM 0 HG21 VAL E 71 16.181 15.090 5.214 1.00 0.00 H new ATOM 0 HG22 VAL E 71 16.552 16.145 3.831 1.00 0.00 H new ATOM 0 HG23 VAL E 71 17.377 16.396 5.388 1.00 0.00 H new ATOM 6097 N LYS E 72 16.372 19.438 7.047 1.00 0.00 N ATOM 6098 CA LYS E 72 17.372 19.969 8.020 1.00 0.00 C ATOM 6099 C LYS E 72 16.862 19.687 9.429 1.00 0.00 C ATOM 6100 O LYS E 72 15.670 19.726 9.668 1.00 0.00 O ATOM 6101 CB LYS E 72 17.557 21.496 7.798 1.00 0.00 C ATOM 6102 CG LYS E 72 16.642 22.309 8.731 1.00 0.00 C ATOM 6103 CD LYS E 72 16.912 23.806 8.577 1.00 0.00 C ATOM 6104 CE LYS E 72 15.923 24.607 9.440 1.00 0.00 C ATOM 6105 NZ LYS E 72 16.643 25.748 10.062 1.00 0.00 N ATOM 0 H LYS E 72 15.409 19.416 7.383 1.00 0.00 H new ATOM 0 HA LYS E 72 18.339 19.486 7.879 1.00 0.00 H new ATOM 0 HB2 LYS E 72 18.597 21.769 7.976 1.00 0.00 H new ATOM 0 HB3 LYS E 72 17.336 21.745 6.760 1.00 0.00 H new ATOM 0 HG2 LYS E 72 15.598 22.097 8.501 1.00 0.00 H new ATOM 0 HG3 LYS E 72 16.808 22.008 9.765 1.00 0.00 H new ATOM 0 HD2 LYS E 72 17.935 24.033 8.876 1.00 0.00 H new ATOM 0 HD3 LYS E 72 16.814 24.097 7.531 1.00 0.00 H new ATOM 0 HE2 LYS E 72 15.097 24.971 8.828 1.00 0.00 H new ATOM 0 HE3 LYS E 72 15.492 23.968 10.211 1.00 0.00 H new ATOM 0 HZ1 LYS E 72 15.983 26.297 10.649 1.00 0.00 H new ATOM 0 HZ2 LYS E 72 17.417 25.388 10.656 1.00 0.00 H new ATOM 0 HZ3 LYS E 72 17.034 26.359 9.317 1.00 0.00 H new ATOM 6119 N ALA E 73 17.733 19.456 10.372 1.00 0.00 N ATOM 6120 CA ALA E 73 17.274 19.219 11.777 1.00 0.00 C ATOM 6121 C ALA E 73 17.806 20.347 12.663 1.00 0.00 C ATOM 6122 O ALA E 73 18.849 20.912 12.393 1.00 0.00 O ATOM 6123 CB ALA E 73 17.813 17.876 12.260 1.00 0.00 C ATOM 0 H ALA E 73 18.743 19.420 10.234 1.00 0.00 H new ATOM 0 HA ALA E 73 16.185 19.202 11.823 1.00 0.00 H new ATOM 0 HB1 ALA E 73 17.482 17.698 13.283 1.00 0.00 H new ATOM 0 HB2 ALA E 73 17.440 17.081 11.614 1.00 0.00 H new ATOM 0 HB3 ALA E 73 18.902 17.889 12.228 1.00 0.00 H new ATOM 6129 N ASP E 74 17.122 20.675 13.725 1.00 0.00 N ATOM 6130 CA ASP E 74 17.613 21.761 14.623 1.00 0.00 C ATOM 6131 C ASP E 74 18.760 21.223 15.485 1.00 0.00 C ATOM 6132 O ASP E 74 19.390 21.952 16.225 1.00 0.00 O ATOM 6133 CB ASP E 74 16.453 22.221 15.527 1.00 0.00 C ATOM 6134 CG ASP E 74 16.659 23.678 15.949 1.00 0.00 C ATOM 6135 OD1 ASP E 74 16.729 24.523 15.072 1.00 0.00 O ATOM 6136 OD2 ASP E 74 16.740 23.924 17.141 1.00 0.00 O ATOM 0 H ASP E 74 16.245 20.239 14.010 1.00 0.00 H new ATOM 0 HA ASP E 74 17.973 22.603 14.032 1.00 0.00 H new ATOM 0 HB2 ASP E 74 15.506 22.118 14.997 1.00 0.00 H new ATOM 0 HB3 ASP E 74 16.395 21.584 16.409 1.00 0.00 H new