USER MOD reduce.3.24.130724 H: found=0, std=0, add=2372, rem=0, adj=64 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: D 30 SER OG : rot 148:sc= -0.792 USER MOD Set 1.2: D 39 ASN : amide:sc= -0.408 K(o=-1.2,f=-1.7!) USER MOD Set 2.1: D 11 THR OG1 : rot 65:sc= -0.266! USER MOD Set 2.2: E 69 THR OG1 : rot 36:sc= -0.0245! USER MOD Set 3.1: C 11 THR OG1 : rot 56:sc= 1.16 USER MOD Set 3.2: D 69 THR OG1 : rot 111:sc= 0.615 USER MOD Set 4.1: A 11 THR OG1 : rot 115:sc= 0.844 USER MOD Set 4.2: B 69 THR OG1 : rot -136:sc= 0.501 USER MOD Set 5.1: B 11 THR OG1 : rot -118:sc= 0.978 USER MOD Set 5.2: C 69 THR OG1 : rot -168:sc= 0.753 USER MOD Set 6.1: A 69 THR OG1 : rot 103:sc= -0.0598! USER MOD Set 6.2: E 11 THR OG1 : rot 54:sc= 1.06 USER MOD Single : A 10 THR OG1 : rot -109:sc= -0.704 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 150:sc= 0.0845 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 24:sc= -0.496 USER MOD Single : A 30 SER OG : rot 40:sc= -0.202! USER MOD Single : A 32 ASN : amide:sc= -3.3! C(o=-3.3!,f=-5.6!) USER MOD Single : A 39 ASN : amide:sc= -0.589 K(o=-0.59,f=-3.3) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN :FLIP amide:sc= -0.205 F(o=-0.82,f=-0.21) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 150:sc= -0.0686 (180deg=-0.567) USER MOD Single : A 50 MET CE :methyl 176:sc= 0 (180deg=-0.016) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 THR OG1 : rot 180:sc= -0.0117 USER MOD Single : B 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 21 TYR OH : rot -80:sc= -0.716 USER MOD Single : B 22 SER OG : rot -150:sc= 0.169 USER MOD Single : B 27 SER OG : rot 180:sc= 0.296 USER MOD Single : B 28 THR OG1 : rot 180:sc= 0 USER MOD Single : B 30 SER OG : rot -131:sc= 0.485 USER MOD Single : B 32 ASN : amide:sc= -2.49! C(o=-2.5!,f=-2.8!) USER MOD Single : B 39 ASN : amide:sc= -1.12 K(o=-1.1,f=-4.8!) USER MOD Single : B 42 LYS NZ :NH3+ -131:sc= -1.19 (180deg=-3.52!) USER MOD Single : B 43 GLN :FLIP amide:sc= -0.0116 F(o=-1.5!,f=-0.012) USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 47 LYS NZ :NH3+ -151:sc= 0.201 (180deg=0.03) USER MOD Single : B 50 MET CE :methyl 152:sc=-3.05e-05 (180deg=-1.13) USER MOD Single : B 67 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 LYS NZ :NH3+ 161:sc= -0.357 (180deg=-1.53!) USER MOD Single : C 6 LYS NZ :NH3+ -146:sc= -0.143 (180deg=-0.928) USER MOD Single : C 10 THR OG1 : rot 180:sc= -0.0356 USER MOD Single : C 19 GLN : amide:sc= -0.309 X(o=-0.31,f=0) USER MOD Single : C 21 TYR OH : rot 180:sc= 0 USER MOD Single : C 22 SER OG : rot 180:sc= 0 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 113:sc= 0.485! USER MOD Single : C 32 ASN : amide:sc= -0.615 K(o=-0.62,f=-12!) USER MOD Single : C 39 ASN : amide:sc= -1.51 K(o=-1.5,f=-4.4!) USER MOD Single : C 42 LYS NZ :NH3+ -161:sc=-0.00339 (180deg=-0.299) USER MOD Single : C 43 GLN : amide:sc= -0.594 X(o=-0.59,f=-0.2) USER MOD Single : C 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 47 LYS NZ :NH3+ 145:sc= -0.32 (180deg=-1.22!) USER MOD Single : C 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 67 TYR OH : rot 48:sc= 1.3 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 USER MOD Single : D 19 GLN : amide:sc= -0.533 X(o=-0.53,f=-0.21) USER MOD Single : D 21 TYR OH : rot 180:sc= 0 USER MOD Single : D 22 SER OG : rot 137:sc= 0.543 USER MOD Single : D 27 SER OG : rot 180:sc=-0.00501 USER MOD Single : D 28 THR OG1 : rot 130:sc= 0 USER MOD Single : D 32 ASN : amide:sc= -0.816 X(o=-0.82,f=-0.5) USER MOD Single : D 42 LYS NZ :NH3+ -167:sc= -1.15 (180deg=-1.63) USER MOD Single : D 43 GLN : amide:sc= -1.38 K(o=-1.4,f=-2.4!) USER MOD Single : D 45 LYS NZ :NH3+ 151:sc= -0.0723 (180deg=-0.707) USER MOD Single : D 47 LYS NZ :NH3+ -142:sc= 1.2 (180deg=-0.616) USER MOD Single : D 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 67 TYR OH : rot 180:sc= 0 USER MOD Single : D 72 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.0524) USER MOD Single : E 6 LYS NZ :NH3+ -147:sc= -0.047 (180deg=-1.08) USER MOD Single : E 10 THR OG1 : rot 180:sc= -0.0241 USER MOD Single : E 19 GLN : amide:sc= -0.0128 K(o=-0.013,f=-0.86) USER MOD Single : E 21 TYR OH : rot 180:sc= 0 USER MOD Single : E 22 SER OG : rot 180:sc= 0.171 USER MOD Single : E 27 SER OG : rot 7:sc= 0.527 USER MOD Single : E 28 THR OG1 : rot 28:sc= -1.73! USER MOD Single : E 30 SER OG : rot 8:sc= 0.685 USER MOD Single : E 32 ASN : amide:sc= -0.375 X(o=-0.38,f=-0.75) USER MOD Single : E 39 ASN :FLIP amide:sc= -1.86 F(o=-3.4!,f=-1.9) USER MOD Single : E 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 43 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.48) USER MOD Single : E 45 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.572) USER MOD Single : E 47 LYS NZ :NH3+ -127:sc= 1.18 (180deg=-0.997) USER MOD Single : E 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 67 TYR OH : rot 180:sc= 0 USER MOD Single : E 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 108 N PHE A 7 25.805 -12.803 6.713 1.00 0.00 N ATOM 109 CA PHE A 7 25.210 -12.309 5.442 1.00 0.00 C ATOM 110 C PHE A 7 23.688 -12.354 5.551 1.00 0.00 C ATOM 111 O PHE A 7 23.108 -13.399 5.767 1.00 0.00 O ATOM 112 CB PHE A 7 25.661 -13.210 4.284 1.00 0.00 C ATOM 113 CG PHE A 7 25.200 -12.588 2.973 1.00 0.00 C ATOM 114 CD1 PHE A 7 25.817 -11.418 2.490 1.00 0.00 C ATOM 115 CD2 PHE A 7 24.155 -13.169 2.251 1.00 0.00 C ATOM 116 CE1 PHE A 7 25.384 -10.841 1.287 1.00 0.00 C ATOM 117 CE2 PHE A 7 23.724 -12.592 1.049 1.00 0.00 C ATOM 118 CZ PHE A 7 24.338 -11.429 0.568 1.00 0.00 C ATOM 0 HA PHE A 7 25.537 -11.286 5.257 1.00 0.00 H new ATOM 0 HB2 PHE A 7 26.746 -13.318 4.290 1.00 0.00 H new ATOM 0 HB3 PHE A 7 25.240 -14.209 4.397 1.00 0.00 H new ATOM 0 HD1 PHE A 7 26.624 -10.965 3.046 1.00 0.00 H new ATOM 0 HD2 PHE A 7 23.678 -14.065 2.620 1.00 0.00 H new ATOM 0 HE1 PHE A 7 25.858 -9.944 0.916 1.00 0.00 H new ATOM 0 HE2 PHE A 7 22.917 -13.045 0.493 1.00 0.00 H new ATOM 0 HZ PHE A 7 24.004 -10.986 -0.358 1.00 0.00 H new ATOM 128 N ILE A 8 23.031 -11.234 5.381 1.00 0.00 N ATOM 129 CA ILE A 8 21.534 -11.210 5.463 1.00 0.00 C ATOM 130 C ILE A 8 20.962 -10.401 4.305 1.00 0.00 C ATOM 131 O ILE A 8 21.481 -9.367 3.951 1.00 0.00 O ATOM 132 CB ILE A 8 21.105 -10.542 6.772 1.00 0.00 C ATOM 133 CG1 ILE A 8 21.728 -11.287 7.955 1.00 0.00 C ATOM 134 CG2 ILE A 8 19.577 -10.581 6.889 1.00 0.00 C ATOM 135 CD1 ILE A 8 21.438 -10.526 9.251 1.00 0.00 C ATOM 0 H ILE A 8 23.466 -10.332 5.188 1.00 0.00 H new ATOM 0 HA ILE A 8 21.165 -12.235 5.419 1.00 0.00 H new ATOM 0 HB ILE A 8 21.443 -9.506 6.778 1.00 0.00 H new ATOM 0 HG12 ILE A 8 21.323 -12.297 8.016 1.00 0.00 H new ATOM 0 HG13 ILE A 8 22.804 -11.384 7.811 1.00 0.00 H new ATOM 0 HG21 ILE A 8 19.271 -10.105 7.821 1.00 0.00 H new ATOM 0 HG22 ILE A 8 19.134 -10.048 6.047 1.00 0.00 H new ATOM 0 HG23 ILE A 8 19.238 -11.617 6.882 1.00 0.00 H new ATOM 0 HD11 ILE A 8 21.882 -11.058 10.092 1.00 0.00 H new ATOM 0 HD12 ILE A 8 21.865 -9.525 9.188 1.00 0.00 H new ATOM 0 HD13 ILE A 8 20.360 -10.453 9.396 1.00 0.00 H new ATOM 147 N ILE A 9 19.902 -10.861 3.694 1.00 0.00 N ATOM 148 CA ILE A 9 19.297 -10.105 2.556 1.00 0.00 C ATOM 149 C ILE A 9 17.802 -9.922 2.847 1.00 0.00 C ATOM 150 O ILE A 9 17.058 -10.873 2.964 1.00 0.00 O ATOM 151 CB ILE A 9 19.530 -10.890 1.239 1.00 0.00 C ATOM 152 CG1 ILE A 9 19.580 -9.911 0.064 1.00 0.00 C ATOM 153 CG2 ILE A 9 18.412 -11.914 0.989 1.00 0.00 C ATOM 154 CD1 ILE A 9 19.926 -10.654 -1.226 1.00 0.00 C ATOM 0 H ILE A 9 19.427 -11.731 3.935 1.00 0.00 H new ATOM 0 HA ILE A 9 19.758 -9.124 2.444 1.00 0.00 H new ATOM 0 HB ILE A 9 20.475 -11.426 1.330 1.00 0.00 H new ATOM 0 HG12 ILE A 9 18.618 -9.410 -0.043 1.00 0.00 H new ATOM 0 HG13 ILE A 9 20.323 -9.137 0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.607 -12.446 0.058 1.00 0.00 H new ATOM 0 HG22 ILE A 9 18.380 -12.626 1.814 1.00 0.00 H new ATOM 0 HG23 ILE A 9 17.455 -11.397 0.918 1.00 0.00 H new ATOM 0 HD11 ILE A 9 19.959 -9.947 -2.055 1.00 0.00 H new ATOM 0 HD12 ILE A 9 20.899 -11.134 -1.120 1.00 0.00 H new ATOM 0 HD13 ILE A 9 19.168 -11.411 -1.424 1.00 0.00 H new ATOM 166 N THR A 10 17.358 -8.702 2.966 1.00 0.00 N ATOM 167 CA THR A 10 15.911 -8.451 3.245 1.00 0.00 C ATOM 168 C THR A 10 15.354 -7.476 2.214 1.00 0.00 C ATOM 169 O THR A 10 16.080 -6.698 1.628 1.00 0.00 O ATOM 170 CB THR A 10 15.759 -7.838 4.635 1.00 0.00 C ATOM 171 OG1 THR A 10 14.385 -7.597 4.884 1.00 0.00 O ATOM 172 CG2 THR A 10 16.530 -6.518 4.704 1.00 0.00 C ATOM 0 H THR A 10 17.934 -7.864 2.882 1.00 0.00 H new ATOM 0 HA THR A 10 15.368 -9.394 3.194 1.00 0.00 H new ATOM 0 HB THR A 10 16.157 -8.523 5.384 1.00 0.00 H new ATOM 0 HG1 THR A 10 14.214 -6.632 4.871 1.00 0.00 H new ATOM 0 HG21 THR A 10 16.419 -6.083 5.697 1.00 0.00 H new ATOM 0 HG22 THR A 10 17.586 -6.702 4.504 1.00 0.00 H new ATOM 0 HG23 THR A 10 16.135 -5.827 3.959 1.00 0.00 H new ATOM 180 N THR A 11 14.071 -7.522 1.979 1.00 0.00 N ATOM 181 CA THR A 11 13.440 -6.602 0.989 1.00 0.00 C ATOM 182 C THR A 11 12.152 -6.058 1.622 1.00 0.00 C ATOM 183 O THR A 11 11.196 -6.779 1.828 1.00 0.00 O ATOM 184 CB THR A 11 13.135 -7.388 -0.292 1.00 0.00 C ATOM 185 OG1 THR A 11 14.157 -8.358 -0.492 1.00 0.00 O ATOM 186 CG2 THR A 11 13.098 -6.452 -1.505 1.00 0.00 C ATOM 0 H THR A 11 13.425 -8.166 2.436 1.00 0.00 H new ATOM 0 HA THR A 11 14.098 -5.772 0.731 1.00 0.00 H new ATOM 0 HB THR A 11 12.163 -7.869 -0.187 1.00 0.00 H new ATOM 0 HG1 THR A 11 13.773 -9.257 -0.421 1.00 0.00 H new ATOM 0 HG21 THR A 11 12.880 -7.029 -2.404 1.00 0.00 H new ATOM 0 HG22 THR A 11 12.323 -5.699 -1.360 1.00 0.00 H new ATOM 0 HG23 THR A 11 14.065 -5.961 -1.615 1.00 0.00 H new ATOM 194 N ALA A 12 12.096 -4.774 1.851 1.00 0.00 N ATOM 195 CA ALA A 12 10.845 -4.169 2.409 1.00 0.00 C ATOM 196 C ALA A 12 10.483 -4.858 3.723 1.00 0.00 C ATOM 197 O ALA A 12 9.479 -5.532 3.833 1.00 0.00 O ATOM 198 CB ALA A 12 9.751 -4.348 1.351 1.00 0.00 C ATOM 0 H ALA A 12 12.857 -4.117 1.678 1.00 0.00 H new ATOM 0 HA ALA A 12 10.971 -3.109 2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 12 8.818 -3.920 1.717 1.00 0.00 H new ATOM 0 HB2 ALA A 12 10.047 -3.842 0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 12 9.609 -5.410 1.151 1.00 0.00 H new ATOM 204 N ASP A 13 11.305 -4.687 4.725 1.00 0.00 N ATOM 205 CA ASP A 13 11.022 -5.323 6.040 1.00 0.00 C ATOM 206 C ASP A 13 11.884 -4.668 7.120 1.00 0.00 C ATOM 207 O ASP A 13 11.542 -4.683 8.284 1.00 0.00 O ATOM 208 CB ASP A 13 11.348 -6.814 5.967 1.00 0.00 C ATOM 209 CG ASP A 13 10.837 -7.514 7.227 1.00 0.00 C ATOM 210 OD1 ASP A 13 10.273 -6.837 8.070 1.00 0.00 O ATOM 211 OD2 ASP A 13 11.020 -8.716 7.328 1.00 0.00 O ATOM 0 H ASP A 13 12.161 -4.133 4.687 1.00 0.00 H new ATOM 0 HA ASP A 13 9.968 -5.192 6.286 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.888 -7.254 5.082 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.424 -6.957 5.871 1.00 0.00 H new ATOM 216 N GLU A 14 13.000 -4.098 6.742 1.00 0.00 N ATOM 217 CA GLU A 14 13.889 -3.442 7.745 1.00 0.00 C ATOM 218 C GLU A 14 14.281 -4.457 8.818 1.00 0.00 C ATOM 219 O GLU A 14 13.762 -5.554 8.864 1.00 0.00 O ATOM 220 CB GLU A 14 13.157 -2.259 8.392 1.00 0.00 C ATOM 221 CG GLU A 14 12.751 -1.256 7.312 1.00 0.00 C ATOM 222 CD GLU A 14 14.000 -0.564 6.763 1.00 0.00 C ATOM 223 OE1 GLU A 14 14.815 -0.135 7.564 1.00 0.00 O ATOM 224 OE2 GLU A 14 14.120 -0.473 5.553 1.00 0.00 O ATOM 0 H GLU A 14 13.334 -4.059 5.779 1.00 0.00 H new ATOM 0 HA GLU A 14 14.787 -3.076 7.248 1.00 0.00 H new ATOM 0 HB2 GLU A 14 12.274 -2.612 8.925 1.00 0.00 H new ATOM 0 HB3 GLU A 14 13.802 -1.777 9.127 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.222 -1.766 6.507 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.065 -0.517 7.726 1.00 0.00 H new ATOM 231 N ILE A 15 15.199 -4.100 9.682 1.00 0.00 N ATOM 232 CA ILE A 15 15.635 -5.042 10.759 1.00 0.00 C ATOM 233 C ILE A 15 15.809 -4.259 12.073 1.00 0.00 C ATOM 234 O ILE A 15 16.922 -3.992 12.484 1.00 0.00 O ATOM 235 CB ILE A 15 16.960 -5.700 10.369 1.00 0.00 C ATOM 236 CG1 ILE A 15 16.890 -6.146 8.903 1.00 0.00 C ATOM 237 CG2 ILE A 15 17.191 -6.923 11.263 1.00 0.00 C ATOM 238 CD1 ILE A 15 18.211 -6.800 8.500 1.00 0.00 C ATOM 0 H ILE A 15 15.667 -3.194 9.688 1.00 0.00 H new ATOM 0 HA ILE A 15 14.881 -5.818 10.892 1.00 0.00 H new ATOM 0 HB ILE A 15 17.779 -4.991 10.495 1.00 0.00 H new ATOM 0 HG12 ILE A 15 16.068 -6.849 8.766 1.00 0.00 H new ATOM 0 HG13 ILE A 15 16.687 -5.289 8.261 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.134 -7.399 10.992 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.229 -6.609 12.306 1.00 0.00 H new ATOM 0 HG23 ILE A 15 16.374 -7.632 11.127 1.00 0.00 H new ATOM 0 HD11 ILE A 15 18.158 -7.116 7.458 1.00 0.00 H new ATOM 0 HD12 ILE A 15 19.024 -6.084 8.621 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.395 -7.668 9.133 1.00 0.00 H new ATOM 250 N PRO A 16 14.699 -3.901 12.691 1.00 0.00 N ATOM 251 CA PRO A 16 14.715 -3.136 13.956 1.00 0.00 C ATOM 252 C PRO A 16 15.444 -3.928 15.043 1.00 0.00 C ATOM 253 O PRO A 16 15.533 -5.139 14.984 1.00 0.00 O ATOM 254 CB PRO A 16 13.225 -2.937 14.319 1.00 0.00 C ATOM 255 CG PRO A 16 12.375 -3.616 13.208 1.00 0.00 C ATOM 256 CD PRO A 16 13.348 -4.228 12.184 1.00 0.00 C ATOM 0 HA PRO A 16 15.238 -2.184 13.862 1.00 0.00 H new ATOM 0 HB2 PRO A 16 13.006 -3.378 15.292 1.00 0.00 H new ATOM 0 HB3 PRO A 16 12.986 -1.876 14.389 1.00 0.00 H new ATOM 0 HG2 PRO A 16 11.734 -4.387 13.635 1.00 0.00 H new ATOM 0 HG3 PRO A 16 11.722 -2.888 12.727 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.208 -5.306 12.103 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.188 -3.810 11.190 1.00 0.00 H new ATOM 264 N GLY A 17 15.961 -3.259 16.044 1.00 0.00 N ATOM 265 CA GLY A 17 16.676 -3.992 17.127 1.00 0.00 C ATOM 266 C GLY A 17 18.168 -4.054 16.826 1.00 0.00 C ATOM 267 O GLY A 17 18.936 -4.584 17.604 1.00 0.00 O ATOM 0 H GLY A 17 15.918 -2.246 16.155 1.00 0.00 H new ATOM 0 HA2 GLY A 17 16.511 -3.494 18.083 1.00 0.00 H new ATOM 0 HA3 GLY A 17 16.274 -5.001 17.219 1.00 0.00 H new ATOM 271 N LEU A 18 18.592 -3.558 15.693 1.00 0.00 N ATOM 272 CA LEU A 18 20.038 -3.615 15.334 1.00 0.00 C ATOM 273 C LEU A 18 20.495 -2.224 14.904 1.00 0.00 C ATOM 274 O LEU A 18 19.824 -1.533 14.164 1.00 0.00 O ATOM 275 CB LEU A 18 20.228 -4.611 14.174 1.00 0.00 C ATOM 276 CG LEU A 18 20.135 -6.067 14.680 1.00 0.00 C ATOM 277 CD1 LEU A 18 20.286 -7.006 13.484 1.00 0.00 C ATOM 278 CD2 LEU A 18 21.226 -6.349 15.727 1.00 0.00 C ATOM 0 H LEU A 18 17.994 -3.113 14.997 1.00 0.00 H new ATOM 0 HA LEU A 18 20.628 -3.942 16.190 1.00 0.00 H new ATOM 0 HB2 LEU A 18 19.469 -4.437 13.412 1.00 0.00 H new ATOM 0 HB3 LEU A 18 21.197 -4.446 13.702 1.00 0.00 H new ATOM 0 HG LEU A 18 19.169 -6.228 15.158 1.00 0.00 H new ATOM 0 HD11 LEU A 18 20.223 -8.040 13.823 1.00 0.00 H new ATOM 0 HD12 LEU A 18 19.490 -6.810 12.765 1.00 0.00 H new ATOM 0 HD13 LEU A 18 21.253 -6.838 13.009 1.00 0.00 H new ATOM 0 HD21 LEU A 18 21.143 -7.380 16.071 1.00 0.00 H new ATOM 0 HD22 LEU A 18 22.208 -6.194 15.280 1.00 0.00 H new ATOM 0 HD23 LEU A 18 21.101 -5.673 16.573 1.00 0.00 H new ATOM 290 N GLN A 19 21.657 -1.827 15.341 1.00 0.00 N ATOM 291 CA GLN A 19 22.195 -0.495 14.949 1.00 0.00 C ATOM 292 C GLN A 19 22.920 -0.645 13.615 1.00 0.00 C ATOM 293 O GLN A 19 23.911 -1.315 13.518 1.00 0.00 O ATOM 294 CB GLN A 19 23.168 0.009 16.027 1.00 0.00 C ATOM 295 CG GLN A 19 24.272 -1.030 16.285 1.00 0.00 C ATOM 296 CD GLN A 19 24.925 -0.766 17.643 1.00 0.00 C ATOM 297 OE1 GLN A 19 24.429 -1.200 18.664 1.00 0.00 O ATOM 298 NE2 GLN A 19 26.025 -0.067 17.696 1.00 0.00 N ATOM 0 H GLN A 19 22.261 -2.372 15.957 1.00 0.00 H new ATOM 0 HA GLN A 19 21.384 0.227 14.851 1.00 0.00 H new ATOM 0 HB2 GLN A 19 23.614 0.952 15.710 1.00 0.00 H new ATOM 0 HB3 GLN A 19 22.625 0.208 16.951 1.00 0.00 H new ATOM 0 HG2 GLN A 19 23.851 -2.035 16.263 1.00 0.00 H new ATOM 0 HG3 GLN A 19 25.022 -0.981 15.495 1.00 0.00 H new ATOM 0 HE21 GLN A 19 26.440 0.297 16.838 1.00 0.00 H new ATOM 0 HE22 GLN A 19 26.470 0.116 18.595 1.00 0.00 H new ATOM 307 N LEU A 20 22.418 -0.041 12.578 1.00 0.00 N ATOM 308 CA LEU A 20 23.075 -0.166 11.245 1.00 0.00 C ATOM 309 C LEU A 20 24.013 1.021 11.022 1.00 0.00 C ATOM 310 O LEU A 20 23.706 2.142 11.368 1.00 0.00 O ATOM 311 CB LEU A 20 22.004 -0.178 10.155 1.00 0.00 C ATOM 312 CG LEU A 20 20.850 -1.105 10.554 1.00 0.00 C ATOM 313 CD1 LEU A 20 19.928 -1.276 9.344 1.00 0.00 C ATOM 314 CD2 LEU A 20 21.403 -2.475 10.973 1.00 0.00 C ATOM 0 H LEU A 20 21.578 0.537 12.593 1.00 0.00 H new ATOM 0 HA LEU A 20 23.649 -1.092 11.207 1.00 0.00 H new ATOM 0 HB2 LEU A 20 21.629 0.832 9.993 1.00 0.00 H new ATOM 0 HB3 LEU A 20 22.438 -0.511 9.212 1.00 0.00 H new ATOM 0 HG LEU A 20 20.300 -0.675 11.391 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.099 -1.933 9.608 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.538 -0.304 9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 20 20.489 -1.713 8.518 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.578 -3.129 11.255 1.00 0.00 H new ATOM 0 HD22 LEU A 20 21.948 -2.918 10.139 1.00 0.00 H new ATOM 0 HD23 LEU A 20 22.075 -2.352 11.822 1.00 0.00 H new ATOM 326 N TYR A 21 25.169 0.772 10.471 1.00 0.00 N ATOM 327 CA TYR A 21 26.158 1.874 10.234 1.00 0.00 C ATOM 328 C TYR A 21 26.251 2.119 8.740 1.00 0.00 C ATOM 329 O TYR A 21 25.981 1.230 7.978 1.00 0.00 O ATOM 330 CB TYR A 21 27.513 1.418 10.760 1.00 0.00 C ATOM 331 CG TYR A 21 28.444 2.595 10.842 1.00 0.00 C ATOM 332 CD1 TYR A 21 28.293 3.513 11.879 1.00 0.00 C ATOM 333 CD2 TYR A 21 29.448 2.772 9.882 1.00 0.00 C ATOM 334 CE1 TYR A 21 29.145 4.618 11.963 1.00 0.00 C ATOM 335 CE2 TYR A 21 30.304 3.874 9.965 1.00 0.00 C ATOM 336 CZ TYR A 21 30.153 4.800 11.006 1.00 0.00 C ATOM 337 OH TYR A 21 30.992 5.892 11.087 1.00 0.00 O ATOM 0 H TYR A 21 25.478 -0.153 10.171 1.00 0.00 H new ATOM 0 HA TYR A 21 25.852 2.790 10.740 1.00 0.00 H new ATOM 0 HB2 TYR A 21 27.398 0.963 11.744 1.00 0.00 H new ATOM 0 HB3 TYR A 21 27.932 0.655 10.103 1.00 0.00 H new ATOM 0 HD1 TYR A 21 27.518 3.371 12.618 1.00 0.00 H new ATOM 0 HD2 TYR A 21 29.561 2.059 9.079 1.00 0.00 H new ATOM 0 HE1 TYR A 21 29.027 5.331 12.765 1.00 0.00 H new ATOM 0 HE2 TYR A 21 31.081 4.012 9.228 1.00 0.00 H new ATOM 0 HH TYR A 21 31.634 5.867 10.347 1.00 0.00 H new ATOM 347 N SER A 22 26.632 3.284 8.275 1.00 0.00 N ATOM 348 CA SER A 22 26.732 3.500 6.802 1.00 0.00 C ATOM 349 C SER A 22 28.175 3.210 6.376 1.00 0.00 C ATOM 350 O SER A 22 29.109 3.787 6.899 1.00 0.00 O ATOM 351 CB SER A 22 26.392 4.984 6.525 1.00 0.00 C ATOM 352 OG SER A 22 26.194 5.650 7.769 1.00 0.00 O ATOM 0 H SER A 22 26.877 4.090 8.851 1.00 0.00 H new ATOM 0 HA SER A 22 26.051 2.851 6.251 1.00 0.00 H new ATOM 0 HB2 SER A 22 27.200 5.458 5.967 1.00 0.00 H new ATOM 0 HB3 SER A 22 25.495 5.057 5.911 1.00 0.00 H new ATOM 0 HG SER A 22 26.452 6.591 7.681 1.00 0.00 H new ATOM 358 N LEU A 23 28.359 2.355 5.412 1.00 0.00 N ATOM 359 CA LEU A 23 29.731 2.036 4.919 1.00 0.00 C ATOM 360 C LEU A 23 29.838 2.464 3.457 1.00 0.00 C ATOM 361 O LEU A 23 30.841 2.233 2.812 1.00 0.00 O ATOM 362 CB LEU A 23 29.975 0.524 5.030 1.00 0.00 C ATOM 363 CG LEU A 23 30.426 0.156 6.448 1.00 0.00 C ATOM 364 CD1 LEU A 23 30.393 -1.369 6.597 1.00 0.00 C ATOM 365 CD2 LEU A 23 31.856 0.665 6.707 1.00 0.00 C ATOM 0 H LEU A 23 27.608 1.855 4.936 1.00 0.00 H new ATOM 0 HA LEU A 23 30.474 2.564 5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 23 29.062 -0.017 4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 23 30.734 0.218 4.310 1.00 0.00 H new ATOM 0 HG LEU A 23 29.755 0.621 7.170 1.00 0.00 H new ATOM 0 HD11 LEU A 23 30.712 -1.643 7.602 1.00 0.00 H new ATOM 0 HD12 LEU A 23 29.378 -1.729 6.427 1.00 0.00 H new ATOM 0 HD13 LEU A 23 31.065 -1.821 5.867 1.00 0.00 H new ATOM 0 HD21 LEU A 23 32.161 0.395 7.718 1.00 0.00 H new ATOM 0 HD22 LEU A 23 32.539 0.211 5.989 1.00 0.00 H new ATOM 0 HD23 LEU A 23 31.882 1.749 6.597 1.00 0.00 H new ATOM 377 N GLY A 24 28.824 3.112 2.941 1.00 0.00 N ATOM 378 CA GLY A 24 28.869 3.585 1.522 1.00 0.00 C ATOM 379 C GLY A 24 27.737 2.946 0.730 1.00 0.00 C ATOM 380 O GLY A 24 26.795 2.415 1.285 1.00 0.00 O ATOM 0 H GLY A 24 27.964 3.335 3.442 1.00 0.00 H new ATOM 0 HA2 GLY A 24 28.781 4.671 1.488 1.00 0.00 H new ATOM 0 HA3 GLY A 24 29.829 3.329 1.074 1.00 0.00 H new ATOM 384 N ILE A 25 27.829 3.008 -0.571 1.00 0.00 N ATOM 385 CA ILE A 25 26.766 2.417 -1.438 1.00 0.00 C ATOM 386 C ILE A 25 27.407 1.527 -2.503 1.00 0.00 C ATOM 387 O ILE A 25 28.469 1.824 -3.009 1.00 0.00 O ATOM 388 CB ILE A 25 25.943 3.560 -2.094 1.00 0.00 C ATOM 389 CG1 ILE A 25 24.443 3.165 -2.211 1.00 0.00 C ATOM 390 CG2 ILE A 25 26.490 3.889 -3.491 1.00 0.00 C ATOM 391 CD1 ILE A 25 23.654 3.762 -1.042 1.00 0.00 C ATOM 0 H ILE A 25 28.600 3.446 -1.075 1.00 0.00 H new ATOM 0 HA ILE A 25 26.095 1.804 -0.837 1.00 0.00 H new ATOM 0 HB ILE A 25 26.032 4.439 -1.456 1.00 0.00 H new ATOM 0 HG12 ILE A 25 24.036 3.524 -3.156 1.00 0.00 H new ATOM 0 HG13 ILE A 25 24.343 2.080 -2.212 1.00 0.00 H new ATOM 0 HG21 ILE A 25 25.900 4.692 -3.933 1.00 0.00 H new ATOM 0 HG22 ILE A 25 27.530 4.206 -3.409 1.00 0.00 H new ATOM 0 HG23 ILE A 25 26.429 3.003 -4.123 1.00 0.00 H new ATOM 0 HD11 ILE A 25 22.604 3.481 -1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 25 24.053 3.382 -0.102 1.00 0.00 H new ATOM 0 HD13 ILE A 25 23.742 4.848 -1.061 1.00 0.00 H new ATOM 403 N ALA A 26 26.749 0.455 -2.863 1.00 0.00 N ATOM 404 CA ALA A 26 27.294 -0.456 -3.917 1.00 0.00 C ATOM 405 C ALA A 26 26.405 -0.372 -5.157 1.00 0.00 C ATOM 406 O ALA A 26 25.238 -0.039 -5.076 1.00 0.00 O ATOM 407 CB ALA A 26 27.308 -1.894 -3.392 1.00 0.00 C ATOM 0 H ALA A 26 25.852 0.169 -2.470 1.00 0.00 H new ATOM 0 HA ALA A 26 28.311 -0.157 -4.173 1.00 0.00 H new ATOM 0 HB1 ALA A 26 27.705 -2.558 -4.160 1.00 0.00 H new ATOM 0 HB2 ALA A 26 27.936 -1.951 -2.503 1.00 0.00 H new ATOM 0 HB3 ALA A 26 26.293 -2.199 -3.139 1.00 0.00 H new ATOM 413 N SER A 27 26.947 -0.657 -6.310 1.00 0.00 N ATOM 414 CA SER A 27 26.147 -0.587 -7.567 1.00 0.00 C ATOM 415 C SER A 27 26.647 -1.659 -8.539 1.00 0.00 C ATOM 416 O SER A 27 27.799 -2.045 -8.521 1.00 0.00 O ATOM 417 CB SER A 27 26.317 0.789 -8.211 1.00 0.00 C ATOM 418 OG SER A 27 27.653 0.932 -8.673 1.00 0.00 O ATOM 0 H SER A 27 27.919 -0.938 -6.436 1.00 0.00 H new ATOM 0 HA SER A 27 25.095 -0.752 -7.336 1.00 0.00 H new ATOM 0 HB2 SER A 27 25.619 0.903 -9.041 1.00 0.00 H new ATOM 0 HB3 SER A 27 26.084 1.572 -7.489 1.00 0.00 H new ATOM 0 HG SER A 27 27.763 1.813 -9.088 1.00 0.00 H new ATOM 424 N THR A 28 25.776 -2.154 -9.370 1.00 0.00 N ATOM 425 CA THR A 28 26.167 -3.216 -10.339 1.00 0.00 C ATOM 426 C THR A 28 25.329 -3.080 -11.609 1.00 0.00 C ATOM 427 O THR A 28 24.129 -2.903 -11.561 1.00 0.00 O ATOM 428 CB THR A 28 25.921 -4.608 -9.746 1.00 0.00 C ATOM 429 OG1 THR A 28 24.545 -4.728 -9.397 1.00 0.00 O ATOM 430 CG2 THR A 28 26.786 -4.816 -8.511 1.00 0.00 C ATOM 0 H THR A 28 24.799 -1.866 -9.421 1.00 0.00 H new ATOM 0 HA THR A 28 27.227 -3.100 -10.564 1.00 0.00 H new ATOM 0 HB THR A 28 26.182 -5.366 -10.484 1.00 0.00 H new ATOM 0 HG1 THR A 28 24.016 -4.099 -9.931 1.00 0.00 H new ATOM 0 HG21 THR A 28 26.601 -5.809 -8.100 1.00 0.00 H new ATOM 0 HG22 THR A 28 27.837 -4.726 -8.784 1.00 0.00 H new ATOM 0 HG23 THR A 28 26.540 -4.062 -7.763 1.00 0.00 H new ATOM 438 N ILE A 29 25.970 -3.169 -12.756 1.00 0.00 N ATOM 439 CA ILE A 29 25.241 -3.055 -14.060 1.00 0.00 C ATOM 440 C ILE A 29 25.578 -4.260 -14.928 1.00 0.00 C ATOM 441 O ILE A 29 26.729 -4.540 -15.169 1.00 0.00 O ATOM 442 CB ILE A 29 25.700 -1.786 -14.792 1.00 0.00 C ATOM 443 CG1 ILE A 29 25.351 -0.539 -13.956 1.00 0.00 C ATOM 444 CG2 ILE A 29 25.028 -1.711 -16.169 1.00 0.00 C ATOM 445 CD1 ILE A 29 23.865 -0.174 -14.103 1.00 0.00 C ATOM 0 H ILE A 29 26.976 -3.317 -12.842 1.00 0.00 H new ATOM 0 HA ILE A 29 24.168 -3.012 -13.872 1.00 0.00 H new ATOM 0 HB ILE A 29 26.781 -1.821 -14.928 1.00 0.00 H new ATOM 0 HG12 ILE A 29 25.581 -0.724 -12.907 1.00 0.00 H new ATOM 0 HG13 ILE A 29 25.968 0.301 -14.274 1.00 0.00 H new ATOM 0 HG21 ILE A 29 25.356 -0.809 -16.685 1.00 0.00 H new ATOM 0 HG22 ILE A 29 25.304 -2.586 -16.757 1.00 0.00 H new ATOM 0 HG23 ILE A 29 23.945 -1.684 -16.045 1.00 0.00 H new ATOM 0 HD11 ILE A 29 23.646 0.709 -13.503 1.00 0.00 H new ATOM 0 HD12 ILE A 29 23.643 0.034 -15.150 1.00 0.00 H new ATOM 0 HD13 ILE A 29 23.250 -1.007 -13.761 1.00 0.00 H new ATOM 457 N SER A 30 24.578 -4.963 -15.400 1.00 0.00 N ATOM 458 CA SER A 30 24.828 -6.158 -16.263 1.00 0.00 C ATOM 459 C SER A 30 23.505 -6.909 -16.505 1.00 0.00 C ATOM 460 O SER A 30 22.505 -6.321 -16.868 1.00 0.00 O ATOM 461 CB SER A 30 25.843 -7.093 -15.584 1.00 0.00 C ATOM 462 OG SER A 30 27.150 -6.546 -15.680 1.00 0.00 O ATOM 0 H SER A 30 23.594 -4.759 -15.223 1.00 0.00 H new ATOM 0 HA SER A 30 25.234 -5.829 -17.219 1.00 0.00 H new ATOM 0 HB2 SER A 30 25.575 -7.234 -14.537 1.00 0.00 H new ATOM 0 HB3 SER A 30 25.816 -8.076 -16.055 1.00 0.00 H new ATOM 0 HG SER A 30 27.109 -5.576 -15.545 1.00 0.00 H new ATOM 468 N ASP A 31 23.484 -8.199 -16.273 1.00 0.00 N ATOM 469 CA ASP A 31 22.233 -8.990 -16.469 1.00 0.00 C ATOM 470 C ASP A 31 22.263 -10.212 -15.556 1.00 0.00 C ATOM 471 O ASP A 31 23.278 -10.522 -14.963 1.00 0.00 O ATOM 472 CB ASP A 31 22.170 -9.493 -17.911 1.00 0.00 C ATOM 473 CG ASP A 31 23.473 -10.227 -18.244 1.00 0.00 C ATOM 474 OD1 ASP A 31 23.540 -11.420 -17.994 1.00 0.00 O ATOM 475 OD2 ASP A 31 24.384 -9.583 -18.737 1.00 0.00 O ATOM 0 H ASP A 31 24.287 -8.740 -15.954 1.00 0.00 H new ATOM 0 HA ASP A 31 21.374 -8.358 -16.244 1.00 0.00 H new ATOM 0 HB2 ASP A 31 21.319 -10.162 -18.039 1.00 0.00 H new ATOM 0 HB3 ASP A 31 22.024 -8.657 -18.595 1.00 0.00 H new ATOM 480 N ASN A 32 21.144 -10.861 -15.364 1.00 0.00 N ATOM 481 CA ASN A 32 21.103 -12.025 -14.434 1.00 0.00 C ATOM 482 C ASN A 32 21.075 -11.486 -13.002 1.00 0.00 C ATOM 483 O ASN A 32 22.050 -10.957 -12.510 1.00 0.00 O ATOM 484 CB ASN A 32 22.331 -12.937 -14.650 1.00 0.00 C ATOM 485 CG ASN A 32 21.946 -14.407 -14.423 1.00 0.00 C ATOM 486 OD1 ASN A 32 20.845 -14.705 -14.003 1.00 0.00 O ATOM 487 ND2 ASN A 32 22.813 -15.342 -14.686 1.00 0.00 N ATOM 0 H ASN A 32 20.256 -10.634 -15.812 1.00 0.00 H new ATOM 0 HA ASN A 32 20.213 -12.625 -14.624 1.00 0.00 H new ATOM 0 HB2 ASN A 32 22.717 -12.806 -15.661 1.00 0.00 H new ATOM 0 HB3 ASN A 32 23.130 -12.653 -13.965 1.00 0.00 H new ATOM 0 HD21 ASN A 32 22.567 -16.321 -14.539 1.00 0.00 H new ATOM 0 HD22 ASN A 32 23.738 -15.095 -15.039 1.00 0.00 H new ATOM 494 N VAL A 33 19.964 -11.620 -12.331 1.00 0.00 N ATOM 495 CA VAL A 33 19.851 -11.116 -10.923 1.00 0.00 C ATOM 496 C VAL A 33 20.722 -11.987 -10.014 1.00 0.00 C ATOM 497 O VAL A 33 21.340 -11.509 -9.087 1.00 0.00 O ATOM 498 CB VAL A 33 18.342 -11.149 -10.503 1.00 0.00 C ATOM 499 CG1 VAL A 33 17.524 -10.891 -11.791 1.00 0.00 C ATOM 500 CG2 VAL A 33 17.985 -12.535 -9.927 1.00 0.00 C ATOM 0 H VAL A 33 19.120 -12.060 -12.697 1.00 0.00 H new ATOM 0 HA VAL A 33 20.205 -10.089 -10.838 1.00 0.00 H new ATOM 0 HB VAL A 33 18.128 -10.402 -9.739 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.460 -10.903 -11.555 1.00 0.00 H new ATOM 0 HG12 VAL A 33 17.793 -9.919 -12.204 1.00 0.00 H new ATOM 0 HG13 VAL A 33 17.742 -11.669 -12.523 1.00 0.00 H new ATOM 0 HG21 VAL A 33 16.934 -12.549 -9.638 1.00 0.00 H new ATOM 0 HG22 VAL A 33 18.164 -13.300 -10.683 1.00 0.00 H new ATOM 0 HG23 VAL A 33 18.605 -12.736 -9.053 1.00 0.00 H new ATOM 510 N ASP A 34 20.759 -13.269 -10.267 1.00 0.00 N ATOM 511 CA ASP A 34 21.576 -14.177 -9.412 1.00 0.00 C ATOM 512 C ASP A 34 23.053 -13.778 -9.482 1.00 0.00 C ATOM 513 O ASP A 34 23.785 -13.911 -8.522 1.00 0.00 O ATOM 514 CB ASP A 34 21.419 -15.619 -9.903 1.00 0.00 C ATOM 515 CG ASP A 34 21.645 -15.678 -11.415 1.00 0.00 C ATOM 516 OD1 ASP A 34 22.714 -15.284 -11.851 1.00 0.00 O ATOM 517 OD2 ASP A 34 20.746 -16.122 -12.111 1.00 0.00 O ATOM 0 H ASP A 34 20.258 -13.726 -11.029 1.00 0.00 H new ATOM 0 HA ASP A 34 21.232 -14.098 -8.381 1.00 0.00 H new ATOM 0 HB2 ASP A 34 22.133 -16.266 -9.394 1.00 0.00 H new ATOM 0 HB3 ASP A 34 20.423 -15.989 -9.660 1.00 0.00 H new ATOM 522 N GLU A 35 23.491 -13.276 -10.603 1.00 0.00 N ATOM 523 CA GLU A 35 24.921 -12.859 -10.720 1.00 0.00 C ATOM 524 C GLU A 35 25.120 -11.535 -9.978 1.00 0.00 C ATOM 525 O GLU A 35 26.130 -11.321 -9.335 1.00 0.00 O ATOM 526 CB GLU A 35 25.303 -12.698 -12.190 1.00 0.00 C ATOM 527 CG GLU A 35 26.822 -12.590 -12.324 1.00 0.00 C ATOM 528 CD GLU A 35 27.199 -12.586 -13.806 1.00 0.00 C ATOM 529 OE1 GLU A 35 27.324 -13.661 -14.368 1.00 0.00 O ATOM 530 OE2 GLU A 35 27.354 -11.507 -14.355 1.00 0.00 O ATOM 0 H GLU A 35 22.926 -13.136 -11.441 1.00 0.00 H new ATOM 0 HA GLU A 35 25.559 -13.624 -10.278 1.00 0.00 H new ATOM 0 HB2 GLU A 35 24.938 -13.549 -12.765 1.00 0.00 H new ATOM 0 HB3 GLU A 35 24.829 -11.808 -12.603 1.00 0.00 H new ATOM 0 HG2 GLU A 35 27.177 -11.678 -11.844 1.00 0.00 H new ATOM 0 HG3 GLU A 35 27.304 -13.426 -11.817 1.00 0.00 H new ATOM 537 N ILE A 36 24.164 -10.655 -10.041 1.00 0.00 N ATOM 538 CA ILE A 36 24.299 -9.360 -9.321 1.00 0.00 C ATOM 539 C ILE A 36 24.398 -9.638 -7.817 1.00 0.00 C ATOM 540 O ILE A 36 25.184 -9.027 -7.120 1.00 0.00 O ATOM 541 CB ILE A 36 23.072 -8.480 -9.622 1.00 0.00 C ATOM 542 CG1 ILE A 36 23.231 -7.847 -11.012 1.00 0.00 C ATOM 543 CG2 ILE A 36 22.935 -7.366 -8.574 1.00 0.00 C ATOM 544 CD1 ILE A 36 21.888 -7.280 -11.479 1.00 0.00 C ATOM 0 H ILE A 36 23.294 -10.776 -10.560 1.00 0.00 H new ATOM 0 HA ILE A 36 25.197 -8.836 -9.650 1.00 0.00 H new ATOM 0 HB ILE A 36 22.178 -9.104 -9.592 1.00 0.00 H new ATOM 0 HG12 ILE A 36 23.979 -7.055 -10.978 1.00 0.00 H new ATOM 0 HG13 ILE A 36 23.589 -8.592 -11.723 1.00 0.00 H new ATOM 0 HG21 ILE A 36 22.062 -6.755 -8.804 1.00 0.00 H new ATOM 0 HG22 ILE A 36 22.817 -7.809 -7.585 1.00 0.00 H new ATOM 0 HG23 ILE A 36 23.828 -6.742 -8.588 1.00 0.00 H new ATOM 0 HD11 ILE A 36 22.006 -6.832 -12.466 1.00 0.00 H new ATOM 0 HD12 ILE A 36 21.152 -8.083 -11.530 1.00 0.00 H new ATOM 0 HD13 ILE A 36 21.548 -6.521 -10.774 1.00 0.00 H new ATOM 556 N VAL A 37 23.600 -10.533 -7.304 1.00 0.00 N ATOM 557 CA VAL A 37 23.658 -10.817 -5.843 1.00 0.00 C ATOM 558 C VAL A 37 25.082 -11.240 -5.479 1.00 0.00 C ATOM 559 O VAL A 37 25.673 -10.736 -4.544 1.00 0.00 O ATOM 560 CB VAL A 37 22.662 -11.936 -5.510 1.00 0.00 C ATOM 561 CG1 VAL A 37 22.870 -12.414 -4.070 1.00 0.00 C ATOM 562 CG2 VAL A 37 21.232 -11.409 -5.670 1.00 0.00 C ATOM 0 H VAL A 37 22.915 -11.077 -7.829 1.00 0.00 H new ATOM 0 HA VAL A 37 23.393 -9.929 -5.270 1.00 0.00 H new ATOM 0 HB VAL A 37 22.825 -12.772 -6.190 1.00 0.00 H new ATOM 0 HG11 VAL A 37 22.158 -13.208 -3.844 1.00 0.00 H new ATOM 0 HG12 VAL A 37 23.885 -12.793 -3.956 1.00 0.00 H new ATOM 0 HG13 VAL A 37 22.715 -11.581 -3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 37 20.523 -12.203 -5.434 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.076 -10.569 -4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 37 21.079 -11.079 -6.698 1.00 0.00 H new ATOM 572 N GLU A 38 25.630 -12.177 -6.204 1.00 0.00 N ATOM 573 CA GLU A 38 27.010 -12.648 -5.899 1.00 0.00 C ATOM 574 C GLU A 38 27.989 -11.474 -5.998 1.00 0.00 C ATOM 575 O GLU A 38 28.906 -11.352 -5.210 1.00 0.00 O ATOM 576 CB GLU A 38 27.411 -13.735 -6.898 1.00 0.00 C ATOM 577 CG GLU A 38 28.748 -14.351 -6.480 1.00 0.00 C ATOM 578 CD GLU A 38 29.114 -15.478 -7.447 1.00 0.00 C ATOM 579 OE1 GLU A 38 29.099 -15.235 -8.643 1.00 0.00 O ATOM 580 OE2 GLU A 38 29.405 -16.565 -6.976 1.00 0.00 O ATOM 0 H GLU A 38 25.180 -12.637 -6.996 1.00 0.00 H new ATOM 0 HA GLU A 38 27.038 -13.056 -4.888 1.00 0.00 H new ATOM 0 HB2 GLU A 38 26.642 -14.506 -6.940 1.00 0.00 H new ATOM 0 HB3 GLU A 38 27.492 -13.311 -7.899 1.00 0.00 H new ATOM 0 HG2 GLU A 38 29.528 -13.589 -6.481 1.00 0.00 H new ATOM 0 HG3 GLU A 38 28.681 -14.737 -5.463 1.00 0.00 H new ATOM 587 N ASN A 39 27.802 -10.609 -6.957 1.00 0.00 N ATOM 588 CA ASN A 39 28.723 -9.445 -7.101 1.00 0.00 C ATOM 589 C ASN A 39 28.645 -8.578 -5.845 1.00 0.00 C ATOM 590 O ASN A 39 29.649 -8.139 -5.320 1.00 0.00 O ATOM 591 CB ASN A 39 28.316 -8.615 -8.319 1.00 0.00 C ATOM 592 CG ASN A 39 28.660 -9.381 -9.597 1.00 0.00 C ATOM 593 OD1 ASN A 39 27.792 -9.677 -10.393 1.00 0.00 O ATOM 594 ND2 ASN A 39 29.900 -9.717 -9.827 1.00 0.00 N ATOM 0 H ASN A 39 27.052 -10.657 -7.647 1.00 0.00 H new ATOM 0 HA ASN A 39 29.743 -9.805 -7.234 1.00 0.00 H new ATOM 0 HB2 ASN A 39 27.247 -8.402 -8.287 1.00 0.00 H new ATOM 0 HB3 ASN A 39 28.833 -7.655 -8.307 1.00 0.00 H new ATOM 0 HD21 ASN A 39 30.141 -10.229 -10.676 1.00 0.00 H new ATOM 0 HD22 ASN A 39 30.628 -9.468 -9.158 1.00 0.00 H new ATOM 601 N LEU A 40 27.464 -8.340 -5.347 1.00 0.00 N ATOM 602 CA LEU A 40 27.337 -7.517 -4.116 1.00 0.00 C ATOM 603 C LEU A 40 27.925 -8.299 -2.948 1.00 0.00 C ATOM 604 O LEU A 40 28.657 -7.758 -2.144 1.00 0.00 O ATOM 605 CB LEU A 40 25.859 -7.187 -3.859 1.00 0.00 C ATOM 606 CG LEU A 40 25.300 -6.333 -5.011 1.00 0.00 C ATOM 607 CD1 LEU A 40 23.849 -5.952 -4.705 1.00 0.00 C ATOM 608 CD2 LEU A 40 26.130 -5.049 -5.179 1.00 0.00 C ATOM 0 H LEU A 40 26.585 -8.679 -5.738 1.00 0.00 H new ATOM 0 HA LEU A 40 27.878 -6.578 -4.232 1.00 0.00 H new ATOM 0 HB2 LEU A 40 25.283 -8.108 -3.766 1.00 0.00 H new ATOM 0 HB3 LEU A 40 25.757 -6.651 -2.916 1.00 0.00 H new ATOM 0 HG LEU A 40 25.349 -6.914 -5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 40 23.452 -5.347 -5.520 1.00 0.00 H new ATOM 0 HD12 LEU A 40 23.250 -6.856 -4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 40 23.811 -5.381 -3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 40 25.722 -4.456 -5.998 1.00 0.00 H new ATOM 0 HD22 LEU A 40 26.093 -4.469 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 40 27.164 -5.311 -5.402 1.00 0.00 H new ATOM 620 N ARG A 41 27.598 -9.555 -2.817 1.00 0.00 N ATOM 621 CA ARG A 41 28.140 -10.340 -1.673 1.00 0.00 C ATOM 622 C ARG A 41 29.660 -10.159 -1.613 1.00 0.00 C ATOM 623 O ARG A 41 30.216 -9.813 -0.591 1.00 0.00 O ATOM 624 CB ARG A 41 27.797 -11.821 -1.882 1.00 0.00 C ATOM 625 CG ARG A 41 28.290 -12.649 -0.692 1.00 0.00 C ATOM 626 CD ARG A 41 27.998 -14.133 -0.934 1.00 0.00 C ATOM 627 NE ARG A 41 26.553 -14.403 -0.684 1.00 0.00 N ATOM 628 CZ ARG A 41 26.016 -15.521 -1.090 1.00 0.00 C ATOM 629 NH1 ARG A 41 26.741 -16.403 -1.724 1.00 0.00 N ATOM 630 NH2 ARG A 41 24.754 -15.759 -0.862 1.00 0.00 N ATOM 0 H ARG A 41 26.983 -10.069 -3.448 1.00 0.00 H new ATOM 0 HA ARG A 41 27.702 -9.994 -0.737 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.720 -11.940 -1.996 1.00 0.00 H new ATOM 0 HB3 ARG A 41 28.257 -12.182 -2.802 1.00 0.00 H new ATOM 0 HG2 ARG A 41 29.360 -12.498 -0.551 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.798 -12.317 0.222 1.00 0.00 H new ATOM 0 HD2 ARG A 41 28.258 -14.403 -1.958 1.00 0.00 H new ATOM 0 HD3 ARG A 41 28.613 -14.747 -0.276 1.00 0.00 H new ATOM 0 HE ARG A 41 25.983 -13.713 -0.195 1.00 0.00 H new ATOM 0 HH11 ARG A 41 27.728 -16.218 -1.902 1.00 0.00 H new ATOM 0 HH12 ARG A 41 26.320 -17.276 -2.041 1.00 0.00 H new ATOM 0 HH21 ARG A 41 24.187 -15.071 -0.366 1.00 0.00 H new ATOM 0 HH22 ARG A 41 24.334 -16.633 -1.179 1.00 0.00 H new ATOM 644 N LYS A 42 30.333 -10.410 -2.702 1.00 0.00 N ATOM 645 CA LYS A 42 31.817 -10.268 -2.705 1.00 0.00 C ATOM 646 C LYS A 42 32.184 -8.836 -2.305 1.00 0.00 C ATOM 647 O LYS A 42 33.190 -8.598 -1.666 1.00 0.00 O ATOM 648 CB LYS A 42 32.373 -10.581 -4.100 1.00 0.00 C ATOM 649 CG LYS A 42 33.862 -10.936 -4.000 1.00 0.00 C ATOM 650 CD LYS A 42 34.520 -10.809 -5.378 1.00 0.00 C ATOM 651 CE LYS A 42 33.849 -11.768 -6.365 1.00 0.00 C ATOM 652 NZ LYS A 42 34.723 -11.935 -7.561 1.00 0.00 N ATOM 0 H LYS A 42 29.922 -10.706 -3.587 1.00 0.00 H new ATOM 0 HA LYS A 42 32.251 -10.969 -1.992 1.00 0.00 H new ATOM 0 HB2 LYS A 42 31.821 -11.410 -4.543 1.00 0.00 H new ATOM 0 HB3 LYS A 42 32.238 -9.721 -4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 42 34.356 -10.274 -3.289 1.00 0.00 H new ATOM 0 HG3 LYS A 42 33.978 -11.952 -3.624 1.00 0.00 H new ATOM 0 HD2 LYS A 42 34.435 -9.784 -5.738 1.00 0.00 H new ATOM 0 HD3 LYS A 42 35.584 -11.034 -5.305 1.00 0.00 H new ATOM 0 HE2 LYS A 42 33.675 -12.733 -5.890 1.00 0.00 H new ATOM 0 HE3 LYS A 42 32.875 -11.379 -6.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 34.270 -12.586 -8.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 34.868 -11.012 -8.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 35.642 -12.324 -7.268 1.00 0.00 H new ATOM 666 N GLN A 43 31.374 -7.884 -2.673 1.00 0.00 N ATOM 667 CA GLN A 43 31.674 -6.473 -2.312 1.00 0.00 C ATOM 668 C GLN A 43 31.420 -6.268 -0.824 1.00 0.00 C ATOM 669 O GLN A 43 32.195 -5.623 -0.144 1.00 0.00 O ATOM 670 CB GLN A 43 30.780 -5.525 -3.115 1.00 0.00 C ATOM 671 CG GLN A 43 31.167 -4.067 -2.837 1.00 0.00 C ATOM 672 CD GLN A 43 32.620 -3.833 -3.250 1.00 0.00 C ATOM 673 OE1 GLN A 43 33.071 -4.392 -4.339 1.00 0.00 O flip ATOM 674 NE2 GLN A 43 33.354 -3.142 -2.572 1.00 0.00 N flip ATOM 0 H GLN A 43 30.517 -8.023 -3.208 1.00 0.00 H new ATOM 0 HA GLN A 43 32.718 -6.259 -2.541 1.00 0.00 H new ATOM 0 HB2 GLN A 43 30.876 -5.738 -4.180 1.00 0.00 H new ATOM 0 HB3 GLN A 43 29.735 -5.688 -2.851 1.00 0.00 H new ATOM 0 HG2 GLN A 43 30.509 -3.395 -3.388 1.00 0.00 H new ATOM 0 HG3 GLN A 43 31.039 -3.842 -1.778 1.00 0.00 H new ATOM 0 HE21 GLN A 43 33.001 -2.705 -1.721 1.00 0.00 H new ATOM 0 HE22 GLN A 43 34.324 -2.999 -2.854 1.00 0.00 H new ATOM 683 N VAL A 44 30.363 -6.807 -0.294 1.00 0.00 N ATOM 684 CA VAL A 44 30.099 -6.626 1.154 1.00 0.00 C ATOM 685 C VAL A 44 31.014 -7.553 1.956 1.00 0.00 C ATOM 686 O VAL A 44 31.655 -7.141 2.903 1.00 0.00 O ATOM 687 CB VAL A 44 28.620 -6.971 1.427 1.00 0.00 C ATOM 688 CG1 VAL A 44 28.399 -7.214 2.932 1.00 0.00 C ATOM 689 CG2 VAL A 44 27.713 -5.816 0.945 1.00 0.00 C ATOM 0 H VAL A 44 29.673 -7.363 -0.799 1.00 0.00 H new ATOM 0 HA VAL A 44 30.296 -5.596 1.452 1.00 0.00 H new ATOM 0 HB VAL A 44 28.365 -7.880 0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 44 27.352 -7.456 3.111 1.00 0.00 H new ATOM 0 HG12 VAL A 44 29.025 -8.043 3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 44 28.664 -6.315 3.488 1.00 0.00 H new ATOM 0 HG21 VAL A 44 26.670 -6.066 1.141 1.00 0.00 H new ATOM 0 HG22 VAL A 44 27.973 -4.902 1.479 1.00 0.00 H new ATOM 0 HG23 VAL A 44 27.855 -5.664 -0.125 1.00 0.00 H new ATOM 699 N LYS A 45 31.039 -8.809 1.617 1.00 0.00 N ATOM 700 CA LYS A 45 31.867 -9.766 2.396 1.00 0.00 C ATOM 701 C LYS A 45 33.286 -9.214 2.563 1.00 0.00 C ATOM 702 O LYS A 45 33.967 -9.441 3.543 1.00 0.00 O ATOM 703 CB LYS A 45 31.934 -11.096 1.617 1.00 0.00 C ATOM 704 CG LYS A 45 32.240 -12.270 2.594 1.00 0.00 C ATOM 705 CD LYS A 45 30.985 -13.130 2.798 1.00 0.00 C ATOM 706 CE LYS A 45 31.324 -14.325 3.689 1.00 0.00 C ATOM 707 NZ LYS A 45 30.072 -15.056 4.032 1.00 0.00 N ATOM 0 H LYS A 45 30.523 -9.214 0.836 1.00 0.00 H new ATOM 0 HA LYS A 45 31.425 -9.918 3.381 1.00 0.00 H new ATOM 0 HB2 LYS A 45 30.989 -11.275 1.105 1.00 0.00 H new ATOM 0 HB3 LYS A 45 32.706 -11.039 0.850 1.00 0.00 H new ATOM 0 HG2 LYS A 45 33.049 -12.883 2.196 1.00 0.00 H new ATOM 0 HG3 LYS A 45 32.580 -11.876 3.552 1.00 0.00 H new ATOM 0 HD2 LYS A 45 30.194 -12.535 3.255 1.00 0.00 H new ATOM 0 HD3 LYS A 45 30.608 -13.476 1.836 1.00 0.00 H new ATOM 0 HE2 LYS A 45 32.018 -14.991 3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 45 31.821 -13.986 4.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 30.300 -15.870 4.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 29.425 -14.418 4.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 29.616 -15.391 3.160 1.00 0.00 H new ATOM 721 N ALA A 46 33.724 -8.491 1.556 1.00 0.00 N ATOM 722 CA ALA A 46 35.093 -7.900 1.559 1.00 0.00 C ATOM 723 C ALA A 46 35.116 -6.660 2.432 1.00 0.00 C ATOM 724 O ALA A 46 36.111 -6.346 3.055 1.00 0.00 O ATOM 725 CB ALA A 46 35.491 -7.484 0.138 1.00 0.00 C ATOM 0 H ALA A 46 33.177 -8.285 0.720 1.00 0.00 H new ATOM 0 HA ALA A 46 35.788 -8.648 1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 46 36.492 -7.054 0.152 1.00 0.00 H new ATOM 0 HB2 ALA A 46 35.481 -8.358 -0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 46 34.783 -6.744 -0.236 1.00 0.00 H new ATOM 731 N LYS A 47 34.007 -5.980 2.536 1.00 0.00 N ATOM 732 CA LYS A 47 33.950 -4.785 3.410 1.00 0.00 C ATOM 733 C LYS A 47 33.443 -5.212 4.775 1.00 0.00 C ATOM 734 O LYS A 47 33.266 -4.389 5.651 1.00 0.00 O ATOM 735 CB LYS A 47 32.993 -3.749 2.826 1.00 0.00 C ATOM 736 CG LYS A 47 33.639 -3.051 1.612 1.00 0.00 C ATOM 737 CD LYS A 47 32.983 -1.674 1.390 1.00 0.00 C ATOM 738 CE LYS A 47 33.828 -0.577 2.047 1.00 0.00 C ATOM 739 NZ LYS A 47 35.113 -0.440 1.305 1.00 0.00 N ATOM 0 H LYS A 47 33.139 -6.205 2.050 1.00 0.00 H new ATOM 0 HA LYS A 47 34.944 -4.344 3.489 1.00 0.00 H new ATOM 0 HB2 LYS A 47 32.063 -4.231 2.525 1.00 0.00 H new ATOM 0 HB3 LYS A 47 32.737 -3.010 3.586 1.00 0.00 H new ATOM 0 HG2 LYS A 47 34.710 -2.931 1.777 1.00 0.00 H new ATOM 0 HG3 LYS A 47 33.521 -3.668 0.721 1.00 0.00 H new ATOM 0 HD2 LYS A 47 32.884 -1.477 0.322 1.00 0.00 H new ATOM 0 HD3 LYS A 47 31.977 -1.670 1.810 1.00 0.00 H new ATOM 0 HE2 LYS A 47 33.287 0.369 2.040 1.00 0.00 H new ATOM 0 HE3 LYS A 47 34.021 -0.826 3.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 35.448 0.542 1.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 35.823 -1.077 1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 34.966 -0.690 0.306 1.00 0.00 H new ATOM 753 N GLY A 48 33.258 -6.490 5.015 1.00 0.00 N ATOM 754 CA GLY A 48 32.826 -6.895 6.379 1.00 0.00 C ATOM 755 C GLY A 48 31.489 -6.245 6.706 1.00 0.00 C ATOM 756 O GLY A 48 31.177 -5.980 7.849 1.00 0.00 O ATOM 0 H GLY A 48 33.385 -7.246 4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 48 32.738 -7.980 6.436 1.00 0.00 H new ATOM 0 HA3 GLY A 48 33.576 -6.597 7.112 1.00 0.00 H new ATOM 760 N GLY A 49 30.686 -5.994 5.701 1.00 0.00 N ATOM 761 CA GLY A 49 29.358 -5.363 5.952 1.00 0.00 C ATOM 762 C GLY A 49 28.430 -6.382 6.609 1.00 0.00 C ATOM 763 O GLY A 49 28.854 -7.443 7.025 1.00 0.00 O ATOM 0 H GLY A 49 30.893 -6.198 4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 49 29.473 -4.491 6.596 1.00 0.00 H new ATOM 0 HA3 GLY A 49 28.926 -5.012 5.015 1.00 0.00 H new ATOM 767 N MET A 50 27.161 -6.076 6.691 1.00 0.00 N ATOM 768 CA MET A 50 26.191 -7.025 7.315 1.00 0.00 C ATOM 769 C MET A 50 25.357 -7.706 6.231 1.00 0.00 C ATOM 770 O MET A 50 25.275 -8.917 6.167 1.00 0.00 O ATOM 771 CB MET A 50 25.262 -6.251 8.257 1.00 0.00 C ATOM 772 CG MET A 50 24.254 -7.218 8.927 1.00 0.00 C ATOM 773 SD MET A 50 22.563 -6.812 8.405 1.00 0.00 S ATOM 774 CE MET A 50 22.055 -5.941 9.907 1.00 0.00 C ATOM 0 H MET A 50 26.753 -5.205 6.351 1.00 0.00 H new ATOM 0 HA MET A 50 26.739 -7.783 7.874 1.00 0.00 H new ATOM 0 HB2 MET A 50 25.849 -5.740 9.020 1.00 0.00 H new ATOM 0 HB3 MET A 50 24.725 -5.483 7.700 1.00 0.00 H new ATOM 0 HG2 MET A 50 24.490 -8.247 8.656 1.00 0.00 H new ATOM 0 HG3 MET A 50 24.335 -7.147 10.012 1.00 0.00 H new ATOM 0 HE1 MET A 50 21.051 -5.538 9.772 1.00 0.00 H new ATOM 0 HE2 MET A 50 22.057 -6.634 10.748 1.00 0.00 H new ATOM 0 HE3 MET A 50 22.750 -5.125 10.107 1.00 0.00 H new ATOM 784 N GLY A 51 24.729 -6.943 5.380 1.00 0.00 N ATOM 785 CA GLY A 51 23.898 -7.559 4.313 1.00 0.00 C ATOM 786 C GLY A 51 23.334 -6.470 3.399 1.00 0.00 C ATOM 787 O GLY A 51 23.563 -5.295 3.610 1.00 0.00 O ATOM 0 H GLY A 51 24.756 -5.923 5.378 1.00 0.00 H new ATOM 0 HA2 GLY A 51 24.498 -8.259 3.732 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.083 -8.130 4.758 1.00 0.00 H new ATOM 791 N LEU A 52 22.603 -6.851 2.378 1.00 0.00 N ATOM 792 CA LEU A 52 22.028 -5.838 1.436 1.00 0.00 C ATOM 793 C LEU A 52 20.569 -5.558 1.787 1.00 0.00 C ATOM 794 O LEU A 52 19.805 -6.457 2.073 1.00 0.00 O ATOM 795 CB LEU A 52 22.084 -6.378 -0.011 1.00 0.00 C ATOM 796 CG LEU A 52 23.488 -6.209 -0.617 1.00 0.00 C ATOM 797 CD1 LEU A 52 23.772 -4.716 -0.848 1.00 0.00 C ATOM 798 CD2 LEU A 52 24.492 -6.793 0.373 1.00 0.00 C ATOM 0 H LEU A 52 22.380 -7.821 2.156 1.00 0.00 H new ATOM 0 HA LEU A 52 22.611 -4.921 1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 52 21.807 -7.432 -0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 52 21.354 -5.852 -0.626 1.00 0.00 H new ATOM 0 HG LEU A 52 23.563 -6.723 -1.575 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.767 -4.597 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 52 23.030 -4.306 -1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 52 23.721 -4.185 0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 52 25.500 -6.689 -0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 52 24.421 -6.259 1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 52 24.273 -7.849 0.534 1.00 0.00 H new ATOM 810 N ILE A 53 20.193 -4.305 1.806 1.00 0.00 N ATOM 811 CA ILE A 53 18.789 -3.931 2.159 1.00 0.00 C ATOM 812 C ILE A 53 18.089 -3.364 0.924 1.00 0.00 C ATOM 813 O ILE A 53 18.673 -2.596 0.183 1.00 0.00 O ATOM 814 CB ILE A 53 18.822 -2.862 3.279 1.00 0.00 C ATOM 815 CG1 ILE A 53 18.938 -1.439 2.692 1.00 0.00 C ATOM 816 CG2 ILE A 53 20.019 -3.131 4.197 1.00 0.00 C ATOM 817 CD1 ILE A 53 19.078 -0.422 3.821 1.00 0.00 C ATOM 0 H ILE A 53 20.804 -3.517 1.590 1.00 0.00 H new ATOM 0 HA ILE A 53 18.245 -4.809 2.506 1.00 0.00 H new ATOM 0 HB ILE A 53 17.891 -2.924 3.842 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.800 -1.379 2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.057 -1.211 2.092 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.047 -2.381 4.988 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.922 -4.122 4.640 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.941 -3.081 3.617 1.00 0.00 H new ATOM 0 HD11 ILE A 53 19.159 0.580 3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 53 18.202 -0.474 4.468 1.00 0.00 H new ATOM 0 HD13 ILE A 53 19.972 -0.645 4.403 1.00 0.00 H new ATOM 829 N ALA A 54 16.850 -3.709 0.699 1.00 0.00 N ATOM 830 CA ALA A 54 16.126 -3.163 -0.489 1.00 0.00 C ATOM 831 C ALA A 54 17.044 -3.206 -1.710 1.00 0.00 C ATOM 832 O ALA A 54 17.151 -2.252 -2.454 1.00 0.00 O ATOM 833 CB ALA A 54 15.712 -1.713 -0.215 1.00 0.00 C ATOM 0 H ALA A 54 16.307 -4.344 1.284 1.00 0.00 H new ATOM 0 HA ALA A 54 15.238 -3.765 -0.679 1.00 0.00 H new ATOM 0 HB1 ALA A 54 15.184 -1.315 -1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 54 15.057 -1.680 0.656 1.00 0.00 H new ATOM 0 HB3 ALA A 54 16.600 -1.111 -0.024 1.00 0.00 H new ATOM 839 N PHE A 55 17.714 -4.306 -1.917 1.00 0.00 N ATOM 840 CA PHE A 55 18.635 -4.416 -3.083 1.00 0.00 C ATOM 841 C PHE A 55 17.834 -4.820 -4.320 1.00 0.00 C ATOM 842 O PHE A 55 18.233 -4.558 -5.436 1.00 0.00 O ATOM 843 CB PHE A 55 19.702 -5.490 -2.780 1.00 0.00 C ATOM 844 CG PHE A 55 19.582 -6.645 -3.754 1.00 0.00 C ATOM 845 CD1 PHE A 55 20.119 -6.531 -5.041 1.00 0.00 C ATOM 846 CD2 PHE A 55 18.900 -7.806 -3.378 1.00 0.00 C ATOM 847 CE1 PHE A 55 19.979 -7.583 -5.951 1.00 0.00 C ATOM 848 CE2 PHE A 55 18.762 -8.860 -4.286 1.00 0.00 C ATOM 849 CZ PHE A 55 19.301 -8.749 -5.574 1.00 0.00 C ATOM 0 H PHE A 55 17.663 -5.136 -1.327 1.00 0.00 H new ATOM 0 HA PHE A 55 19.123 -3.458 -3.266 1.00 0.00 H new ATOM 0 HB2 PHE A 55 20.698 -5.051 -2.847 1.00 0.00 H new ATOM 0 HB3 PHE A 55 19.582 -5.853 -1.759 1.00 0.00 H new ATOM 0 HD1 PHE A 55 20.641 -5.631 -5.331 1.00 0.00 H new ATOM 0 HD2 PHE A 55 18.480 -7.889 -2.386 1.00 0.00 H new ATOM 0 HE1 PHE A 55 20.394 -7.497 -6.944 1.00 0.00 H new ATOM 0 HE2 PHE A 55 18.240 -9.759 -3.994 1.00 0.00 H new ATOM 0 HZ PHE A 55 19.194 -9.562 -6.276 1.00 0.00 H new ATOM 859 N ARG A 56 16.738 -5.504 -4.127 1.00 0.00 N ATOM 860 CA ARG A 56 15.935 -5.970 -5.292 1.00 0.00 C ATOM 861 C ARG A 56 15.844 -4.861 -6.337 1.00 0.00 C ATOM 862 O ARG A 56 16.065 -3.701 -6.056 1.00 0.00 O ATOM 863 CB ARG A 56 14.523 -6.371 -4.828 1.00 0.00 C ATOM 864 CG ARG A 56 14.529 -7.805 -4.266 1.00 0.00 C ATOM 865 CD ARG A 56 14.926 -8.815 -5.357 1.00 0.00 C ATOM 866 NE ARG A 56 14.138 -10.062 -5.181 1.00 0.00 N ATOM 867 CZ ARG A 56 14.090 -10.936 -6.144 1.00 0.00 C ATOM 868 NH1 ARG A 56 14.727 -10.711 -7.262 1.00 0.00 N ATOM 869 NH2 ARG A 56 13.405 -12.034 -5.993 1.00 0.00 N ATOM 0 H ARG A 56 16.365 -5.760 -3.213 1.00 0.00 H new ATOM 0 HA ARG A 56 16.423 -6.838 -5.736 1.00 0.00 H new ATOM 0 HB2 ARG A 56 14.173 -5.676 -4.065 1.00 0.00 H new ATOM 0 HB3 ARG A 56 13.826 -6.304 -5.663 1.00 0.00 H new ATOM 0 HG2 ARG A 56 15.227 -7.871 -3.431 1.00 0.00 H new ATOM 0 HG3 ARG A 56 13.542 -8.052 -3.876 1.00 0.00 H new ATOM 0 HD2 ARG A 56 14.743 -8.392 -6.345 1.00 0.00 H new ATOM 0 HD3 ARG A 56 15.992 -9.033 -5.296 1.00 0.00 H new ATOM 0 HE ARG A 56 13.637 -10.232 -4.309 1.00 0.00 H new ATOM 0 HH11 ARG A 56 15.262 -9.851 -7.380 1.00 0.00 H new ATOM 0 HH12 ARG A 56 14.690 -11.396 -8.017 1.00 0.00 H new ATOM 0 HH21 ARG A 56 12.907 -12.208 -5.120 1.00 0.00 H new ATOM 0 HH22 ARG A 56 13.367 -12.719 -6.748 1.00 0.00 H new ATOM 883 N ILE A 57 15.535 -5.222 -7.542 1.00 0.00 N ATOM 884 CA ILE A 57 15.434 -4.211 -8.632 1.00 0.00 C ATOM 885 C ILE A 57 14.519 -3.065 -8.168 1.00 0.00 C ATOM 886 O ILE A 57 14.567 -1.972 -8.693 1.00 0.00 O ATOM 887 CB ILE A 57 14.828 -4.874 -9.891 1.00 0.00 C ATOM 888 CG1 ILE A 57 14.669 -6.395 -9.684 1.00 0.00 C ATOM 889 CG2 ILE A 57 15.672 -4.632 -11.159 1.00 0.00 C ATOM 890 CD1 ILE A 57 16.041 -7.066 -9.515 1.00 0.00 C ATOM 0 H ILE A 57 15.345 -6.183 -7.827 1.00 0.00 H new ATOM 0 HA ILE A 57 16.424 -3.821 -8.868 1.00 0.00 H new ATOM 0 HB ILE A 57 13.854 -4.408 -10.038 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.055 -6.585 -8.804 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.148 -6.831 -10.537 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.198 -5.121 -12.010 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.744 -3.561 -11.349 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.671 -5.043 -11.015 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.906 -8.138 -9.370 1.00 0.00 H new ATOM 0 HD12 ILE A 57 16.643 -6.893 -10.407 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.548 -6.644 -8.648 1.00 0.00 H new ATOM 1024 N TYR A 67 21.601 -2.190 -6.830 1.00 0.00 N ATOM 1025 CA TYR A 67 22.265 -1.256 -5.878 1.00 0.00 C ATOM 1026 C TYR A 67 21.901 -1.635 -4.439 1.00 0.00 C ATOM 1027 O TYR A 67 21.102 -2.514 -4.188 1.00 0.00 O ATOM 1028 CB TYR A 67 21.802 0.178 -6.162 1.00 0.00 C ATOM 1029 CG TYR A 67 20.327 0.300 -5.857 1.00 0.00 C ATOM 1030 CD1 TYR A 67 19.381 -0.068 -6.820 1.00 0.00 C ATOM 1031 CD2 TYR A 67 19.907 0.774 -4.608 1.00 0.00 C ATOM 1032 CE1 TYR A 67 18.015 0.039 -6.536 1.00 0.00 C ATOM 1033 CE2 TYR A 67 18.541 0.880 -4.323 1.00 0.00 C ATOM 1034 CZ TYR A 67 17.594 0.512 -5.287 1.00 0.00 C ATOM 1035 OH TYR A 67 16.247 0.615 -5.006 1.00 0.00 O ATOM 0 HA TYR A 67 23.346 -1.323 -6.004 1.00 0.00 H new ATOM 0 HB2 TYR A 67 22.370 0.882 -5.554 1.00 0.00 H new ATOM 0 HB3 TYR A 67 21.991 0.433 -7.205 1.00 0.00 H new ATOM 0 HD1 TYR A 67 19.705 -0.435 -7.783 1.00 0.00 H new ATOM 0 HD2 TYR A 67 20.637 1.058 -3.865 1.00 0.00 H new ATOM 0 HE1 TYR A 67 17.285 -0.243 -7.280 1.00 0.00 H new ATOM 0 HE2 TYR A 67 18.217 1.246 -3.360 1.00 0.00 H new ATOM 0 HH TYR A 67 16.128 0.959 -4.096 1.00 0.00 H new ATOM 1045 N GLY A 68 22.505 -0.964 -3.501 1.00 0.00 N ATOM 1046 CA GLY A 68 22.215 -1.267 -2.074 1.00 0.00 C ATOM 1047 C GLY A 68 23.163 -0.502 -1.171 1.00 0.00 C ATOM 1048 O GLY A 68 24.249 -0.139 -1.569 1.00 0.00 O ATOM 0 H GLY A 68 23.185 -0.221 -3.660 1.00 0.00 H new ATOM 0 HA2 GLY A 68 21.184 -1.000 -1.841 1.00 0.00 H new ATOM 0 HA3 GLY A 68 22.315 -2.337 -1.895 1.00 0.00 H new ATOM 1052 N THR A 69 22.785 -0.280 0.057 1.00 0.00 N ATOM 1053 CA THR A 69 23.674 0.443 1.004 1.00 0.00 C ATOM 1054 C THR A 69 24.403 -0.583 1.868 1.00 0.00 C ATOM 1055 O THR A 69 23.805 -1.499 2.399 1.00 0.00 O ATOM 1056 CB THR A 69 22.811 1.360 1.880 1.00 0.00 C ATOM 1057 OG1 THR A 69 22.209 2.348 1.055 1.00 0.00 O ATOM 1058 CG2 THR A 69 23.680 2.049 2.931 1.00 0.00 C ATOM 0 H THR A 69 21.889 -0.572 0.447 1.00 0.00 H new ATOM 0 HA THR A 69 24.407 1.045 0.467 1.00 0.00 H new ATOM 0 HB THR A 69 22.046 0.767 2.381 1.00 0.00 H new ATOM 0 HG1 THR A 69 21.271 2.114 0.896 1.00 0.00 H new ATOM 0 HG21 THR A 69 23.059 2.698 3.548 1.00 0.00 H new ATOM 0 HG22 THR A 69 24.156 1.297 3.560 1.00 0.00 H new ATOM 0 HG23 THR A 69 24.447 2.645 2.436 1.00 0.00 H new ATOM 1066 N ILE A 70 25.683 -0.406 2.061 1.00 0.00 N ATOM 1067 CA ILE A 70 26.450 -1.344 2.925 1.00 0.00 C ATOM 1068 C ILE A 70 26.397 -0.820 4.352 1.00 0.00 C ATOM 1069 O ILE A 70 26.635 0.347 4.597 1.00 0.00 O ATOM 1070 CB ILE A 70 27.909 -1.397 2.462 1.00 0.00 C ATOM 1071 CG1 ILE A 70 27.962 -1.661 0.954 1.00 0.00 C ATOM 1072 CG2 ILE A 70 28.638 -2.519 3.208 1.00 0.00 C ATOM 1073 CD1 ILE A 70 29.416 -1.620 0.474 1.00 0.00 C ATOM 0 H ILE A 70 26.231 0.352 1.654 1.00 0.00 H new ATOM 0 HA ILE A 70 26.022 -2.345 2.866 1.00 0.00 H new ATOM 0 HB ILE A 70 28.393 -0.444 2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 70 27.522 -2.633 0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 70 27.372 -0.914 0.423 1.00 0.00 H new ATOM 0 HG21 ILE A 70 29.677 -2.559 2.880 1.00 0.00 H new ATOM 0 HG22 ILE A 70 28.603 -2.326 4.280 1.00 0.00 H new ATOM 0 HG23 ILE A 70 28.154 -3.472 2.995 1.00 0.00 H new ATOM 0 HD11 ILE A 70 29.450 -1.808 -0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 70 29.841 -0.638 0.684 1.00 0.00 H new ATOM 0 HD13 ILE A 70 29.993 -2.384 0.995 1.00 0.00 H new ATOM 1085 N VAL A 71 26.074 -1.666 5.297 1.00 0.00 N ATOM 1086 CA VAL A 71 25.993 -1.203 6.711 1.00 0.00 C ATOM 1087 C VAL A 71 26.606 -2.235 7.651 1.00 0.00 C ATOM 1088 O VAL A 71 26.865 -3.360 7.275 1.00 0.00 O ATOM 1089 CB VAL A 71 24.518 -0.976 7.091 1.00 0.00 C ATOM 1090 CG1 VAL A 71 23.963 0.331 6.453 1.00 0.00 C ATOM 1091 CG2 VAL A 71 23.693 -2.180 6.615 1.00 0.00 C ATOM 0 H VAL A 71 25.864 -2.653 5.149 1.00 0.00 H new ATOM 0 HA VAL A 71 26.549 -0.271 6.806 1.00 0.00 H new ATOM 0 HB VAL A 71 24.446 -0.873 8.174 1.00 0.00 H new ATOM 0 HG11 VAL A 71 22.920 0.462 6.741 1.00 0.00 H new ATOM 0 HG12 VAL A 71 24.546 1.183 6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 71 24.034 0.265 5.367 1.00 0.00 H new ATOM 0 HG21 VAL A 71 22.646 -2.031 6.879 1.00 0.00 H new ATOM 0 HG22 VAL A 71 23.784 -2.279 5.533 1.00 0.00 H new ATOM 0 HG23 VAL A 71 24.062 -3.087 7.095 1.00 0.00 H new ATOM 1101 N LYS A 72 26.828 -1.857 8.888 1.00 0.00 N ATOM 1102 CA LYS A 72 27.413 -2.815 9.872 1.00 0.00 C ATOM 1103 C LYS A 72 26.920 -2.448 11.269 1.00 0.00 C ATOM 1104 O LYS A 72 26.651 -1.293 11.546 1.00 0.00 O ATOM 1105 CB LYS A 72 28.954 -2.749 9.816 1.00 0.00 C ATOM 1106 CG LYS A 72 29.476 -1.400 10.335 1.00 0.00 C ATOM 1107 CD LYS A 72 30.965 -1.494 10.646 1.00 0.00 C ATOM 1108 CE LYS A 72 31.490 -0.097 10.986 1.00 0.00 C ATOM 1109 NZ LYS A 72 32.864 -0.209 11.547 1.00 0.00 N ATOM 0 H LYS A 72 26.629 -0.927 9.256 1.00 0.00 H new ATOM 0 HA LYS A 72 27.102 -3.831 9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 72 29.376 -3.558 10.412 1.00 0.00 H new ATOM 0 HB3 LYS A 72 29.289 -2.900 8.790 1.00 0.00 H new ATOM 0 HG2 LYS A 72 29.301 -0.624 9.590 1.00 0.00 H new ATOM 0 HG3 LYS A 72 28.928 -1.111 11.232 1.00 0.00 H new ATOM 0 HD2 LYS A 72 31.133 -2.174 11.481 1.00 0.00 H new ATOM 0 HD3 LYS A 72 31.504 -1.901 9.790 1.00 0.00 H new ATOM 0 HE2 LYS A 72 31.500 0.527 10.093 1.00 0.00 H new ATOM 0 HE3 LYS A 72 30.830 0.387 11.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 33.223 0.739 11.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 32.841 -0.791 12.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 33.490 -0.654 10.846 1.00 0.00 H new ATOM 1123 N ALA A 73 26.805 -3.400 12.155 1.00 0.00 N ATOM 1124 CA ALA A 73 26.332 -3.079 13.540 1.00 0.00 C ATOM 1125 C ALA A 73 27.491 -3.131 14.540 1.00 0.00 C ATOM 1126 O ALA A 73 28.118 -4.152 14.732 1.00 0.00 O ATOM 1127 CB ALA A 73 25.277 -4.105 13.957 1.00 0.00 C ATOM 0 H ALA A 73 27.016 -4.383 11.985 1.00 0.00 H new ATOM 0 HA ALA A 73 25.913 -2.073 13.539 1.00 0.00 H new ATOM 0 HB1 ALA A 73 24.927 -3.879 14.964 1.00 0.00 H new ATOM 0 HB2 ALA A 73 24.437 -4.065 13.264 1.00 0.00 H new ATOM 0 HB3 ALA A 73 25.714 -5.103 13.941 1.00 0.00 H new ATOM 1133 N ASP A 74 27.811 -2.006 15.127 1.00 0.00 N ATOM 1134 CA ASP A 74 28.954 -1.954 16.086 1.00 0.00 C ATOM 1135 C ASP A 74 29.210 -0.504 16.501 1.00 0.00 C ATOM 1136 O ASP A 74 28.730 0.424 15.884 1.00 0.00 O ATOM 1137 CB ASP A 74 30.218 -2.541 15.412 1.00 0.00 C ATOM 1138 CG ASP A 74 30.461 -3.978 15.892 1.00 0.00 C ATOM 1139 OD1 ASP A 74 30.541 -4.172 17.094 1.00 0.00 O ATOM 1140 OD2 ASP A 74 30.562 -4.855 15.051 1.00 0.00 O ATOM 0 H ASP A 74 27.328 -1.119 14.983 1.00 0.00 H new ATOM 0 HA ASP A 74 28.714 -2.541 16.973 1.00 0.00 H new ATOM 0 HB2 ASP A 74 30.100 -2.528 14.329 1.00 0.00 H new ATOM 0 HB3 ASP A 74 31.084 -1.921 15.646 1.00 0.00 H new ATOM 1357 N PHE B 7 -1.526 -17.835 4.398 1.00 0.00 N ATOM 1358 CA PHE B 7 -0.640 -17.104 3.432 1.00 0.00 C ATOM 1359 C PHE B 7 -1.069 -15.640 3.385 1.00 0.00 C ATOM 1360 O PHE B 7 -2.210 -15.334 3.099 1.00 0.00 O ATOM 1361 CB PHE B 7 -0.796 -17.724 2.046 1.00 0.00 C ATOM 1362 CG PHE B 7 0.055 -16.986 1.047 1.00 0.00 C ATOM 1363 CD1 PHE B 7 1.411 -17.291 0.943 1.00 0.00 C ATOM 1364 CD2 PHE B 7 -0.513 -16.005 0.218 1.00 0.00 C ATOM 1365 CE1 PHE B 7 2.209 -16.621 0.012 1.00 0.00 C ATOM 1366 CE2 PHE B 7 0.286 -15.332 -0.713 1.00 0.00 C ATOM 1367 CZ PHE B 7 1.647 -15.641 -0.817 1.00 0.00 C ATOM 0 HA PHE B 7 0.401 -17.174 3.748 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -0.507 -18.775 2.075 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -1.842 -17.689 1.740 1.00 0.00 H new ATOM 0 HD1 PHE B 7 1.845 -18.046 1.582 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -1.564 -15.771 0.299 1.00 0.00 H new ATOM 0 HE1 PHE B 7 3.259 -16.859 -0.069 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -0.147 -14.575 -1.350 1.00 0.00 H new ATOM 0 HZ PHE B 7 2.264 -15.124 -1.537 1.00 0.00 H new ATOM 1377 N ILE B 8 -0.182 -14.735 3.723 1.00 0.00 N ATOM 1378 CA ILE B 8 -0.553 -13.283 3.744 1.00 0.00 C ATOM 1379 C ILE B 8 0.248 -12.514 2.695 1.00 0.00 C ATOM 1380 O ILE B 8 1.444 -12.677 2.565 1.00 0.00 O ATOM 1381 CB ILE B 8 -0.239 -12.706 5.128 1.00 0.00 C ATOM 1382 CG1 ILE B 8 -0.785 -13.646 6.209 1.00 0.00 C ATOM 1383 CG2 ILE B 8 -0.892 -11.330 5.268 1.00 0.00 C ATOM 1384 CD1 ILE B 8 -0.543 -13.045 7.599 1.00 0.00 C ATOM 0 H ILE B 8 0.783 -14.938 3.985 1.00 0.00 H new ATOM 0 HA ILE B 8 -1.616 -13.186 3.523 1.00 0.00 H new ATOM 0 HB ILE B 8 0.840 -12.608 5.245 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -1.852 -13.809 6.055 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -0.300 -14.619 6.135 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -0.668 -10.920 6.253 1.00 0.00 H new ATOM 0 HG22 ILE B 8 -0.502 -10.662 4.500 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -1.971 -11.426 5.151 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -0.934 -13.720 8.360 1.00 0.00 H new ATOM 0 HD12 ILE B 8 0.527 -12.905 7.754 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -1.049 -12.083 7.672 1.00 0.00 H new ATOM 1396 N ILE B 9 -0.409 -11.651 1.964 1.00 0.00 N ATOM 1397 CA ILE B 9 0.294 -10.829 0.935 1.00 0.00 C ATOM 1398 C ILE B 9 -0.181 -9.389 1.069 1.00 0.00 C ATOM 1399 O ILE B 9 -1.339 -9.089 0.855 1.00 0.00 O ATOM 1400 CB ILE B 9 -0.036 -11.350 -0.470 1.00 0.00 C ATOM 1401 CG1 ILE B 9 0.793 -10.572 -1.504 1.00 0.00 C ATOM 1402 CG2 ILE B 9 -1.537 -11.169 -0.772 1.00 0.00 C ATOM 1403 CD1 ILE B 9 0.644 -11.207 -2.897 1.00 0.00 C ATOM 0 H ILE B 9 -1.412 -11.479 2.037 1.00 0.00 H new ATOM 0 HA ILE B 9 1.372 -10.889 1.084 1.00 0.00 H new ATOM 0 HB ILE B 9 0.205 -12.412 -0.522 1.00 0.00 H new ATOM 0 HG12 ILE B 9 0.466 -9.533 -1.534 1.00 0.00 H new ATOM 0 HG13 ILE B 9 1.842 -10.568 -1.210 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -1.755 -11.543 -1.772 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -2.125 -11.724 -0.041 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -1.794 -10.111 -0.717 1.00 0.00 H new ATOM 0 HD11 ILE B 9 1.237 -10.645 -3.618 1.00 0.00 H new ATOM 0 HD12 ILE B 9 0.993 -12.239 -2.866 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -0.404 -11.188 -3.195 1.00 0.00 H new ATOM 1415 N THR B 10 0.694 -8.496 1.453 1.00 0.00 N ATOM 1416 CA THR B 10 0.287 -7.066 1.627 1.00 0.00 C ATOM 1417 C THR B 10 1.170 -6.188 0.741 1.00 0.00 C ATOM 1418 O THR B 10 2.268 -6.552 0.371 1.00 0.00 O ATOM 1419 CB THR B 10 0.425 -6.665 3.100 1.00 0.00 C ATOM 1420 OG1 THR B 10 0.019 -5.315 3.266 1.00 0.00 O ATOM 1421 CG2 THR B 10 1.885 -6.821 3.540 1.00 0.00 C ATOM 0 H THR B 10 1.674 -8.694 1.654 1.00 0.00 H new ATOM 0 HA THR B 10 -0.754 -6.934 1.333 1.00 0.00 H new ATOM 0 HB THR B 10 -0.207 -7.309 3.711 1.00 0.00 H new ATOM 0 HG1 THR B 10 0.106 -5.061 4.208 1.00 0.00 H new ATOM 0 HG21 THR B 10 1.982 -6.536 4.587 1.00 0.00 H new ATOM 0 HG22 THR B 10 2.193 -7.859 3.417 1.00 0.00 H new ATOM 0 HG23 THR B 10 2.520 -6.179 2.929 1.00 0.00 H new ATOM 1429 N THR B 11 0.704 -5.001 0.452 1.00 0.00 N ATOM 1430 CA THR B 11 1.512 -4.041 -0.366 1.00 0.00 C ATOM 1431 C THR B 11 2.120 -3.036 0.623 1.00 0.00 C ATOM 1432 O THR B 11 1.784 -1.870 0.617 1.00 0.00 O ATOM 1433 CB THR B 11 0.598 -3.319 -1.365 1.00 0.00 C ATOM 1434 OG1 THR B 11 -0.651 -3.048 -0.750 1.00 0.00 O ATOM 1435 CG2 THR B 11 0.381 -4.187 -2.612 1.00 0.00 C ATOM 0 H THR B 11 -0.207 -4.651 0.748 1.00 0.00 H new ATOM 0 HA THR B 11 2.290 -4.551 -0.934 1.00 0.00 H new ATOM 0 HB THR B 11 1.070 -2.384 -1.666 1.00 0.00 H new ATOM 0 HG1 THR B 11 -1.363 -3.512 -1.238 1.00 0.00 H new ATOM 0 HG21 THR B 11 -0.269 -3.662 -3.312 1.00 0.00 H new ATOM 0 HG22 THR B 11 1.341 -4.386 -3.088 1.00 0.00 H new ATOM 0 HG23 THR B 11 -0.083 -5.130 -2.323 1.00 0.00 H new ATOM 1443 N ALA B 12 3.101 -3.475 1.386 1.00 0.00 N ATOM 1444 CA ALA B 12 3.792 -2.544 2.314 1.00 0.00 C ATOM 1445 C ALA B 12 4.923 -3.285 3.015 1.00 0.00 C ATOM 1446 O ALA B 12 5.645 -4.042 2.401 1.00 0.00 O ATOM 1447 CB ALA B 12 2.783 -2.029 3.350 1.00 0.00 C ATOM 0 H ALA B 12 3.444 -4.436 1.399 1.00 0.00 H new ATOM 0 HA ALA B 12 4.204 -1.700 1.761 1.00 0.00 H new ATOM 0 HB1 ALA B 12 3.283 -1.344 4.035 1.00 0.00 H new ATOM 0 HB2 ALA B 12 1.974 -1.506 2.841 1.00 0.00 H new ATOM 0 HB3 ALA B 12 2.375 -2.870 3.910 1.00 0.00 H new ATOM 1453 N ASP B 13 5.081 -3.080 4.295 1.00 0.00 N ATOM 1454 CA ASP B 13 6.168 -3.784 5.035 1.00 0.00 C ATOM 1455 C ASP B 13 6.141 -3.366 6.504 1.00 0.00 C ATOM 1456 O ASP B 13 6.778 -2.408 6.892 1.00 0.00 O ATOM 1457 CB ASP B 13 7.528 -3.411 4.435 1.00 0.00 C ATOM 1458 CG ASP B 13 7.582 -1.901 4.201 1.00 0.00 C ATOM 1459 OD1 ASP B 13 7.115 -1.464 3.162 1.00 0.00 O ATOM 1460 OD2 ASP B 13 8.088 -1.205 5.066 1.00 0.00 O ATOM 0 H ASP B 13 4.505 -2.456 4.860 1.00 0.00 H new ATOM 0 HA ASP B 13 6.015 -4.860 4.954 1.00 0.00 H new ATOM 0 HB2 ASP B 13 8.330 -3.715 5.107 1.00 0.00 H new ATOM 0 HB3 ASP B 13 7.681 -3.942 3.495 1.00 0.00 H new ATOM 1465 N GLU B 14 5.421 -4.080 7.325 1.00 0.00 N ATOM 1466 CA GLU B 14 5.362 -3.719 8.769 1.00 0.00 C ATOM 1467 C GLU B 14 4.973 -4.957 9.590 1.00 0.00 C ATOM 1468 O GLU B 14 5.813 -5.611 10.175 1.00 0.00 O ATOM 1469 CB GLU B 14 4.318 -2.601 8.976 1.00 0.00 C ATOM 1470 CG GLU B 14 4.924 -1.226 8.680 1.00 0.00 C ATOM 1471 CD GLU B 14 3.980 -0.130 9.185 1.00 0.00 C ATOM 1472 OE1 GLU B 14 3.242 -0.391 10.121 1.00 0.00 O ATOM 1473 OE2 GLU B 14 4.014 0.952 8.625 1.00 0.00 O ATOM 0 H GLU B 14 4.872 -4.897 7.058 1.00 0.00 H new ATOM 0 HA GLU B 14 6.338 -3.363 9.099 1.00 0.00 H new ATOM 0 HB2 GLU B 14 3.461 -2.773 8.325 1.00 0.00 H new ATOM 0 HB3 GLU B 14 3.949 -2.627 10.001 1.00 0.00 H new ATOM 0 HG2 GLU B 14 5.896 -1.134 9.164 1.00 0.00 H new ATOM 0 HG3 GLU B 14 5.089 -1.113 7.609 1.00 0.00 H new ATOM 1480 N ILE B 15 3.705 -5.268 9.660 1.00 0.00 N ATOM 1481 CA ILE B 15 3.263 -6.440 10.473 1.00 0.00 C ATOM 1482 C ILE B 15 3.949 -6.379 11.855 1.00 0.00 C ATOM 1483 O ILE B 15 4.713 -7.257 12.205 1.00 0.00 O ATOM 1484 CB ILE B 15 3.635 -7.742 9.755 1.00 0.00 C ATOM 1485 CG1 ILE B 15 3.032 -7.731 8.339 1.00 0.00 C ATOM 1486 CG2 ILE B 15 3.084 -8.950 10.536 1.00 0.00 C ATOM 1487 CD1 ILE B 15 3.069 -9.146 7.739 1.00 0.00 C ATOM 0 H ILE B 15 2.956 -4.761 9.189 1.00 0.00 H new ATOM 0 HA ILE B 15 2.181 -6.412 10.603 1.00 0.00 H new ATOM 0 HB ILE B 15 4.720 -7.821 9.694 1.00 0.00 H new ATOM 0 HG12 ILE B 15 2.004 -7.370 8.376 1.00 0.00 H new ATOM 0 HG13 ILE B 15 3.589 -7.043 7.703 1.00 0.00 H new ATOM 0 HG21 ILE B 15 3.353 -9.871 10.019 1.00 0.00 H new ATOM 0 HG22 ILE B 15 3.510 -8.960 11.539 1.00 0.00 H new ATOM 0 HG23 ILE B 15 1.999 -8.875 10.603 1.00 0.00 H new ATOM 0 HD11 ILE B 15 2.640 -9.128 6.737 1.00 0.00 H new ATOM 0 HD12 ILE B 15 4.101 -9.492 7.686 1.00 0.00 H new ATOM 0 HD13 ILE B 15 2.492 -9.823 8.368 1.00 0.00 H new ATOM 1499 N PRO B 16 3.663 -5.336 12.600 1.00 0.00 N ATOM 1500 CA PRO B 16 4.250 -5.148 13.939 1.00 0.00 C ATOM 1501 C PRO B 16 3.748 -6.240 14.886 1.00 0.00 C ATOM 1502 O PRO B 16 2.686 -6.798 14.693 1.00 0.00 O ATOM 1503 CB PRO B 16 3.757 -3.756 14.397 1.00 0.00 C ATOM 1504 CG PRO B 16 2.813 -3.207 13.289 1.00 0.00 C ATOM 1505 CD PRO B 16 2.748 -4.262 12.171 1.00 0.00 C ATOM 0 HA PRO B 16 5.338 -5.210 13.932 1.00 0.00 H new ATOM 0 HB2 PRO B 16 3.230 -3.830 15.348 1.00 0.00 H new ATOM 0 HB3 PRO B 16 4.600 -3.082 14.551 1.00 0.00 H new ATOM 0 HG2 PRO B 16 1.819 -3.015 13.693 1.00 0.00 H new ATOM 0 HG3 PRO B 16 3.188 -2.260 12.901 1.00 0.00 H new ATOM 0 HD2 PRO B 16 1.733 -4.637 12.042 1.00 0.00 H new ATOM 0 HD3 PRO B 16 3.056 -3.841 11.214 1.00 0.00 H new ATOM 1513 N GLY B 17 4.489 -6.536 15.922 1.00 0.00 N ATOM 1514 CA GLY B 17 4.029 -7.579 16.881 1.00 0.00 C ATOM 1515 C GLY B 17 4.559 -8.945 16.470 1.00 0.00 C ATOM 1516 O GLY B 17 4.441 -9.903 17.207 1.00 0.00 O ATOM 0 H GLY B 17 5.386 -6.103 16.143 1.00 0.00 H new ATOM 0 HA2 GLY B 17 4.373 -7.335 17.886 1.00 0.00 H new ATOM 0 HA3 GLY B 17 2.940 -7.599 16.913 1.00 0.00 H new ATOM 1520 N LEU B 18 5.120 -9.063 15.292 1.00 0.00 N ATOM 1521 CA LEU B 18 5.640 -10.384 14.828 1.00 0.00 C ATOM 1522 C LEU B 18 7.111 -10.222 14.442 1.00 0.00 C ATOM 1523 O LEU B 18 7.490 -9.280 13.774 1.00 0.00 O ATOM 1524 CB LEU B 18 4.825 -10.840 13.610 1.00 0.00 C ATOM 1525 CG LEU B 18 3.404 -11.269 14.039 1.00 0.00 C ATOM 1526 CD1 LEU B 18 2.579 -11.588 12.782 1.00 0.00 C ATOM 1527 CD2 LEU B 18 3.475 -12.484 14.982 1.00 0.00 C ATOM 0 H LEU B 18 5.240 -8.297 14.630 1.00 0.00 H new ATOM 0 HA LEU B 18 5.551 -11.129 15.618 1.00 0.00 H new ATOM 0 HB2 LEU B 18 4.763 -10.030 12.883 1.00 0.00 H new ATOM 0 HB3 LEU B 18 5.329 -11.672 13.118 1.00 0.00 H new ATOM 0 HG LEU B 18 2.920 -10.458 14.584 1.00 0.00 H new ATOM 0 HD11 LEU B 18 1.574 -11.892 13.074 1.00 0.00 H new ATOM 0 HD12 LEU B 18 2.521 -10.702 12.150 1.00 0.00 H new ATOM 0 HD13 LEU B 18 3.056 -12.397 12.229 1.00 0.00 H new ATOM 0 HD21 LEU B 18 2.467 -12.776 15.276 1.00 0.00 H new ATOM 0 HD22 LEU B 18 3.958 -13.315 14.468 1.00 0.00 H new ATOM 0 HD23 LEU B 18 4.051 -12.222 15.870 1.00 0.00 H new ATOM 1539 N GLN B 19 7.934 -11.164 14.824 1.00 0.00 N ATOM 1540 CA GLN B 19 9.385 -11.105 14.461 1.00 0.00 C ATOM 1541 C GLN B 19 9.617 -12.050 13.296 1.00 0.00 C ATOM 1542 O GLN B 19 9.412 -13.237 13.407 1.00 0.00 O ATOM 1543 CB GLN B 19 10.238 -11.550 15.646 1.00 0.00 C ATOM 1544 CG GLN B 19 10.027 -10.588 16.814 1.00 0.00 C ATOM 1545 CD GLN B 19 10.997 -10.938 17.942 1.00 0.00 C ATOM 1546 OE1 GLN B 19 12.194 -10.781 17.801 1.00 0.00 O ATOM 1547 NE2 GLN B 19 10.529 -11.411 19.064 1.00 0.00 N ATOM 0 H GLN B 19 7.663 -11.978 15.376 1.00 0.00 H new ATOM 0 HA GLN B 19 9.661 -10.085 14.192 1.00 0.00 H new ATOM 0 HB2 GLN B 19 9.968 -12.564 15.942 1.00 0.00 H new ATOM 0 HB3 GLN B 19 11.290 -11.570 15.363 1.00 0.00 H new ATOM 0 HG2 GLN B 19 10.188 -9.561 16.487 1.00 0.00 H new ATOM 0 HG3 GLN B 19 8.999 -10.652 17.171 1.00 0.00 H new ATOM 0 HE21 GLN B 19 9.524 -11.543 19.182 1.00 0.00 H new ATOM 0 HE22 GLN B 19 11.168 -11.649 19.823 1.00 0.00 H new ATOM 1556 N LEU B 20 10.009 -11.530 12.172 1.00 0.00 N ATOM 1557 CA LEU B 20 10.218 -12.373 10.965 1.00 0.00 C ATOM 1558 C LEU B 20 11.703 -12.436 10.600 1.00 0.00 C ATOM 1559 O LEU B 20 12.390 -11.437 10.590 1.00 0.00 O ATOM 1560 CB LEU B 20 9.427 -11.779 9.774 1.00 0.00 C ATOM 1561 CG LEU B 20 8.333 -10.812 10.256 1.00 0.00 C ATOM 1562 CD1 LEU B 20 7.895 -9.947 9.074 1.00 0.00 C ATOM 1563 CD2 LEU B 20 7.134 -11.625 10.758 1.00 0.00 C ATOM 0 H LEU B 20 10.197 -10.537 12.035 1.00 0.00 H new ATOM 0 HA LEU B 20 9.865 -13.381 11.182 1.00 0.00 H new ATOM 0 HB2 LEU B 20 10.110 -11.254 9.106 1.00 0.00 H new ATOM 0 HB3 LEU B 20 8.974 -12.585 9.197 1.00 0.00 H new ATOM 0 HG LEU B 20 8.712 -10.183 11.061 1.00 0.00 H new ATOM 0 HD11 LEU B 20 7.118 -9.254 9.398 1.00 0.00 H new ATOM 0 HD12 LEU B 20 8.750 -9.384 8.699 1.00 0.00 H new ATOM 0 HD13 LEU B 20 7.504 -10.585 8.281 1.00 0.00 H new ATOM 0 HD21 LEU B 20 6.353 -10.947 11.102 1.00 0.00 H new ATOM 0 HD22 LEU B 20 6.748 -12.242 9.947 1.00 0.00 H new ATOM 0 HD23 LEU B 20 7.448 -12.265 11.583 1.00 0.00 H new ATOM 1575 N TYR B 21 12.198 -13.613 10.304 1.00 0.00 N ATOM 1576 CA TYR B 21 13.643 -13.769 9.938 1.00 0.00 C ATOM 1577 C TYR B 21 13.739 -13.988 8.429 1.00 0.00 C ATOM 1578 O TYR B 21 12.827 -14.492 7.823 1.00 0.00 O ATOM 1579 CB TYR B 21 14.259 -14.980 10.686 1.00 0.00 C ATOM 1580 CG TYR B 21 13.177 -15.748 11.418 1.00 0.00 C ATOM 1581 CD1 TYR B 21 12.457 -15.126 12.447 1.00 0.00 C ATOM 1582 CD2 TYR B 21 12.893 -17.078 11.071 1.00 0.00 C ATOM 1583 CE1 TYR B 21 11.455 -15.828 13.125 1.00 0.00 C ATOM 1584 CE2 TYR B 21 11.891 -17.776 11.748 1.00 0.00 C ATOM 1585 CZ TYR B 21 11.172 -17.154 12.772 1.00 0.00 C ATOM 1586 OH TYR B 21 10.174 -17.845 13.420 1.00 0.00 O ATOM 0 H TYR B 21 11.660 -14.479 10.300 1.00 0.00 H new ATOM 0 HA TYR B 21 14.194 -12.873 10.223 1.00 0.00 H new ATOM 0 HB2 TYR B 21 14.765 -15.636 9.977 1.00 0.00 H new ATOM 0 HB3 TYR B 21 15.012 -14.635 11.394 1.00 0.00 H new ATOM 0 HD1 TYR B 21 12.676 -14.103 12.717 1.00 0.00 H new ATOM 0 HD2 TYR B 21 13.449 -17.561 10.281 1.00 0.00 H new ATOM 0 HE1 TYR B 21 10.901 -15.349 13.919 1.00 0.00 H new ATOM 0 HE2 TYR B 21 11.671 -18.799 11.480 1.00 0.00 H new ATOM 0 HH TYR B 21 10.509 -18.172 14.281 1.00 0.00 H new ATOM 1596 N SER B 22 14.837 -13.617 7.826 1.00 0.00 N ATOM 1597 CA SER B 22 14.991 -13.807 6.352 1.00 0.00 C ATOM 1598 C SER B 22 15.497 -15.233 6.065 1.00 0.00 C ATOM 1599 O SER B 22 16.491 -15.671 6.607 1.00 0.00 O ATOM 1600 CB SER B 22 16.000 -12.764 5.821 1.00 0.00 C ATOM 1601 OG SER B 22 16.605 -12.131 6.945 1.00 0.00 O ATOM 0 H SER B 22 15.637 -13.189 8.292 1.00 0.00 H new ATOM 0 HA SER B 22 14.031 -13.672 5.853 1.00 0.00 H new ATOM 0 HB2 SER B 22 16.756 -13.245 5.201 1.00 0.00 H new ATOM 0 HB3 SER B 22 15.495 -12.029 5.195 1.00 0.00 H new ATOM 0 HG SER B 22 16.853 -11.213 6.709 1.00 0.00 H new ATOM 1607 N LEU B 23 14.831 -15.933 5.188 1.00 0.00 N ATOM 1608 CA LEU B 23 15.251 -17.326 4.809 1.00 0.00 C ATOM 1609 C LEU B 23 15.711 -17.315 3.346 1.00 0.00 C ATOM 1610 O LEU B 23 16.060 -18.329 2.778 1.00 0.00 O ATOM 1611 CB LEU B 23 14.068 -18.281 4.932 1.00 0.00 C ATOM 1612 CG LEU B 23 13.408 -18.173 6.329 1.00 0.00 C ATOM 1613 CD1 LEU B 23 11.885 -18.171 6.176 1.00 0.00 C ATOM 1614 CD2 LEU B 23 13.825 -19.371 7.189 1.00 0.00 C ATOM 0 H LEU B 23 13.997 -15.598 4.706 1.00 0.00 H new ATOM 0 HA LEU B 23 16.054 -17.653 5.470 1.00 0.00 H new ATOM 0 HB2 LEU B 23 13.332 -18.055 4.160 1.00 0.00 H new ATOM 0 HB3 LEU B 23 14.403 -19.304 4.763 1.00 0.00 H new ATOM 0 HG LEU B 23 13.731 -17.249 6.808 1.00 0.00 H new ATOM 0 HD11 LEU B 23 11.421 -18.095 7.159 1.00 0.00 H new ATOM 0 HD12 LEU B 23 11.582 -17.321 5.565 1.00 0.00 H new ATOM 0 HD13 LEU B 23 11.566 -19.096 5.695 1.00 0.00 H new ATOM 0 HD21 LEU B 23 13.360 -19.293 8.172 1.00 0.00 H new ATOM 0 HD22 LEU B 23 13.503 -20.294 6.707 1.00 0.00 H new ATOM 0 HD23 LEU B 23 14.909 -19.379 7.301 1.00 0.00 H new ATOM 1626 N GLY B 24 15.790 -16.152 2.787 1.00 0.00 N ATOM 1627 CA GLY B 24 16.299 -16.011 1.390 1.00 0.00 C ATOM 1628 C GLY B 24 15.389 -15.110 0.575 1.00 0.00 C ATOM 1629 O GLY B 24 14.658 -14.297 1.101 1.00 0.00 O ATOM 0 H GLY B 24 15.522 -15.276 3.237 1.00 0.00 H new ATOM 0 HA2 GLY B 24 17.308 -15.599 1.405 1.00 0.00 H new ATOM 0 HA3 GLY B 24 16.363 -16.992 0.920 1.00 0.00 H new ATOM 1633 N ILE B 25 15.434 -15.263 -0.724 1.00 0.00 N ATOM 1634 CA ILE B 25 14.581 -14.432 -1.619 1.00 0.00 C ATOM 1635 C ILE B 25 13.938 -15.327 -2.682 1.00 0.00 C ATOM 1636 O ILE B 25 14.546 -16.258 -3.172 1.00 0.00 O ATOM 1637 CB ILE B 25 15.468 -13.349 -2.286 1.00 0.00 C ATOM 1638 CG1 ILE B 25 15.342 -12.015 -1.513 1.00 0.00 C ATOM 1639 CG2 ILE B 25 15.057 -13.127 -3.760 1.00 0.00 C ATOM 1640 CD1 ILE B 25 16.134 -10.929 -2.248 1.00 0.00 C ATOM 0 H ILE B 25 16.032 -15.935 -1.205 1.00 0.00 H new ATOM 0 HA ILE B 25 13.790 -13.947 -1.047 1.00 0.00 H new ATOM 0 HB ILE B 25 16.501 -13.695 -2.260 1.00 0.00 H new ATOM 0 HG12 ILE B 25 14.294 -11.726 -1.432 1.00 0.00 H new ATOM 0 HG13 ILE B 25 15.720 -12.133 -0.497 1.00 0.00 H new ATOM 0 HG21 ILE B 25 15.695 -12.363 -4.204 1.00 0.00 H new ATOM 0 HG22 ILE B 25 15.169 -14.059 -4.313 1.00 0.00 H new ATOM 0 HG23 ILE B 25 14.017 -12.802 -3.803 1.00 0.00 H new ATOM 0 HD11 ILE B 25 16.048 -9.987 -1.707 1.00 0.00 H new ATOM 0 HD12 ILE B 25 17.183 -11.220 -2.306 1.00 0.00 H new ATOM 0 HD13 ILE B 25 15.735 -10.807 -3.255 1.00 0.00 H new ATOM 1652 N ALA B 26 12.715 -15.030 -3.046 1.00 0.00 N ATOM 1653 CA ALA B 26 12.010 -15.839 -4.091 1.00 0.00 C ATOM 1654 C ALA B 26 11.657 -14.948 -5.283 1.00 0.00 C ATOM 1655 O ALA B 26 11.351 -13.781 -5.127 1.00 0.00 O ATOM 1656 CB ALA B 26 10.729 -16.421 -3.489 1.00 0.00 C ATOM 0 H ALA B 26 12.171 -14.257 -2.662 1.00 0.00 H new ATOM 0 HA ALA B 26 12.659 -16.646 -4.430 1.00 0.00 H new ATOM 0 HB1 ALA B 26 10.209 -17.012 -4.243 1.00 0.00 H new ATOM 0 HB2 ALA B 26 10.982 -17.057 -2.640 1.00 0.00 H new ATOM 0 HB3 ALA B 26 10.083 -15.609 -3.154 1.00 0.00 H new ATOM 1662 N SER B 27 11.692 -15.479 -6.471 1.00 0.00 N ATOM 1663 CA SER B 27 11.354 -14.666 -7.676 1.00 0.00 C ATOM 1664 C SER B 27 10.802 -15.604 -8.755 1.00 0.00 C ATOM 1665 O SER B 27 11.284 -16.705 -8.938 1.00 0.00 O ATOM 1666 CB SER B 27 12.624 -13.960 -8.197 1.00 0.00 C ATOM 1667 OG SER B 27 13.700 -14.222 -7.306 1.00 0.00 O ATOM 0 H SER B 27 11.942 -16.449 -6.663 1.00 0.00 H new ATOM 0 HA SER B 27 10.610 -13.911 -7.423 1.00 0.00 H new ATOM 0 HB2 SER B 27 12.869 -14.317 -9.198 1.00 0.00 H new ATOM 0 HB3 SER B 27 12.453 -12.886 -8.274 1.00 0.00 H new ATOM 0 HG SER B 27 14.510 -13.778 -7.632 1.00 0.00 H new ATOM 1673 N THR B 28 9.806 -15.170 -9.485 1.00 0.00 N ATOM 1674 CA THR B 28 9.238 -16.032 -10.563 1.00 0.00 C ATOM 1675 C THR B 28 8.701 -15.143 -11.682 1.00 0.00 C ATOM 1676 O THR B 28 8.318 -14.013 -11.445 1.00 0.00 O ATOM 1677 CB THR B 28 8.097 -16.878 -9.988 1.00 0.00 C ATOM 1678 OG1 THR B 28 7.664 -17.808 -10.971 1.00 0.00 O ATOM 1679 CG2 THR B 28 6.925 -15.980 -9.582 1.00 0.00 C ATOM 0 H THR B 28 9.363 -14.257 -9.381 1.00 0.00 H new ATOM 0 HA THR B 28 10.013 -16.690 -10.957 1.00 0.00 H new ATOM 0 HB THR B 28 8.455 -17.410 -9.106 1.00 0.00 H new ATOM 0 HG1 THR B 28 6.935 -18.353 -10.607 1.00 0.00 H new ATOM 0 HG21 THR B 28 6.121 -16.593 -9.175 1.00 0.00 H new ATOM 0 HG22 THR B 28 7.257 -15.268 -8.826 1.00 0.00 H new ATOM 0 HG23 THR B 28 6.562 -15.439 -10.456 1.00 0.00 H new ATOM 1687 N ILE B 29 8.665 -15.630 -12.895 1.00 0.00 N ATOM 1688 CA ILE B 29 8.145 -14.806 -14.033 1.00 0.00 C ATOM 1689 C ILE B 29 7.052 -15.588 -14.769 1.00 0.00 C ATOM 1690 O ILE B 29 7.204 -16.754 -15.074 1.00 0.00 O ATOM 1691 CB ILE B 29 9.297 -14.503 -15.000 1.00 0.00 C ATOM 1692 CG1 ILE B 29 10.279 -13.527 -14.336 1.00 0.00 C ATOM 1693 CG2 ILE B 29 8.746 -13.875 -16.287 1.00 0.00 C ATOM 1694 CD1 ILE B 29 11.614 -13.551 -15.084 1.00 0.00 C ATOM 0 H ILE B 29 8.975 -16.568 -13.150 1.00 0.00 H new ATOM 0 HA ILE B 29 7.729 -13.873 -13.653 1.00 0.00 H new ATOM 0 HB ILE B 29 9.812 -15.432 -15.245 1.00 0.00 H new ATOM 0 HG12 ILE B 29 9.865 -12.519 -14.343 1.00 0.00 H new ATOM 0 HG13 ILE B 29 10.431 -13.802 -13.292 1.00 0.00 H new ATOM 0 HG21 ILE B 29 9.569 -13.662 -16.969 1.00 0.00 H new ATOM 0 HG22 ILE B 29 8.051 -14.568 -16.761 1.00 0.00 H new ATOM 0 HG23 ILE B 29 8.226 -12.948 -16.046 1.00 0.00 H new ATOM 0 HD11 ILE B 29 12.309 -12.857 -14.611 1.00 0.00 H new ATOM 0 HD12 ILE B 29 12.030 -14.558 -15.054 1.00 0.00 H new ATOM 0 HD13 ILE B 29 11.455 -13.255 -16.121 1.00 0.00 H new ATOM 1706 N SER B 30 5.949 -14.950 -15.048 1.00 0.00 N ATOM 1707 CA SER B 30 4.842 -15.645 -15.764 1.00 0.00 C ATOM 1708 C SER B 30 3.840 -14.607 -16.278 1.00 0.00 C ATOM 1709 O SER B 30 3.870 -13.457 -15.888 1.00 0.00 O ATOM 1710 CB SER B 30 4.139 -16.607 -14.808 1.00 0.00 C ATOM 1711 OG SER B 30 3.134 -17.321 -15.514 1.00 0.00 O ATOM 0 H SER B 30 5.766 -13.975 -14.811 1.00 0.00 H new ATOM 0 HA SER B 30 5.248 -16.207 -16.605 1.00 0.00 H new ATOM 0 HB2 SER B 30 4.860 -17.302 -14.378 1.00 0.00 H new ATOM 0 HB3 SER B 30 3.695 -16.055 -13.980 1.00 0.00 H new ATOM 0 HG SER B 30 2.293 -17.284 -15.013 1.00 0.00 H new ATOM 1717 N ASP B 31 2.957 -15.002 -17.163 1.00 0.00 N ATOM 1718 CA ASP B 31 1.950 -14.039 -17.719 1.00 0.00 C ATOM 1719 C ASP B 31 0.630 -14.169 -16.946 1.00 0.00 C ATOM 1720 O ASP B 31 -0.353 -14.668 -17.450 1.00 0.00 O ATOM 1721 CB ASP B 31 1.708 -14.367 -19.191 1.00 0.00 C ATOM 1722 CG ASP B 31 0.682 -13.391 -19.764 1.00 0.00 C ATOM 1723 OD1 ASP B 31 1.059 -12.265 -20.044 1.00 0.00 O ATOM 1724 OD2 ASP B 31 -0.463 -13.785 -19.910 1.00 0.00 O ATOM 0 H ASP B 31 2.889 -15.953 -17.526 1.00 0.00 H new ATOM 0 HA ASP B 31 2.326 -13.020 -17.622 1.00 0.00 H new ATOM 0 HB2 ASP B 31 2.642 -14.300 -19.749 1.00 0.00 H new ATOM 0 HB3 ASP B 31 1.349 -15.391 -19.293 1.00 0.00 H new ATOM 1729 N ASN B 32 0.622 -13.722 -15.723 1.00 0.00 N ATOM 1730 CA ASN B 32 -0.608 -13.820 -14.877 1.00 0.00 C ATOM 1731 C ASN B 32 -0.233 -13.466 -13.436 1.00 0.00 C ATOM 1732 O ASN B 32 0.676 -14.026 -12.860 1.00 0.00 O ATOM 1733 CB ASN B 32 -1.179 -15.257 -14.942 1.00 0.00 C ATOM 1734 CG ASN B 32 -2.360 -15.308 -15.916 1.00 0.00 C ATOM 1735 OD1 ASN B 32 -3.221 -14.452 -15.889 1.00 0.00 O ATOM 1736 ND2 ASN B 32 -2.436 -16.283 -16.781 1.00 0.00 N ATOM 0 H ASN B 32 1.423 -13.287 -15.264 1.00 0.00 H new ATOM 0 HA ASN B 32 -1.370 -13.131 -15.241 1.00 0.00 H new ATOM 0 HB2 ASN B 32 -0.402 -15.952 -15.262 1.00 0.00 H new ATOM 0 HB3 ASN B 32 -1.501 -15.574 -13.950 1.00 0.00 H new ATOM 0 HD21 ASN B 32 -3.218 -16.326 -17.434 1.00 0.00 H new ATOM 0 HD22 ASN B 32 -1.713 -17.002 -16.804 1.00 0.00 H new ATOM 1743 N VAL B 33 -0.974 -12.558 -12.833 1.00 0.00 N ATOM 1744 CA VAL B 33 -0.710 -12.167 -11.417 1.00 0.00 C ATOM 1745 C VAL B 33 -1.125 -13.333 -10.513 1.00 0.00 C ATOM 1746 O VAL B 33 -0.432 -13.686 -9.584 1.00 0.00 O ATOM 1747 CB VAL B 33 -1.520 -10.868 -11.103 1.00 0.00 C ATOM 1748 CG1 VAL B 33 -1.513 -10.002 -12.384 1.00 0.00 C ATOM 1749 CG2 VAL B 33 -2.977 -11.221 -10.740 1.00 0.00 C ATOM 0 H VAL B 33 -1.756 -12.071 -13.271 1.00 0.00 H new ATOM 0 HA VAL B 33 0.346 -11.958 -11.244 1.00 0.00 H new ATOM 0 HB VAL B 33 -1.073 -10.338 -10.262 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -2.071 -9.083 -12.205 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -0.485 -9.757 -12.652 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -1.978 -10.555 -13.200 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -3.530 -10.307 -10.524 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -3.445 -11.739 -11.577 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -2.987 -11.867 -9.862 1.00 0.00 H new ATOM 1759 N ASP B 34 -2.258 -13.928 -10.781 1.00 0.00 N ATOM 1760 CA ASP B 34 -2.726 -15.075 -9.947 1.00 0.00 C ATOM 1761 C ASP B 34 -1.744 -16.248 -10.083 1.00 0.00 C ATOM 1762 O ASP B 34 -1.357 -16.866 -9.113 1.00 0.00 O ATOM 1763 CB ASP B 34 -4.114 -15.515 -10.433 1.00 0.00 C ATOM 1764 CG ASP B 34 -5.160 -14.480 -10.010 1.00 0.00 C ATOM 1765 OD1 ASP B 34 -5.338 -14.300 -8.817 1.00 0.00 O ATOM 1766 OD2 ASP B 34 -5.766 -13.886 -10.887 1.00 0.00 O ATOM 0 H ASP B 34 -2.882 -13.668 -11.545 1.00 0.00 H new ATOM 0 HA ASP B 34 -2.779 -14.769 -8.902 1.00 0.00 H new ATOM 0 HB2 ASP B 34 -4.113 -15.623 -11.518 1.00 0.00 H new ATOM 0 HB3 ASP B 34 -4.364 -16.490 -10.016 1.00 0.00 H new ATOM 1771 N GLU B 35 -1.340 -16.542 -11.284 1.00 0.00 N ATOM 1772 CA GLU B 35 -0.378 -17.666 -11.486 1.00 0.00 C ATOM 1773 C GLU B 35 0.913 -17.358 -10.718 1.00 0.00 C ATOM 1774 O GLU B 35 1.508 -18.227 -10.110 1.00 0.00 O ATOM 1775 CB GLU B 35 -0.069 -17.850 -12.968 1.00 0.00 C ATOM 1776 CG GLU B 35 0.752 -19.128 -13.164 1.00 0.00 C ATOM 1777 CD GLU B 35 0.974 -19.364 -14.658 1.00 0.00 C ATOM 1778 OE1 GLU B 35 0.841 -18.414 -15.412 1.00 0.00 O ATOM 1779 OE2 GLU B 35 1.272 -20.489 -15.023 1.00 0.00 O ATOM 0 H GLU B 35 -1.630 -16.058 -12.133 1.00 0.00 H new ATOM 0 HA GLU B 35 -0.822 -18.589 -11.114 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -0.996 -17.909 -13.539 1.00 0.00 H new ATOM 0 HB3 GLU B 35 0.483 -16.989 -13.345 1.00 0.00 H new ATOM 0 HG2 GLU B 35 1.710 -19.040 -12.652 1.00 0.00 H new ATOM 0 HG3 GLU B 35 0.232 -19.979 -12.723 1.00 0.00 H new ATOM 1786 N ILE B 36 1.338 -16.125 -10.724 1.00 0.00 N ATOM 1787 CA ILE B 36 2.578 -15.757 -9.981 1.00 0.00 C ATOM 1788 C ILE B 36 2.345 -15.987 -8.481 1.00 0.00 C ATOM 1789 O ILE B 36 3.119 -16.650 -7.820 1.00 0.00 O ATOM 1790 CB ILE B 36 2.911 -14.278 -10.246 1.00 0.00 C ATOM 1791 CG1 ILE B 36 3.507 -14.136 -11.648 1.00 0.00 C ATOM 1792 CG2 ILE B 36 3.918 -13.771 -9.209 1.00 0.00 C ATOM 1793 CD1 ILE B 36 3.539 -12.660 -12.053 1.00 0.00 C ATOM 0 H ILE B 36 0.880 -15.355 -11.212 1.00 0.00 H new ATOM 0 HA ILE B 36 3.413 -16.372 -10.315 1.00 0.00 H new ATOM 0 HB ILE B 36 1.998 -13.687 -10.172 1.00 0.00 H new ATOM 0 HG12 ILE B 36 4.515 -14.550 -11.668 1.00 0.00 H new ATOM 0 HG13 ILE B 36 2.915 -14.706 -12.364 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.147 -12.724 -9.406 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.492 -13.868 -8.210 1.00 0.00 H new ATOM 0 HG23 ILE B 36 4.833 -14.360 -9.272 1.00 0.00 H new ATOM 0 HD11 ILE B 36 3.964 -12.566 -13.052 1.00 0.00 H new ATOM 0 HD12 ILE B 36 2.525 -12.260 -12.051 1.00 0.00 H new ATOM 0 HD13 ILE B 36 4.150 -12.101 -11.344 1.00 0.00 H new ATOM 1805 N VAL B 37 1.287 -15.448 -7.941 1.00 0.00 N ATOM 1806 CA VAL B 37 1.008 -15.649 -6.492 1.00 0.00 C ATOM 1807 C VAL B 37 1.012 -17.153 -6.200 1.00 0.00 C ATOM 1808 O VAL B 37 1.625 -17.612 -5.258 1.00 0.00 O ATOM 1809 CB VAL B 37 -0.359 -15.038 -6.152 1.00 0.00 C ATOM 1810 CG1 VAL B 37 -0.783 -15.456 -4.740 1.00 0.00 C ATOM 1811 CG2 VAL B 37 -0.253 -13.509 -6.214 1.00 0.00 C ATOM 0 H VAL B 37 0.604 -14.878 -8.440 1.00 0.00 H new ATOM 0 HA VAL B 37 1.769 -15.161 -5.883 1.00 0.00 H new ATOM 0 HB VAL B 37 -1.100 -15.392 -6.868 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -1.754 -15.018 -4.507 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -0.853 -16.542 -4.688 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -0.044 -15.105 -4.019 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -1.220 -13.067 -5.974 1.00 0.00 H new ATOM 0 HG22 VAL B 37 0.491 -13.166 -5.495 1.00 0.00 H new ATOM 0 HG23 VAL B 37 0.045 -13.205 -7.217 1.00 0.00 H new ATOM 1821 N GLU B 38 0.319 -17.918 -6.995 1.00 0.00 N ATOM 1822 CA GLU B 38 0.274 -19.390 -6.764 1.00 0.00 C ATOM 1823 C GLU B 38 1.685 -19.982 -6.861 1.00 0.00 C ATOM 1824 O GLU B 38 2.066 -20.839 -6.088 1.00 0.00 O ATOM 1825 CB GLU B 38 -0.615 -20.042 -7.828 1.00 0.00 C ATOM 1826 CG GLU B 38 -0.769 -21.545 -7.534 1.00 0.00 C ATOM 1827 CD GLU B 38 0.441 -22.310 -8.080 1.00 0.00 C ATOM 1828 OE1 GLU B 38 0.644 -22.275 -9.282 1.00 0.00 O ATOM 1829 OE2 GLU B 38 1.141 -22.917 -7.286 1.00 0.00 O ATOM 0 H GLU B 38 -0.219 -17.588 -7.796 1.00 0.00 H new ATOM 0 HA GLU B 38 -0.129 -19.582 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -1.594 -19.563 -7.840 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -0.178 -19.899 -8.816 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -0.858 -21.707 -6.460 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -1.684 -21.922 -7.990 1.00 0.00 H new ATOM 1836 N ASN B 39 2.465 -19.519 -7.801 1.00 0.00 N ATOM 1837 CA ASN B 39 3.853 -20.044 -7.948 1.00 0.00 C ATOM 1838 C ASN B 39 4.666 -19.689 -6.705 1.00 0.00 C ATOM 1839 O ASN B 39 5.365 -20.517 -6.155 1.00 0.00 O ATOM 1840 CB ASN B 39 4.517 -19.419 -9.174 1.00 0.00 C ATOM 1841 CG ASN B 39 3.873 -19.971 -10.446 1.00 0.00 C ATOM 1842 OD1 ASN B 39 2.734 -20.391 -10.431 1.00 0.00 O ATOM 1843 ND2 ASN B 39 4.561 -19.987 -11.555 1.00 0.00 N ATOM 0 H ASN B 39 2.200 -18.799 -8.474 1.00 0.00 H new ATOM 0 HA ASN B 39 3.814 -21.127 -8.068 1.00 0.00 H new ATOM 0 HB2 ASN B 39 4.412 -18.334 -9.143 1.00 0.00 H new ATOM 0 HB3 ASN B 39 5.585 -19.636 -9.172 1.00 0.00 H new ATOM 0 HD21 ASN B 39 4.142 -20.353 -12.410 1.00 0.00 H new ATOM 0 HD22 ASN B 39 5.518 -19.634 -11.567 1.00 0.00 H new ATOM 1850 N LEU B 40 4.556 -18.477 -6.232 1.00 0.00 N ATOM 1851 CA LEU B 40 5.304 -18.093 -5.004 1.00 0.00 C ATOM 1852 C LEU B 40 4.711 -18.846 -3.821 1.00 0.00 C ATOM 1853 O LEU B 40 5.429 -19.444 -3.049 1.00 0.00 O ATOM 1854 CB LEU B 40 5.207 -16.577 -4.786 1.00 0.00 C ATOM 1855 CG LEU B 40 5.914 -15.822 -5.928 1.00 0.00 C ATOM 1856 CD1 LEU B 40 5.972 -14.331 -5.586 1.00 0.00 C ATOM 1857 CD2 LEU B 40 7.350 -16.345 -6.122 1.00 0.00 C ATOM 0 H LEU B 40 3.983 -17.740 -6.642 1.00 0.00 H new ATOM 0 HA LEU B 40 6.358 -18.352 -5.108 1.00 0.00 H new ATOM 0 HB2 LEU B 40 4.160 -16.277 -4.737 1.00 0.00 H new ATOM 0 HB3 LEU B 40 5.660 -16.311 -3.831 1.00 0.00 H new ATOM 0 HG LEU B 40 5.353 -15.981 -6.849 1.00 0.00 H new ATOM 0 HD11 LEU B 40 6.472 -13.792 -6.391 1.00 0.00 H new ATOM 0 HD12 LEU B 40 4.960 -13.946 -5.465 1.00 0.00 H new ATOM 0 HD13 LEU B 40 6.526 -14.192 -4.658 1.00 0.00 H new ATOM 0 HD21 LEU B 40 7.830 -15.798 -6.933 1.00 0.00 H new ATOM 0 HD22 LEU B 40 7.917 -16.201 -5.202 1.00 0.00 H new ATOM 0 HD23 LEU B 40 7.321 -17.406 -6.368 1.00 0.00 H new ATOM 1869 N ARG B 41 3.420 -18.839 -3.662 1.00 0.00 N ATOM 1870 CA ARG B 41 2.808 -19.585 -2.526 1.00 0.00 C ATOM 1871 C ARG B 41 3.387 -21.008 -2.494 1.00 0.00 C ATOM 1872 O ARG B 41 3.797 -21.500 -1.462 1.00 0.00 O ATOM 1873 CB ARG B 41 1.291 -19.650 -2.754 1.00 0.00 C ATOM 1874 CG ARG B 41 0.596 -20.239 -1.515 1.00 0.00 C ATOM 1875 CD ARG B 41 -0.756 -20.837 -1.914 1.00 0.00 C ATOM 1876 NE ARG B 41 -1.465 -19.901 -2.832 1.00 0.00 N ATOM 1877 CZ ARG B 41 -2.484 -20.319 -3.531 1.00 0.00 C ATOM 1878 NH1 ARG B 41 -2.883 -21.557 -3.428 1.00 0.00 N ATOM 1879 NH2 ARG B 41 -3.104 -19.499 -4.335 1.00 0.00 N ATOM 0 H ARG B 41 2.760 -18.350 -4.267 1.00 0.00 H new ATOM 0 HA ARG B 41 3.021 -19.088 -1.580 1.00 0.00 H new ATOM 0 HB2 ARG B 41 0.903 -18.652 -2.959 1.00 0.00 H new ATOM 0 HB3 ARG B 41 1.073 -20.262 -3.629 1.00 0.00 H new ATOM 0 HG2 ARG B 41 1.225 -21.007 -1.065 1.00 0.00 H new ATOM 0 HG3 ARG B 41 0.453 -19.463 -0.763 1.00 0.00 H new ATOM 0 HD2 ARG B 41 -0.609 -21.800 -2.403 1.00 0.00 H new ATOM 0 HD3 ARG B 41 -1.361 -21.019 -1.026 1.00 0.00 H new ATOM 0 HE ARG B 41 -1.153 -18.933 -2.914 1.00 0.00 H new ATOM 0 HH11 ARG B 41 -2.398 -22.199 -2.801 1.00 0.00 H new ATOM 0 HH12 ARG B 41 -3.680 -21.883 -3.975 1.00 0.00 H new ATOM 0 HH21 ARG B 41 -2.792 -18.531 -4.417 1.00 0.00 H new ATOM 0 HH22 ARG B 41 -3.901 -19.826 -4.882 1.00 0.00 H new ATOM 1893 N LYS B 42 3.404 -21.666 -3.613 1.00 0.00 N ATOM 1894 CA LYS B 42 3.945 -23.055 -3.653 1.00 0.00 C ATOM 1895 C LYS B 42 5.427 -23.051 -3.261 1.00 0.00 C ATOM 1896 O LYS B 42 5.910 -23.946 -2.594 1.00 0.00 O ATOM 1897 CB LYS B 42 3.818 -23.619 -5.069 1.00 0.00 C ATOM 1898 CG LYS B 42 4.212 -25.102 -5.055 1.00 0.00 C ATOM 1899 CD LYS B 42 3.841 -25.748 -6.393 1.00 0.00 C ATOM 1900 CE LYS B 42 4.575 -25.037 -7.539 1.00 0.00 C ATOM 1901 NZ LYS B 42 3.779 -23.857 -7.977 1.00 0.00 N ATOM 0 H LYS B 42 3.067 -21.305 -4.506 1.00 0.00 H new ATOM 0 HA LYS B 42 3.379 -23.670 -2.953 1.00 0.00 H new ATOM 0 HB2 LYS B 42 2.796 -23.505 -5.429 1.00 0.00 H new ATOM 0 HB3 LYS B 42 4.461 -23.065 -5.753 1.00 0.00 H new ATOM 0 HG2 LYS B 42 5.283 -25.202 -4.877 1.00 0.00 H new ATOM 0 HG3 LYS B 42 3.704 -25.616 -4.239 1.00 0.00 H new ATOM 0 HD2 LYS B 42 4.105 -26.806 -6.382 1.00 0.00 H new ATOM 0 HD3 LYS B 42 2.764 -25.690 -6.548 1.00 0.00 H new ATOM 0 HE2 LYS B 42 5.565 -24.721 -7.211 1.00 0.00 H new ATOM 0 HE3 LYS B 42 4.720 -25.723 -8.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 3.683 -23.868 -9.012 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 2.835 -23.894 -7.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 4.262 -22.984 -7.684 1.00 0.00 H new ATOM 1915 N GLN B 43 6.146 -22.031 -3.656 1.00 0.00 N ATOM 1916 CA GLN B 43 7.592 -21.943 -3.304 1.00 0.00 C ATOM 1917 C GLN B 43 7.740 -21.545 -1.844 1.00 0.00 C ATOM 1918 O GLN B 43 8.620 -22.011 -1.148 1.00 0.00 O ATOM 1919 CB GLN B 43 8.274 -20.889 -4.177 1.00 0.00 C ATOM 1920 CG GLN B 43 8.383 -21.408 -5.612 1.00 0.00 C ATOM 1921 CD GLN B 43 8.814 -20.269 -6.538 1.00 0.00 C ATOM 1922 OE1 GLN B 43 9.155 -19.119 -6.023 1.00 0.00 O flip ATOM 1923 NE2 GLN B 43 8.842 -20.427 -7.742 1.00 0.00 N flip ATOM 0 H GLN B 43 5.790 -21.252 -4.210 1.00 0.00 H new ATOM 0 HA GLN B 43 8.057 -22.915 -3.471 1.00 0.00 H new ATOM 0 HB2 GLN B 43 7.703 -19.960 -4.157 1.00 0.00 H new ATOM 0 HB3 GLN B 43 9.265 -20.662 -3.785 1.00 0.00 H new ATOM 0 HG2 GLN B 43 9.105 -22.223 -5.661 1.00 0.00 H new ATOM 0 HG3 GLN B 43 7.424 -21.812 -5.937 1.00 0.00 H new ATOM 0 HE21 GLN B 43 8.576 -21.325 -8.145 1.00 0.00 H new ATOM 0 HE22 GLN B 43 9.132 -19.661 -8.350 1.00 0.00 H new ATOM 1932 N VAL B 44 6.872 -20.704 -1.357 1.00 0.00 N ATOM 1933 CA VAL B 44 6.950 -20.297 0.062 1.00 0.00 C ATOM 1934 C VAL B 44 6.494 -21.466 0.939 1.00 0.00 C ATOM 1935 O VAL B 44 7.155 -21.817 1.897 1.00 0.00 O ATOM 1936 CB VAL B 44 6.025 -19.069 0.288 1.00 0.00 C ATOM 1937 CG1 VAL B 44 5.580 -18.998 1.761 1.00 0.00 C ATOM 1938 CG2 VAL B 44 6.767 -17.769 -0.071 1.00 0.00 C ATOM 0 H VAL B 44 6.110 -20.282 -1.888 1.00 0.00 H new ATOM 0 HA VAL B 44 7.973 -20.028 0.323 1.00 0.00 H new ATOM 0 HB VAL B 44 5.150 -19.180 -0.353 1.00 0.00 H new ATOM 0 HG11 VAL B 44 4.933 -18.133 1.904 1.00 0.00 H new ATOM 0 HG12 VAL B 44 5.035 -19.906 2.021 1.00 0.00 H new ATOM 0 HG13 VAL B 44 6.457 -18.905 2.402 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.107 -16.917 0.092 1.00 0.00 H new ATOM 0 HG22 VAL B 44 7.651 -17.669 0.558 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.069 -17.799 -1.118 1.00 0.00 H new ATOM 1948 N LYS B 45 5.351 -22.030 0.669 1.00 0.00 N ATOM 1949 CA LYS B 45 4.856 -23.124 1.554 1.00 0.00 C ATOM 1950 C LYS B 45 5.916 -24.233 1.625 1.00 0.00 C ATOM 1951 O LYS B 45 6.045 -24.955 2.592 1.00 0.00 O ATOM 1952 CB LYS B 45 3.542 -23.674 0.968 1.00 0.00 C ATOM 1953 CG LYS B 45 2.573 -24.044 2.095 1.00 0.00 C ATOM 1954 CD LYS B 45 3.214 -25.097 3.002 1.00 0.00 C ATOM 1955 CE LYS B 45 2.148 -25.704 3.914 1.00 0.00 C ATOM 1956 NZ LYS B 45 2.799 -26.618 4.895 1.00 0.00 N ATOM 0 H LYS B 45 4.744 -21.787 -0.114 1.00 0.00 H new ATOM 0 HA LYS B 45 4.673 -22.749 2.561 1.00 0.00 H new ATOM 0 HB2 LYS B 45 3.086 -22.928 0.317 1.00 0.00 H new ATOM 0 HB3 LYS B 45 3.748 -24.550 0.354 1.00 0.00 H new ATOM 0 HG2 LYS B 45 2.319 -23.157 2.675 1.00 0.00 H new ATOM 0 HG3 LYS B 45 1.643 -24.428 1.676 1.00 0.00 H new ATOM 0 HD2 LYS B 45 3.678 -25.877 2.399 1.00 0.00 H new ATOM 0 HD3 LYS B 45 4.004 -24.644 3.601 1.00 0.00 H new ATOM 0 HE2 LYS B 45 1.609 -24.914 4.438 1.00 0.00 H new ATOM 0 HE3 LYS B 45 1.415 -26.251 3.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 2.075 -27.032 5.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 3.294 -27.378 4.386 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 3.482 -26.083 5.468 1.00 0.00 H new ATOM 1970 N ALA B 46 6.674 -24.343 0.566 1.00 0.00 N ATOM 1971 CA ALA B 46 7.743 -25.375 0.493 1.00 0.00 C ATOM 1972 C ALA B 46 8.917 -24.946 1.354 1.00 0.00 C ATOM 1973 O ALA B 46 9.637 -25.756 1.904 1.00 0.00 O ATOM 1974 CB ALA B 46 8.233 -25.512 -0.953 1.00 0.00 C ATOM 0 H ALA B 46 6.594 -23.752 -0.262 1.00 0.00 H new ATOM 0 HA ALA B 46 7.341 -26.326 0.843 1.00 0.00 H new ATOM 0 HB1 ALA B 46 9.016 -26.269 -1.002 1.00 0.00 H new ATOM 0 HB2 ALA B 46 7.401 -25.808 -1.592 1.00 0.00 H new ATOM 0 HB3 ALA B 46 8.631 -24.556 -1.295 1.00 0.00 H new ATOM 1980 N LYS B 47 9.089 -23.656 1.510 1.00 0.00 N ATOM 1981 CA LYS B 47 10.191 -23.137 2.358 1.00 0.00 C ATOM 1982 C LYS B 47 9.638 -22.840 3.739 1.00 0.00 C ATOM 1983 O LYS B 47 10.381 -22.540 4.653 1.00 0.00 O ATOM 1984 CB LYS B 47 10.755 -21.849 1.753 1.00 0.00 C ATOM 1985 CG LYS B 47 11.610 -22.178 0.507 1.00 0.00 C ATOM 1986 CD LYS B 47 13.097 -22.291 0.890 1.00 0.00 C ATOM 1987 CE LYS B 47 13.735 -20.898 0.938 1.00 0.00 C ATOM 1988 NZ LYS B 47 15.170 -21.026 1.313 1.00 0.00 N ATOM 0 H LYS B 47 8.504 -22.939 1.080 1.00 0.00 H new ATOM 0 HA LYS B 47 10.988 -23.879 2.419 1.00 0.00 H new ATOM 0 HB2 LYS B 47 9.940 -21.180 1.478 1.00 0.00 H new ATOM 0 HB3 LYS B 47 11.362 -21.326 2.492 1.00 0.00 H new ATOM 0 HG2 LYS B 47 11.271 -23.113 0.062 1.00 0.00 H new ATOM 0 HG3 LYS B 47 11.480 -21.401 -0.246 1.00 0.00 H new ATOM 0 HD2 LYS B 47 13.195 -22.778 1.860 1.00 0.00 H new ATOM 0 HD3 LYS B 47 13.621 -22.915 0.166 1.00 0.00 H new ATOM 0 HE2 LYS B 47 13.643 -20.410 -0.032 1.00 0.00 H new ATOM 0 HE3 LYS B 47 13.213 -20.271 1.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 15.476 -20.167 1.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 15.294 -21.851 1.935 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 15.743 -21.150 0.454 1.00 0.00 H new ATOM 2002 N GLY B 48 8.344 -22.967 3.942 1.00 0.00 N ATOM 2003 CA GLY B 48 7.814 -22.736 5.317 1.00 0.00 C ATOM 2004 C GLY B 48 7.800 -21.240 5.603 1.00 0.00 C ATOM 2005 O GLY B 48 7.857 -20.816 6.740 1.00 0.00 O ATOM 0 H GLY B 48 7.653 -23.214 3.233 1.00 0.00 H new ATOM 0 HA2 GLY B 48 6.807 -23.145 5.405 1.00 0.00 H new ATOM 0 HA3 GLY B 48 8.433 -23.253 6.050 1.00 0.00 H new ATOM 2009 N GLY B 49 7.737 -20.421 4.575 1.00 0.00 N ATOM 2010 CA GLY B 49 7.729 -18.946 4.795 1.00 0.00 C ATOM 2011 C GLY B 49 6.399 -18.528 5.420 1.00 0.00 C ATOM 2012 O GLY B 49 5.611 -19.354 5.832 1.00 0.00 O ATOM 0 H GLY B 49 7.691 -20.714 3.599 1.00 0.00 H new ATOM 0 HA2 GLY B 49 8.554 -18.661 5.447 1.00 0.00 H new ATOM 0 HA3 GLY B 49 7.877 -18.426 3.848 1.00 0.00 H new ATOM 2016 N MET B 50 6.157 -17.246 5.514 1.00 0.00 N ATOM 2017 CA MET B 50 4.893 -16.742 6.134 1.00 0.00 C ATOM 2018 C MET B 50 4.017 -16.074 5.065 1.00 0.00 C ATOM 2019 O MET B 50 2.804 -16.192 5.070 1.00 0.00 O ATOM 2020 CB MET B 50 5.280 -15.716 7.219 1.00 0.00 C ATOM 2021 CG MET B 50 4.088 -14.817 7.586 1.00 0.00 C ATOM 2022 SD MET B 50 2.733 -15.841 8.216 1.00 0.00 S ATOM 2023 CE MET B 50 2.126 -14.673 9.458 1.00 0.00 C ATOM 0 H MET B 50 6.789 -16.517 5.183 1.00 0.00 H new ATOM 0 HA MET B 50 4.327 -17.564 6.573 1.00 0.00 H new ATOM 0 HB2 MET B 50 5.632 -16.239 8.108 1.00 0.00 H new ATOM 0 HB3 MET B 50 6.107 -15.101 6.863 1.00 0.00 H new ATOM 0 HG2 MET B 50 4.387 -14.087 8.338 1.00 0.00 H new ATOM 0 HG3 MET B 50 3.758 -14.256 6.711 1.00 0.00 H new ATOM 0 HE1 MET B 50 1.061 -14.836 9.621 1.00 0.00 H new ATOM 0 HE2 MET B 50 2.663 -14.825 10.394 1.00 0.00 H new ATOM 0 HE3 MET B 50 2.288 -13.653 9.108 1.00 0.00 H new ATOM 2033 N GLY B 51 4.618 -15.336 4.173 1.00 0.00 N ATOM 2034 CA GLY B 51 3.816 -14.633 3.135 1.00 0.00 C ATOM 2035 C GLY B 51 4.715 -13.677 2.349 1.00 0.00 C ATOM 2036 O GLY B 51 5.883 -13.521 2.646 1.00 0.00 O ATOM 0 H GLY B 51 5.626 -15.190 4.119 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.362 -15.358 2.460 1.00 0.00 H new ATOM 0 HA3 GLY B 51 3.002 -14.080 3.603 1.00 0.00 H new ATOM 2040 N LEU B 52 4.179 -13.045 1.335 1.00 0.00 N ATOM 2041 CA LEU B 52 4.997 -12.110 0.501 1.00 0.00 C ATOM 2042 C LEU B 52 4.787 -10.677 0.970 1.00 0.00 C ATOM 2043 O LEU B 52 3.677 -10.257 1.240 1.00 0.00 O ATOM 2044 CB LEU B 52 4.565 -12.220 -0.977 1.00 0.00 C ATOM 2045 CG LEU B 52 5.180 -13.466 -1.646 1.00 0.00 C ATOM 2046 CD1 LEU B 52 6.654 -13.199 -1.993 1.00 0.00 C ATOM 2047 CD2 LEU B 52 5.069 -14.668 -0.695 1.00 0.00 C ATOM 0 H LEU B 52 3.205 -13.137 1.047 1.00 0.00 H new ATOM 0 HA LEU B 52 6.049 -12.377 0.601 1.00 0.00 H new ATOM 0 HB2 LEU B 52 3.478 -12.270 -1.038 1.00 0.00 H new ATOM 0 HB3 LEU B 52 4.874 -11.325 -1.517 1.00 0.00 H new ATOM 0 HG LEU B 52 4.638 -13.688 -2.565 1.00 0.00 H new ATOM 0 HD11 LEU B 52 7.083 -14.083 -2.465 1.00 0.00 H new ATOM 0 HD12 LEU B 52 6.719 -12.354 -2.678 1.00 0.00 H new ATOM 0 HD13 LEU B 52 7.207 -12.971 -1.082 1.00 0.00 H new ATOM 0 HD21 LEU B 52 5.504 -15.548 -1.169 1.00 0.00 H new ATOM 0 HD22 LEU B 52 5.605 -14.451 0.229 1.00 0.00 H new ATOM 0 HD23 LEU B 52 4.020 -14.858 -0.470 1.00 0.00 H new ATOM 2059 N ILE B 53 5.858 -9.939 1.121 1.00 0.00 N ATOM 2060 CA ILE B 53 5.747 -8.535 1.619 1.00 0.00 C ATOM 2061 C ILE B 53 6.077 -7.556 0.496 1.00 0.00 C ATOM 2062 O ILE B 53 7.000 -7.762 -0.266 1.00 0.00 O ATOM 2063 CB ILE B 53 6.753 -8.327 2.754 1.00 0.00 C ATOM 2064 CG1 ILE B 53 6.585 -9.426 3.808 1.00 0.00 C ATOM 2065 CG2 ILE B 53 6.514 -6.961 3.397 1.00 0.00 C ATOM 2066 CD1 ILE B 53 7.670 -9.291 4.879 1.00 0.00 C ATOM 0 H ILE B 53 6.808 -10.250 0.920 1.00 0.00 H new ATOM 0 HA ILE B 53 4.730 -8.361 1.971 1.00 0.00 H new ATOM 0 HB ILE B 53 7.765 -8.371 2.351 1.00 0.00 H new ATOM 0 HG12 ILE B 53 5.599 -9.355 4.266 1.00 0.00 H new ATOM 0 HG13 ILE B 53 6.647 -10.407 3.336 1.00 0.00 H new ATOM 0 HG21 ILE B 53 7.229 -6.810 4.206 1.00 0.00 H new ATOM 0 HG22 ILE B 53 6.642 -6.179 2.648 1.00 0.00 H new ATOM 0 HG23 ILE B 53 5.500 -6.919 3.796 1.00 0.00 H new ATOM 0 HD11 ILE B 53 7.544 -10.076 5.625 1.00 0.00 H new ATOM 0 HD12 ILE B 53 8.652 -9.385 4.416 1.00 0.00 H new ATOM 0 HD13 ILE B 53 7.587 -8.316 5.360 1.00 0.00 H new ATOM 2078 N ALA B 54 5.312 -6.504 0.370 1.00 0.00 N ATOM 2079 CA ALA B 54 5.566 -5.511 -0.711 1.00 0.00 C ATOM 2080 C ALA B 54 5.514 -6.202 -2.071 1.00 0.00 C ATOM 2081 O ALA B 54 6.521 -6.387 -2.724 1.00 0.00 O ATOM 2082 CB ALA B 54 6.937 -4.863 -0.512 1.00 0.00 C ATOM 0 H ALA B 54 4.518 -6.290 0.974 1.00 0.00 H new ATOM 0 HA ALA B 54 4.798 -4.739 -0.672 1.00 0.00 H new ATOM 0 HB1 ALA B 54 7.116 -4.138 -1.306 1.00 0.00 H new ATOM 0 HB2 ALA B 54 6.964 -4.358 0.453 1.00 0.00 H new ATOM 0 HB3 ALA B 54 7.710 -5.631 -0.541 1.00 0.00 H new ATOM 2088 N PHE B 55 4.347 -6.588 -2.501 1.00 0.00 N ATOM 2089 CA PHE B 55 4.236 -7.267 -3.819 1.00 0.00 C ATOM 2090 C PHE B 55 4.790 -6.341 -4.902 1.00 0.00 C ATOM 2091 O PHE B 55 5.868 -6.554 -5.420 1.00 0.00 O ATOM 2092 CB PHE B 55 2.752 -7.605 -4.095 1.00 0.00 C ATOM 2093 CG PHE B 55 2.635 -8.886 -4.901 1.00 0.00 C ATOM 2094 CD1 PHE B 55 3.237 -10.067 -4.439 1.00 0.00 C ATOM 2095 CD2 PHE B 55 1.920 -8.896 -6.109 1.00 0.00 C ATOM 2096 CE1 PHE B 55 3.130 -11.243 -5.179 1.00 0.00 C ATOM 2097 CE2 PHE B 55 1.813 -10.079 -6.846 1.00 0.00 C ATOM 2098 CZ PHE B 55 2.420 -11.250 -6.382 1.00 0.00 C ATOM 0 H PHE B 55 3.468 -6.463 -1.999 1.00 0.00 H new ATOM 0 HA PHE B 55 4.810 -8.194 -3.819 1.00 0.00 H new ATOM 0 HB2 PHE B 55 2.217 -7.713 -3.152 1.00 0.00 H new ATOM 0 HB3 PHE B 55 2.281 -6.784 -4.637 1.00 0.00 H new ATOM 0 HD1 PHE B 55 3.784 -10.064 -3.508 1.00 0.00 H new ATOM 0 HD2 PHE B 55 1.453 -7.991 -6.469 1.00 0.00 H new ATOM 0 HE1 PHE B 55 3.596 -12.149 -4.822 1.00 0.00 H new ATOM 0 HE2 PHE B 55 1.261 -10.088 -7.774 1.00 0.00 H new ATOM 0 HZ PHE B 55 2.340 -12.162 -6.955 1.00 0.00 H new ATOM 2108 N ARG B 56 4.069 -5.311 -5.236 1.00 0.00 N ATOM 2109 CA ARG B 56 4.556 -4.362 -6.271 1.00 0.00 C ATOM 2110 C ARG B 56 4.816 -5.103 -7.586 1.00 0.00 C ATOM 2111 O ARG B 56 5.711 -5.918 -7.683 1.00 0.00 O ATOM 2112 CB ARG B 56 5.862 -3.712 -5.782 1.00 0.00 C ATOM 2113 CG ARG B 56 6.023 -2.311 -6.405 1.00 0.00 C ATOM 2114 CD ARG B 56 5.336 -1.270 -5.517 1.00 0.00 C ATOM 2115 NE ARG B 56 5.346 0.050 -6.203 1.00 0.00 N ATOM 2116 CZ ARG B 56 4.583 1.016 -5.771 1.00 0.00 C ATOM 2117 NH1 ARG B 56 3.810 0.824 -4.736 1.00 0.00 N ATOM 2118 NH2 ARG B 56 4.594 2.173 -6.372 1.00 0.00 N ATOM 0 H ARG B 56 3.159 -5.084 -4.835 1.00 0.00 H new ATOM 0 HA ARG B 56 3.800 -3.596 -6.441 1.00 0.00 H new ATOM 0 HB2 ARG B 56 5.855 -3.636 -4.695 1.00 0.00 H new ATOM 0 HB3 ARG B 56 6.712 -4.338 -6.052 1.00 0.00 H new ATOM 0 HG2 ARG B 56 7.080 -2.070 -6.513 1.00 0.00 H new ATOM 0 HG3 ARG B 56 5.588 -2.295 -7.404 1.00 0.00 H new ATOM 0 HD2 ARG B 56 4.311 -1.575 -5.307 1.00 0.00 H new ATOM 0 HD3 ARG B 56 5.850 -1.198 -4.558 1.00 0.00 H new ATOM 0 HE ARG B 56 5.950 0.200 -7.011 1.00 0.00 H new ATOM 0 HH11 ARG B 56 3.803 -0.081 -4.266 1.00 0.00 H new ATOM 0 HH12 ARG B 56 3.213 1.579 -4.398 1.00 0.00 H new ATOM 0 HH21 ARG B 56 5.199 2.322 -7.180 1.00 0.00 H new ATOM 0 HH22 ARG B 56 3.998 2.929 -6.035 1.00 0.00 H new ATOM 2132 N ILE B 57 4.051 -4.812 -8.602 1.00 0.00 N ATOM 2133 CA ILE B 57 4.257 -5.483 -9.922 1.00 0.00 C ATOM 2134 C ILE B 57 4.048 -4.441 -11.025 1.00 0.00 C ATOM 2135 O ILE B 57 3.083 -3.703 -11.011 1.00 0.00 O ATOM 2136 CB ILE B 57 3.259 -6.666 -10.071 1.00 0.00 C ATOM 2137 CG1 ILE B 57 1.955 -6.198 -10.753 1.00 0.00 C ATOM 2138 CG2 ILE B 57 2.931 -7.217 -8.674 1.00 0.00 C ATOM 2139 CD1 ILE B 57 0.963 -7.353 -10.845 1.00 0.00 C ATOM 0 H ILE B 57 3.288 -4.136 -8.577 1.00 0.00 H new ATOM 0 HA ILE B 57 5.266 -5.889 -9.996 1.00 0.00 H new ATOM 0 HB ILE B 57 3.715 -7.440 -10.688 1.00 0.00 H new ATOM 0 HG12 ILE B 57 1.516 -5.376 -10.188 1.00 0.00 H new ATOM 0 HG13 ILE B 57 2.174 -5.817 -11.751 1.00 0.00 H new ATOM 0 HG21 ILE B 57 2.231 -8.048 -8.766 1.00 0.00 H new ATOM 0 HG22 ILE B 57 3.847 -7.565 -8.196 1.00 0.00 H new ATOM 0 HG23 ILE B 57 2.482 -6.430 -8.069 1.00 0.00 H new ATOM 0 HD11 ILE B 57 0.048 -7.009 -11.328 1.00 0.00 H new ATOM 0 HD12 ILE B 57 1.400 -8.162 -11.430 1.00 0.00 H new ATOM 0 HD13 ILE B 57 0.731 -7.714 -9.843 1.00 0.00 H new ATOM 2247 N LEU B 65 6.063 -9.319 -13.425 1.00 0.00 N ATOM 2248 CA LEU B 65 7.264 -9.649 -12.607 1.00 0.00 C ATOM 2249 C LEU B 65 6.908 -9.523 -11.120 1.00 0.00 C ATOM 2250 O LEU B 65 6.647 -8.442 -10.630 1.00 0.00 O ATOM 2251 CB LEU B 65 8.405 -8.677 -12.947 1.00 0.00 C ATOM 2252 CG LEU B 65 9.572 -8.845 -11.956 1.00 0.00 C ATOM 2253 CD1 LEU B 65 10.149 -10.261 -12.061 1.00 0.00 C ATOM 2254 CD2 LEU B 65 10.662 -7.824 -12.286 1.00 0.00 C ATOM 0 HA LEU B 65 7.586 -10.668 -12.824 1.00 0.00 H new ATOM 0 HB2 LEU B 65 8.755 -8.859 -13.963 1.00 0.00 H new ATOM 0 HB3 LEU B 65 8.038 -7.651 -12.915 1.00 0.00 H new ATOM 0 HG LEU B 65 9.209 -8.684 -10.941 1.00 0.00 H new ATOM 0 HD11 LEU B 65 10.974 -10.371 -11.357 1.00 0.00 H new ATOM 0 HD12 LEU B 65 9.372 -10.989 -11.827 1.00 0.00 H new ATOM 0 HD13 LEU B 65 10.512 -10.432 -13.074 1.00 0.00 H new ATOM 0 HD21 LEU B 65 11.491 -7.938 -11.588 1.00 0.00 H new ATOM 0 HD22 LEU B 65 11.019 -7.989 -13.303 1.00 0.00 H new ATOM 0 HD23 LEU B 65 10.254 -6.817 -12.203 1.00 0.00 H new ATOM 2266 N GLY B 66 6.906 -10.621 -10.404 1.00 0.00 N ATOM 2267 CA GLY B 66 6.577 -10.578 -8.944 1.00 0.00 C ATOM 2268 C GLY B 66 7.727 -11.174 -8.140 1.00 0.00 C ATOM 2269 O GLY B 66 8.465 -12.014 -8.616 1.00 0.00 O ATOM 0 H GLY B 66 7.119 -11.549 -10.769 1.00 0.00 H new ATOM 0 HA2 GLY B 66 6.397 -9.549 -8.632 1.00 0.00 H new ATOM 0 HA3 GLY B 66 5.660 -11.134 -8.752 1.00 0.00 H new ATOM 2273 N TYR B 67 7.883 -10.744 -6.919 1.00 0.00 N ATOM 2274 CA TYR B 67 8.980 -11.282 -6.074 1.00 0.00 C ATOM 2275 C TYR B 67 8.761 -10.852 -4.623 1.00 0.00 C ATOM 2276 O TYR B 67 7.770 -10.235 -4.285 1.00 0.00 O ATOM 2277 CB TYR B 67 10.324 -10.740 -6.569 1.00 0.00 C ATOM 2278 CG TYR B 67 10.292 -9.231 -6.563 1.00 0.00 C ATOM 2279 CD1 TYR B 67 10.689 -8.527 -5.419 1.00 0.00 C ATOM 2280 CD2 TYR B 67 9.863 -8.535 -7.699 1.00 0.00 C ATOM 2281 CE1 TYR B 67 10.657 -7.127 -5.413 1.00 0.00 C ATOM 2282 CE2 TYR B 67 9.831 -7.135 -7.692 1.00 0.00 C ATOM 2283 CZ TYR B 67 10.228 -6.432 -6.549 1.00 0.00 C ATOM 2284 OH TYR B 67 10.196 -5.052 -6.543 1.00 0.00 O ATOM 0 H TYR B 67 7.295 -10.041 -6.471 1.00 0.00 H new ATOM 0 HA TYR B 67 8.984 -12.370 -6.136 1.00 0.00 H new ATOM 0 HB2 TYR B 67 11.131 -11.100 -5.930 1.00 0.00 H new ATOM 0 HB3 TYR B 67 10.527 -11.106 -7.575 1.00 0.00 H new ATOM 0 HD1 TYR B 67 11.020 -9.064 -4.542 1.00 0.00 H new ATOM 0 HD2 TYR B 67 9.557 -9.078 -8.581 1.00 0.00 H new ATOM 0 HE1 TYR B 67 10.964 -6.584 -4.531 1.00 0.00 H new ATOM 0 HE2 TYR B 67 9.500 -6.598 -8.569 1.00 0.00 H new ATOM 0 HH TYR B 67 9.875 -4.728 -7.410 1.00 0.00 H new ATOM 2294 N GLY B 68 9.690 -11.170 -3.770 1.00 0.00 N ATOM 2295 CA GLY B 68 9.553 -10.780 -2.342 1.00 0.00 C ATOM 2296 C GLY B 68 10.647 -11.455 -1.517 1.00 0.00 C ATOM 2297 O GLY B 68 11.636 -11.927 -2.034 1.00 0.00 O ATOM 0 H GLY B 68 10.540 -11.684 -4.000 1.00 0.00 H new ATOM 0 HA2 GLY B 68 9.625 -9.697 -2.242 1.00 0.00 H new ATOM 0 HA3 GLY B 68 8.571 -11.070 -1.968 1.00 0.00 H new ATOM 2301 N THR B 69 10.460 -11.503 -0.237 1.00 0.00 N ATOM 2302 CA THR B 69 11.449 -12.142 0.671 1.00 0.00 C ATOM 2303 C THR B 69 10.726 -13.224 1.473 1.00 0.00 C ATOM 2304 O THR B 69 9.643 -13.016 1.985 1.00 0.00 O ATOM 2305 CB THR B 69 12.032 -11.076 1.613 1.00 0.00 C ATOM 2306 OG1 THR B 69 12.683 -10.084 0.828 1.00 0.00 O ATOM 2307 CG2 THR B 69 13.058 -11.702 2.585 1.00 0.00 C ATOM 0 H THR B 69 9.642 -11.117 0.235 1.00 0.00 H new ATOM 0 HA THR B 69 12.266 -12.589 0.104 1.00 0.00 H new ATOM 0 HB THR B 69 11.223 -10.638 2.197 1.00 0.00 H new ATOM 0 HG1 THR B 69 13.547 -9.861 1.233 1.00 0.00 H new ATOM 0 HG21 THR B 69 13.457 -10.928 3.241 1.00 0.00 H new ATOM 0 HG22 THR B 69 12.570 -12.470 3.185 1.00 0.00 H new ATOM 0 HG23 THR B 69 13.873 -12.150 2.016 1.00 0.00 H new ATOM 2315 N ILE B 70 11.351 -14.361 1.637 1.00 0.00 N ATOM 2316 CA ILE B 70 10.733 -15.451 2.439 1.00 0.00 C ATOM 2317 C ILE B 70 11.044 -15.184 3.900 1.00 0.00 C ATOM 2318 O ILE B 70 12.191 -15.018 4.272 1.00 0.00 O ATOM 2319 CB ILE B 70 11.339 -16.803 2.033 1.00 0.00 C ATOM 2320 CG1 ILE B 70 11.333 -16.939 0.506 1.00 0.00 C ATOM 2321 CG2 ILE B 70 10.517 -17.939 2.647 1.00 0.00 C ATOM 2322 CD1 ILE B 70 12.087 -18.211 0.102 1.00 0.00 C ATOM 0 H ILE B 70 12.268 -14.580 1.247 1.00 0.00 H new ATOM 0 HA ILE B 70 9.657 -15.481 2.270 1.00 0.00 H new ATOM 0 HB ILE B 70 12.365 -16.857 2.396 1.00 0.00 H new ATOM 0 HG12 ILE B 70 10.308 -16.979 0.138 1.00 0.00 H new ATOM 0 HG13 ILE B 70 11.801 -16.066 0.051 1.00 0.00 H new ATOM 0 HG21 ILE B 70 10.948 -18.897 2.358 1.00 0.00 H new ATOM 0 HG22 ILE B 70 10.527 -17.849 3.733 1.00 0.00 H new ATOM 0 HG23 ILE B 70 9.490 -17.880 2.288 1.00 0.00 H new ATOM 0 HD11 ILE B 70 12.082 -18.307 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE B 70 13.116 -18.152 0.457 1.00 0.00 H new ATOM 0 HD13 ILE B 70 11.599 -19.079 0.545 1.00 0.00 H new ATOM 2334 N VAL B 71 10.041 -15.127 4.733 1.00 0.00 N ATOM 2335 CA VAL B 71 10.290 -14.857 6.173 1.00 0.00 C ATOM 2336 C VAL B 71 9.426 -15.786 7.033 1.00 0.00 C ATOM 2337 O VAL B 71 8.479 -16.383 6.564 1.00 0.00 O ATOM 2338 CB VAL B 71 9.935 -13.402 6.476 1.00 0.00 C ATOM 2339 CG1 VAL B 71 11.000 -12.454 5.910 1.00 0.00 C ATOM 2340 CG2 VAL B 71 8.546 -13.061 5.897 1.00 0.00 C ATOM 0 H VAL B 71 9.062 -15.256 4.477 1.00 0.00 H new ATOM 0 HA VAL B 71 11.341 -15.036 6.402 1.00 0.00 H new ATOM 0 HB VAL B 71 9.905 -13.272 7.558 1.00 0.00 H new ATOM 0 HG11 VAL B 71 10.727 -11.423 6.137 1.00 0.00 H new ATOM 0 HG12 VAL B 71 11.966 -12.681 6.361 1.00 0.00 H new ATOM 0 HG13 VAL B 71 11.064 -12.583 4.830 1.00 0.00 H new ATOM 0 HG21 VAL B 71 8.304 -12.022 6.119 1.00 0.00 H new ATOM 0 HG22 VAL B 71 8.556 -13.208 4.817 1.00 0.00 H new ATOM 0 HG23 VAL B 71 7.795 -13.712 6.345 1.00 0.00 H new ATOM 2350 N LYS B 72 9.746 -15.904 8.291 1.00 0.00 N ATOM 2351 CA LYS B 72 8.955 -16.787 9.210 1.00 0.00 C ATOM 2352 C LYS B 72 8.725 -16.054 10.517 1.00 0.00 C ATOM 2353 O LYS B 72 9.566 -15.326 10.967 1.00 0.00 O ATOM 2354 CB LYS B 72 9.730 -18.075 9.506 1.00 0.00 C ATOM 2355 CG LYS B 72 9.191 -19.212 8.641 1.00 0.00 C ATOM 2356 CD LYS B 72 9.940 -20.529 8.980 1.00 0.00 C ATOM 2357 CE LYS B 72 10.624 -21.142 7.734 1.00 0.00 C ATOM 2358 NZ LYS B 72 10.164 -22.544 7.572 1.00 0.00 N ATOM 0 H LYS B 72 10.530 -15.423 8.732 1.00 0.00 H new ATOM 0 HA LYS B 72 8.007 -17.036 8.734 1.00 0.00 H new ATOM 0 HB2 LYS B 72 10.791 -17.926 9.307 1.00 0.00 H new ATOM 0 HB3 LYS B 72 9.637 -18.332 10.561 1.00 0.00 H new ATOM 0 HG2 LYS B 72 8.122 -19.336 8.812 1.00 0.00 H new ATOM 0 HG3 LYS B 72 9.319 -18.971 7.586 1.00 0.00 H new ATOM 0 HD2 LYS B 72 10.690 -20.333 9.746 1.00 0.00 H new ATOM 0 HD3 LYS B 72 9.237 -21.249 9.399 1.00 0.00 H new ATOM 0 HE2 LYS B 72 10.379 -20.560 6.845 1.00 0.00 H new ATOM 0 HE3 LYS B 72 11.708 -21.112 7.846 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 10.346 -22.859 6.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 10.679 -23.157 8.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 9.144 -22.600 7.769 1.00 0.00 H new ATOM 2372 N ALA B 73 7.593 -16.284 11.152 1.00 0.00 N ATOM 2373 CA ALA B 73 7.300 -15.608 12.454 1.00 0.00 C ATOM 2374 C ALA B 73 7.223 -16.637 13.577 1.00 0.00 C ATOM 2375 O ALA B 73 6.383 -17.505 13.543 1.00 0.00 O ATOM 2376 CB ALA B 73 5.942 -14.914 12.346 1.00 0.00 C ATOM 0 H ALA B 73 6.862 -16.913 10.820 1.00 0.00 H new ATOM 0 HA ALA B 73 8.092 -14.891 12.672 1.00 0.00 H new ATOM 0 HB1 ALA B 73 5.712 -14.415 13.288 1.00 0.00 H new ATOM 0 HB2 ALA B 73 5.973 -14.177 11.543 1.00 0.00 H new ATOM 0 HB3 ALA B 73 5.171 -15.654 12.130 1.00 0.00 H new ATOM 2382 N ASP B 74 8.117 -16.549 14.541 1.00 0.00 N ATOM 2383 CA ASP B 74 8.138 -17.528 15.678 1.00 0.00 C ATOM 2384 C ASP B 74 9.544 -17.579 16.289 1.00 0.00 C ATOM 2385 O ASP B 74 10.532 -17.722 15.604 1.00 0.00 O ATOM 2386 CB ASP B 74 7.742 -18.940 15.185 1.00 0.00 C ATOM 2387 CG ASP B 74 8.137 -19.997 16.215 1.00 0.00 C ATOM 2388 OD1 ASP B 74 7.405 -20.153 17.178 1.00 0.00 O ATOM 2389 OD2 ASP B 74 9.159 -20.631 16.022 1.00 0.00 O ATOM 0 H ASP B 74 8.840 -15.831 14.586 1.00 0.00 H new ATOM 0 HA ASP B 74 7.420 -17.202 16.431 1.00 0.00 H new ATOM 0 HB2 ASP B 74 6.667 -18.981 15.007 1.00 0.00 H new ATOM 0 HB3 ASP B 74 8.231 -19.150 14.234 1.00 0.00 H new ATOM 2584 N LYS C 6 -17.133 6.031 4.076 1.00 0.00 N ATOM 2585 CA LYS C 6 -15.843 5.940 4.812 1.00 0.00 C ATOM 2586 C LYS C 6 -14.763 5.360 3.908 1.00 0.00 C ATOM 2587 O LYS C 6 -14.024 4.478 4.309 1.00 0.00 O ATOM 2588 CB LYS C 6 -16.035 5.023 6.030 1.00 0.00 C ATOM 2589 CG LYS C 6 -17.076 5.636 6.978 1.00 0.00 C ATOM 2590 CD LYS C 6 -16.943 5.014 8.372 1.00 0.00 C ATOM 2591 CE LYS C 6 -18.011 5.604 9.296 1.00 0.00 C ATOM 2592 NZ LYS C 6 -17.928 7.092 9.266 1.00 0.00 N ATOM 0 HA LYS C 6 -15.536 6.935 5.133 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -16.361 4.035 5.706 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -15.087 4.891 6.551 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -16.936 6.715 7.037 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -18.080 5.466 6.589 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -17.056 3.932 8.312 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -15.949 5.208 8.776 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -19.002 5.278 8.979 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -17.867 5.242 10.314 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -18.171 7.472 10.203 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -16.961 7.381 9.016 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -18.594 7.463 8.558 1.00 0.00 H new ATOM 2606 N PHE C 7 -14.659 5.830 2.685 1.00 0.00 N ATOM 2607 CA PHE C 7 -13.617 5.279 1.761 1.00 0.00 C ATOM 2608 C PHE C 7 -12.360 6.139 1.871 1.00 0.00 C ATOM 2609 O PHE C 7 -12.403 7.336 1.667 1.00 0.00 O ATOM 2610 CB PHE C 7 -14.141 5.321 0.327 1.00 0.00 C ATOM 2611 CG PHE C 7 -13.045 4.933 -0.633 1.00 0.00 C ATOM 2612 CD1 PHE C 7 -12.753 3.585 -0.834 1.00 0.00 C ATOM 2613 CD2 PHE C 7 -12.322 5.920 -1.321 1.00 0.00 C ATOM 2614 CE1 PHE C 7 -11.740 3.213 -1.722 1.00 0.00 C ATOM 2615 CE2 PHE C 7 -11.306 5.548 -2.211 1.00 0.00 C ATOM 2616 CZ PHE C 7 -11.016 4.194 -2.411 1.00 0.00 C ATOM 0 H PHE C 7 -15.246 6.565 2.291 1.00 0.00 H new ATOM 0 HA PHE C 7 -13.385 4.248 2.030 1.00 0.00 H new ATOM 0 HB2 PHE C 7 -14.987 4.642 0.220 1.00 0.00 H new ATOM 0 HB3 PHE C 7 -14.504 6.322 0.093 1.00 0.00 H new ATOM 0 HD1 PHE C 7 -13.310 2.827 -0.303 1.00 0.00 H new ATOM 0 HD2 PHE C 7 -12.549 6.964 -1.165 1.00 0.00 H new ATOM 0 HE1 PHE C 7 -11.515 2.168 -1.877 1.00 0.00 H new ATOM 0 HE2 PHE C 7 -10.748 6.305 -2.742 1.00 0.00 H new ATOM 0 HZ PHE C 7 -10.233 3.905 -3.097 1.00 0.00 H new ATOM 2626 N ILE C 8 -11.255 5.549 2.254 1.00 0.00 N ATOM 2627 CA ILE C 8 -9.994 6.336 2.431 1.00 0.00 C ATOM 2628 C ILE C 8 -8.917 5.806 1.487 1.00 0.00 C ATOM 2629 O ILE C 8 -8.613 4.630 1.473 1.00 0.00 O ATOM 2630 CB ILE C 8 -9.514 6.193 3.879 1.00 0.00 C ATOM 2631 CG1 ILE C 8 -10.667 6.511 4.838 1.00 0.00 C ATOM 2632 CG2 ILE C 8 -8.363 7.167 4.135 1.00 0.00 C ATOM 2633 CD1 ILE C 8 -10.253 6.175 6.271 1.00 0.00 C ATOM 0 H ILE C 8 -11.171 4.552 2.453 1.00 0.00 H new ATOM 0 HA ILE C 8 -10.185 7.385 2.204 1.00 0.00 H new ATOM 0 HB ILE C 8 -9.173 5.171 4.045 1.00 0.00 H new ATOM 0 HG12 ILE C 8 -10.934 7.565 4.764 1.00 0.00 H new ATOM 0 HG13 ILE C 8 -11.552 5.938 4.561 1.00 0.00 H new ATOM 0 HG21 ILE C 8 -8.022 7.065 5.165 1.00 0.00 H new ATOM 0 HG22 ILE C 8 -7.540 6.944 3.456 1.00 0.00 H new ATOM 0 HG23 ILE C 8 -8.706 8.188 3.966 1.00 0.00 H new ATOM 0 HD11 ILE C 8 -11.075 6.402 6.950 1.00 0.00 H new ATOM 0 HD12 ILE C 8 -10.008 5.115 6.340 1.00 0.00 H new ATOM 0 HD13 ILE C 8 -9.381 6.768 6.546 1.00 0.00 H new ATOM 2645 N ILE C 9 -8.308 6.685 0.731 1.00 0.00 N ATOM 2646 CA ILE C 9 -7.211 6.270 -0.194 1.00 0.00 C ATOM 2647 C ILE C 9 -5.945 7.019 0.198 1.00 0.00 C ATOM 2648 O ILE C 9 -5.881 8.229 0.110 1.00 0.00 O ATOM 2649 CB ILE C 9 -7.588 6.607 -1.643 1.00 0.00 C ATOM 2650 CG1 ILE C 9 -6.525 6.027 -2.586 1.00 0.00 C ATOM 2651 CG2 ILE C 9 -7.674 8.131 -1.838 1.00 0.00 C ATOM 2652 CD1 ILE C 9 -6.908 6.321 -4.039 1.00 0.00 C ATOM 0 H ILE C 9 -8.527 7.681 0.716 1.00 0.00 H new ATOM 0 HA ILE C 9 -7.050 5.194 -0.121 1.00 0.00 H new ATOM 0 HB ILE C 9 -8.562 6.173 -1.867 1.00 0.00 H new ATOM 0 HG12 ILE C 9 -5.551 6.461 -2.362 1.00 0.00 H new ATOM 0 HG13 ILE C 9 -6.438 4.951 -2.433 1.00 0.00 H new ATOM 0 HG21 ILE C 9 -7.942 8.351 -2.871 1.00 0.00 H new ATOM 0 HG22 ILE C 9 -8.432 8.541 -1.171 1.00 0.00 H new ATOM 0 HG23 ILE C 9 -6.708 8.582 -1.610 1.00 0.00 H new ATOM 0 HD11 ILE C 9 -6.151 5.908 -4.706 1.00 0.00 H new ATOM 0 HD12 ILE C 9 -7.874 5.866 -4.260 1.00 0.00 H new ATOM 0 HD13 ILE C 9 -6.973 7.399 -4.187 1.00 0.00 H new ATOM 2664 N THR C 10 -4.944 6.315 0.665 1.00 0.00 N ATOM 2665 CA THR C 10 -3.680 6.993 1.091 1.00 0.00 C ATOM 2666 C THR C 10 -2.524 6.400 0.301 1.00 0.00 C ATOM 2667 O THR C 10 -2.603 5.308 -0.225 1.00 0.00 O ATOM 2668 CB THR C 10 -3.457 6.795 2.590 1.00 0.00 C ATOM 2669 OG1 THR C 10 -2.256 7.443 2.981 1.00 0.00 O ATOM 2670 CG2 THR C 10 -3.354 5.295 2.895 1.00 0.00 C ATOM 0 H THR C 10 -4.947 5.300 0.770 1.00 0.00 H new ATOM 0 HA THR C 10 -3.748 8.063 0.897 1.00 0.00 H new ATOM 0 HB THR C 10 -4.294 7.222 3.142 1.00 0.00 H new ATOM 0 HG1 THR C 10 -2.114 7.317 3.943 1.00 0.00 H new ATOM 0 HG21 THR C 10 -3.195 5.151 3.964 1.00 0.00 H new ATOM 0 HG22 THR C 10 -4.277 4.799 2.595 1.00 0.00 H new ATOM 0 HG23 THR C 10 -2.517 4.868 2.343 1.00 0.00 H new ATOM 2678 N THR C 11 -1.438 7.120 0.237 1.00 0.00 N ATOM 2679 CA THR C 11 -0.248 6.619 -0.507 1.00 0.00 C ATOM 2680 C THR C 11 0.989 6.625 0.389 1.00 0.00 C ATOM 2681 O THR C 11 1.778 7.556 0.348 1.00 0.00 O ATOM 2682 CB THR C 11 0.020 7.528 -1.705 1.00 0.00 C ATOM 2683 OG1 THR C 11 -0.111 8.888 -1.326 1.00 0.00 O ATOM 2684 CG2 THR C 11 -0.920 7.234 -2.887 1.00 0.00 C ATOM 0 H THR C 11 -1.323 8.037 0.669 1.00 0.00 H new ATOM 0 HA THR C 11 -0.452 5.600 -0.836 1.00 0.00 H new ATOM 0 HB THR C 11 1.040 7.327 -2.034 1.00 0.00 H new ATOM 0 HG1 THR C 11 0.491 9.078 -0.576 1.00 0.00 H new ATOM 0 HG21 THR C 11 -0.688 7.907 -3.712 1.00 0.00 H new ATOM 0 HG22 THR C 11 -0.785 6.202 -3.211 1.00 0.00 H new ATOM 0 HG23 THR C 11 -1.954 7.384 -2.576 1.00 0.00 H new ATOM 2692 N ALA C 12 1.133 5.675 1.274 1.00 0.00 N ATOM 2693 CA ALA C 12 2.297 5.705 2.208 1.00 0.00 C ATOM 2694 C ALA C 12 2.380 4.344 2.924 1.00 0.00 C ATOM 2695 O ALA C 12 2.579 3.318 2.305 1.00 0.00 O ATOM 2696 CB ALA C 12 2.094 6.799 3.261 1.00 0.00 C ATOM 0 H ALA C 12 0.500 4.884 1.391 1.00 0.00 H new ATOM 0 HA ALA C 12 3.210 5.907 1.648 1.00 0.00 H new ATOM 0 HB1 ALA C 12 2.948 6.815 3.939 1.00 0.00 H new ATOM 0 HB2 ALA C 12 2.005 7.767 2.768 1.00 0.00 H new ATOM 0 HB3 ALA C 12 1.185 6.595 3.827 1.00 0.00 H new ATOM 2702 N ASP C 13 2.224 4.331 4.226 1.00 0.00 N ATOM 2703 CA ASP C 13 2.295 3.045 4.983 1.00 0.00 C ATOM 2704 C ASP C 13 0.931 2.351 4.955 1.00 0.00 C ATOM 2705 O ASP C 13 0.302 2.246 3.922 1.00 0.00 O ATOM 2706 CB ASP C 13 2.695 3.332 6.433 1.00 0.00 C ATOM 2707 CG ASP C 13 3.992 4.144 6.450 1.00 0.00 C ATOM 2708 OD1 ASP C 13 3.925 5.335 6.195 1.00 0.00 O ATOM 2709 OD2 ASP C 13 5.029 3.560 6.716 1.00 0.00 O ATOM 0 H ASP C 13 2.050 5.158 4.797 1.00 0.00 H new ATOM 0 HA ASP C 13 3.037 2.394 4.521 1.00 0.00 H new ATOM 0 HB2 ASP C 13 1.902 3.882 6.939 1.00 0.00 H new ATOM 0 HB3 ASP C 13 2.831 2.397 6.976 1.00 0.00 H new ATOM 2714 N GLU C 14 0.478 1.866 6.086 1.00 0.00 N ATOM 2715 CA GLU C 14 -0.840 1.158 6.148 1.00 0.00 C ATOM 2716 C GLU C 14 -1.707 1.770 7.248 1.00 0.00 C ATOM 2717 O GLU C 14 -2.549 1.111 7.824 1.00 0.00 O ATOM 2718 CB GLU C 14 -0.607 -0.329 6.438 1.00 0.00 C ATOM 2719 CG GLU C 14 0.309 -0.499 7.663 1.00 0.00 C ATOM 2720 CD GLU C 14 -0.511 -0.354 8.946 1.00 0.00 C ATOM 2721 OE1 GLU C 14 -1.183 -1.306 9.305 1.00 0.00 O ATOM 2722 OE2 GLU C 14 -0.452 0.706 9.548 1.00 0.00 O ATOM 0 H GLU C 14 0.970 1.931 6.977 1.00 0.00 H new ATOM 0 HA GLU C 14 -1.352 1.265 5.192 1.00 0.00 H new ATOM 0 HB2 GLU C 14 -1.561 -0.825 6.617 1.00 0.00 H new ATOM 0 HB3 GLU C 14 -0.156 -0.809 5.569 1.00 0.00 H new ATOM 0 HG2 GLU C 14 0.790 -1.477 7.636 1.00 0.00 H new ATOM 0 HG3 GLU C 14 1.103 0.247 7.641 1.00 0.00 H new ATOM 2729 N ILE C 15 -1.520 3.030 7.530 1.00 0.00 N ATOM 2730 CA ILE C 15 -2.347 3.697 8.574 1.00 0.00 C ATOM 2731 C ILE C 15 -2.202 2.940 9.910 1.00 0.00 C ATOM 2732 O ILE C 15 -3.042 2.128 10.245 1.00 0.00 O ATOM 2733 CB ILE C 15 -3.813 3.710 8.137 1.00 0.00 C ATOM 2734 CG1 ILE C 15 -3.909 4.256 6.704 1.00 0.00 C ATOM 2735 CG2 ILE C 15 -4.607 4.621 9.080 1.00 0.00 C ATOM 2736 CD1 ILE C 15 -5.291 3.955 6.129 1.00 0.00 C ATOM 0 H ILE C 15 -0.827 3.628 7.080 1.00 0.00 H new ATOM 0 HA ILE C 15 -2.006 4.724 8.707 1.00 0.00 H new ATOM 0 HB ILE C 15 -4.219 2.699 8.171 1.00 0.00 H new ATOM 0 HG12 ILE C 15 -3.730 5.331 6.702 1.00 0.00 H new ATOM 0 HG13 ILE C 15 -3.139 3.803 6.080 1.00 0.00 H new ATOM 0 HG21 ILE C 15 -5.654 4.636 8.776 1.00 0.00 H new ATOM 0 HG22 ILE C 15 -4.531 4.244 10.100 1.00 0.00 H new ATOM 0 HG23 ILE C 15 -4.202 5.632 9.036 1.00 0.00 H new ATOM 0 HD11 ILE C 15 -5.355 4.344 5.113 1.00 0.00 H new ATOM 0 HD12 ILE C 15 -5.453 2.877 6.116 1.00 0.00 H new ATOM 0 HD13 ILE C 15 -6.053 4.429 6.747 1.00 0.00 H new ATOM 2748 N PRO C 16 -1.130 3.218 10.632 1.00 0.00 N ATOM 2749 CA PRO C 16 -0.858 2.556 11.928 1.00 0.00 C ATOM 2750 C PRO C 16 -1.984 2.852 12.925 1.00 0.00 C ATOM 2751 O PRO C 16 -2.685 3.837 12.799 1.00 0.00 O ATOM 2752 CB PRO C 16 0.481 3.162 12.408 1.00 0.00 C ATOM 2753 CG PRO C 16 0.948 4.186 11.335 1.00 0.00 C ATOM 2754 CD PRO C 16 -0.108 4.206 10.219 1.00 0.00 C ATOM 0 HA PRO C 16 -0.803 1.471 11.838 1.00 0.00 H new ATOM 0 HB2 PRO C 16 0.355 3.651 13.374 1.00 0.00 H new ATOM 0 HB3 PRO C 16 1.229 2.380 12.542 1.00 0.00 H new ATOM 0 HG2 PRO C 16 1.059 5.177 11.775 1.00 0.00 H new ATOM 0 HG3 PRO C 16 1.922 3.904 10.935 1.00 0.00 H new ATOM 0 HD2 PRO C 16 -0.543 5.199 10.107 1.00 0.00 H new ATOM 0 HD3 PRO C 16 0.331 3.940 9.257 1.00 0.00 H new ATOM 2762 N GLY C 17 -2.162 2.015 13.923 1.00 0.00 N ATOM 2763 CA GLY C 17 -3.249 2.277 14.918 1.00 0.00 C ATOM 2764 C GLY C 17 -4.528 1.547 14.513 1.00 0.00 C ATOM 2765 O GLY C 17 -5.538 1.637 15.179 1.00 0.00 O ATOM 0 H GLY C 17 -1.609 1.174 14.089 1.00 0.00 H new ATOM 0 HA2 GLY C 17 -2.932 1.947 15.908 1.00 0.00 H new ATOM 0 HA3 GLY C 17 -3.439 3.348 14.985 1.00 0.00 H new ATOM 2769 N LEU C 18 -4.508 0.854 13.414 1.00 0.00 N ATOM 2770 CA LEU C 18 -5.720 0.134 12.940 1.00 0.00 C ATOM 2771 C LEU C 18 -5.341 -1.300 12.577 1.00 0.00 C ATOM 2772 O LEU C 18 -4.322 -1.551 11.965 1.00 0.00 O ATOM 2773 CB LEU C 18 -6.273 0.866 11.704 1.00 0.00 C ATOM 2774 CG LEU C 18 -6.953 2.190 12.124 1.00 0.00 C ATOM 2775 CD1 LEU C 18 -7.423 2.918 10.858 1.00 0.00 C ATOM 2776 CD2 LEU C 18 -8.158 1.911 13.047 1.00 0.00 C ATOM 0 H LEU C 18 -3.690 0.753 12.813 1.00 0.00 H new ATOM 0 HA LEU C 18 -6.481 0.112 13.720 1.00 0.00 H new ATOM 0 HB2 LEU C 18 -5.464 1.071 11.002 1.00 0.00 H new ATOM 0 HB3 LEU C 18 -6.990 0.229 11.186 1.00 0.00 H new ATOM 0 HG LEU C 18 -6.242 2.808 12.672 1.00 0.00 H new ATOM 0 HD11 LEU C 18 -7.906 3.855 11.135 1.00 0.00 H new ATOM 0 HD12 LEU C 18 -6.565 3.127 10.219 1.00 0.00 H new ATOM 0 HD13 LEU C 18 -8.133 2.290 10.319 1.00 0.00 H new ATOM 0 HD21 LEU C 18 -8.624 2.854 13.332 1.00 0.00 H new ATOM 0 HD22 LEU C 18 -8.884 1.292 12.520 1.00 0.00 H new ATOM 0 HD23 LEU C 18 -7.818 1.389 13.942 1.00 0.00 H new ATOM 2788 N GLN C 19 -6.178 -2.243 12.929 1.00 0.00 N ATOM 2789 CA GLN C 19 -5.898 -3.673 12.597 1.00 0.00 C ATOM 2790 C GLN C 19 -6.662 -4.037 11.332 1.00 0.00 C ATOM 2791 O GLN C 19 -7.873 -4.119 11.327 1.00 0.00 O ATOM 2792 CB GLN C 19 -6.362 -4.572 13.741 1.00 0.00 C ATOM 2793 CG GLN C 19 -5.594 -4.218 15.014 1.00 0.00 C ATOM 2794 CD GLN C 19 -6.008 -5.169 16.137 1.00 0.00 C ATOM 2795 OE1 GLN C 19 -5.172 -5.676 16.859 1.00 0.00 O ATOM 2796 NE2 GLN C 19 -7.273 -5.435 16.316 1.00 0.00 N ATOM 0 H GLN C 19 -7.049 -2.082 13.435 1.00 0.00 H new ATOM 0 HA GLN C 19 -4.828 -3.812 12.446 1.00 0.00 H new ATOM 0 HB2 GLN C 19 -7.433 -4.448 13.904 1.00 0.00 H new ATOM 0 HB3 GLN C 19 -6.198 -5.619 13.484 1.00 0.00 H new ATOM 0 HG2 GLN C 19 -4.521 -4.292 14.837 1.00 0.00 H new ATOM 0 HG3 GLN C 19 -5.800 -3.187 15.301 1.00 0.00 H new ATOM 0 HE21 GLN C 19 -7.974 -5.009 15.710 1.00 0.00 H new ATOM 0 HE22 GLN C 19 -7.560 -6.069 17.062 1.00 0.00 H new ATOM 2805 N LEU C 20 -5.962 -4.230 10.257 1.00 0.00 N ATOM 2806 CA LEU C 20 -6.611 -4.563 8.960 1.00 0.00 C ATOM 2807 C LEU C 20 -6.097 -5.916 8.476 1.00 0.00 C ATOM 2808 O LEU C 20 -4.935 -6.236 8.624 1.00 0.00 O ATOM 2809 CB LEU C 20 -6.266 -3.487 7.895 1.00 0.00 C ATOM 2810 CG LEU C 20 -5.484 -2.285 8.499 1.00 0.00 C ATOM 2811 CD1 LEU C 20 -4.504 -1.761 7.452 1.00 0.00 C ATOM 2812 CD2 LEU C 20 -6.455 -1.167 8.885 1.00 0.00 C ATOM 0 H LEU C 20 -4.944 -4.170 10.219 1.00 0.00 H new ATOM 0 HA LEU C 20 -7.691 -4.596 9.103 1.00 0.00 H new ATOM 0 HB2 LEU C 20 -5.672 -3.942 7.102 1.00 0.00 H new ATOM 0 HB3 LEU C 20 -7.186 -3.125 7.437 1.00 0.00 H new ATOM 0 HG LEU C 20 -4.947 -2.612 9.390 1.00 0.00 H new ATOM 0 HD11 LEU C 20 -3.949 -0.918 7.863 1.00 0.00 H new ATOM 0 HD12 LEU C 20 -3.808 -2.553 7.176 1.00 0.00 H new ATOM 0 HD13 LEU C 20 -5.054 -1.437 6.568 1.00 0.00 H new ATOM 0 HD21 LEU C 20 -5.898 -0.331 9.307 1.00 0.00 H new ATOM 0 HD22 LEU C 20 -6.996 -0.833 8.000 1.00 0.00 H new ATOM 0 HD23 LEU C 20 -7.164 -1.540 9.624 1.00 0.00 H new ATOM 2824 N TYR C 21 -6.949 -6.689 7.858 1.00 0.00 N ATOM 2825 CA TYR C 21 -6.524 -8.021 7.319 1.00 0.00 C ATOM 2826 C TYR C 21 -6.604 -7.978 5.792 1.00 0.00 C ATOM 2827 O TYR C 21 -7.458 -7.325 5.228 1.00 0.00 O ATOM 2828 CB TYR C 21 -7.445 -9.145 7.863 1.00 0.00 C ATOM 2829 CG TYR C 21 -8.581 -8.558 8.679 1.00 0.00 C ATOM 2830 CD1 TYR C 21 -8.301 -7.796 9.821 1.00 0.00 C ATOM 2831 CD2 TYR C 21 -9.912 -8.793 8.306 1.00 0.00 C ATOM 2832 CE1 TYR C 21 -9.347 -7.264 10.583 1.00 0.00 C ATOM 2833 CE2 TYR C 21 -10.953 -8.267 9.073 1.00 0.00 C ATOM 2834 CZ TYR C 21 -10.673 -7.500 10.208 1.00 0.00 C ATOM 2835 OH TYR C 21 -11.707 -6.975 10.955 1.00 0.00 O ATOM 0 H TYR C 21 -7.929 -6.456 7.700 1.00 0.00 H new ATOM 0 HA TYR C 21 -5.503 -8.233 7.635 1.00 0.00 H new ATOM 0 HB2 TYR C 21 -7.848 -9.725 7.033 1.00 0.00 H new ATOM 0 HB3 TYR C 21 -6.865 -9.831 8.479 1.00 0.00 H new ATOM 0 HD1 TYR C 21 -7.277 -7.619 10.113 1.00 0.00 H new ATOM 0 HD2 TYR C 21 -10.132 -9.380 7.427 1.00 0.00 H new ATOM 0 HE1 TYR C 21 -9.130 -6.672 11.460 1.00 0.00 H new ATOM 0 HE2 TYR C 21 -11.978 -8.453 8.789 1.00 0.00 H new ATOM 0 HH TYR C 21 -12.564 -7.234 10.555 1.00 0.00 H new ATOM 2845 N SER C 22 -5.722 -8.683 5.134 1.00 0.00 N ATOM 2846 CA SER C 22 -5.728 -8.710 3.643 1.00 0.00 C ATOM 2847 C SER C 22 -6.912 -9.540 3.139 1.00 0.00 C ATOM 2848 O SER C 22 -7.215 -10.595 3.655 1.00 0.00 O ATOM 2849 CB SER C 22 -4.422 -9.322 3.138 1.00 0.00 C ATOM 2850 OG SER C 22 -4.542 -9.596 1.749 1.00 0.00 O ATOM 0 H SER C 22 -4.992 -9.246 5.570 1.00 0.00 H new ATOM 0 HA SER C 22 -5.822 -7.691 3.268 1.00 0.00 H new ATOM 0 HB2 SER C 22 -3.593 -8.637 3.316 1.00 0.00 H new ATOM 0 HB3 SER C 22 -4.201 -10.239 3.684 1.00 0.00 H new ATOM 0 HG SER C 22 -3.706 -9.987 1.419 1.00 0.00 H new ATOM 2856 N LEU C 23 -7.583 -9.051 2.132 1.00 0.00 N ATOM 2857 CA LEU C 23 -8.765 -9.768 1.556 1.00 0.00 C ATOM 2858 C LEU C 23 -8.475 -10.115 0.094 1.00 0.00 C ATOM 2859 O LEU C 23 -9.354 -10.509 -0.646 1.00 0.00 O ATOM 2860 CB LEU C 23 -10.001 -8.875 1.613 1.00 0.00 C ATOM 2861 CG LEU C 23 -10.247 -8.379 3.049 1.00 0.00 C ATOM 2862 CD1 LEU C 23 -10.905 -6.999 2.999 1.00 0.00 C ATOM 2863 CD2 LEU C 23 -11.163 -9.364 3.780 1.00 0.00 C ATOM 0 H LEU C 23 -7.360 -8.168 1.673 1.00 0.00 H new ATOM 0 HA LEU C 23 -8.948 -10.674 2.133 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -9.871 -8.023 0.946 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -10.872 -9.427 1.259 1.00 0.00 H new ATOM 0 HG LEU C 23 -9.299 -8.310 3.582 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -11.081 -6.643 4.014 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -10.248 -6.301 2.479 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -11.855 -7.068 2.468 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -11.337 -9.013 4.797 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -12.114 -9.436 3.253 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -10.690 -10.346 3.811 1.00 0.00 H new ATOM 2875 N GLY C 24 -7.236 -10.038 -0.293 1.00 0.00 N ATOM 2876 CA GLY C 24 -6.844 -10.419 -1.685 1.00 0.00 C ATOM 2877 C GLY C 24 -6.192 -9.239 -2.388 1.00 0.00 C ATOM 2878 O GLY C 24 -6.061 -8.167 -1.835 1.00 0.00 O ATOM 0 H GLY C 24 -6.466 -9.725 0.298 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -6.154 -11.262 -1.658 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -7.723 -10.743 -2.242 1.00 0.00 H new ATOM 2882 N ILE C 25 -5.793 -9.433 -3.618 1.00 0.00 N ATOM 2883 CA ILE C 25 -5.147 -8.337 -4.398 1.00 0.00 C ATOM 2884 C ILE C 25 -6.083 -7.924 -5.539 1.00 0.00 C ATOM 2885 O ILE C 25 -6.757 -8.745 -6.129 1.00 0.00 O ATOM 2886 CB ILE C 25 -3.838 -8.863 -4.982 1.00 0.00 C ATOM 2887 CG1 ILE C 25 -2.936 -9.391 -3.863 1.00 0.00 C ATOM 2888 CG2 ILE C 25 -3.126 -7.772 -5.781 1.00 0.00 C ATOM 2889 CD1 ILE C 25 -2.543 -8.270 -2.889 1.00 0.00 C ATOM 0 H ILE C 25 -5.889 -10.315 -4.121 1.00 0.00 H new ATOM 0 HA ILE C 25 -4.949 -7.478 -3.757 1.00 0.00 H new ATOM 0 HB ILE C 25 -4.065 -9.684 -5.662 1.00 0.00 H new ATOM 0 HG12 ILE C 25 -3.452 -10.183 -3.320 1.00 0.00 H new ATOM 0 HG13 ILE C 25 -2.038 -9.833 -4.295 1.00 0.00 H new ATOM 0 HG21 ILE C 25 -2.196 -8.168 -6.188 1.00 0.00 H new ATOM 0 HG22 ILE C 25 -3.768 -7.441 -6.597 1.00 0.00 H new ATOM 0 HG23 ILE C 25 -2.906 -6.928 -5.128 1.00 0.00 H new ATOM 0 HD11 ILE C 25 -1.903 -8.676 -2.106 1.00 0.00 H new ATOM 0 HD12 ILE C 25 -2.006 -7.490 -3.429 1.00 0.00 H new ATOM 0 HD13 ILE C 25 -3.441 -7.847 -2.440 1.00 0.00 H new ATOM 2901 N ALA C 26 -6.142 -6.652 -5.834 1.00 0.00 N ATOM 2902 CA ALA C 26 -7.046 -6.158 -6.922 1.00 0.00 C ATOM 2903 C ALA C 26 -6.215 -5.612 -8.080 1.00 0.00 C ATOM 2904 O ALA C 26 -5.172 -5.015 -7.887 1.00 0.00 O ATOM 2905 CB ALA C 26 -7.937 -5.041 -6.372 1.00 0.00 C ATOM 0 H ALA C 26 -5.599 -5.926 -5.366 1.00 0.00 H new ATOM 0 HA ALA C 26 -7.662 -6.983 -7.278 1.00 0.00 H new ATOM 0 HB1 ALA C 26 -8.596 -4.679 -7.161 1.00 0.00 H new ATOM 0 HB2 ALA C 26 -8.536 -5.426 -5.547 1.00 0.00 H new ATOM 0 HB3 ALA C 26 -7.314 -4.221 -6.015 1.00 0.00 H new ATOM 2911 N SER C 27 -6.675 -5.808 -9.292 1.00 0.00 N ATOM 2912 CA SER C 27 -5.926 -5.297 -10.480 1.00 0.00 C ATOM 2913 C SER C 27 -6.926 -5.031 -11.610 1.00 0.00 C ATOM 2914 O SER C 27 -7.829 -5.811 -11.846 1.00 0.00 O ATOM 2915 CB SER C 27 -4.909 -6.345 -10.933 1.00 0.00 C ATOM 2916 OG SER C 27 -4.271 -5.896 -12.121 1.00 0.00 O ATOM 0 H SER C 27 -7.541 -6.302 -9.509 1.00 0.00 H new ATOM 0 HA SER C 27 -5.400 -4.378 -10.223 1.00 0.00 H new ATOM 0 HB2 SER C 27 -4.169 -6.513 -10.150 1.00 0.00 H new ATOM 0 HB3 SER C 27 -5.407 -7.298 -11.111 1.00 0.00 H new ATOM 0 HG SER C 27 -3.617 -6.564 -12.414 1.00 0.00 H new ATOM 2922 N THR C 28 -6.780 -3.941 -12.308 1.00 0.00 N ATOM 2923 CA THR C 28 -7.731 -3.629 -13.418 1.00 0.00 C ATOM 2924 C THR C 28 -7.005 -2.829 -14.497 1.00 0.00 C ATOM 2925 O THR C 28 -6.052 -2.126 -14.223 1.00 0.00 O ATOM 2926 CB THR C 28 -8.900 -2.801 -12.872 1.00 0.00 C ATOM 2927 OG1 THR C 28 -9.889 -2.662 -13.881 1.00 0.00 O ATOM 2928 CG2 THR C 28 -8.404 -1.414 -12.447 1.00 0.00 C ATOM 0 H THR C 28 -6.044 -3.250 -12.161 1.00 0.00 H new ATOM 0 HA THR C 28 -8.110 -4.558 -13.844 1.00 0.00 H new ATOM 0 HB THR C 28 -9.327 -3.308 -12.007 1.00 0.00 H new ATOM 0 HG1 THR C 28 -10.638 -2.134 -13.534 1.00 0.00 H new ATOM 0 HG21 THR C 28 -9.240 -0.831 -12.060 1.00 0.00 H new ATOM 0 HG22 THR C 28 -7.646 -1.521 -11.671 1.00 0.00 H new ATOM 0 HG23 THR C 28 -7.973 -0.902 -13.307 1.00 0.00 H new ATOM 2936 N ILE C 29 -7.444 -2.933 -15.725 1.00 0.00 N ATOM 2937 CA ILE C 29 -6.785 -2.180 -16.837 1.00 0.00 C ATOM 2938 C ILE C 29 -7.648 -0.959 -17.177 1.00 0.00 C ATOM 2939 O ILE C 29 -8.845 -0.958 -16.965 1.00 0.00 O ATOM 2940 CB ILE C 29 -6.680 -3.094 -18.067 1.00 0.00 C ATOM 2941 CG1 ILE C 29 -6.225 -4.497 -17.632 1.00 0.00 C ATOM 2942 CG2 ILE C 29 -5.673 -2.508 -19.061 1.00 0.00 C ATOM 2943 CD1 ILE C 29 -4.906 -4.420 -16.854 1.00 0.00 C ATOM 0 H ILE C 29 -8.236 -3.511 -16.008 1.00 0.00 H new ATOM 0 HA ILE C 29 -5.787 -1.858 -16.539 1.00 0.00 H new ATOM 0 HB ILE C 29 -7.656 -3.166 -18.546 1.00 0.00 H new ATOM 0 HG12 ILE C 29 -6.993 -4.958 -17.011 1.00 0.00 H new ATOM 0 HG13 ILE C 29 -6.100 -5.133 -18.509 1.00 0.00 H new ATOM 0 HG21 ILE C 29 -5.601 -3.159 -19.932 1.00 0.00 H new ATOM 0 HG22 ILE C 29 -6.005 -1.518 -19.374 1.00 0.00 H new ATOM 0 HG23 ILE C 29 -4.696 -2.429 -18.585 1.00 0.00 H new ATOM 0 HD11 ILE C 29 -4.601 -5.423 -16.555 1.00 0.00 H new ATOM 0 HD12 ILE C 29 -4.135 -3.980 -17.487 1.00 0.00 H new ATOM 0 HD13 ILE C 29 -5.043 -3.803 -15.966 1.00 0.00 H new ATOM 2955 N SER C 30 -7.060 0.066 -17.728 1.00 0.00 N ATOM 2956 CA SER C 30 -7.853 1.272 -18.100 1.00 0.00 C ATOM 2957 C SER C 30 -6.940 2.277 -18.809 1.00 0.00 C ATOM 2958 O SER C 30 -5.767 2.030 -19.007 1.00 0.00 O ATOM 2959 CB SER C 30 -8.454 1.906 -16.846 1.00 0.00 C ATOM 2960 OG SER C 30 -8.924 3.211 -17.156 1.00 0.00 O ATOM 0 H SER C 30 -6.063 0.121 -17.937 1.00 0.00 H new ATOM 0 HA SER C 30 -8.663 0.983 -18.770 1.00 0.00 H new ATOM 0 HB2 SER C 30 -9.273 1.292 -16.471 1.00 0.00 H new ATOM 0 HB3 SER C 30 -7.705 1.955 -16.055 1.00 0.00 H new ATOM 0 HG SER C 30 -9.901 3.231 -17.088 1.00 0.00 H new ATOM 2966 N ASP C 31 -7.468 3.419 -19.173 1.00 0.00 N ATOM 2967 CA ASP C 31 -6.636 4.460 -19.871 1.00 0.00 C ATOM 2968 C ASP C 31 -6.228 5.577 -18.902 1.00 0.00 C ATOM 2969 O ASP C 31 -5.157 5.551 -18.331 1.00 0.00 O ATOM 2970 CB ASP C 31 -7.441 5.071 -21.018 1.00 0.00 C ATOM 2971 CG ASP C 31 -6.639 6.214 -21.645 1.00 0.00 C ATOM 2972 OD1 ASP C 31 -5.496 5.982 -22.006 1.00 0.00 O ATOM 2973 OD2 ASP C 31 -7.177 7.304 -21.744 1.00 0.00 O ATOM 0 H ASP C 31 -8.442 3.680 -19.018 1.00 0.00 H new ATOM 0 HA ASP C 31 -5.736 3.978 -20.253 1.00 0.00 H new ATOM 0 HB2 ASP C 31 -7.661 4.311 -21.768 1.00 0.00 H new ATOM 0 HB3 ASP C 31 -8.397 5.442 -20.649 1.00 0.00 H new ATOM 2978 N ASN C 32 -7.102 6.511 -18.648 1.00 0.00 N ATOM 2979 CA ASN C 32 -6.809 7.591 -17.664 1.00 0.00 C ATOM 2980 C ASN C 32 -6.671 6.964 -16.271 1.00 0.00 C ATOM 2981 O ASN C 32 -7.348 6.019 -15.924 1.00 0.00 O ATOM 2982 CB ASN C 32 -7.962 8.600 -17.658 1.00 0.00 C ATOM 2983 CG ASN C 32 -7.556 9.843 -16.867 1.00 0.00 C ATOM 2984 OD1 ASN C 32 -7.042 9.738 -15.772 1.00 0.00 O ATOM 2985 ND2 ASN C 32 -7.765 11.024 -17.380 1.00 0.00 N ATOM 0 H ASN C 32 -8.021 6.572 -19.087 1.00 0.00 H new ATOM 0 HA ASN C 32 -5.885 8.102 -17.935 1.00 0.00 H new ATOM 0 HB2 ASN C 32 -8.221 8.876 -18.680 1.00 0.00 H new ATOM 0 HB3 ASN C 32 -8.850 8.149 -17.215 1.00 0.00 H new ATOM 0 HD21 ASN C 32 -7.497 11.860 -16.861 1.00 0.00 H new ATOM 0 HD22 ASN C 32 -8.197 11.111 -18.300 1.00 0.00 H new ATOM 2992 N VAL C 33 -5.770 7.504 -15.475 1.00 0.00 N ATOM 2993 CA VAL C 33 -5.528 6.974 -14.092 1.00 0.00 C ATOM 2994 C VAL C 33 -6.747 7.294 -13.222 1.00 0.00 C ATOM 2995 O VAL C 33 -7.169 6.500 -12.410 1.00 0.00 O ATOM 2996 CB VAL C 33 -4.224 7.620 -13.526 1.00 0.00 C ATOM 2997 CG1 VAL C 33 -3.231 7.737 -14.704 1.00 0.00 C ATOM 2998 CG2 VAL C 33 -4.533 9.022 -12.970 1.00 0.00 C ATOM 0 H VAL C 33 -5.186 8.300 -15.731 1.00 0.00 H new ATOM 0 HA VAL C 33 -5.393 5.892 -14.102 1.00 0.00 H new ATOM 0 HB VAL C 33 -3.809 7.015 -12.720 1.00 0.00 H new ATOM 0 HG11 VAL C 33 -2.301 8.185 -14.353 1.00 0.00 H new ATOM 0 HG12 VAL C 33 -3.026 6.745 -15.107 1.00 0.00 H new ATOM 0 HG13 VAL C 33 -3.664 8.363 -15.484 1.00 0.00 H new ATOM 0 HG21 VAL C 33 -3.619 9.467 -12.577 1.00 0.00 H new ATOM 0 HG22 VAL C 33 -4.929 9.651 -13.768 1.00 0.00 H new ATOM 0 HG23 VAL C 33 -5.270 8.942 -12.171 1.00 0.00 H new ATOM 3008 N ASP C 34 -7.321 8.450 -13.405 1.00 0.00 N ATOM 3009 CA ASP C 34 -8.532 8.836 -12.620 1.00 0.00 C ATOM 3010 C ASP C 34 -9.617 7.764 -12.776 1.00 0.00 C ATOM 3011 O ASP C 34 -10.412 7.537 -11.884 1.00 0.00 O ATOM 3012 CB ASP C 34 -9.081 10.164 -13.146 1.00 0.00 C ATOM 3013 CG ASP C 34 -10.260 10.601 -12.276 1.00 0.00 C ATOM 3014 OD1 ASP C 34 -10.431 10.023 -11.215 1.00 0.00 O ATOM 3015 OD2 ASP C 34 -10.972 11.502 -12.685 1.00 0.00 O ATOM 0 H ASP C 34 -7.001 9.153 -14.071 1.00 0.00 H new ATOM 0 HA ASP C 34 -8.255 8.933 -11.570 1.00 0.00 H new ATOM 0 HB2 ASP C 34 -8.301 10.925 -13.131 1.00 0.00 H new ATOM 0 HB3 ASP C 34 -9.400 10.054 -14.183 1.00 0.00 H new ATOM 3020 N GLU C 35 -9.621 7.074 -13.874 1.00 0.00 N ATOM 3021 CA GLU C 35 -10.630 5.990 -14.062 1.00 0.00 C ATOM 3022 C GLU C 35 -10.222 4.764 -13.239 1.00 0.00 C ATOM 3023 O GLU C 35 -11.055 4.066 -12.693 1.00 0.00 O ATOM 3024 CB GLU C 35 -10.737 5.609 -15.541 1.00 0.00 C ATOM 3025 CG GLU C 35 -12.119 5.011 -15.824 1.00 0.00 C ATOM 3026 CD GLU C 35 -12.191 4.578 -17.287 1.00 0.00 C ATOM 3027 OE1 GLU C 35 -11.369 3.769 -17.685 1.00 0.00 O ATOM 3028 OE2 GLU C 35 -13.065 5.064 -17.985 1.00 0.00 O ATOM 0 H GLU C 35 -8.974 7.208 -14.651 1.00 0.00 H new ATOM 0 HA GLU C 35 -11.602 6.350 -13.725 1.00 0.00 H new ATOM 0 HB2 GLU C 35 -10.576 6.488 -16.165 1.00 0.00 H new ATOM 0 HB3 GLU C 35 -9.960 4.889 -15.798 1.00 0.00 H new ATOM 0 HG2 GLU C 35 -12.299 4.157 -15.171 1.00 0.00 H new ATOM 0 HG3 GLU C 35 -12.896 5.745 -15.611 1.00 0.00 H new ATOM 3035 N ILE C 36 -8.949 4.513 -13.120 1.00 0.00 N ATOM 3036 CA ILE C 36 -8.496 3.349 -12.313 1.00 0.00 C ATOM 3037 C ILE C 36 -9.012 3.507 -10.882 1.00 0.00 C ATOM 3038 O ILE C 36 -9.521 2.573 -10.293 1.00 0.00 O ATOM 3039 CB ILE C 36 -6.957 3.291 -12.310 1.00 0.00 C ATOM 3040 CG1 ILE C 36 -6.459 2.962 -13.719 1.00 0.00 C ATOM 3041 CG2 ILE C 36 -6.471 2.218 -11.323 1.00 0.00 C ATOM 3042 CD1 ILE C 36 -4.929 3.027 -13.766 1.00 0.00 C ATOM 0 H ILE C 36 -8.204 5.063 -13.547 1.00 0.00 H new ATOM 0 HA ILE C 36 -8.885 2.426 -12.743 1.00 0.00 H new ATOM 0 HB ILE C 36 -6.562 4.258 -12.000 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -6.797 1.967 -14.010 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -6.883 3.665 -14.436 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -5.382 2.185 -11.329 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -6.822 2.461 -10.320 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -6.865 1.246 -11.619 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -4.586 2.791 -14.773 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -4.599 4.030 -13.496 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -4.512 2.306 -13.063 1.00 0.00 H new ATOM 3054 N VAL C 37 -8.862 4.667 -10.300 1.00 0.00 N ATOM 3055 CA VAL C 37 -9.324 4.845 -8.895 1.00 0.00 C ATOM 3056 C VAL C 37 -10.809 4.493 -8.821 1.00 0.00 C ATOM 3057 O VAL C 37 -11.244 3.747 -7.965 1.00 0.00 O ATOM 3058 CB VAL C 37 -9.091 6.299 -8.463 1.00 0.00 C ATOM 3059 CG1 VAL C 37 -9.785 6.573 -7.126 1.00 0.00 C ATOM 3060 CG2 VAL C 37 -7.589 6.557 -8.320 1.00 0.00 C ATOM 0 H VAL C 37 -8.444 5.491 -10.732 1.00 0.00 H new ATOM 0 HA VAL C 37 -8.766 4.191 -8.224 1.00 0.00 H new ATOM 0 HB VAL C 37 -9.507 6.963 -9.221 1.00 0.00 H new ATOM 0 HG11 VAL C 37 -9.612 7.608 -6.831 1.00 0.00 H new ATOM 0 HG12 VAL C 37 -10.856 6.400 -7.230 1.00 0.00 H new ATOM 0 HG13 VAL C 37 -9.382 5.906 -6.364 1.00 0.00 H new ATOM 0 HG21 VAL C 37 -7.425 7.590 -8.013 1.00 0.00 H new ATOM 0 HG22 VAL C 37 -7.174 5.885 -7.569 1.00 0.00 H new ATOM 0 HG23 VAL C 37 -7.097 6.380 -9.276 1.00 0.00 H new ATOM 3070 N GLU C 38 -11.594 5.045 -9.706 1.00 0.00 N ATOM 3071 CA GLU C 38 -13.056 4.762 -9.686 1.00 0.00 C ATOM 3072 C GLU C 38 -13.288 3.265 -9.918 1.00 0.00 C ATOM 3073 O GLU C 38 -14.108 2.646 -9.268 1.00 0.00 O ATOM 3074 CB GLU C 38 -13.750 5.577 -10.788 1.00 0.00 C ATOM 3075 CG GLU C 38 -15.211 5.843 -10.407 1.00 0.00 C ATOM 3076 CD GLU C 38 -15.273 6.964 -9.368 1.00 0.00 C ATOM 3077 OE1 GLU C 38 -14.770 8.038 -9.655 1.00 0.00 O ATOM 3078 OE2 GLU C 38 -15.819 6.729 -8.304 1.00 0.00 O ATOM 0 H GLU C 38 -11.285 5.680 -10.442 1.00 0.00 H new ATOM 0 HA GLU C 38 -13.471 5.043 -8.718 1.00 0.00 H new ATOM 0 HB2 GLU C 38 -13.227 6.522 -10.936 1.00 0.00 H new ATOM 0 HB3 GLU C 38 -13.705 5.036 -11.733 1.00 0.00 H new ATOM 0 HG2 GLU C 38 -15.784 6.121 -11.292 1.00 0.00 H new ATOM 0 HG3 GLU C 38 -15.664 4.936 -10.006 1.00 0.00 H new ATOM 3085 N ASN C 39 -12.576 2.681 -10.841 1.00 0.00 N ATOM 3086 CA ASN C 39 -12.759 1.228 -11.116 1.00 0.00 C ATOM 3087 C ASN C 39 -12.446 0.427 -9.856 1.00 0.00 C ATOM 3088 O ASN C 39 -13.216 -0.416 -9.440 1.00 0.00 O ATOM 3089 CB ASN C 39 -11.812 0.794 -12.234 1.00 0.00 C ATOM 3090 CG ASN C 39 -12.179 1.520 -13.527 1.00 0.00 C ATOM 3091 OD1 ASN C 39 -11.326 2.085 -14.183 1.00 0.00 O ATOM 3092 ND2 ASN C 39 -13.421 1.530 -13.925 1.00 0.00 N ATOM 0 H ASN C 39 -11.875 3.147 -11.417 1.00 0.00 H new ATOM 0 HA ASN C 39 -13.790 1.047 -11.419 1.00 0.00 H new ATOM 0 HB2 ASN C 39 -10.781 1.018 -11.959 1.00 0.00 H new ATOM 0 HB3 ASN C 39 -11.875 -0.284 -12.380 1.00 0.00 H new ATOM 0 HD21 ASN C 39 -13.676 2.012 -14.787 1.00 0.00 H new ATOM 0 HD22 ASN C 39 -14.137 1.056 -13.374 1.00 0.00 H new ATOM 3099 N LEU C 40 -11.337 0.697 -9.226 1.00 0.00 N ATOM 3100 CA LEU C 40 -11.004 -0.040 -7.981 1.00 0.00 C ATOM 3101 C LEU C 40 -12.043 0.310 -6.927 1.00 0.00 C ATOM 3102 O LEU C 40 -12.492 -0.546 -6.191 1.00 0.00 O ATOM 3103 CB LEU C 40 -9.591 0.340 -7.510 1.00 0.00 C ATOM 3104 CG LEU C 40 -8.541 -0.244 -8.474 1.00 0.00 C ATOM 3105 CD1 LEU C 40 -7.139 0.153 -8.000 1.00 0.00 C ATOM 3106 CD2 LEU C 40 -8.642 -1.782 -8.515 1.00 0.00 C ATOM 0 H LEU C 40 -10.651 1.393 -9.519 1.00 0.00 H new ATOM 0 HA LEU C 40 -11.017 -1.115 -8.159 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -9.493 1.425 -7.465 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -9.421 -0.037 -6.502 1.00 0.00 H new ATOM 0 HG LEU C 40 -8.726 0.151 -9.473 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -6.394 -0.259 -8.681 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -7.054 1.240 -7.984 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -6.970 -0.238 -6.997 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -7.893 -2.178 -9.201 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -8.469 -2.185 -7.517 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -9.636 -2.072 -8.856 1.00 0.00 H new ATOM 3118 N ARG C 41 -12.413 1.552 -6.810 1.00 0.00 N ATOM 3119 CA ARG C 41 -13.414 1.929 -5.776 1.00 0.00 C ATOM 3120 C ARG C 41 -14.609 0.963 -5.850 1.00 0.00 C ATOM 3121 O ARG C 41 -15.082 0.452 -4.854 1.00 0.00 O ATOM 3122 CB ARG C 41 -13.874 3.365 -6.065 1.00 0.00 C ATOM 3123 CG ARG C 41 -14.672 3.893 -4.877 1.00 0.00 C ATOM 3124 CD ARG C 41 -15.545 5.093 -5.295 1.00 0.00 C ATOM 3125 NE ARG C 41 -15.714 6.039 -4.143 1.00 0.00 N ATOM 3126 CZ ARG C 41 -15.925 5.603 -2.922 1.00 0.00 C ATOM 3127 NH1 ARG C 41 -16.084 4.333 -2.680 1.00 0.00 N ATOM 3128 NH2 ARG C 41 -16.016 6.452 -1.939 1.00 0.00 N ATOM 0 H ARG C 41 -12.067 2.321 -7.384 1.00 0.00 H new ATOM 0 HA ARG C 41 -12.981 1.871 -4.777 1.00 0.00 H new ATOM 0 HB2 ARG C 41 -13.011 4.004 -6.250 1.00 0.00 H new ATOM 0 HB3 ARG C 41 -14.486 3.388 -6.967 1.00 0.00 H new ATOM 0 HG2 ARG C 41 -15.303 3.100 -4.476 1.00 0.00 H new ATOM 0 HG3 ARG C 41 -13.991 4.193 -4.080 1.00 0.00 H new ATOM 0 HD2 ARG C 41 -15.084 5.611 -6.136 1.00 0.00 H new ATOM 0 HD3 ARG C 41 -16.520 4.742 -5.633 1.00 0.00 H new ATOM 0 HE ARG C 41 -15.664 7.044 -4.312 1.00 0.00 H new ATOM 0 HH11 ARG C 41 -16.046 3.659 -3.445 1.00 0.00 H new ATOM 0 HH12 ARG C 41 -16.247 4.012 -1.726 1.00 0.00 H new ATOM 0 HH21 ARG C 41 -15.924 7.452 -2.118 1.00 0.00 H new ATOM 0 HH22 ARG C 41 -16.180 6.117 -0.990 1.00 0.00 H new ATOM 3142 N LYS C 42 -15.099 0.740 -7.034 1.00 0.00 N ATOM 3143 CA LYS C 42 -16.264 -0.177 -7.195 1.00 0.00 C ATOM 3144 C LYS C 42 -15.849 -1.582 -6.746 1.00 0.00 C ATOM 3145 O LYS C 42 -16.645 -2.343 -6.227 1.00 0.00 O ATOM 3146 CB LYS C 42 -16.723 -0.221 -8.647 1.00 0.00 C ATOM 3147 CG LYS C 42 -17.166 1.172 -9.087 1.00 0.00 C ATOM 3148 CD LYS C 42 -17.310 1.198 -10.609 1.00 0.00 C ATOM 3149 CE LYS C 42 -17.836 2.564 -11.049 1.00 0.00 C ATOM 3150 NZ LYS C 42 -19.264 2.700 -10.647 1.00 0.00 N ATOM 0 H LYS C 42 -14.746 1.151 -7.898 1.00 0.00 H new ATOM 0 HA LYS C 42 -17.091 0.188 -6.586 1.00 0.00 H new ATOM 0 HB2 LYS C 42 -15.912 -0.574 -9.285 1.00 0.00 H new ATOM 0 HB3 LYS C 42 -17.546 -0.927 -8.757 1.00 0.00 H new ATOM 0 HG2 LYS C 42 -18.114 1.431 -8.616 1.00 0.00 H new ATOM 0 HG3 LYS C 42 -16.437 1.916 -8.766 1.00 0.00 H new ATOM 0 HD2 LYS C 42 -16.347 0.999 -11.079 1.00 0.00 H new ATOM 0 HD3 LYS C 42 -17.992 0.412 -10.934 1.00 0.00 H new ATOM 0 HE2 LYS C 42 -17.242 3.357 -10.595 1.00 0.00 H new ATOM 0 HE3 LYS C 42 -17.739 2.672 -12.129 1.00 0.00 H new ATOM 0 HZ1 LYS C 42 -19.711 3.456 -11.204 1.00 0.00 H new ATOM 0 HZ2 LYS C 42 -19.760 1.802 -10.820 1.00 0.00 H new ATOM 0 HZ3 LYS C 42 -19.319 2.937 -9.636 1.00 0.00 H new ATOM 3164 N GLN C 43 -14.605 -1.924 -6.931 1.00 0.00 N ATOM 3165 CA GLN C 43 -14.130 -3.269 -6.509 1.00 0.00 C ATOM 3166 C GLN C 43 -14.012 -3.314 -4.989 1.00 0.00 C ATOM 3167 O GLN C 43 -14.388 -4.289 -4.366 1.00 0.00 O ATOM 3168 CB GLN C 43 -12.757 -3.555 -7.134 1.00 0.00 C ATOM 3169 CG GLN C 43 -12.515 -5.067 -7.195 1.00 0.00 C ATOM 3170 CD GLN C 43 -13.411 -5.681 -8.271 1.00 0.00 C ATOM 3171 OE1 GLN C 43 -14.082 -6.665 -8.030 1.00 0.00 O ATOM 3172 NE2 GLN C 43 -13.450 -5.138 -9.456 1.00 0.00 N ATOM 0 H GLN C 43 -13.896 -1.328 -7.357 1.00 0.00 H new ATOM 0 HA GLN C 43 -14.844 -4.022 -6.844 1.00 0.00 H new ATOM 0 HB2 GLN C 43 -12.709 -3.130 -8.136 1.00 0.00 H new ATOM 0 HB3 GLN C 43 -11.974 -3.076 -6.546 1.00 0.00 H new ATOM 0 HG2 GLN C 43 -11.468 -5.270 -7.419 1.00 0.00 H new ATOM 0 HG3 GLN C 43 -12.728 -5.520 -6.227 1.00 0.00 H new ATOM 0 HE21 GLN C 43 -12.886 -4.312 -9.657 1.00 0.00 H new ATOM 0 HE22 GLN C 43 -14.044 -5.539 -10.182 1.00 0.00 H new ATOM 3181 N VAL C 44 -13.508 -2.283 -4.371 1.00 0.00 N ATOM 3182 CA VAL C 44 -13.383 -2.303 -2.894 1.00 0.00 C ATOM 3183 C VAL C 44 -14.781 -2.267 -2.267 1.00 0.00 C ATOM 3184 O VAL C 44 -15.101 -3.048 -1.393 1.00 0.00 O ATOM 3185 CB VAL C 44 -12.574 -1.062 -2.466 1.00 0.00 C ATOM 3186 CG1 VAL C 44 -12.707 -0.833 -0.956 1.00 0.00 C ATOM 3187 CG2 VAL C 44 -11.093 -1.272 -2.810 1.00 0.00 C ATOM 0 H VAL C 44 -13.179 -1.431 -4.826 1.00 0.00 H new ATOM 0 HA VAL C 44 -12.876 -3.208 -2.561 1.00 0.00 H new ATOM 0 HB VAL C 44 -12.962 -0.192 -2.996 1.00 0.00 H new ATOM 0 HG11 VAL C 44 -12.130 0.046 -0.669 1.00 0.00 H new ATOM 0 HG12 VAL C 44 -13.756 -0.678 -0.702 1.00 0.00 H new ATOM 0 HG13 VAL C 44 -12.330 -1.705 -0.421 1.00 0.00 H new ATOM 0 HG21 VAL C 44 -10.521 -0.395 -2.507 1.00 0.00 H new ATOM 0 HG22 VAL C 44 -10.718 -2.149 -2.283 1.00 0.00 H new ATOM 0 HG23 VAL C 44 -10.987 -1.421 -3.884 1.00 0.00 H new ATOM 3197 N LYS C 45 -15.597 -1.333 -2.674 1.00 0.00 N ATOM 3198 CA LYS C 45 -16.951 -1.214 -2.066 1.00 0.00 C ATOM 3199 C LYS C 45 -17.659 -2.566 -2.086 1.00 0.00 C ATOM 3200 O LYS C 45 -18.438 -2.910 -1.221 1.00 0.00 O ATOM 3201 CB LYS C 45 -17.758 -0.210 -2.911 1.00 0.00 C ATOM 3202 CG LYS C 45 -17.246 1.234 -2.640 1.00 0.00 C ATOM 3203 CD LYS C 45 -18.156 1.947 -1.619 1.00 0.00 C ATOM 3204 CE LYS C 45 -19.382 2.527 -2.333 1.00 0.00 C ATOM 3205 NZ LYS C 45 -20.451 2.811 -1.336 1.00 0.00 N ATOM 0 H LYS C 45 -15.384 -0.649 -3.400 1.00 0.00 H new ATOM 0 HA LYS C 45 -16.867 -0.879 -1.032 1.00 0.00 H new ATOM 0 HB2 LYS C 45 -17.659 -0.449 -3.970 1.00 0.00 H new ATOM 0 HB3 LYS C 45 -18.818 -0.283 -2.666 1.00 0.00 H new ATOM 0 HG2 LYS C 45 -16.224 1.199 -2.263 1.00 0.00 H new ATOM 0 HG3 LYS C 45 -17.223 1.799 -3.572 1.00 0.00 H new ATOM 0 HD2 LYS C 45 -18.472 1.245 -0.847 1.00 0.00 H new ATOM 0 HD3 LYS C 45 -17.604 2.743 -1.120 1.00 0.00 H new ATOM 0 HE2 LYS C 45 -19.110 3.441 -2.860 1.00 0.00 H new ATOM 0 HE3 LYS C 45 -19.746 1.824 -3.082 1.00 0.00 H new ATOM 0 HZ1 LYS C 45 -21.283 3.204 -1.821 1.00 0.00 H new ATOM 0 HZ2 LYS C 45 -20.717 1.930 -0.852 1.00 0.00 H new ATOM 0 HZ3 LYS C 45 -20.101 3.497 -0.638 1.00 0.00 H new ATOM 3219 N ALA C 46 -17.377 -3.329 -3.120 1.00 0.00 N ATOM 3220 CA ALA C 46 -18.003 -4.671 -3.287 1.00 0.00 C ATOM 3221 C ALA C 46 -17.320 -5.671 -2.372 1.00 0.00 C ATOM 3222 O ALA C 46 -17.930 -6.608 -1.893 1.00 0.00 O ATOM 3223 CB ALA C 46 -17.834 -5.154 -4.732 1.00 0.00 C ATOM 0 H ALA C 46 -16.729 -3.068 -3.863 1.00 0.00 H new ATOM 0 HA ALA C 46 -19.062 -4.592 -3.041 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -18.295 -6.135 -4.844 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -18.314 -4.448 -5.410 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -16.773 -5.222 -4.971 1.00 0.00 H new ATOM 3229 N LYS C 47 -16.068 -5.454 -2.076 1.00 0.00 N ATOM 3230 CA LYS C 47 -15.351 -6.369 -1.156 1.00 0.00 C ATOM 3231 C LYS C 47 -15.467 -5.827 0.256 1.00 0.00 C ATOM 3232 O LYS C 47 -14.884 -6.366 1.175 1.00 0.00 O ATOM 3233 CB LYS C 47 -13.870 -6.437 -1.547 1.00 0.00 C ATOM 3234 CG LYS C 47 -13.727 -6.955 -3.003 1.00 0.00 C ATOM 3235 CD LYS C 47 -12.919 -8.263 -3.043 1.00 0.00 C ATOM 3236 CE LYS C 47 -13.740 -9.409 -2.456 1.00 0.00 C ATOM 3237 NZ LYS C 47 -15.060 -9.482 -3.139 1.00 0.00 N ATOM 0 H LYS C 47 -15.512 -4.678 -2.435 1.00 0.00 H new ATOM 0 HA LYS C 47 -15.786 -7.367 -1.215 1.00 0.00 H new ATOM 0 HB2 LYS C 47 -13.416 -5.450 -1.458 1.00 0.00 H new ATOM 0 HB3 LYS C 47 -13.335 -7.097 -0.864 1.00 0.00 H new ATOM 0 HG2 LYS C 47 -14.715 -7.120 -3.433 1.00 0.00 H new ATOM 0 HG3 LYS C 47 -13.234 -6.200 -3.615 1.00 0.00 H new ATOM 0 HD2 LYS C 47 -12.640 -8.495 -4.071 1.00 0.00 H new ATOM 0 HD3 LYS C 47 -11.993 -8.144 -2.480 1.00 0.00 H new ATOM 0 HE2 LYS C 47 -13.205 -10.351 -2.576 1.00 0.00 H new ATOM 0 HE3 LYS C 47 -13.881 -9.257 -1.386 1.00 0.00 H new ATOM 0 HZ1 LYS C 47 -15.354 -10.476 -3.220 1.00 0.00 H new ATOM 0 HZ2 LYS C 47 -15.766 -8.956 -2.586 1.00 0.00 H new ATOM 0 HZ3 LYS C 47 -14.983 -9.065 -4.089 1.00 0.00 H new ATOM 3251 N GLY C 48 -16.251 -4.797 0.472 1.00 0.00 N ATOM 3252 CA GLY C 48 -16.410 -4.301 1.865 1.00 0.00 C ATOM 3253 C GLY C 48 -15.051 -3.908 2.430 1.00 0.00 C ATOM 3254 O GLY C 48 -14.814 -3.978 3.618 1.00 0.00 O ATOM 0 H GLY C 48 -16.775 -4.291 -0.242 1.00 0.00 H new ATOM 0 HA2 GLY C 48 -17.083 -3.444 1.881 1.00 0.00 H new ATOM 0 HA3 GLY C 48 -16.863 -5.073 2.486 1.00 0.00 H new ATOM 3258 N GLY C 49 -14.154 -3.481 1.577 1.00 0.00 N ATOM 3259 CA GLY C 49 -12.800 -3.075 2.058 1.00 0.00 C ATOM 3260 C GLY C 49 -12.846 -1.641 2.587 1.00 0.00 C ATOM 3261 O GLY C 49 -13.636 -0.829 2.148 1.00 0.00 O ATOM 0 H GLY C 49 -14.301 -3.396 0.571 1.00 0.00 H new ATOM 0 HA2 GLY C 49 -12.465 -3.752 2.844 1.00 0.00 H new ATOM 0 HA3 GLY C 49 -12.078 -3.149 1.245 1.00 0.00 H new ATOM 3265 N MET C 50 -12.030 -1.333 3.556 1.00 0.00 N ATOM 3266 CA MET C 50 -12.033 0.033 4.138 1.00 0.00 C ATOM 3267 C MET C 50 -11.579 1.066 3.104 1.00 0.00 C ATOM 3268 O MET C 50 -12.013 2.203 3.097 1.00 0.00 O ATOM 3269 CB MET C 50 -11.045 0.056 5.314 1.00 0.00 C ATOM 3270 CG MET C 50 -11.108 1.436 6.023 1.00 0.00 C ATOM 3271 SD MET C 50 -9.537 2.315 5.811 1.00 0.00 S ATOM 3272 CE MET C 50 -8.890 2.049 7.479 1.00 0.00 C ATOM 0 H MET C 50 -11.356 -1.976 3.971 1.00 0.00 H new ATOM 0 HA MET C 50 -13.044 0.280 4.462 1.00 0.00 H new ATOM 0 HB2 MET C 50 -11.287 -0.738 6.020 1.00 0.00 H new ATOM 0 HB3 MET C 50 -10.033 -0.134 4.955 1.00 0.00 H new ATOM 0 HG2 MET C 50 -11.924 2.029 5.611 1.00 0.00 H new ATOM 0 HG3 MET C 50 -11.317 1.300 7.084 1.00 0.00 H new ATOM 0 HE1 MET C 50 -7.910 2.518 7.568 1.00 0.00 H new ATOM 0 HE2 MET C 50 -9.571 2.489 8.208 1.00 0.00 H new ATOM 0 HE3 MET C 50 -8.799 0.979 7.668 1.00 0.00 H new ATOM 3282 N GLY C 51 -10.678 0.674 2.238 1.00 0.00 N ATOM 3283 CA GLY C 51 -10.162 1.618 1.206 1.00 0.00 C ATOM 3284 C GLY C 51 -8.983 0.977 0.470 1.00 0.00 C ATOM 3285 O GLY C 51 -8.827 -0.228 0.467 1.00 0.00 O ATOM 0 H GLY C 51 -10.278 -0.263 2.203 1.00 0.00 H new ATOM 0 HA2 GLY C 51 -10.953 1.868 0.499 1.00 0.00 H new ATOM 0 HA3 GLY C 51 -9.848 2.550 1.675 1.00 0.00 H new ATOM 3289 N LEU C 52 -8.153 1.779 -0.154 1.00 0.00 N ATOM 3290 CA LEU C 52 -6.973 1.236 -0.902 1.00 0.00 C ATOM 3291 C LEU C 52 -5.684 1.828 -0.328 1.00 0.00 C ATOM 3292 O LEU C 52 -5.603 3.009 -0.050 1.00 0.00 O ATOM 3293 CB LEU C 52 -7.091 1.626 -2.384 1.00 0.00 C ATOM 3294 CG LEU C 52 -6.292 0.638 -3.249 1.00 0.00 C ATOM 3295 CD1 LEU C 52 -6.973 -0.751 -3.256 1.00 0.00 C ATOM 3296 CD2 LEU C 52 -6.196 1.187 -4.678 1.00 0.00 C ATOM 0 H LEU C 52 -8.243 2.795 -0.177 1.00 0.00 H new ATOM 0 HA LEU C 52 -6.950 0.151 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU C 52 -8.138 1.625 -2.687 1.00 0.00 H new ATOM 0 HB3 LEU C 52 -6.717 2.639 -2.534 1.00 0.00 H new ATOM 0 HG LEU C 52 -5.291 0.523 -2.833 1.00 0.00 H new ATOM 0 HD11 LEU C 52 -6.393 -1.437 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU C 52 -7.026 -1.135 -2.237 1.00 0.00 H new ATOM 0 HD13 LEU C 52 -7.980 -0.660 -3.662 1.00 0.00 H new ATOM 0 HD21 LEU C 52 -5.630 0.491 -5.298 1.00 0.00 H new ATOM 0 HD22 LEU C 52 -7.198 1.307 -5.090 1.00 0.00 H new ATOM 0 HD23 LEU C 52 -5.691 2.153 -4.664 1.00 0.00 H new ATOM 3308 N ILE C 53 -4.685 1.009 -0.127 1.00 0.00 N ATOM 3309 CA ILE C 53 -3.396 1.503 0.446 1.00 0.00 C ATOM 3310 C ILE C 53 -2.299 1.453 -0.615 1.00 0.00 C ATOM 3311 O ILE C 53 -2.270 0.559 -1.436 1.00 0.00 O ATOM 3312 CB ILE C 53 -2.975 0.584 1.599 1.00 0.00 C ATOM 3313 CG1 ILE C 53 -4.117 0.478 2.621 1.00 0.00 C ATOM 3314 CG2 ILE C 53 -1.744 1.182 2.292 1.00 0.00 C ATOM 3315 CD1 ILE C 53 -3.765 -0.555 3.702 1.00 0.00 C ATOM 0 H ILE C 53 -4.706 0.011 -0.337 1.00 0.00 H new ATOM 0 HA ILE C 53 -3.535 2.527 0.793 1.00 0.00 H new ATOM 0 HB ILE C 53 -2.743 -0.406 1.206 1.00 0.00 H new ATOM 0 HG12 ILE C 53 -4.295 1.450 3.081 1.00 0.00 H new ATOM 0 HG13 ILE C 53 -5.040 0.189 2.118 1.00 0.00 H new ATOM 0 HG21 ILE C 53 -1.438 0.534 3.113 1.00 0.00 H new ATOM 0 HG22 ILE C 53 -0.928 1.267 1.574 1.00 0.00 H new ATOM 0 HG23 ILE C 53 -1.990 2.170 2.681 1.00 0.00 H new ATOM 0 HD11 ILE C 53 -4.581 -0.622 4.421 1.00 0.00 H new ATOM 0 HD12 ILE C 53 -3.610 -1.529 3.238 1.00 0.00 H new ATOM 0 HD13 ILE C 53 -2.854 -0.248 4.215 1.00 0.00 H new ATOM 3327 N ALA C 54 -1.404 2.401 -0.616 1.00 0.00 N ATOM 3328 CA ALA C 54 -0.303 2.398 -1.624 1.00 0.00 C ATOM 3329 C ALA C 54 -0.868 2.461 -3.041 1.00 0.00 C ATOM 3330 O ALA C 54 -1.038 1.456 -3.701 1.00 0.00 O ATOM 3331 CB ALA C 54 0.549 1.136 -1.471 1.00 0.00 C ATOM 0 H ALA C 54 -1.386 3.182 0.040 1.00 0.00 H new ATOM 0 HA ALA C 54 0.317 3.278 -1.452 1.00 0.00 H new ATOM 0 HB1 ALA C 54 1.349 1.145 -2.212 1.00 0.00 H new ATOM 0 HB2 ALA C 54 0.981 1.108 -0.471 1.00 0.00 H new ATOM 0 HB3 ALA C 54 -0.075 0.255 -1.622 1.00 0.00 H new ATOM 3337 N PHE C 55 -1.186 3.646 -3.490 1.00 0.00 N ATOM 3338 CA PHE C 55 -1.763 3.816 -4.861 1.00 0.00 C ATOM 3339 C PHE C 55 -0.955 4.848 -5.648 1.00 0.00 C ATOM 3340 O PHE C 55 -1.446 5.902 -5.996 1.00 0.00 O ATOM 3341 CB PHE C 55 -3.216 4.273 -4.750 1.00 0.00 C ATOM 3342 CG PHE C 55 -3.812 4.371 -6.136 1.00 0.00 C ATOM 3343 CD1 PHE C 55 -4.128 3.204 -6.844 1.00 0.00 C ATOM 3344 CD2 PHE C 55 -4.044 5.624 -6.715 1.00 0.00 C ATOM 3345 CE1 PHE C 55 -4.676 3.292 -8.129 1.00 0.00 C ATOM 3346 CE2 PHE C 55 -4.591 5.711 -8.000 1.00 0.00 C ATOM 3347 CZ PHE C 55 -4.907 4.545 -8.708 1.00 0.00 C ATOM 0 H PHE C 55 -1.071 4.512 -2.963 1.00 0.00 H new ATOM 0 HA PHE C 55 -1.721 2.862 -5.386 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -3.786 3.569 -4.145 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -3.269 5.240 -4.249 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -3.949 2.237 -6.398 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -3.801 6.524 -6.170 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -4.921 2.392 -8.674 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -4.770 6.678 -8.446 1.00 0.00 H new ATOM 0 HZ PHE C 55 -5.329 4.613 -9.700 1.00 0.00 H new ATOM 3357 N ARG C 56 0.282 4.544 -5.944 1.00 0.00 N ATOM 3358 CA ARG C 56 1.121 5.501 -6.721 1.00 0.00 C ATOM 3359 C ARG C 56 0.780 5.389 -8.205 1.00 0.00 C ATOM 3360 O ARG C 56 0.427 4.334 -8.692 1.00 0.00 O ATOM 3361 CB ARG C 56 2.600 5.169 -6.517 1.00 0.00 C ATOM 3362 CG ARG C 56 2.937 5.303 -5.035 1.00 0.00 C ATOM 3363 CD ARG C 56 4.460 5.228 -4.819 1.00 0.00 C ATOM 3364 NE ARG C 56 4.767 4.622 -3.481 1.00 0.00 N ATOM 3365 CZ ARG C 56 4.081 4.945 -2.408 1.00 0.00 C ATOM 3366 NH1 ARG C 56 3.167 5.872 -2.449 1.00 0.00 N ATOM 3367 NH2 ARG C 56 4.343 4.360 -1.273 1.00 0.00 N ATOM 0 H ARG C 56 0.746 3.675 -5.681 1.00 0.00 H new ATOM 0 HA ARG C 56 0.924 6.516 -6.375 1.00 0.00 H new ATOM 0 HB2 ARG C 56 2.810 4.156 -6.861 1.00 0.00 H new ATOM 0 HB3 ARG C 56 3.222 5.842 -7.107 1.00 0.00 H new ATOM 0 HG2 ARG C 56 2.556 6.250 -4.654 1.00 0.00 H new ATOM 0 HG3 ARG C 56 2.444 4.511 -4.471 1.00 0.00 H new ATOM 0 HD2 ARG C 56 4.917 4.632 -5.609 1.00 0.00 H new ATOM 0 HD3 ARG C 56 4.893 6.227 -4.881 1.00 0.00 H new ATOM 0 HE ARG C 56 5.525 3.944 -3.403 1.00 0.00 H new ATOM 0 HH11 ARG C 56 2.974 6.360 -3.324 1.00 0.00 H new ATOM 0 HH12 ARG C 56 2.644 6.110 -1.606 1.00 0.00 H new ATOM 0 HH21 ARG C 56 5.078 3.655 -1.220 1.00 0.00 H new ATOM 0 HH22 ARG C 56 3.813 4.608 -0.437 1.00 0.00 H new ATOM 3381 N ILE C 57 0.887 6.468 -8.928 1.00 0.00 N ATOM 3382 CA ILE C 57 0.571 6.425 -10.383 1.00 0.00 C ATOM 3383 C ILE C 57 1.742 5.791 -11.136 1.00 0.00 C ATOM 3384 O ILE C 57 2.874 5.830 -10.694 1.00 0.00 O ATOM 3385 CB ILE C 57 0.342 7.849 -10.895 1.00 0.00 C ATOM 3386 CG1 ILE C 57 -0.757 8.530 -10.065 1.00 0.00 C ATOM 3387 CG2 ILE C 57 -0.064 7.810 -12.372 1.00 0.00 C ATOM 3388 CD1 ILE C 57 -2.049 7.699 -10.081 1.00 0.00 C ATOM 0 H ILE C 57 1.180 7.379 -8.574 1.00 0.00 H new ATOM 0 HA ILE C 57 -0.329 5.833 -10.546 1.00 0.00 H new ATOM 0 HB ILE C 57 1.266 8.419 -10.796 1.00 0.00 H new ATOM 0 HG12 ILE C 57 -0.415 8.659 -9.038 1.00 0.00 H new ATOM 0 HG13 ILE C 57 -0.955 9.525 -10.463 1.00 0.00 H new ATOM 0 HG21 ILE C 57 -0.226 8.826 -12.732 1.00 0.00 H new ATOM 0 HG22 ILE C 57 0.728 7.341 -12.955 1.00 0.00 H new ATOM 0 HG23 ILE C 57 -0.984 7.236 -12.481 1.00 0.00 H new ATOM 0 HD11 ILE C 57 -2.812 8.201 -9.487 1.00 0.00 H new ATOM 0 HD12 ILE C 57 -2.400 7.592 -11.107 1.00 0.00 H new ATOM 0 HD13 ILE C 57 -1.853 6.713 -9.660 1.00 0.00 H new ATOM 3522 N TYR C 67 -2.783 -1.393 -9.239 1.00 0.00 N ATOM 3523 CA TYR C 67 -2.346 -2.422 -8.246 1.00 0.00 C ATOM 3524 C TYR C 67 -2.620 -1.919 -6.823 1.00 0.00 C ATOM 3525 O TYR C 67 -2.138 -0.884 -6.411 1.00 0.00 O ATOM 3526 CB TYR C 67 -0.848 -2.689 -8.405 1.00 0.00 C ATOM 3527 CG TYR C 67 -0.097 -1.380 -8.381 1.00 0.00 C ATOM 3528 CD1 TYR C 67 -0.018 -0.601 -9.540 1.00 0.00 C ATOM 3529 CD2 TYR C 67 0.519 -0.945 -7.201 1.00 0.00 C ATOM 3530 CE1 TYR C 67 0.678 0.613 -9.522 1.00 0.00 C ATOM 3531 CE2 TYR C 67 1.216 0.270 -7.182 1.00 0.00 C ATOM 3532 CZ TYR C 67 1.295 1.049 -8.343 1.00 0.00 C ATOM 3533 OH TYR C 67 1.982 2.246 -8.325 1.00 0.00 O ATOM 0 HA TYR C 67 -2.902 -3.343 -8.421 1.00 0.00 H new ATOM 0 HB2 TYR C 67 -0.496 -3.337 -7.602 1.00 0.00 H new ATOM 0 HB3 TYR C 67 -0.659 -3.212 -9.343 1.00 0.00 H new ATOM 0 HD1 TYR C 67 -0.494 -0.937 -10.449 1.00 0.00 H new ATOM 0 HD2 TYR C 67 0.457 -1.546 -6.306 1.00 0.00 H new ATOM 0 HE1 TYR C 67 0.739 1.214 -10.417 1.00 0.00 H new ATOM 0 HE2 TYR C 67 1.692 0.606 -6.273 1.00 0.00 H new ATOM 0 HH TYR C 67 1.434 2.944 -8.742 1.00 0.00 H new ATOM 3543 N GLY C 68 -3.411 -2.646 -6.083 1.00 0.00 N ATOM 3544 CA GLY C 68 -3.739 -2.218 -4.691 1.00 0.00 C ATOM 3545 C GLY C 68 -4.151 -3.429 -3.869 1.00 0.00 C ATOM 3546 O GLY C 68 -4.435 -4.480 -4.408 1.00 0.00 O ATOM 0 H GLY C 68 -3.846 -3.519 -6.381 1.00 0.00 H new ATOM 0 HA2 GLY C 68 -2.875 -1.733 -4.236 1.00 0.00 H new ATOM 0 HA3 GLY C 68 -4.545 -1.484 -4.706 1.00 0.00 H new ATOM 3550 N THR C 69 -4.191 -3.300 -2.567 1.00 0.00 N ATOM 3551 CA THR C 69 -4.588 -4.445 -1.695 1.00 0.00 C ATOM 3552 C THR C 69 -5.869 -4.078 -0.948 1.00 0.00 C ATOM 3553 O THR C 69 -6.058 -2.953 -0.527 1.00 0.00 O ATOM 3554 CB THR C 69 -3.473 -4.708 -0.680 1.00 0.00 C ATOM 3555 OG1 THR C 69 -2.275 -5.027 -1.371 1.00 0.00 O ATOM 3556 CG2 THR C 69 -3.869 -5.875 0.223 1.00 0.00 C ATOM 0 H THR C 69 -3.963 -2.441 -2.067 1.00 0.00 H new ATOM 0 HA THR C 69 -4.754 -5.336 -2.301 1.00 0.00 H new ATOM 0 HB THR C 69 -3.316 -3.818 -0.071 1.00 0.00 H new ATOM 0 HG1 THR C 69 -1.615 -5.378 -0.737 1.00 0.00 H new ATOM 0 HG21 THR C 69 -3.075 -6.062 0.946 1.00 0.00 H new ATOM 0 HG22 THR C 69 -4.790 -5.630 0.752 1.00 0.00 H new ATOM 0 HG23 THR C 69 -4.025 -6.767 -0.383 1.00 0.00 H new ATOM 3564 N ILE C 70 -6.754 -5.020 -0.790 1.00 0.00 N ATOM 3565 CA ILE C 70 -8.035 -4.743 -0.078 1.00 0.00 C ATOM 3566 C ILE C 70 -7.885 -5.139 1.387 1.00 0.00 C ATOM 3567 O ILE C 70 -7.392 -6.205 1.705 1.00 0.00 O ATOM 3568 CB ILE C 70 -9.156 -5.565 -0.716 1.00 0.00 C ATOM 3569 CG1 ILE C 70 -9.144 -5.358 -2.234 1.00 0.00 C ATOM 3570 CG2 ILE C 70 -10.518 -5.127 -0.149 1.00 0.00 C ATOM 3571 CD1 ILE C 70 -10.166 -6.291 -2.880 1.00 0.00 C ATOM 0 H ILE C 70 -6.646 -5.977 -1.125 1.00 0.00 H new ATOM 0 HA ILE C 70 -8.277 -3.683 -0.149 1.00 0.00 H new ATOM 0 HB ILE C 70 -8.997 -6.619 -0.490 1.00 0.00 H new ATOM 0 HG12 ILE C 70 -9.380 -4.321 -2.473 1.00 0.00 H new ATOM 0 HG13 ILE C 70 -8.149 -5.559 -2.632 1.00 0.00 H new ATOM 0 HG21 ILE C 70 -11.310 -5.717 -0.609 1.00 0.00 H new ATOM 0 HG22 ILE C 70 -10.530 -5.282 0.930 1.00 0.00 H new ATOM 0 HG23 ILE C 70 -10.680 -4.071 -0.366 1.00 0.00 H new ATOM 0 HD11 ILE C 70 -10.160 -6.146 -3.960 1.00 0.00 H new ATOM 0 HD12 ILE C 70 -9.910 -7.326 -2.651 1.00 0.00 H new ATOM 0 HD13 ILE C 70 -11.159 -6.069 -2.490 1.00 0.00 H new ATOM 3583 N VAL C 71 -8.309 -4.290 2.285 1.00 0.00 N ATOM 3584 CA VAL C 71 -8.194 -4.616 3.733 1.00 0.00 C ATOM 3585 C VAL C 71 -9.403 -4.062 4.480 1.00 0.00 C ATOM 3586 O VAL C 71 -10.028 -3.115 4.048 1.00 0.00 O ATOM 3587 CB VAL C 71 -6.927 -3.983 4.304 1.00 0.00 C ATOM 3588 CG1 VAL C 71 -5.688 -4.720 3.809 1.00 0.00 C ATOM 3589 CG2 VAL C 71 -6.846 -2.512 3.896 1.00 0.00 C ATOM 0 H VAL C 71 -8.730 -3.385 2.076 1.00 0.00 H new ATOM 0 HA VAL C 71 -8.150 -5.699 3.851 1.00 0.00 H new ATOM 0 HB VAL C 71 -6.968 -4.055 5.391 1.00 0.00 H new ATOM 0 HG11 VAL C 71 -4.796 -4.254 4.227 1.00 0.00 H new ATOM 0 HG12 VAL C 71 -5.734 -5.762 4.125 1.00 0.00 H new ATOM 0 HG13 VAL C 71 -5.646 -4.672 2.721 1.00 0.00 H new ATOM 0 HG21 VAL C 71 -5.939 -2.070 4.308 1.00 0.00 H new ATOM 0 HG22 VAL C 71 -6.825 -2.437 2.809 1.00 0.00 H new ATOM 0 HG23 VAL C 71 -7.716 -1.980 4.280 1.00 0.00 H new ATOM 3599 N LYS C 72 -9.726 -4.628 5.614 1.00 0.00 N ATOM 3600 CA LYS C 72 -10.889 -4.110 6.406 1.00 0.00 C ATOM 3601 C LYS C 72 -10.544 -4.188 7.888 1.00 0.00 C ATOM 3602 O LYS C 72 -9.947 -5.154 8.329 1.00 0.00 O ATOM 3603 CB LYS C 72 -12.140 -4.951 6.096 1.00 0.00 C ATOM 3604 CG LYS C 72 -11.968 -6.398 6.591 1.00 0.00 C ATOM 3605 CD LYS C 72 -13.302 -7.149 6.525 1.00 0.00 C ATOM 3606 CE LYS C 72 -13.868 -7.151 5.108 1.00 0.00 C ATOM 3607 NZ LYS C 72 -15.042 -8.056 5.051 1.00 0.00 N ATOM 0 H LYS C 72 -9.239 -5.423 6.027 1.00 0.00 H new ATOM 0 HA LYS C 72 -11.097 -3.074 6.139 1.00 0.00 H new ATOM 0 HB2 LYS C 72 -13.012 -4.501 6.571 1.00 0.00 H new ATOM 0 HB3 LYS C 72 -12.326 -4.950 5.022 1.00 0.00 H new ATOM 0 HG2 LYS C 72 -11.224 -6.911 5.981 1.00 0.00 H new ATOM 0 HG3 LYS C 72 -11.595 -6.397 7.615 1.00 0.00 H new ATOM 0 HD2 LYS C 72 -13.161 -8.175 6.864 1.00 0.00 H new ATOM 0 HD3 LYS C 72 -14.017 -6.684 7.204 1.00 0.00 H new ATOM 0 HE2 LYS C 72 -14.158 -6.141 4.819 1.00 0.00 H new ATOM 0 HE3 LYS C 72 -13.107 -7.479 4.400 1.00 0.00 H new ATOM 0 HZ1 LYS C 72 -15.431 -8.060 4.086 1.00 0.00 H new ATOM 0 HZ2 LYS C 72 -14.750 -9.020 5.311 1.00 0.00 H new ATOM 0 HZ3 LYS C 72 -15.769 -7.723 5.716 1.00 0.00 H new ATOM 3621 N ALA C 73 -10.906 -3.203 8.679 1.00 0.00 N ATOM 3622 CA ALA C 73 -10.591 -3.265 10.146 1.00 0.00 C ATOM 3623 C ALA C 73 -11.874 -3.048 10.923 1.00 0.00 C ATOM 3624 O ALA C 73 -12.765 -2.389 10.435 1.00 0.00 O ATOM 3625 CB ALA C 73 -9.605 -2.165 10.478 1.00 0.00 C ATOM 0 H ALA C 73 -11.402 -2.365 8.376 1.00 0.00 H new ATOM 0 HA ALA C 73 -10.161 -4.232 10.406 1.00 0.00 H new ATOM 0 HB1 ALA C 73 -9.367 -2.198 11.541 1.00 0.00 H new ATOM 0 HB2 ALA C 73 -8.693 -2.306 9.898 1.00 0.00 H new ATOM 0 HB3 ALA C 73 -10.044 -1.197 10.235 1.00 0.00 H new ATOM 3631 N ASP C 74 -11.967 -3.571 12.120 1.00 0.00 N ATOM 3632 CA ASP C 74 -13.193 -3.377 12.960 1.00 0.00 C ATOM 3633 C ASP C 74 -14.255 -4.385 12.550 1.00 0.00 C ATOM 3634 O ASP C 74 -13.971 -5.558 12.460 1.00 0.00 O ATOM 3635 CB ASP C 74 -13.733 -1.947 12.813 1.00 0.00 C ATOM 3636 CG ASP C 74 -14.726 -1.645 13.930 1.00 0.00 C ATOM 3637 OD1 ASP C 74 -14.343 -1.775 15.081 1.00 0.00 O ATOM 3638 OD2 ASP C 74 -15.846 -1.281 13.619 1.00 0.00 O ATOM 0 H ASP C 74 -11.236 -4.132 12.558 1.00 0.00 H new ATOM 0 HA ASP C 74 -12.931 -3.534 14.006 1.00 0.00 H new ATOM 0 HB2 ASP C 74 -12.909 -1.234 12.845 1.00 0.00 H new ATOM 0 HB3 ASP C 74 -14.218 -1.831 11.844 1.00 0.00 H new ATOM 3833 N LYS D 6 2.867 28.166 4.538 1.00 0.00 N ATOM 3834 CA LYS D 6 3.374 26.973 5.276 1.00 0.00 C ATOM 3835 C LYS D 6 3.056 25.713 4.481 1.00 0.00 C ATOM 3836 O LYS D 6 2.090 25.027 4.754 1.00 0.00 O ATOM 3837 CB LYS D 6 2.693 26.887 6.645 1.00 0.00 C ATOM 3838 CG LYS D 6 3.262 27.960 7.587 1.00 0.00 C ATOM 3839 CD LYS D 6 2.938 27.600 9.049 1.00 0.00 C ATOM 3840 CE LYS D 6 4.008 26.650 9.609 1.00 0.00 C ATOM 3841 NZ LYS D 6 3.452 25.911 10.775 1.00 0.00 N ATOM 0 HA LYS D 6 4.452 27.064 5.409 1.00 0.00 H new ATOM 0 HB2 LYS D 6 1.617 27.023 6.534 1.00 0.00 H new ATOM 0 HB3 LYS D 6 2.846 25.897 7.074 1.00 0.00 H new ATOM 0 HG2 LYS D 6 4.341 28.038 7.453 1.00 0.00 H new ATOM 0 HG3 LYS D 6 2.839 28.934 7.341 1.00 0.00 H new ATOM 0 HD2 LYS D 6 2.893 28.506 9.653 1.00 0.00 H new ATOM 0 HD3 LYS D 6 1.957 27.129 9.107 1.00 0.00 H new ATOM 0 HE2 LYS D 6 4.326 25.948 8.838 1.00 0.00 H new ATOM 0 HE3 LYS D 6 4.890 27.215 9.910 1.00 0.00 H new ATOM 0 HZ1 LYS D 6 4.175 25.268 11.155 1.00 0.00 H new ATOM 0 HZ2 LYS D 6 3.169 26.588 11.512 1.00 0.00 H new ATOM 0 HZ3 LYS D 6 2.623 25.360 10.474 1.00 0.00 H new ATOM 3855 N PHE D 7 3.856 25.405 3.491 1.00 0.00 N ATOM 3856 CA PHE D 7 3.607 24.188 2.660 1.00 0.00 C ATOM 3857 C PHE D 7 4.747 23.190 2.860 1.00 0.00 C ATOM 3858 O PHE D 7 5.901 23.500 2.641 1.00 0.00 O ATOM 3859 CB PHE D 7 3.545 24.592 1.183 1.00 0.00 C ATOM 3860 CG PHE D 7 3.500 23.348 0.318 1.00 0.00 C ATOM 3861 CD1 PHE D 7 2.459 22.424 0.479 1.00 0.00 C ATOM 3862 CD2 PHE D 7 4.501 23.112 -0.635 1.00 0.00 C ATOM 3863 CE1 PHE D 7 2.418 21.270 -0.309 1.00 0.00 C ATOM 3864 CE2 PHE D 7 4.458 21.957 -1.425 1.00 0.00 C ATOM 3865 CZ PHE D 7 3.416 21.037 -1.261 1.00 0.00 C ATOM 0 H PHE D 7 4.676 25.948 3.221 1.00 0.00 H new ATOM 0 HA PHE D 7 2.665 23.729 2.959 1.00 0.00 H new ATOM 0 HB2 PHE D 7 2.664 25.207 1.000 1.00 0.00 H new ATOM 0 HB3 PHE D 7 4.414 25.196 0.924 1.00 0.00 H new ATOM 0 HD1 PHE D 7 1.687 22.604 1.213 1.00 0.00 H new ATOM 0 HD2 PHE D 7 5.306 23.822 -0.760 1.00 0.00 H new ATOM 0 HE1 PHE D 7 1.616 20.558 -0.183 1.00 0.00 H new ATOM 0 HE2 PHE D 7 5.228 21.776 -2.160 1.00 0.00 H new ATOM 0 HZ PHE D 7 3.382 20.146 -1.870 1.00 0.00 H new ATOM 3875 N ILE D 8 4.432 21.999 3.296 1.00 0.00 N ATOM 3876 CA ILE D 8 5.491 20.970 3.531 1.00 0.00 C ATOM 3877 C ILE D 8 5.507 19.983 2.370 1.00 0.00 C ATOM 3878 O ILE D 8 4.478 19.479 1.963 1.00 0.00 O ATOM 3879 CB ILE D 8 5.179 20.205 4.818 1.00 0.00 C ATOM 3880 CG1 ILE D 8 4.950 21.196 5.961 1.00 0.00 C ATOM 3881 CG2 ILE D 8 6.357 19.290 5.164 1.00 0.00 C ATOM 3882 CD1 ILE D 8 4.462 20.447 7.202 1.00 0.00 C ATOM 0 H ILE D 8 3.481 21.692 3.501 1.00 0.00 H new ATOM 0 HA ILE D 8 6.459 21.464 3.614 1.00 0.00 H new ATOM 0 HB ILE D 8 4.281 19.605 4.675 1.00 0.00 H new ATOM 0 HG12 ILE D 8 5.875 21.727 6.185 1.00 0.00 H new ATOM 0 HG13 ILE D 8 4.216 21.945 5.664 1.00 0.00 H new ATOM 0 HG21 ILE D 8 6.136 18.744 6.081 1.00 0.00 H new ATOM 0 HG22 ILE D 8 6.519 18.583 4.351 1.00 0.00 H new ATOM 0 HG23 ILE D 8 7.255 19.891 5.307 1.00 0.00 H new ATOM 0 HD11 ILE D 8 4.300 21.156 8.014 1.00 0.00 H new ATOM 0 HD12 ILE D 8 3.527 19.936 6.974 1.00 0.00 H new ATOM 0 HD13 ILE D 8 5.211 19.715 7.503 1.00 0.00 H new ATOM 3894 N ILE D 9 6.665 19.706 1.826 1.00 0.00 N ATOM 3895 CA ILE D 9 6.764 18.747 0.686 1.00 0.00 C ATOM 3896 C ILE D 9 7.755 17.646 1.066 1.00 0.00 C ATOM 3897 O ILE D 9 8.911 17.903 1.330 1.00 0.00 O ATOM 3898 CB ILE D 9 7.246 19.497 -0.566 1.00 0.00 C ATOM 3899 CG1 ILE D 9 7.093 18.589 -1.791 1.00 0.00 C ATOM 3900 CG2 ILE D 9 8.716 19.911 -0.417 1.00 0.00 C ATOM 3901 CD1 ILE D 9 7.390 19.363 -3.088 1.00 0.00 C ATOM 0 H ILE D 9 7.553 20.107 2.126 1.00 0.00 H new ATOM 0 HA ILE D 9 5.792 18.302 0.472 1.00 0.00 H new ATOM 0 HB ILE D 9 6.642 20.396 -0.691 1.00 0.00 H new ATOM 0 HG12 ILE D 9 7.771 17.740 -1.706 1.00 0.00 H new ATOM 0 HG13 ILE D 9 6.081 18.187 -1.826 1.00 0.00 H new ATOM 0 HG21 ILE D 9 9.038 20.440 -1.314 1.00 0.00 H new ATOM 0 HG22 ILE D 9 8.824 20.565 0.449 1.00 0.00 H new ATOM 0 HG23 ILE D 9 9.332 19.022 -0.280 1.00 0.00 H new ATOM 0 HD11 ILE D 9 7.275 18.697 -3.943 1.00 0.00 H new ATOM 0 HD12 ILE D 9 6.695 20.197 -3.181 1.00 0.00 H new ATOM 0 HD13 ILE D 9 8.411 19.743 -3.059 1.00 0.00 H new ATOM 3913 N THR D 10 7.308 16.417 1.093 1.00 0.00 N ATOM 3914 CA THR D 10 8.220 15.287 1.445 1.00 0.00 C ATOM 3915 C THR D 10 8.352 14.354 0.243 1.00 0.00 C ATOM 3916 O THR D 10 7.367 13.939 -0.346 1.00 0.00 O ATOM 3917 CB THR D 10 7.642 14.526 2.648 1.00 0.00 C ATOM 3918 OG1 THR D 10 8.479 13.416 2.944 1.00 0.00 O ATOM 3919 CG2 THR D 10 6.229 14.043 2.358 1.00 0.00 C ATOM 0 H THR D 10 6.347 16.146 0.886 1.00 0.00 H new ATOM 0 HA THR D 10 9.206 15.670 1.707 1.00 0.00 H new ATOM 0 HB THR D 10 7.602 15.200 3.504 1.00 0.00 H new ATOM 0 HG1 THR D 10 8.116 12.928 3.712 1.00 0.00 H new ATOM 0 HG21 THR D 10 5.842 13.507 3.225 1.00 0.00 H new ATOM 0 HG22 THR D 10 5.588 14.899 2.145 1.00 0.00 H new ATOM 0 HG23 THR D 10 6.242 13.376 1.496 1.00 0.00 H new ATOM 3927 N THR D 11 9.551 13.985 -0.102 1.00 0.00 N ATOM 3928 CA THR D 11 9.730 13.047 -1.243 1.00 0.00 C ATOM 3929 C THR D 11 9.159 11.709 -0.805 1.00 0.00 C ATOM 3930 O THR D 11 7.970 11.613 -0.583 1.00 0.00 O ATOM 3931 CB THR D 11 11.214 12.921 -1.580 1.00 0.00 C ATOM 3932 OG1 THR D 11 11.793 14.208 -1.617 1.00 0.00 O ATOM 3933 CG2 THR D 11 11.386 12.288 -2.949 1.00 0.00 C ATOM 0 H THR D 11 10.411 14.290 0.353 1.00 0.00 H new ATOM 0 HA THR D 11 9.220 13.404 -2.138 1.00 0.00 H new ATOM 0 HB THR D 11 11.695 12.302 -0.822 1.00 0.00 H new ATOM 0 HG1 THR D 11 11.756 14.609 -0.724 1.00 0.00 H new ATOM 0 HG21 THR D 11 12.448 12.203 -3.180 1.00 0.00 H new ATOM 0 HG22 THR D 11 10.934 11.296 -2.951 1.00 0.00 H new ATOM 0 HG23 THR D 11 10.900 12.910 -3.701 1.00 0.00 H new ATOM 3941 N ALA D 12 9.976 10.669 -0.738 1.00 0.00 N ATOM 3942 CA ALA D 12 9.484 9.297 -0.347 1.00 0.00 C ATOM 3943 C ALA D 12 7.996 9.343 -0.008 1.00 0.00 C ATOM 3944 O ALA D 12 7.174 9.381 -0.895 1.00 0.00 O ATOM 3945 CB ALA D 12 10.262 8.795 0.870 1.00 0.00 C ATOM 0 H ALA D 12 10.975 10.716 -0.941 1.00 0.00 H new ATOM 0 HA ALA D 12 9.639 8.620 -1.187 1.00 0.00 H new ATOM 0 HB1 ALA D 12 9.903 7.804 1.148 1.00 0.00 H new ATOM 0 HB2 ALA D 12 11.323 8.741 0.627 1.00 0.00 H new ATOM 0 HB3 ALA D 12 10.115 9.481 1.704 1.00 0.00 H new ATOM 3951 N ASP D 13 7.655 9.407 1.256 1.00 0.00 N ATOM 3952 CA ASP D 13 6.216 9.514 1.649 1.00 0.00 C ATOM 3953 C ASP D 13 6.055 9.125 3.117 1.00 0.00 C ATOM 3954 O ASP D 13 5.865 7.969 3.427 1.00 0.00 O ATOM 3955 CB ASP D 13 5.351 8.577 0.794 1.00 0.00 C ATOM 3956 CG ASP D 13 6.086 7.248 0.618 1.00 0.00 C ATOM 3957 OD1 ASP D 13 6.860 6.903 1.498 1.00 0.00 O ATOM 3958 OD2 ASP D 13 5.865 6.597 -0.388 1.00 0.00 O ATOM 0 H ASP D 13 8.314 9.390 2.035 1.00 0.00 H new ATOM 0 HA ASP D 13 5.894 10.544 1.493 1.00 0.00 H new ATOM 0 HB2 ASP D 13 4.386 8.413 1.273 1.00 0.00 H new ATOM 0 HB3 ASP D 13 5.152 9.029 -0.178 1.00 0.00 H new ATOM 3963 N GLU D 14 6.117 10.073 4.017 1.00 0.00 N ATOM 3964 CA GLU D 14 5.963 9.741 5.465 1.00 0.00 C ATOM 3965 C GLU D 14 6.157 11.003 6.312 1.00 0.00 C ATOM 3966 O GLU D 14 7.141 11.705 6.185 1.00 0.00 O ATOM 3967 CB GLU D 14 7.019 8.701 5.877 1.00 0.00 C ATOM 3968 CG GLU D 14 8.432 9.172 5.454 1.00 0.00 C ATOM 3969 CD GLU D 14 9.118 9.876 6.629 1.00 0.00 C ATOM 3970 OE1 GLU D 14 9.182 9.280 7.691 1.00 0.00 O ATOM 3971 OE2 GLU D 14 9.561 10.997 6.446 1.00 0.00 O ATOM 0 H GLU D 14 6.267 11.061 3.812 1.00 0.00 H new ATOM 0 HA GLU D 14 4.964 9.338 5.627 1.00 0.00 H new ATOM 0 HB2 GLU D 14 6.987 8.548 6.956 1.00 0.00 H new ATOM 0 HB3 GLU D 14 6.794 7.741 5.412 1.00 0.00 H new ATOM 0 HG2 GLU D 14 9.028 8.319 5.131 1.00 0.00 H new ATOM 0 HG3 GLU D 14 8.360 9.850 4.604 1.00 0.00 H new ATOM 3978 N ILE D 15 5.235 11.280 7.197 1.00 0.00 N ATOM 3979 CA ILE D 15 5.363 12.476 8.086 1.00 0.00 C ATOM 3980 C ILE D 15 4.803 12.115 9.473 1.00 0.00 C ATOM 3981 O ILE D 15 3.762 12.606 9.865 1.00 0.00 O ATOM 3982 CB ILE D 15 4.583 13.657 7.509 1.00 0.00 C ATOM 3983 CG1 ILE D 15 5.045 13.922 6.067 1.00 0.00 C ATOM 3984 CG2 ILE D 15 4.834 14.901 8.370 1.00 0.00 C ATOM 3985 CD1 ILE D 15 4.343 15.164 5.479 1.00 0.00 C ATOM 0 H ILE D 15 4.392 10.725 7.344 1.00 0.00 H new ATOM 0 HA ILE D 15 6.412 12.762 8.163 1.00 0.00 H new ATOM 0 HB ILE D 15 3.518 13.426 7.508 1.00 0.00 H new ATOM 0 HG12 ILE D 15 6.125 14.068 6.049 1.00 0.00 H new ATOM 0 HG13 ILE D 15 4.830 13.051 5.447 1.00 0.00 H new ATOM 0 HG21 ILE D 15 4.279 15.745 7.961 1.00 0.00 H new ATOM 0 HG22 ILE D 15 4.503 14.710 9.391 1.00 0.00 H new ATOM 0 HG23 ILE D 15 5.899 15.134 8.371 1.00 0.00 H new ATOM 0 HD11 ILE D 15 4.688 15.328 4.458 1.00 0.00 H new ATOM 0 HD12 ILE D 15 3.265 15.005 5.476 1.00 0.00 H new ATOM 0 HD13 ILE D 15 4.579 16.037 6.087 1.00 0.00 H new ATOM 3997 N PRO D 16 5.505 11.253 10.177 1.00 0.00 N ATOM 3998 CA PRO D 16 5.082 10.815 11.521 1.00 0.00 C ATOM 3999 C PRO D 16 5.046 12.011 12.484 1.00 0.00 C ATOM 4000 O PRO D 16 5.733 12.996 12.299 1.00 0.00 O ATOM 4001 CB PRO D 16 6.153 9.785 11.958 1.00 0.00 C ATOM 4002 CG PRO D 16 7.195 9.672 10.807 1.00 0.00 C ATOM 4003 CD PRO D 16 6.763 10.645 9.698 1.00 0.00 C ATOM 0 HA PRO D 16 4.081 10.384 11.523 1.00 0.00 H new ATOM 0 HB2 PRO D 16 6.636 10.103 12.882 1.00 0.00 H new ATOM 0 HB3 PRO D 16 5.694 8.816 12.156 1.00 0.00 H new ATOM 0 HG2 PRO D 16 8.193 9.920 11.167 1.00 0.00 H new ATOM 0 HG3 PRO D 16 7.238 8.651 10.427 1.00 0.00 H new ATOM 0 HD2 PRO D 16 7.525 11.405 9.523 1.00 0.00 H new ATOM 0 HD3 PRO D 16 6.612 10.122 8.754 1.00 0.00 H new ATOM 4011 N GLY D 17 4.258 11.915 13.519 1.00 0.00 N ATOM 4012 CA GLY D 17 4.172 13.021 14.517 1.00 0.00 C ATOM 4013 C GLY D 17 3.034 13.972 14.147 1.00 0.00 C ATOM 4014 O GLY D 17 2.753 14.916 14.859 1.00 0.00 O ATOM 0 H GLY D 17 3.664 11.110 13.719 1.00 0.00 H new ATOM 0 HA2 GLY D 17 4.005 12.611 15.513 1.00 0.00 H new ATOM 0 HA3 GLY D 17 5.116 13.566 14.551 1.00 0.00 H new ATOM 4018 N LEU D 18 2.397 13.757 13.025 1.00 0.00 N ATOM 4019 CA LEU D 18 1.290 14.654 12.588 1.00 0.00 C ATOM 4020 C LEU D 18 0.066 13.825 12.210 1.00 0.00 C ATOM 4021 O LEU D 18 0.165 12.806 11.557 1.00 0.00 O ATOM 4022 CB LEU D 18 1.759 15.464 11.354 1.00 0.00 C ATOM 4023 CG LEU D 18 2.574 16.702 11.787 1.00 0.00 C ATOM 4024 CD1 LEU D 18 2.985 17.495 10.549 1.00 0.00 C ATOM 4025 CD2 LEU D 18 1.742 17.607 12.712 1.00 0.00 C ATOM 0 H LEU D 18 2.601 12.988 12.386 1.00 0.00 H new ATOM 0 HA LEU D 18 1.026 15.329 13.402 1.00 0.00 H new ATOM 0 HB2 LEU D 18 2.367 14.831 10.708 1.00 0.00 H new ATOM 0 HB3 LEU D 18 0.894 15.779 10.770 1.00 0.00 H new ATOM 0 HG LEU D 18 3.457 16.364 12.329 1.00 0.00 H new ATOM 0 HD11 LEU D 18 3.561 18.370 10.852 1.00 0.00 H new ATOM 0 HD12 LEU D 18 3.595 16.866 9.900 1.00 0.00 H new ATOM 0 HD13 LEU D 18 2.094 17.816 10.010 1.00 0.00 H new ATOM 0 HD21 LEU D 18 2.336 18.473 13.005 1.00 0.00 H new ATOM 0 HD22 LEU D 18 0.848 17.941 12.186 1.00 0.00 H new ATOM 0 HD23 LEU D 18 1.452 17.049 13.602 1.00 0.00 H new ATOM 4037 N GLN D 19 -1.097 14.281 12.597 1.00 0.00 N ATOM 4038 CA GLN D 19 -2.345 13.549 12.246 1.00 0.00 C ATOM 4039 C GLN D 19 -2.762 13.971 10.841 1.00 0.00 C ATOM 4040 O GLN D 19 -3.183 15.087 10.622 1.00 0.00 O ATOM 4041 CB GLN D 19 -3.450 13.909 13.239 1.00 0.00 C ATOM 4042 CG GLN D 19 -3.030 13.485 14.648 1.00 0.00 C ATOM 4043 CD GLN D 19 -2.944 11.960 14.719 1.00 0.00 C ATOM 4044 OE1 GLN D 19 -1.974 11.416 15.209 1.00 0.00 O ATOM 4045 NE2 GLN D 19 -3.926 11.240 14.247 1.00 0.00 N ATOM 0 H GLN D 19 -1.234 15.132 13.143 1.00 0.00 H new ATOM 0 HA GLN D 19 -2.176 12.473 12.284 1.00 0.00 H new ATOM 0 HB2 GLN D 19 -3.641 14.982 13.213 1.00 0.00 H new ATOM 0 HB3 GLN D 19 -4.379 13.412 12.960 1.00 0.00 H new ATOM 0 HG2 GLN D 19 -2.065 13.926 14.899 1.00 0.00 H new ATOM 0 HG3 GLN D 19 -3.749 13.853 15.379 1.00 0.00 H new ATOM 0 HE21 GLN D 19 -4.741 11.696 13.836 1.00 0.00 H new ATOM 0 HE22 GLN D 19 -3.878 10.222 14.290 1.00 0.00 H new ATOM 4054 N LEU D 20 -2.617 13.097 9.882 1.00 0.00 N ATOM 4055 CA LEU D 20 -2.970 13.447 8.475 1.00 0.00 C ATOM 4056 C LEU D 20 -4.309 12.819 8.089 1.00 0.00 C ATOM 4057 O LEU D 20 -4.602 11.693 8.434 1.00 0.00 O ATOM 4058 CB LEU D 20 -1.886 12.902 7.547 1.00 0.00 C ATOM 4059 CG LEU D 20 -0.499 13.231 8.098 1.00 0.00 C ATOM 4060 CD1 LEU D 20 0.534 12.871 7.030 1.00 0.00 C ATOM 4061 CD2 LEU D 20 -0.399 14.733 8.419 1.00 0.00 C ATOM 0 H LEU D 20 -2.266 12.148 10.014 1.00 0.00 H new ATOM 0 HA LEU D 20 -3.046 14.531 8.385 1.00 0.00 H new ATOM 0 HB2 LEU D 20 -1.996 11.823 7.443 1.00 0.00 H new ATOM 0 HB3 LEU D 20 -2.000 13.332 6.552 1.00 0.00 H new ATOM 0 HG LEU D 20 -0.319 12.666 9.013 1.00 0.00 H new ATOM 0 HD11 LEU D 20 1.534 13.097 7.400 1.00 0.00 H new ATOM 0 HD12 LEU D 20 0.464 11.808 6.800 1.00 0.00 H new ATOM 0 HD13 LEU D 20 0.341 13.451 6.127 1.00 0.00 H new ATOM 0 HD21 LEU D 20 0.593 14.956 8.811 1.00 0.00 H new ATOM 0 HD22 LEU D 20 -0.569 15.311 7.511 1.00 0.00 H new ATOM 0 HD23 LEU D 20 -1.151 14.997 9.163 1.00 0.00 H new ATOM 4073 N TYR D 21 -5.128 13.557 7.386 1.00 0.00 N ATOM 4074 CA TYR D 21 -6.466 13.035 6.963 1.00 0.00 C ATOM 4075 C TYR D 21 -6.545 13.083 5.439 1.00 0.00 C ATOM 4076 O TYR D 21 -6.253 14.090 4.843 1.00 0.00 O ATOM 4077 CB TYR D 21 -7.556 13.925 7.579 1.00 0.00 C ATOM 4078 CG TYR D 21 -8.822 13.850 6.753 1.00 0.00 C ATOM 4079 CD1 TYR D 21 -9.327 12.602 6.368 1.00 0.00 C ATOM 4080 CD2 TYR D 21 -9.474 15.022 6.363 1.00 0.00 C ATOM 4081 CE1 TYR D 21 -10.490 12.526 5.594 1.00 0.00 C ATOM 4082 CE2 TYR D 21 -10.641 14.947 5.589 1.00 0.00 C ATOM 4083 CZ TYR D 21 -11.147 13.698 5.205 1.00 0.00 C ATOM 4084 OH TYR D 21 -12.294 13.623 4.441 1.00 0.00 O ATOM 0 H TYR D 21 -4.926 14.510 7.083 1.00 0.00 H new ATOM 0 HA TYR D 21 -6.608 12.008 7.300 1.00 0.00 H new ATOM 0 HB2 TYR D 21 -7.761 13.607 8.601 1.00 0.00 H new ATOM 0 HB3 TYR D 21 -7.207 14.956 7.630 1.00 0.00 H new ATOM 0 HD1 TYR D 21 -8.819 11.698 6.669 1.00 0.00 H new ATOM 0 HD2 TYR D 21 -9.080 15.984 6.657 1.00 0.00 H new ATOM 0 HE1 TYR D 21 -10.880 11.564 5.297 1.00 0.00 H new ATOM 0 HE2 TYR D 21 -11.149 15.851 5.289 1.00 0.00 H new ATOM 0 HH TYR D 21 -12.625 14.527 4.259 1.00 0.00 H new ATOM 4094 N SER D 22 -6.928 12.009 4.799 1.00 0.00 N ATOM 4095 CA SER D 22 -7.002 12.003 3.313 1.00 0.00 C ATOM 4096 C SER D 22 -8.108 12.931 2.803 1.00 0.00 C ATOM 4097 O SER D 22 -9.225 12.915 3.278 1.00 0.00 O ATOM 4098 CB SER D 22 -7.312 10.576 2.854 1.00 0.00 C ATOM 4099 OG SER D 22 -7.202 10.500 1.440 1.00 0.00 O ATOM 0 H SER D 22 -7.194 11.132 5.247 1.00 0.00 H new ATOM 0 HA SER D 22 -6.050 12.354 2.915 1.00 0.00 H new ATOM 0 HB2 SER D 22 -6.622 9.874 3.322 1.00 0.00 H new ATOM 0 HB3 SER D 22 -8.317 10.292 3.167 1.00 0.00 H new ATOM 0 HG SER D 22 -6.732 9.676 1.192 1.00 0.00 H new ATOM 4105 N LEU D 23 -7.784 13.734 1.827 1.00 0.00 N ATOM 4106 CA LEU D 23 -8.777 14.683 1.232 1.00 0.00 C ATOM 4107 C LEU D 23 -8.866 14.423 -0.270 1.00 0.00 C ATOM 4108 O LEU D 23 -9.454 15.186 -1.010 1.00 0.00 O ATOM 4109 CB LEU D 23 -8.311 16.117 1.467 1.00 0.00 C ATOM 4110 CG LEU D 23 -8.580 16.526 2.923 1.00 0.00 C ATOM 4111 CD1 LEU D 23 -7.534 17.539 3.369 1.00 0.00 C ATOM 4112 CD2 LEU D 23 -9.974 17.156 3.046 1.00 0.00 C ATOM 0 H LEU D 23 -6.856 13.775 1.407 1.00 0.00 H new ATOM 0 HA LEU D 23 -9.753 14.538 1.695 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -7.247 16.203 1.247 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -8.832 16.793 0.789 1.00 0.00 H new ATOM 0 HG LEU D 23 -8.529 15.638 3.553 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -7.725 17.829 4.402 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -6.542 17.094 3.295 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -7.585 18.420 2.730 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -10.154 17.442 4.082 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -10.031 18.040 2.410 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -10.728 16.434 2.733 1.00 0.00 H new ATOM 4124 N GLY D 24 -8.310 13.332 -0.708 1.00 0.00 N ATOM 4125 CA GLY D 24 -8.363 12.974 -2.158 1.00 0.00 C ATOM 4126 C GLY D 24 -6.961 13.032 -2.751 1.00 0.00 C ATOM 4127 O GLY D 24 -6.011 13.401 -2.091 1.00 0.00 O ATOM 0 H GLY D 24 -7.814 12.662 -0.120 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -8.780 11.974 -2.281 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -9.022 13.661 -2.689 1.00 0.00 H new ATOM 4131 N ILE D 25 -6.834 12.664 -4.001 1.00 0.00 N ATOM 4132 CA ILE D 25 -5.499 12.685 -4.672 1.00 0.00 C ATOM 4133 C ILE D 25 -5.466 13.805 -5.711 1.00 0.00 C ATOM 4134 O ILE D 25 -6.452 14.079 -6.365 1.00 0.00 O ATOM 4135 CB ILE D 25 -5.239 11.312 -5.335 1.00 0.00 C ATOM 4136 CG1 ILE D 25 -3.715 11.042 -5.440 1.00 0.00 C ATOM 4137 CG2 ILE D 25 -5.860 11.268 -6.736 1.00 0.00 C ATOM 4138 CD1 ILE D 25 -3.254 10.183 -4.258 1.00 0.00 C ATOM 0 H ILE D 25 -7.604 12.347 -4.590 1.00 0.00 H new ATOM 0 HA ILE D 25 -4.716 12.873 -3.938 1.00 0.00 H new ATOM 0 HB ILE D 25 -5.699 10.543 -4.714 1.00 0.00 H new ATOM 0 HG12 ILE D 25 -3.491 10.535 -6.378 1.00 0.00 H new ATOM 0 HG13 ILE D 25 -3.170 11.986 -5.449 1.00 0.00 H new ATOM 0 HG21 ILE D 25 -5.668 10.295 -7.189 1.00 0.00 H new ATOM 0 HG22 ILE D 25 -6.936 11.428 -6.662 1.00 0.00 H new ATOM 0 HG23 ILE D 25 -5.418 12.049 -7.354 1.00 0.00 H new ATOM 0 HD11 ILE D 25 -2.183 9.998 -4.339 1.00 0.00 H new ATOM 0 HD12 ILE D 25 -3.462 10.706 -3.325 1.00 0.00 H new ATOM 0 HD13 ILE D 25 -3.788 9.233 -4.268 1.00 0.00 H new ATOM 4150 N ALA D 26 -4.333 14.446 -5.872 1.00 0.00 N ATOM 4151 CA ALA D 26 -4.219 15.550 -6.878 1.00 0.00 C ATOM 4152 C ALA D 26 -3.228 15.149 -7.966 1.00 0.00 C ATOM 4153 O ALA D 26 -2.344 14.343 -7.748 1.00 0.00 O ATOM 4154 CB ALA D 26 -3.711 16.812 -6.185 1.00 0.00 C ATOM 0 H ALA D 26 -3.480 14.252 -5.348 1.00 0.00 H new ATOM 0 HA ALA D 26 -5.197 15.737 -7.323 1.00 0.00 H new ATOM 0 HB1 ALA D 26 -3.626 17.618 -6.914 1.00 0.00 H new ATOM 0 HB2 ALA D 26 -4.410 17.103 -5.401 1.00 0.00 H new ATOM 0 HB3 ALA D 26 -2.733 16.617 -5.745 1.00 0.00 H new ATOM 4160 N SER D 27 -3.367 15.693 -9.136 1.00 0.00 N ATOM 4161 CA SER D 27 -2.439 15.347 -10.250 1.00 0.00 C ATOM 4162 C SER D 27 -2.370 16.541 -11.203 1.00 0.00 C ATOM 4163 O SER D 27 -3.377 17.143 -11.523 1.00 0.00 O ATOM 4164 CB SER D 27 -2.976 14.122 -10.998 1.00 0.00 C ATOM 4165 OG SER D 27 -3.905 14.539 -11.991 1.00 0.00 O ATOM 0 H SER D 27 -4.091 16.371 -9.375 1.00 0.00 H new ATOM 0 HA SER D 27 -1.447 15.119 -9.861 1.00 0.00 H new ATOM 0 HB2 SER D 27 -2.154 13.577 -11.461 1.00 0.00 H new ATOM 0 HB3 SER D 27 -3.458 13.439 -10.299 1.00 0.00 H new ATOM 0 HG SER D 27 -4.246 13.755 -12.469 1.00 0.00 H new ATOM 4171 N THR D 28 -1.192 16.890 -11.673 1.00 0.00 N ATOM 4172 CA THR D 28 -1.076 18.049 -12.615 1.00 0.00 C ATOM 4173 C THR D 28 0.096 17.821 -13.567 1.00 0.00 C ATOM 4174 O THR D 28 1.060 17.166 -13.215 1.00 0.00 O ATOM 4175 CB THR D 28 -0.826 19.327 -11.805 1.00 0.00 C ATOM 4176 OG1 THR D 28 -0.846 20.445 -12.682 1.00 0.00 O ATOM 4177 CG2 THR D 28 0.529 19.255 -11.100 1.00 0.00 C ATOM 0 H THR D 28 -0.313 16.425 -11.446 1.00 0.00 H new ATOM 0 HA THR D 28 -1.996 18.146 -13.191 1.00 0.00 H new ATOM 0 HB THR D 28 -1.607 19.430 -11.051 1.00 0.00 H new ATOM 0 HG1 THR D 28 -1.443 21.133 -12.321 1.00 0.00 H new ATOM 0 HG21 THR D 28 0.691 20.169 -10.529 1.00 0.00 H new ATOM 0 HG22 THR D 28 0.543 18.399 -10.425 1.00 0.00 H new ATOM 0 HG23 THR D 28 1.320 19.145 -11.842 1.00 0.00 H new ATOM 4185 N ILE D 29 0.046 18.354 -14.756 1.00 0.00 N ATOM 4186 CA ILE D 29 1.180 18.167 -15.720 1.00 0.00 C ATOM 4187 C ILE D 29 2.007 19.453 -15.758 1.00 0.00 C ATOM 4188 O ILE D 29 1.510 20.525 -15.476 1.00 0.00 O ATOM 4189 CB ILE D 29 0.612 17.872 -17.115 1.00 0.00 C ATOM 4190 CG1 ILE D 29 -0.406 16.705 -17.041 1.00 0.00 C ATOM 4191 CG2 ILE D 29 1.760 17.480 -18.053 1.00 0.00 C ATOM 4192 CD1 ILE D 29 -1.558 16.944 -18.014 1.00 0.00 C ATOM 0 H ILE D 29 -0.731 18.913 -15.108 1.00 0.00 H new ATOM 0 HA ILE D 29 1.810 17.335 -15.407 1.00 0.00 H new ATOM 0 HB ILE D 29 0.108 18.762 -17.491 1.00 0.00 H new ATOM 0 HG12 ILE D 29 0.091 15.764 -17.279 1.00 0.00 H new ATOM 0 HG13 ILE D 29 -0.792 16.614 -16.026 1.00 0.00 H new ATOM 0 HG21 ILE D 29 1.363 17.269 -19.046 1.00 0.00 H new ATOM 0 HG22 ILE D 29 2.475 18.300 -18.115 1.00 0.00 H new ATOM 0 HG23 ILE D 29 2.259 16.592 -17.666 1.00 0.00 H new ATOM 0 HD11 ILE D 29 -2.265 16.117 -17.951 1.00 0.00 H new ATOM 0 HD12 ILE D 29 -2.064 17.874 -17.757 1.00 0.00 H new ATOM 0 HD13 ILE D 29 -1.168 17.012 -19.030 1.00 0.00 H new ATOM 4204 N SER D 30 3.260 19.365 -16.117 1.00 0.00 N ATOM 4205 CA SER D 30 4.098 20.597 -16.175 1.00 0.00 C ATOM 4206 C SER D 30 5.545 20.242 -16.524 1.00 0.00 C ATOM 4207 O SER D 30 6.275 21.071 -17.022 1.00 0.00 O ATOM 4208 CB SER D 30 4.083 21.290 -14.807 1.00 0.00 C ATOM 4209 OG SER D 30 3.338 22.491 -14.903 1.00 0.00 O ATOM 0 H SER D 30 3.737 18.500 -16.371 1.00 0.00 H new ATOM 0 HA SER D 30 3.691 21.257 -16.941 1.00 0.00 H new ATOM 0 HB2 SER D 30 3.642 20.633 -14.058 1.00 0.00 H new ATOM 0 HB3 SER D 30 5.101 21.504 -14.483 1.00 0.00 H new ATOM 0 HG SER D 30 2.886 22.664 -14.051 1.00 0.00 H new ATOM 4215 N ASP D 31 5.936 19.014 -16.324 1.00 0.00 N ATOM 4216 CA ASP D 31 7.326 18.593 -16.681 1.00 0.00 C ATOM 4217 C ASP D 31 8.376 19.358 -15.855 1.00 0.00 C ATOM 4218 O ASP D 31 9.334 18.783 -15.379 1.00 0.00 O ATOM 4219 CB ASP D 31 7.573 18.865 -18.167 1.00 0.00 C ATOM 4220 CG ASP D 31 6.343 18.454 -18.974 1.00 0.00 C ATOM 4221 OD1 ASP D 31 5.662 17.534 -18.551 1.00 0.00 O ATOM 4222 OD2 ASP D 31 6.102 19.066 -20.001 1.00 0.00 O ATOM 0 H ASP D 31 5.352 18.278 -15.927 1.00 0.00 H new ATOM 0 HA ASP D 31 7.422 17.529 -16.463 1.00 0.00 H new ATOM 0 HB2 ASP D 31 7.786 19.922 -18.323 1.00 0.00 H new ATOM 0 HB3 ASP D 31 8.447 18.310 -18.508 1.00 0.00 H new ATOM 4227 N ASN D 32 8.192 20.633 -15.656 1.00 0.00 N ATOM 4228 CA ASN D 32 9.168 21.431 -14.851 1.00 0.00 C ATOM 4229 C ASN D 32 8.811 21.321 -13.375 1.00 0.00 C ATOM 4230 O ASN D 32 7.668 21.311 -13.011 1.00 0.00 O ATOM 4231 CB ASN D 32 9.103 22.896 -15.272 1.00 0.00 C ATOM 4232 CG ASN D 32 10.257 23.658 -14.627 1.00 0.00 C ATOM 4233 OD1 ASN D 32 10.072 24.743 -14.112 1.00 0.00 O ATOM 4234 ND2 ASN D 32 11.447 23.129 -14.630 1.00 0.00 N ATOM 0 H ASN D 32 7.401 21.164 -16.019 1.00 0.00 H new ATOM 0 HA ASN D 32 10.174 21.047 -15.019 1.00 0.00 H new ATOM 0 HB2 ASN D 32 9.160 22.977 -16.357 1.00 0.00 H new ATOM 0 HB3 ASN D 32 8.151 23.331 -14.970 1.00 0.00 H new ATOM 0 HD21 ASN D 32 12.227 23.626 -14.199 1.00 0.00 H new ATOM 0 HD22 ASN D 32 11.599 22.218 -15.063 1.00 0.00 H new ATOM 4241 N VAL D 33 9.790 21.227 -12.514 1.00 0.00 N ATOM 4242 CA VAL D 33 9.494 21.088 -11.062 1.00 0.00 C ATOM 4243 C VAL D 33 8.883 22.380 -10.510 1.00 0.00 C ATOM 4244 O VAL D 33 7.964 22.358 -9.716 1.00 0.00 O ATOM 4245 CB VAL D 33 10.802 20.796 -10.319 1.00 0.00 C ATOM 4246 CG1 VAL D 33 10.486 20.209 -8.939 1.00 0.00 C ATOM 4247 CG2 VAL D 33 11.670 19.789 -11.089 1.00 0.00 C ATOM 0 H VAL D 33 10.781 21.241 -12.756 1.00 0.00 H new ATOM 0 HA VAL D 33 8.782 20.275 -10.920 1.00 0.00 H new ATOM 0 HB VAL D 33 11.349 21.734 -10.224 1.00 0.00 H new ATOM 0 HG11 VAL D 33 11.416 20.001 -8.410 1.00 0.00 H new ATOM 0 HG12 VAL D 33 9.895 20.924 -8.366 1.00 0.00 H new ATOM 0 HG13 VAL D 33 9.922 19.284 -9.058 1.00 0.00 H new ATOM 0 HG21 VAL D 33 12.590 19.604 -10.535 1.00 0.00 H new ATOM 0 HG22 VAL D 33 11.123 18.854 -11.208 1.00 0.00 H new ATOM 0 HG23 VAL D 33 11.913 20.194 -12.071 1.00 0.00 H new ATOM 4257 N ASP D 34 9.405 23.505 -10.914 1.00 0.00 N ATOM 4258 CA ASP D 34 8.880 24.807 -10.407 1.00 0.00 C ATOM 4259 C ASP D 34 7.369 24.899 -10.647 1.00 0.00 C ATOM 4260 O ASP D 34 6.616 25.297 -9.780 1.00 0.00 O ATOM 4261 CB ASP D 34 9.569 25.957 -11.147 1.00 0.00 C ATOM 4262 CG ASP D 34 11.083 25.741 -11.150 1.00 0.00 C ATOM 4263 OD1 ASP D 34 11.563 25.027 -10.287 1.00 0.00 O ATOM 4264 OD2 ASP D 34 11.738 26.295 -12.019 1.00 0.00 O ATOM 0 H ASP D 34 10.177 23.580 -11.577 1.00 0.00 H new ATOM 0 HA ASP D 34 9.081 24.874 -9.338 1.00 0.00 H new ATOM 0 HB2 ASP D 34 9.199 26.016 -12.171 1.00 0.00 H new ATOM 0 HB3 ASP D 34 9.329 26.906 -10.667 1.00 0.00 H new ATOM 4269 N GLU D 35 6.925 24.514 -11.805 1.00 0.00 N ATOM 4270 CA GLU D 35 5.462 24.569 -12.095 1.00 0.00 C ATOM 4271 C GLU D 35 4.754 23.399 -11.402 1.00 0.00 C ATOM 4272 O GLU D 35 3.651 23.538 -10.910 1.00 0.00 O ATOM 4273 CB GLU D 35 5.224 24.502 -13.602 1.00 0.00 C ATOM 4274 CG GLU D 35 5.472 25.870 -14.245 1.00 0.00 C ATOM 4275 CD GLU D 35 4.237 26.754 -14.056 1.00 0.00 C ATOM 4276 OE1 GLU D 35 3.334 26.657 -14.872 1.00 0.00 O ATOM 4277 OE2 GLU D 35 4.211 27.505 -13.097 1.00 0.00 O ATOM 0 H GLU D 35 7.507 24.163 -12.566 1.00 0.00 H new ATOM 0 HA GLU D 35 5.059 25.508 -11.716 1.00 0.00 H new ATOM 0 HB2 GLU D 35 5.885 23.759 -14.048 1.00 0.00 H new ATOM 0 HB3 GLU D 35 4.202 24.180 -13.801 1.00 0.00 H new ATOM 0 HG2 GLU D 35 6.344 26.343 -13.793 1.00 0.00 H new ATOM 0 HG3 GLU D 35 5.688 25.751 -15.307 1.00 0.00 H new ATOM 4284 N ILE D 36 5.375 22.255 -11.343 1.00 0.00 N ATOM 4285 CA ILE D 36 4.723 21.101 -10.666 1.00 0.00 C ATOM 4286 C ILE D 36 4.495 21.463 -9.189 1.00 0.00 C ATOM 4287 O ILE D 36 3.466 21.147 -8.625 1.00 0.00 O ATOM 4288 CB ILE D 36 5.620 19.846 -10.785 1.00 0.00 C ATOM 4289 CG1 ILE D 36 5.706 19.415 -12.248 1.00 0.00 C ATOM 4290 CG2 ILE D 36 5.063 18.680 -9.941 1.00 0.00 C ATOM 4291 CD1 ILE D 36 6.795 18.347 -12.417 1.00 0.00 C ATOM 0 H ILE D 36 6.300 22.070 -11.731 1.00 0.00 H new ATOM 0 HA ILE D 36 3.765 20.881 -11.138 1.00 0.00 H new ATOM 0 HB ILE D 36 6.612 20.100 -10.411 1.00 0.00 H new ATOM 0 HG12 ILE D 36 4.744 19.021 -12.577 1.00 0.00 H new ATOM 0 HG13 ILE D 36 5.929 20.277 -12.877 1.00 0.00 H new ATOM 0 HG21 ILE D 36 5.714 17.812 -10.045 1.00 0.00 H new ATOM 0 HG22 ILE D 36 5.019 18.978 -8.893 1.00 0.00 H new ATOM 0 HG23 ILE D 36 4.062 18.426 -10.288 1.00 0.00 H new ATOM 0 HD11 ILE D 36 6.850 18.045 -13.463 1.00 0.00 H new ATOM 0 HD12 ILE D 36 7.757 18.756 -12.107 1.00 0.00 H new ATOM 0 HD13 ILE D 36 6.553 17.480 -11.802 1.00 0.00 H new ATOM 4303 N VAL D 37 5.440 22.098 -8.546 1.00 0.00 N ATOM 4304 CA VAL D 37 5.247 22.444 -7.105 1.00 0.00 C ATOM 4305 C VAL D 37 4.166 23.530 -6.993 1.00 0.00 C ATOM 4306 O VAL D 37 3.290 23.468 -6.154 1.00 0.00 O ATOM 4307 CB VAL D 37 6.584 22.956 -6.523 1.00 0.00 C ATOM 4308 CG1 VAL D 37 6.342 23.742 -5.228 1.00 0.00 C ATOM 4309 CG2 VAL D 37 7.519 21.775 -6.218 1.00 0.00 C ATOM 0 H VAL D 37 6.329 22.390 -8.951 1.00 0.00 H new ATOM 0 HA VAL D 37 4.930 21.565 -6.544 1.00 0.00 H new ATOM 0 HB VAL D 37 7.045 23.609 -7.264 1.00 0.00 H new ATOM 0 HG11 VAL D 37 7.295 24.095 -4.833 1.00 0.00 H new ATOM 0 HG12 VAL D 37 5.697 24.596 -5.436 1.00 0.00 H new ATOM 0 HG13 VAL D 37 5.862 23.095 -4.494 1.00 0.00 H new ATOM 0 HG21 VAL D 37 8.457 22.150 -5.809 1.00 0.00 H new ATOM 0 HG22 VAL D 37 7.045 21.114 -5.493 1.00 0.00 H new ATOM 0 HG23 VAL D 37 7.719 21.223 -7.136 1.00 0.00 H new ATOM 4319 N GLU D 38 4.254 24.542 -7.809 1.00 0.00 N ATOM 4320 CA GLU D 38 3.264 25.656 -7.741 1.00 0.00 C ATOM 4321 C GLU D 38 1.870 25.172 -8.160 1.00 0.00 C ATOM 4322 O GLU D 38 0.880 25.498 -7.536 1.00 0.00 O ATOM 4323 CB GLU D 38 3.706 26.779 -8.681 1.00 0.00 C ATOM 4324 CG GLU D 38 2.846 28.021 -8.424 1.00 0.00 C ATOM 4325 CD GLU D 38 3.323 29.170 -9.315 1.00 0.00 C ATOM 4326 OE1 GLU D 38 4.331 29.772 -8.982 1.00 0.00 O ATOM 4327 OE2 GLU D 38 2.672 29.429 -10.313 1.00 0.00 O ATOM 0 H GLU D 38 4.973 24.647 -8.525 1.00 0.00 H new ATOM 0 HA GLU D 38 3.216 26.017 -6.714 1.00 0.00 H new ATOM 0 HB2 GLU D 38 4.759 27.011 -8.519 1.00 0.00 H new ATOM 0 HB3 GLU D 38 3.606 26.461 -9.719 1.00 0.00 H new ATOM 0 HG2 GLU D 38 1.799 27.799 -8.629 1.00 0.00 H new ATOM 0 HG3 GLU D 38 2.911 28.310 -7.375 1.00 0.00 H new ATOM 4334 N ASN D 39 1.779 24.413 -9.219 1.00 0.00 N ATOM 4335 CA ASN D 39 0.440 23.931 -9.679 1.00 0.00 C ATOM 4336 C ASN D 39 -0.268 23.205 -8.532 1.00 0.00 C ATOM 4337 O ASN D 39 -1.420 23.455 -8.242 1.00 0.00 O ATOM 4338 CB ASN D 39 0.629 22.981 -10.870 1.00 0.00 C ATOM 4339 CG ASN D 39 0.841 23.794 -12.149 1.00 0.00 C ATOM 4340 OD1 ASN D 39 1.922 23.808 -12.705 1.00 0.00 O ATOM 4341 ND2 ASN D 39 -0.155 24.479 -12.641 1.00 0.00 N ATOM 0 H ASN D 39 2.570 24.106 -9.785 1.00 0.00 H new ATOM 0 HA ASN D 39 -0.171 24.779 -9.988 1.00 0.00 H new ATOM 0 HB2 ASN D 39 1.485 22.329 -10.696 1.00 0.00 H new ATOM 0 HB3 ASN D 39 -0.245 22.338 -10.977 1.00 0.00 H new ATOM 0 HD21 ASN D 39 -0.026 25.026 -13.492 1.00 0.00 H new ATOM 0 HD22 ASN D 39 -1.062 24.467 -12.174 1.00 0.00 H new ATOM 4348 N LEU D 40 0.411 22.309 -7.884 1.00 0.00 N ATOM 4349 CA LEU D 40 -0.221 21.576 -6.754 1.00 0.00 C ATOM 4350 C LEU D 40 -0.535 22.558 -5.629 1.00 0.00 C ATOM 4351 O LEU D 40 -1.546 22.430 -4.971 1.00 0.00 O ATOM 4352 CB LEU D 40 0.713 20.467 -6.254 1.00 0.00 C ATOM 4353 CG LEU D 40 0.886 19.382 -7.338 1.00 0.00 C ATOM 4354 CD1 LEU D 40 1.665 18.198 -6.752 1.00 0.00 C ATOM 4355 CD2 LEU D 40 -0.485 18.880 -7.832 1.00 0.00 C ATOM 0 H LEU D 40 1.377 22.050 -8.085 1.00 0.00 H new ATOM 0 HA LEU D 40 -1.148 21.114 -7.094 1.00 0.00 H new ATOM 0 HB2 LEU D 40 1.684 20.889 -5.995 1.00 0.00 H new ATOM 0 HB3 LEU D 40 0.306 20.022 -5.346 1.00 0.00 H new ATOM 0 HG LEU D 40 1.429 19.816 -8.178 1.00 0.00 H new ATOM 0 HD11 LEU D 40 1.789 17.430 -7.516 1.00 0.00 H new ATOM 0 HD12 LEU D 40 2.645 18.537 -6.417 1.00 0.00 H new ATOM 0 HD13 LEU D 40 1.116 17.784 -5.907 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -0.339 18.116 -8.596 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -1.040 18.456 -6.995 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -1.047 19.713 -8.255 1.00 0.00 H new ATOM 4367 N ARG D 41 0.300 23.518 -5.377 1.00 0.00 N ATOM 4368 CA ARG D 41 -0.001 24.476 -4.275 1.00 0.00 C ATOM 4369 C ARG D 41 -1.390 25.095 -4.491 1.00 0.00 C ATOM 4370 O ARG D 41 -2.168 25.242 -3.569 1.00 0.00 O ATOM 4371 CB ARG D 41 1.065 25.576 -4.273 1.00 0.00 C ATOM 4372 CG ARG D 41 0.715 26.634 -3.226 1.00 0.00 C ATOM 4373 CD ARG D 41 1.893 27.596 -3.055 1.00 0.00 C ATOM 4374 NE ARG D 41 1.551 28.608 -2.017 1.00 0.00 N ATOM 4375 CZ ARG D 41 2.487 29.349 -1.491 1.00 0.00 C ATOM 4376 NH1 ARG D 41 3.725 29.213 -1.879 1.00 0.00 N ATOM 4377 NH2 ARG D 41 2.183 30.228 -0.576 1.00 0.00 N ATOM 0 H ARG D 41 1.172 23.685 -5.879 1.00 0.00 H new ATOM 0 HA ARG D 41 0.006 23.955 -3.318 1.00 0.00 H new ATOM 0 HB2 ARG D 41 2.043 25.147 -4.057 1.00 0.00 H new ATOM 0 HB3 ARG D 41 1.129 26.035 -5.260 1.00 0.00 H new ATOM 0 HG2 ARG D 41 -0.175 27.184 -3.533 1.00 0.00 H new ATOM 0 HG3 ARG D 41 0.482 26.156 -2.275 1.00 0.00 H new ATOM 0 HD2 ARG D 41 2.788 27.046 -2.763 1.00 0.00 H new ATOM 0 HD3 ARG D 41 2.116 28.089 -4.001 1.00 0.00 H new ATOM 0 HE ARG D 41 0.583 28.722 -1.717 1.00 0.00 H new ATOM 0 HH11 ARG D 41 3.963 28.526 -2.595 1.00 0.00 H new ATOM 0 HH12 ARG D 41 4.455 29.793 -1.467 1.00 0.00 H new ATOM 0 HH21 ARG D 41 1.215 30.335 -0.273 1.00 0.00 H new ATOM 0 HH22 ARG D 41 2.913 30.808 -0.164 1.00 0.00 H new ATOM 4391 N LYS D 42 -1.692 25.480 -5.701 1.00 0.00 N ATOM 4392 CA LYS D 42 -3.016 26.111 -5.975 1.00 0.00 C ATOM 4393 C LYS D 42 -4.141 25.088 -5.797 1.00 0.00 C ATOM 4394 O LYS D 42 -5.186 25.389 -5.254 1.00 0.00 O ATOM 4395 CB LYS D 42 -3.057 26.645 -7.409 1.00 0.00 C ATOM 4396 CG LYS D 42 -1.962 27.706 -7.608 1.00 0.00 C ATOM 4397 CD LYS D 42 -2.348 28.642 -8.758 1.00 0.00 C ATOM 4398 CE LYS D 42 -2.504 27.837 -10.051 1.00 0.00 C ATOM 4399 NZ LYS D 42 -1.323 26.947 -10.230 1.00 0.00 N ATOM 0 H LYS D 42 -1.080 25.385 -6.512 1.00 0.00 H new ATOM 0 HA LYS D 42 -3.155 26.931 -5.271 1.00 0.00 H new ATOM 0 HB2 LYS D 42 -2.914 25.827 -8.115 1.00 0.00 H new ATOM 0 HB3 LYS D 42 -4.036 27.078 -7.617 1.00 0.00 H new ATOM 0 HG2 LYS D 42 -1.827 28.279 -6.691 1.00 0.00 H new ATOM 0 HG3 LYS D 42 -1.010 27.222 -7.825 1.00 0.00 H new ATOM 0 HD2 LYS D 42 -3.280 29.156 -8.524 1.00 0.00 H new ATOM 0 HD3 LYS D 42 -1.585 29.410 -8.886 1.00 0.00 H new ATOM 0 HE2 LYS D 42 -3.417 27.243 -10.014 1.00 0.00 H new ATOM 0 HE3 LYS D 42 -2.596 28.511 -10.902 1.00 0.00 H new ATOM 0 HZ1 LYS D 42 -1.317 26.569 -11.199 1.00 0.00 H new ATOM 0 HZ2 LYS D 42 -0.451 27.489 -10.064 1.00 0.00 H new ATOM 0 HZ3 LYS D 42 -1.375 26.160 -9.552 1.00 0.00 H new ATOM 4413 N GLN D 43 -3.928 23.879 -6.233 1.00 0.00 N ATOM 4414 CA GLN D 43 -4.979 22.833 -6.080 1.00 0.00 C ATOM 4415 C GLN D 43 -5.022 22.354 -4.635 1.00 0.00 C ATOM 4416 O GLN D 43 -6.070 22.071 -4.093 1.00 0.00 O ATOM 4417 CB GLN D 43 -4.655 21.645 -7.001 1.00 0.00 C ATOM 4418 CG GLN D 43 -5.290 21.866 -8.377 1.00 0.00 C ATOM 4419 CD GLN D 43 -4.779 23.180 -8.970 1.00 0.00 C ATOM 4420 OE1 GLN D 43 -3.647 23.264 -9.402 1.00 0.00 O ATOM 4421 NE2 GLN D 43 -5.571 24.217 -9.009 1.00 0.00 N ATOM 0 H GLN D 43 -3.070 23.568 -6.690 1.00 0.00 H new ATOM 0 HA GLN D 43 -5.948 23.254 -6.350 1.00 0.00 H new ATOM 0 HB2 GLN D 43 -3.575 21.536 -7.102 1.00 0.00 H new ATOM 0 HB3 GLN D 43 -5.029 20.720 -6.562 1.00 0.00 H new ATOM 0 HG2 GLN D 43 -5.045 21.036 -9.040 1.00 0.00 H new ATOM 0 HG3 GLN D 43 -6.376 21.893 -8.288 1.00 0.00 H new ATOM 0 HE21 GLN D 43 -6.522 24.147 -8.646 1.00 0.00 H new ATOM 0 HE22 GLN D 43 -5.239 25.098 -9.402 1.00 0.00 H new ATOM 4430 N VAL D 44 -3.894 22.273 -3.996 1.00 0.00 N ATOM 4431 CA VAL D 44 -3.866 21.831 -2.588 1.00 0.00 C ATOM 4432 C VAL D 44 -4.577 22.866 -1.719 1.00 0.00 C ATOM 4433 O VAL D 44 -5.389 22.519 -0.882 1.00 0.00 O ATOM 4434 CB VAL D 44 -2.388 21.698 -2.134 1.00 0.00 C ATOM 4435 CG1 VAL D 44 -2.278 21.801 -0.602 1.00 0.00 C ATOM 4436 CG2 VAL D 44 -1.836 20.330 -2.561 1.00 0.00 C ATOM 0 H VAL D 44 -2.983 22.497 -4.397 1.00 0.00 H new ATOM 0 HA VAL D 44 -4.370 20.870 -2.488 1.00 0.00 H new ATOM 0 HB VAL D 44 -1.819 22.504 -2.597 1.00 0.00 H new ATOM 0 HG11 VAL D 44 -1.234 21.705 -0.305 1.00 0.00 H new ATOM 0 HG12 VAL D 44 -2.661 22.767 -0.274 1.00 0.00 H new ATOM 0 HG13 VAL D 44 -2.861 21.004 -0.141 1.00 0.00 H new ATOM 0 HG21 VAL D 44 -0.798 20.240 -2.241 1.00 0.00 H new ATOM 0 HG22 VAL D 44 -2.428 19.539 -2.100 1.00 0.00 H new ATOM 0 HG23 VAL D 44 -1.890 20.238 -3.646 1.00 0.00 H new ATOM 4446 N LYS D 45 -4.239 24.124 -1.845 1.00 0.00 N ATOM 4447 CA LYS D 45 -4.870 25.124 -0.933 1.00 0.00 C ATOM 4448 C LYS D 45 -6.368 25.185 -1.232 1.00 0.00 C ATOM 4449 O LYS D 45 -7.187 25.455 -0.377 1.00 0.00 O ATOM 4450 CB LYS D 45 -4.212 26.486 -1.160 1.00 0.00 C ATOM 4451 CG LYS D 45 -4.601 27.463 -0.042 1.00 0.00 C ATOM 4452 CD LYS D 45 -3.686 27.264 1.169 1.00 0.00 C ATOM 4453 CE LYS D 45 -3.976 28.347 2.205 1.00 0.00 C ATOM 4454 NZ LYS D 45 -5.435 28.366 2.504 1.00 0.00 N ATOM 0 H LYS D 45 -3.571 24.495 -2.521 1.00 0.00 H new ATOM 0 HA LYS D 45 -4.731 24.839 0.110 1.00 0.00 H new ATOM 0 HB2 LYS D 45 -3.128 26.372 -1.191 1.00 0.00 H new ATOM 0 HB3 LYS D 45 -4.518 26.888 -2.126 1.00 0.00 H new ATOM 0 HG2 LYS D 45 -4.524 28.489 -0.401 1.00 0.00 H new ATOM 0 HG3 LYS D 45 -5.640 27.303 0.247 1.00 0.00 H new ATOM 0 HD2 LYS D 45 -3.848 26.277 1.603 1.00 0.00 H new ATOM 0 HD3 LYS D 45 -2.641 27.310 0.861 1.00 0.00 H new ATOM 0 HE2 LYS D 45 -3.409 28.156 3.116 1.00 0.00 H new ATOM 0 HE3 LYS D 45 -3.658 29.320 1.830 1.00 0.00 H new ATOM 0 HZ1 LYS D 45 -5.585 28.696 3.479 1.00 0.00 H new ATOM 0 HZ2 LYS D 45 -5.916 29.009 1.843 1.00 0.00 H new ATOM 0 HZ3 LYS D 45 -5.823 27.407 2.399 1.00 0.00 H new ATOM 4468 N ALA D 46 -6.714 24.938 -2.470 1.00 0.00 N ATOM 4469 CA ALA D 46 -8.142 24.971 -2.884 1.00 0.00 C ATOM 4470 C ALA D 46 -8.877 23.789 -2.254 1.00 0.00 C ATOM 4471 O ALA D 46 -10.068 23.832 -2.022 1.00 0.00 O ATOM 4472 CB ALA D 46 -8.224 24.873 -4.413 1.00 0.00 C ATOM 0 H ALA D 46 -6.057 24.713 -3.217 1.00 0.00 H new ATOM 0 HA ALA D 46 -8.603 25.902 -2.553 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -9.269 24.897 -4.724 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -7.693 25.713 -4.860 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -7.768 23.939 -4.743 1.00 0.00 H new ATOM 4478 N LYS D 47 -8.168 22.713 -2.002 1.00 0.00 N ATOM 4479 CA LYS D 47 -8.810 21.501 -1.404 1.00 0.00 C ATOM 4480 C LYS D 47 -8.673 21.549 0.119 1.00 0.00 C ATOM 4481 O LYS D 47 -9.245 20.746 0.830 1.00 0.00 O ATOM 4482 CB LYS D 47 -8.124 20.242 -1.961 1.00 0.00 C ATOM 4483 CG LYS D 47 -8.816 19.805 -3.268 1.00 0.00 C ATOM 4484 CD LYS D 47 -10.036 18.910 -2.949 1.00 0.00 C ATOM 4485 CE LYS D 47 -9.626 17.433 -2.953 1.00 0.00 C ATOM 4486 NZ LYS D 47 -10.835 16.583 -2.788 1.00 0.00 N ATOM 0 H LYS D 47 -7.169 22.623 -2.186 1.00 0.00 H new ATOM 0 HA LYS D 47 -9.869 21.476 -1.661 1.00 0.00 H new ATOM 0 HB2 LYS D 47 -7.069 20.444 -2.147 1.00 0.00 H new ATOM 0 HB3 LYS D 47 -8.170 19.437 -1.228 1.00 0.00 H new ATOM 0 HG2 LYS D 47 -9.136 20.682 -3.830 1.00 0.00 H new ATOM 0 HG3 LYS D 47 -8.111 19.262 -3.898 1.00 0.00 H new ATOM 0 HD2 LYS D 47 -10.448 19.178 -1.976 1.00 0.00 H new ATOM 0 HD3 LYS D 47 -10.822 19.079 -3.685 1.00 0.00 H new ATOM 0 HE2 LYS D 47 -9.120 17.187 -3.887 1.00 0.00 H new ATOM 0 HE3 LYS D 47 -8.919 17.239 -2.147 1.00 0.00 H new ATOM 0 HZ1 LYS D 47 -10.607 15.769 -2.183 1.00 0.00 H new ATOM 0 HZ2 LYS D 47 -11.594 17.141 -2.347 1.00 0.00 H new ATOM 0 HZ3 LYS D 47 -11.151 16.244 -3.719 1.00 0.00 H new ATOM 4500 N GLY D 48 -7.944 22.505 0.623 1.00 0.00 N ATOM 4501 CA GLY D 48 -7.799 22.635 2.104 1.00 0.00 C ATOM 4502 C GLY D 48 -6.616 21.815 2.616 1.00 0.00 C ATOM 4503 O GLY D 48 -6.654 21.297 3.715 1.00 0.00 O ATOM 0 H GLY D 48 -7.441 23.203 0.075 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -7.660 23.683 2.368 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -8.715 22.302 2.593 1.00 0.00 H new ATOM 4507 N GLY D 49 -5.587 21.632 1.823 1.00 0.00 N ATOM 4508 CA GLY D 49 -4.424 20.803 2.277 1.00 0.00 C ATOM 4509 C GLY D 49 -3.271 21.721 2.682 1.00 0.00 C ATOM 4510 O GLY D 49 -3.180 22.848 2.233 1.00 0.00 O ATOM 0 H GLY D 49 -5.502 22.020 0.883 1.00 0.00 H new ATOM 0 HA2 GLY D 49 -4.717 20.176 3.119 1.00 0.00 H new ATOM 0 HA3 GLY D 49 -4.106 20.134 1.477 1.00 0.00 H new ATOM 4514 N MET D 50 -2.391 21.250 3.536 1.00 0.00 N ATOM 4515 CA MET D 50 -1.236 22.095 3.990 1.00 0.00 C ATOM 4516 C MET D 50 0.077 21.399 3.618 1.00 0.00 C ATOM 4517 O MET D 50 1.144 21.961 3.762 1.00 0.00 O ATOM 4518 CB MET D 50 -1.334 22.305 5.519 1.00 0.00 C ATOM 4519 CG MET D 50 -0.510 21.246 6.287 1.00 0.00 C ATOM 4520 SD MET D 50 -1.092 19.588 5.843 1.00 0.00 S ATOM 4521 CE MET D 50 0.002 18.660 6.947 1.00 0.00 C ATOM 0 H MET D 50 -2.423 20.314 3.940 1.00 0.00 H new ATOM 0 HA MET D 50 -1.263 23.068 3.500 1.00 0.00 H new ATOM 0 HB2 MET D 50 -0.976 23.302 5.775 1.00 0.00 H new ATOM 0 HB3 MET D 50 -2.378 22.252 5.829 1.00 0.00 H new ATOM 0 HG2 MET D 50 0.548 21.348 6.046 1.00 0.00 H new ATOM 0 HG3 MET D 50 -0.609 21.402 7.361 1.00 0.00 H new ATOM 0 HE1 MET D 50 -0.189 17.593 6.836 1.00 0.00 H new ATOM 0 HE2 MET D 50 1.040 18.871 6.692 1.00 0.00 H new ATOM 0 HE3 MET D 50 -0.186 18.957 7.979 1.00 0.00 H new ATOM 4531 N GLY D 51 0.014 20.181 3.171 1.00 0.00 N ATOM 4532 CA GLY D 51 1.267 19.456 2.819 1.00 0.00 C ATOM 4533 C GLY D 51 0.953 18.397 1.773 1.00 0.00 C ATOM 4534 O GLY D 51 -0.188 18.029 1.576 1.00 0.00 O ATOM 0 H GLY D 51 -0.848 19.654 3.033 1.00 0.00 H new ATOM 0 HA2 GLY D 51 2.010 20.155 2.435 1.00 0.00 H new ATOM 0 HA3 GLY D 51 1.695 18.992 3.707 1.00 0.00 H new ATOM 4538 N LEU D 52 1.958 17.905 1.098 1.00 0.00 N ATOM 4539 CA LEU D 52 1.734 16.866 0.050 1.00 0.00 C ATOM 4540 C LEU D 52 2.694 15.698 0.267 1.00 0.00 C ATOM 4541 O LEU D 52 3.843 15.882 0.623 1.00 0.00 O ATOM 4542 CB LEU D 52 1.999 17.475 -1.329 1.00 0.00 C ATOM 4543 CG LEU D 52 1.394 16.569 -2.424 1.00 0.00 C ATOM 4544 CD1 LEU D 52 -0.039 17.017 -2.735 1.00 0.00 C ATOM 4545 CD2 LEU D 52 2.246 16.663 -3.694 1.00 0.00 C ATOM 0 H LEU D 52 2.931 18.180 1.229 1.00 0.00 H new ATOM 0 HA LEU D 52 0.706 16.510 0.111 1.00 0.00 H new ATOM 0 HB2 LEU D 52 1.563 18.472 -1.387 1.00 0.00 H new ATOM 0 HB3 LEU D 52 3.072 17.587 -1.488 1.00 0.00 H new ATOM 0 HG LEU D 52 1.380 15.538 -2.070 1.00 0.00 H new ATOM 0 HD11 LEU D 52 -0.461 16.375 -3.508 1.00 0.00 H new ATOM 0 HD12 LEU D 52 -0.646 16.946 -1.833 1.00 0.00 H new ATOM 0 HD13 LEU D 52 -0.030 18.049 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU D 52 1.819 16.024 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU D 52 2.263 17.695 -4.045 1.00 0.00 H new ATOM 0 HD23 LEU D 52 3.263 16.338 -3.475 1.00 0.00 H new ATOM 4557 N ILE D 53 2.219 14.494 0.073 1.00 0.00 N ATOM 4558 CA ILE D 53 3.084 13.290 0.276 1.00 0.00 C ATOM 4559 C ILE D 53 3.413 12.673 -1.082 1.00 0.00 C ATOM 4560 O ILE D 53 2.569 12.588 -1.950 1.00 0.00 O ATOM 4561 CB ILE D 53 2.323 12.264 1.126 1.00 0.00 C ATOM 4562 CG1 ILE D 53 1.801 12.945 2.398 1.00 0.00 C ATOM 4563 CG2 ILE D 53 3.263 11.121 1.508 1.00 0.00 C ATOM 4564 CD1 ILE D 53 1.223 11.905 3.366 1.00 0.00 C ATOM 0 H ILE D 53 1.263 14.291 -0.219 1.00 0.00 H new ATOM 0 HA ILE D 53 4.006 13.578 0.781 1.00 0.00 H new ATOM 0 HB ILE D 53 1.484 11.867 0.555 1.00 0.00 H new ATOM 0 HG12 ILE D 53 2.610 13.492 2.883 1.00 0.00 H new ATOM 0 HG13 ILE D 53 1.034 13.675 2.138 1.00 0.00 H new ATOM 0 HG21 ILE D 53 2.723 10.392 2.112 1.00 0.00 H new ATOM 0 HG22 ILE D 53 3.636 10.639 0.604 1.00 0.00 H new ATOM 0 HG23 ILE D 53 4.102 11.516 2.081 1.00 0.00 H new ATOM 0 HD11 ILE D 53 0.858 12.406 4.262 1.00 0.00 H new ATOM 0 HD12 ILE D 53 0.400 11.377 2.884 1.00 0.00 H new ATOM 0 HD13 ILE D 53 2.000 11.192 3.640 1.00 0.00 H new ATOM 4576 N ALA D 54 4.638 12.253 -1.280 1.00 0.00 N ATOM 4577 CA ALA D 54 5.022 11.644 -2.587 1.00 0.00 C ATOM 4578 C ALA D 54 4.934 12.695 -3.693 1.00 0.00 C ATOM 4579 O ALA D 54 3.990 12.736 -4.455 1.00 0.00 O ATOM 4580 CB ALA D 54 4.097 10.464 -2.908 1.00 0.00 C ATOM 0 H ALA D 54 5.388 12.306 -0.591 1.00 0.00 H new ATOM 0 HA ALA D 54 6.047 11.280 -2.523 1.00 0.00 H new ATOM 0 HB1 ALA D 54 4.385 10.026 -3.864 1.00 0.00 H new ATOM 0 HB2 ALA D 54 4.181 9.712 -2.124 1.00 0.00 H new ATOM 0 HB3 ALA D 54 3.066 10.815 -2.965 1.00 0.00 H new ATOM 4586 N PHE D 55 5.902 13.570 -3.758 1.00 0.00 N ATOM 4587 CA PHE D 55 5.883 14.650 -4.790 1.00 0.00 C ATOM 4588 C PHE D 55 6.776 14.269 -5.975 1.00 0.00 C ATOM 4589 O PHE D 55 7.863 13.751 -5.807 1.00 0.00 O ATOM 4590 CB PHE D 55 6.397 15.946 -4.159 1.00 0.00 C ATOM 4591 CG PHE D 55 6.489 17.015 -5.219 1.00 0.00 C ATOM 4592 CD1 PHE D 55 5.322 17.606 -5.702 1.00 0.00 C ATOM 4593 CD2 PHE D 55 7.737 17.408 -5.721 1.00 0.00 C ATOM 4594 CE1 PHE D 55 5.394 18.579 -6.693 1.00 0.00 C ATOM 4595 CE2 PHE D 55 7.810 18.393 -6.714 1.00 0.00 C ATOM 4596 CZ PHE D 55 6.634 18.974 -7.204 1.00 0.00 C ATOM 0 H PHE D 55 6.711 13.584 -3.137 1.00 0.00 H new ATOM 0 HA PHE D 55 4.864 14.787 -5.151 1.00 0.00 H new ATOM 0 HB2 PHE D 55 5.727 16.266 -3.361 1.00 0.00 H new ATOM 0 HB3 PHE D 55 7.375 15.781 -3.707 1.00 0.00 H new ATOM 0 HD1 PHE D 55 4.362 17.308 -5.306 1.00 0.00 H new ATOM 0 HD2 PHE D 55 8.640 16.952 -5.343 1.00 0.00 H new ATOM 0 HE1 PHE D 55 4.488 19.031 -7.069 1.00 0.00 H new ATOM 0 HE2 PHE D 55 8.770 18.703 -7.100 1.00 0.00 H new ATOM 0 HZ PHE D 55 6.685 19.727 -7.976 1.00 0.00 H new ATOM 4606 N ARG D 56 6.326 14.541 -7.178 1.00 0.00 N ATOM 4607 CA ARG D 56 7.146 14.217 -8.386 1.00 0.00 C ATOM 4608 C ARG D 56 7.921 15.467 -8.799 1.00 0.00 C ATOM 4609 O ARG D 56 7.618 16.552 -8.372 1.00 0.00 O ATOM 4610 CB ARG D 56 6.232 13.764 -9.532 1.00 0.00 C ATOM 4611 CG ARG D 56 7.023 12.875 -10.499 1.00 0.00 C ATOM 4612 CD ARG D 56 6.101 12.380 -11.611 1.00 0.00 C ATOM 4613 NE ARG D 56 5.809 13.501 -12.546 1.00 0.00 N ATOM 4614 CZ ARG D 56 5.285 13.254 -13.715 1.00 0.00 C ATOM 4615 NH1 ARG D 56 5.007 12.027 -14.059 1.00 0.00 N ATOM 4616 NH2 ARG D 56 5.038 14.235 -14.539 1.00 0.00 N ATOM 0 H ARG D 56 5.424 14.975 -7.374 1.00 0.00 H new ATOM 0 HA ARG D 56 7.841 13.409 -8.157 1.00 0.00 H new ATOM 0 HB2 ARG D 56 5.378 13.216 -9.135 1.00 0.00 H new ATOM 0 HB3 ARG D 56 5.837 14.632 -10.060 1.00 0.00 H new ATOM 0 HG2 ARG D 56 7.855 13.435 -10.925 1.00 0.00 H new ATOM 0 HG3 ARG D 56 7.450 12.028 -9.963 1.00 0.00 H new ATOM 0 HD2 ARG D 56 6.571 11.556 -12.149 1.00 0.00 H new ATOM 0 HD3 ARG D 56 5.174 11.995 -11.186 1.00 0.00 H new ATOM 0 HE ARG D 56 6.018 14.461 -12.273 1.00 0.00 H new ATOM 0 HH11 ARG D 56 5.199 11.261 -13.414 1.00 0.00 H new ATOM 0 HH12 ARG D 56 4.597 11.834 -14.973 1.00 0.00 H new ATOM 0 HH21 ARG D 56 5.255 15.195 -14.269 1.00 0.00 H new ATOM 0 HH22 ARG D 56 4.628 14.042 -15.453 1.00 0.00 H new ATOM 4771 N TYR D 67 1.776 13.528 -8.990 1.00 0.00 N ATOM 4772 CA TYR D 67 0.701 12.885 -8.183 1.00 0.00 C ATOM 4773 C TYR D 67 0.995 13.080 -6.687 1.00 0.00 C ATOM 4774 O TYR D 67 2.126 13.238 -6.276 1.00 0.00 O ATOM 4775 CB TYR D 67 0.640 11.385 -8.504 1.00 0.00 C ATOM 4776 CG TYR D 67 1.859 10.697 -7.934 1.00 0.00 C ATOM 4777 CD1 TYR D 67 3.080 10.765 -8.613 1.00 0.00 C ATOM 4778 CD2 TYR D 67 1.770 10.003 -6.720 1.00 0.00 C ATOM 4779 CE1 TYR D 67 4.212 10.139 -8.082 1.00 0.00 C ATOM 4780 CE2 TYR D 67 2.903 9.378 -6.187 1.00 0.00 C ATOM 4781 CZ TYR D 67 4.125 9.446 -6.868 1.00 0.00 C ATOM 4782 OH TYR D 67 5.242 8.830 -6.343 1.00 0.00 O ATOM 0 HA TYR D 67 -0.257 13.344 -8.427 1.00 0.00 H new ATOM 0 HB2 TYR D 67 -0.266 10.949 -8.084 1.00 0.00 H new ATOM 0 HB3 TYR D 67 0.596 11.235 -9.583 1.00 0.00 H new ATOM 0 HD1 TYR D 67 3.148 11.301 -9.548 1.00 0.00 H new ATOM 0 HD2 TYR D 67 0.827 9.950 -6.196 1.00 0.00 H new ATOM 0 HE1 TYR D 67 5.154 10.190 -8.608 1.00 0.00 H new ATOM 0 HE2 TYR D 67 2.835 8.843 -5.251 1.00 0.00 H new ATOM 0 HH TYR D 67 5.008 8.395 -5.496 1.00 0.00 H new ATOM 4792 N GLY D 68 -0.030 13.072 -5.885 1.00 0.00 N ATOM 4793 CA GLY D 68 0.181 13.256 -4.420 1.00 0.00 C ATOM 4794 C GLY D 68 -1.142 13.193 -3.686 1.00 0.00 C ATOM 4795 O GLY D 68 -2.168 13.553 -4.219 1.00 0.00 O ATOM 0 H GLY D 68 -1.000 12.947 -6.175 1.00 0.00 H new ATOM 0 HA2 GLY D 68 0.851 12.484 -4.042 1.00 0.00 H new ATOM 0 HA3 GLY D 68 0.663 14.216 -4.233 1.00 0.00 H new ATOM 4799 N THR D 69 -1.135 12.789 -2.447 1.00 0.00 N ATOM 4800 CA THR D 69 -2.396 12.738 -1.663 1.00 0.00 C ATOM 4801 C THR D 69 -2.535 14.044 -0.886 1.00 0.00 C ATOM 4802 O THR D 69 -1.611 14.495 -0.236 1.00 0.00 O ATOM 4803 CB THR D 69 -2.320 11.547 -0.704 1.00 0.00 C ATOM 4804 OG1 THR D 69 -2.046 10.366 -1.447 1.00 0.00 O ATOM 4805 CG2 THR D 69 -3.647 11.385 0.041 1.00 0.00 C ATOM 0 H THR D 69 -0.301 12.490 -1.941 1.00 0.00 H new ATOM 0 HA THR D 69 -3.261 12.618 -2.315 1.00 0.00 H new ATOM 0 HB THR D 69 -1.526 11.721 0.022 1.00 0.00 H new ATOM 0 HG1 THR D 69 -1.142 10.050 -1.238 1.00 0.00 H new ATOM 0 HG21 THR D 69 -3.582 10.535 0.720 1.00 0.00 H new ATOM 0 HG22 THR D 69 -3.857 12.290 0.611 1.00 0.00 H new ATOM 0 HG23 THR D 69 -4.449 11.215 -0.677 1.00 0.00 H new ATOM 4813 N ILE D 70 -3.700 14.631 -0.902 1.00 0.00 N ATOM 4814 CA ILE D 70 -3.917 15.889 -0.138 1.00 0.00 C ATOM 4815 C ILE D 70 -4.263 15.507 1.291 1.00 0.00 C ATOM 4816 O ILE D 70 -5.150 14.706 1.522 1.00 0.00 O ATOM 4817 CB ILE D 70 -5.084 16.669 -0.752 1.00 0.00 C ATOM 4818 CG1 ILE D 70 -4.846 16.882 -2.254 1.00 0.00 C ATOM 4819 CG2 ILE D 70 -5.210 18.031 -0.064 1.00 0.00 C ATOM 4820 CD1 ILE D 70 -6.158 17.304 -2.927 1.00 0.00 C ATOM 0 H ILE D 70 -4.514 14.291 -1.414 1.00 0.00 H new ATOM 0 HA ILE D 70 -3.023 16.512 -0.166 1.00 0.00 H new ATOM 0 HB ILE D 70 -6.002 16.098 -0.611 1.00 0.00 H new ATOM 0 HG12 ILE D 70 -4.084 17.647 -2.407 1.00 0.00 H new ATOM 0 HG13 ILE D 70 -4.472 15.964 -2.707 1.00 0.00 H new ATOM 0 HG21 ILE D 70 -6.041 18.584 -0.502 1.00 0.00 H new ATOM 0 HG22 ILE D 70 -5.392 17.885 1.001 1.00 0.00 H new ATOM 0 HG23 ILE D 70 -4.287 18.594 -0.200 1.00 0.00 H new ATOM 0 HD11 ILE D 70 -5.988 17.455 -3.993 1.00 0.00 H new ATOM 0 HD12 ILE D 70 -6.907 16.524 -2.786 1.00 0.00 H new ATOM 0 HD13 ILE D 70 -6.513 18.233 -2.481 1.00 0.00 H new ATOM 4832 N VAL D 71 -3.571 16.054 2.257 1.00 0.00 N ATOM 4833 CA VAL D 71 -3.864 15.699 3.674 1.00 0.00 C ATOM 4834 C VAL D 71 -3.896 16.957 4.537 1.00 0.00 C ATOM 4835 O VAL D 71 -3.333 17.976 4.191 1.00 0.00 O ATOM 4836 CB VAL D 71 -2.777 14.759 4.192 1.00 0.00 C ATOM 4837 CG1 VAL D 71 -2.982 13.348 3.633 1.00 0.00 C ATOM 4838 CG2 VAL D 71 -1.398 15.279 3.777 1.00 0.00 C ATOM 0 H VAL D 71 -2.818 16.729 2.125 1.00 0.00 H new ATOM 0 HA VAL D 71 -4.836 15.209 3.725 1.00 0.00 H new ATOM 0 HB VAL D 71 -2.839 14.721 5.280 1.00 0.00 H new ATOM 0 HG11 VAL D 71 -2.200 12.690 4.011 1.00 0.00 H new ATOM 0 HG12 VAL D 71 -3.956 12.971 3.945 1.00 0.00 H new ATOM 0 HG13 VAL D 71 -2.936 13.378 2.544 1.00 0.00 H new ATOM 0 HG21 VAL D 71 -0.627 14.604 4.150 1.00 0.00 H new ATOM 0 HG22 VAL D 71 -1.341 15.330 2.690 1.00 0.00 H new ATOM 0 HG23 VAL D 71 -1.243 16.273 4.196 1.00 0.00 H new ATOM 4848 N LYS D 72 -4.532 16.885 5.682 1.00 0.00 N ATOM 4849 CA LYS D 72 -4.572 18.071 6.590 1.00 0.00 C ATOM 4850 C LYS D 72 -4.717 17.574 8.025 1.00 0.00 C ATOM 4851 O LYS D 72 -5.363 16.572 8.266 1.00 0.00 O ATOM 4852 CB LYS D 72 -5.765 18.982 6.204 1.00 0.00 C ATOM 4853 CG LYS D 72 -7.033 18.613 7.003 1.00 0.00 C ATOM 4854 CD LYS D 72 -8.188 19.541 6.629 1.00 0.00 C ATOM 4855 CE LYS D 72 -9.382 19.241 7.539 1.00 0.00 C ATOM 4856 NZ LYS D 72 -9.170 19.897 8.860 1.00 0.00 N ATOM 0 H LYS D 72 -5.023 16.059 6.025 1.00 0.00 H new ATOM 0 HA LYS D 72 -3.655 18.653 6.498 1.00 0.00 H new ATOM 0 HB2 LYS D 72 -5.505 20.024 6.391 1.00 0.00 H new ATOM 0 HB3 LYS D 72 -5.965 18.890 5.137 1.00 0.00 H new ATOM 0 HG2 LYS D 72 -7.310 17.578 6.801 1.00 0.00 H new ATOM 0 HG3 LYS D 72 -6.831 18.686 8.072 1.00 0.00 H new ATOM 0 HD2 LYS D 72 -7.885 20.582 6.737 1.00 0.00 H new ATOM 0 HD3 LYS D 72 -8.465 19.396 5.585 1.00 0.00 H new ATOM 0 HE2 LYS D 72 -10.302 19.605 7.083 1.00 0.00 H new ATOM 0 HE3 LYS D 72 -9.494 18.165 7.668 1.00 0.00 H new ATOM 0 HZ1 LYS D 72 -9.472 19.254 9.619 1.00 0.00 H new ATOM 0 HZ2 LYS D 72 -8.162 20.123 8.978 1.00 0.00 H new ATOM 0 HZ3 LYS D 72 -9.728 20.773 8.906 1.00 0.00 H new ATOM 4870 N ALA D 73 -4.179 18.275 8.979 1.00 0.00 N ATOM 4871 CA ALA D 73 -4.331 17.846 10.404 1.00 0.00 C ATOM 4872 C ALA D 73 -5.318 18.786 11.101 1.00 0.00 C ATOM 4873 O ALA D 73 -5.426 19.948 10.758 1.00 0.00 O ATOM 4874 CB ALA D 73 -2.958 17.908 11.075 1.00 0.00 C ATOM 0 H ALA D 73 -3.639 19.129 8.839 1.00 0.00 H new ATOM 0 HA ALA D 73 -4.715 16.828 10.467 1.00 0.00 H new ATOM 0 HB1 ALA D 73 -3.048 17.598 12.116 1.00 0.00 H new ATOM 0 HB2 ALA D 73 -2.269 17.241 10.556 1.00 0.00 H new ATOM 0 HB3 ALA D 73 -2.577 18.928 11.031 1.00 0.00 H new ATOM 4880 N ASP D 74 -6.026 18.307 12.089 1.00 0.00 N ATOM 4881 CA ASP D 74 -6.992 19.184 12.810 1.00 0.00 C ATOM 4882 C ASP D 74 -6.224 20.154 13.709 1.00 0.00 C ATOM 4883 O ASP D 74 -5.118 19.880 14.132 1.00 0.00 O ATOM 4884 CB ASP D 74 -7.914 18.311 13.669 1.00 0.00 C ATOM 4885 CG ASP D 74 -7.081 17.257 14.404 1.00 0.00 C ATOM 4886 OD1 ASP D 74 -5.989 17.588 14.835 1.00 0.00 O ATOM 4887 OD2 ASP D 74 -7.551 16.137 14.524 1.00 0.00 O ATOM 0 H ASP D 74 -5.977 17.346 12.427 1.00 0.00 H new ATOM 0 HA ASP D 74 -7.585 19.750 12.092 1.00 0.00 H new ATOM 0 HB2 ASP D 74 -8.453 18.929 14.387 1.00 0.00 H new ATOM 0 HB3 ASP D 74 -8.662 17.826 13.041 1.00 0.00 H new ATOM 5082 N LYS E 6 30.667 15.361 7.682 1.00 0.00 N ATOM 5083 CA LYS E 6 29.941 14.102 8.017 1.00 0.00 C ATOM 5084 C LYS E 6 28.724 13.968 7.094 1.00 0.00 C ATOM 5085 O LYS E 6 27.622 14.346 7.441 1.00 0.00 O ATOM 5086 CB LYS E 6 29.498 14.149 9.502 1.00 0.00 C ATOM 5087 CG LYS E 6 30.194 13.037 10.303 1.00 0.00 C ATOM 5088 CD LYS E 6 29.576 11.669 9.944 1.00 0.00 C ATOM 5089 CE LYS E 6 28.436 11.342 10.913 1.00 0.00 C ATOM 5090 NZ LYS E 6 27.820 10.041 10.532 1.00 0.00 N ATOM 0 HA LYS E 6 30.591 13.239 7.873 1.00 0.00 H new ATOM 0 HB2 LYS E 6 29.741 15.121 9.930 1.00 0.00 H new ATOM 0 HB3 LYS E 6 28.416 14.032 9.570 1.00 0.00 H new ATOM 0 HG2 LYS E 6 31.262 13.033 10.084 1.00 0.00 H new ATOM 0 HG3 LYS E 6 30.088 13.225 11.371 1.00 0.00 H new ATOM 0 HD2 LYS E 6 29.201 11.687 8.921 1.00 0.00 H new ATOM 0 HD3 LYS E 6 30.339 10.892 9.991 1.00 0.00 H new ATOM 0 HE2 LYS E 6 28.815 11.292 11.934 1.00 0.00 H new ATOM 0 HE3 LYS E 6 27.686 12.133 10.889 1.00 0.00 H new ATOM 0 HZ1 LYS E 6 26.803 10.061 10.751 1.00 0.00 H new ATOM 0 HZ2 LYS E 6 27.952 9.880 9.513 1.00 0.00 H new ATOM 0 HZ3 LYS E 6 28.274 9.272 11.066 1.00 0.00 H new ATOM 5104 N PHE E 7 28.918 13.419 5.921 1.00 0.00 N ATOM 5105 CA PHE E 7 27.771 13.253 4.973 1.00 0.00 C ATOM 5106 C PHE E 7 27.230 11.828 5.075 1.00 0.00 C ATOM 5107 O PHE E 7 27.963 10.868 4.941 1.00 0.00 O ATOM 5108 CB PHE E 7 28.240 13.509 3.543 1.00 0.00 C ATOM 5109 CG PHE E 7 27.123 13.177 2.579 1.00 0.00 C ATOM 5110 CD1 PHE E 7 25.946 13.931 2.599 1.00 0.00 C ATOM 5111 CD2 PHE E 7 27.260 12.116 1.671 1.00 0.00 C ATOM 5112 CE1 PHE E 7 24.906 13.630 1.714 1.00 0.00 C ATOM 5113 CE2 PHE E 7 26.219 11.815 0.785 1.00 0.00 C ATOM 5114 CZ PHE E 7 25.043 12.573 0.806 1.00 0.00 C ATOM 0 H PHE E 7 29.817 13.079 5.579 1.00 0.00 H new ATOM 0 HA PHE E 7 26.988 13.966 5.231 1.00 0.00 H new ATOM 0 HB2 PHE E 7 28.537 14.551 3.427 1.00 0.00 H new ATOM 0 HB3 PHE E 7 29.118 12.901 3.322 1.00 0.00 H new ATOM 0 HD1 PHE E 7 25.840 14.747 3.299 1.00 0.00 H new ATOM 0 HD2 PHE E 7 28.168 11.532 1.656 1.00 0.00 H new ATOM 0 HE1 PHE E 7 23.997 14.213 1.731 1.00 0.00 H new ATOM 0 HE2 PHE E 7 26.323 10.998 0.086 1.00 0.00 H new ATOM 0 HZ PHE E 7 24.240 12.343 0.121 1.00 0.00 H new ATOM 5124 N ILE E 8 25.962 11.684 5.372 1.00 0.00 N ATOM 5125 CA ILE E 8 25.365 10.321 5.534 1.00 0.00 C ATOM 5126 C ILE E 8 24.387 10.052 4.394 1.00 0.00 C ATOM 5127 O ILE E 8 23.585 10.894 4.040 1.00 0.00 O ATOM 5128 CB ILE E 8 24.604 10.256 6.861 1.00 0.00 C ATOM 5129 CG1 ILE E 8 25.518 10.709 8.012 1.00 0.00 C ATOM 5130 CG2 ILE E 8 24.143 8.818 7.111 1.00 0.00 C ATOM 5131 CD1 ILE E 8 24.669 11.053 9.237 1.00 0.00 C ATOM 0 H ILE E 8 25.311 12.457 5.510 1.00 0.00 H new ATOM 0 HA ILE E 8 26.161 9.576 5.522 1.00 0.00 H new ATOM 0 HB ILE E 8 23.738 10.916 6.812 1.00 0.00 H new ATOM 0 HG12 ILE E 8 26.227 9.919 8.259 1.00 0.00 H new ATOM 0 HG13 ILE E 8 26.102 11.577 7.706 1.00 0.00 H new ATOM 0 HG21 ILE E 8 23.601 8.769 8.055 1.00 0.00 H new ATOM 0 HG22 ILE E 8 23.488 8.500 6.300 1.00 0.00 H new ATOM 0 HG23 ILE E 8 25.011 8.160 7.156 1.00 0.00 H new ATOM 0 HD11 ILE E 8 25.319 11.374 10.051 1.00 0.00 H new ATOM 0 HD12 ILE E 8 23.977 11.857 8.986 1.00 0.00 H new ATOM 0 HD13 ILE E 8 24.105 10.173 9.548 1.00 0.00 H new ATOM 5143 N ILE E 9 24.447 8.881 3.815 1.00 0.00 N ATOM 5144 CA ILE E 9 23.521 8.533 2.697 1.00 0.00 C ATOM 5145 C ILE E 9 22.927 7.155 2.968 1.00 0.00 C ATOM 5146 O ILE E 9 23.630 6.165 3.016 1.00 0.00 O ATOM 5147 CB ILE E 9 24.298 8.524 1.369 1.00 0.00 C ATOM 5148 CG1 ILE E 9 23.305 8.461 0.202 1.00 0.00 C ATOM 5149 CG2 ILE E 9 25.249 7.317 1.301 1.00 0.00 C ATOM 5150 CD1 ILE E 9 24.064 8.433 -1.131 1.00 0.00 C ATOM 0 H ILE E 9 25.104 8.144 4.072 1.00 0.00 H new ATOM 0 HA ILE E 9 22.720 9.269 2.628 1.00 0.00 H new ATOM 0 HB ILE E 9 24.892 9.436 1.305 1.00 0.00 H new ATOM 0 HG12 ILE E 9 22.680 7.573 0.293 1.00 0.00 H new ATOM 0 HG13 ILE E 9 22.639 9.324 0.233 1.00 0.00 H new ATOM 0 HG21 ILE E 9 25.788 7.331 0.354 1.00 0.00 H new ATOM 0 HG22 ILE E 9 25.961 7.368 2.124 1.00 0.00 H new ATOM 0 HG23 ILE E 9 24.673 6.395 1.377 1.00 0.00 H new ATOM 0 HD11 ILE E 9 23.351 8.388 -1.955 1.00 0.00 H new ATOM 0 HD12 ILE E 9 24.670 9.334 -1.224 1.00 0.00 H new ATOM 0 HD13 ILE E 9 24.711 7.556 -1.163 1.00 0.00 H new ATOM 5162 N THR E 10 21.634 7.081 3.165 1.00 0.00 N ATOM 5163 CA THR E 10 20.987 5.760 3.444 1.00 0.00 C ATOM 5164 C THR E 10 19.885 5.535 2.406 1.00 0.00 C ATOM 5165 O THR E 10 19.336 6.459 1.845 1.00 0.00 O ATOM 5166 CB THR E 10 20.399 5.749 4.854 1.00 0.00 C ATOM 5167 OG1 THR E 10 19.676 4.546 5.059 1.00 0.00 O ATOM 5168 CG2 THR E 10 19.450 6.950 5.005 1.00 0.00 C ATOM 0 H THR E 10 20.998 7.878 3.145 1.00 0.00 H new ATOM 0 HA THR E 10 21.725 4.961 3.380 1.00 0.00 H new ATOM 0 HB THR E 10 21.201 5.814 5.589 1.00 0.00 H new ATOM 0 HG1 THR E 10 19.301 4.540 5.964 1.00 0.00 H new ATOM 0 HG21 THR E 10 19.024 6.953 6.008 1.00 0.00 H new ATOM 0 HG22 THR E 10 20.005 7.874 4.844 1.00 0.00 H new ATOM 0 HG23 THR E 10 18.648 6.875 4.270 1.00 0.00 H new ATOM 5176 N THR E 11 19.554 4.290 2.177 1.00 0.00 N ATOM 5177 CA THR E 11 18.476 3.937 1.207 1.00 0.00 C ATOM 5178 C THR E 11 17.364 3.269 2.026 1.00 0.00 C ATOM 5179 O THR E 11 17.272 2.061 2.112 1.00 0.00 O ATOM 5180 CB THR E 11 19.027 2.968 0.155 1.00 0.00 C ATOM 5181 OG1 THR E 11 19.922 2.057 0.767 1.00 0.00 O ATOM 5182 CG2 THR E 11 19.750 3.728 -0.973 1.00 0.00 C ATOM 0 H THR E 11 19.994 3.489 2.630 1.00 0.00 H new ATOM 0 HA THR E 11 18.099 4.815 0.682 1.00 0.00 H new ATOM 0 HB THR E 11 18.189 2.423 -0.281 1.00 0.00 H new ATOM 0 HG1 THR E 11 19.480 1.624 1.527 1.00 0.00 H new ATOM 0 HG21 THR E 11 20.131 3.016 -1.705 1.00 0.00 H new ATOM 0 HG22 THR E 11 19.051 4.409 -1.459 1.00 0.00 H new ATOM 0 HG23 THR E 11 20.580 4.297 -0.554 1.00 0.00 H new ATOM 5190 N ALA E 12 16.451 4.063 2.519 1.00 0.00 N ATOM 5191 CA ALA E 12 15.289 3.491 3.262 1.00 0.00 C ATOM 5192 C ALA E 12 14.096 4.436 3.171 1.00 0.00 C ATOM 5193 O ALA E 12 13.342 4.406 2.220 1.00 0.00 O ATOM 5194 CB ALA E 12 15.679 3.284 4.727 1.00 0.00 C ATOM 0 H ALA E 12 16.459 5.080 2.440 1.00 0.00 H new ATOM 0 HA ALA E 12 15.012 2.534 2.820 1.00 0.00 H new ATOM 0 HB1 ALA E 12 14.833 2.866 5.273 1.00 0.00 H new ATOM 0 HB2 ALA E 12 16.523 2.597 4.785 1.00 0.00 H new ATOM 0 HB3 ALA E 12 15.959 4.241 5.168 1.00 0.00 H new ATOM 5200 N ASP E 13 13.915 5.270 4.154 1.00 0.00 N ATOM 5201 CA ASP E 13 12.766 6.217 4.124 1.00 0.00 C ATOM 5202 C ASP E 13 13.038 7.377 5.082 1.00 0.00 C ATOM 5203 O ASP E 13 12.675 8.507 4.823 1.00 0.00 O ATOM 5204 CB ASP E 13 11.493 5.486 4.556 1.00 0.00 C ATOM 5205 CG ASP E 13 11.658 4.972 5.987 1.00 0.00 C ATOM 5206 OD1 ASP E 13 12.654 4.318 6.249 1.00 0.00 O ATOM 5207 OD2 ASP E 13 10.786 5.241 6.796 1.00 0.00 O ATOM 0 H ASP E 13 14.513 5.338 4.978 1.00 0.00 H new ATOM 0 HA ASP E 13 12.638 6.603 3.113 1.00 0.00 H new ATOM 0 HB2 ASP E 13 10.637 6.159 4.497 1.00 0.00 H new ATOM 0 HB3 ASP E 13 11.292 4.654 3.881 1.00 0.00 H new ATOM 5212 N GLU E 14 13.673 7.108 6.189 1.00 0.00 N ATOM 5213 CA GLU E 14 13.965 8.197 7.161 1.00 0.00 C ATOM 5214 C GLU E 14 14.982 7.700 8.185 1.00 0.00 C ATOM 5215 O GLU E 14 15.252 6.518 8.272 1.00 0.00 O ATOM 5216 CB GLU E 14 12.668 8.606 7.868 1.00 0.00 C ATOM 5217 CG GLU E 14 12.949 9.731 8.873 1.00 0.00 C ATOM 5218 CD GLU E 14 11.635 10.412 9.264 1.00 0.00 C ATOM 5219 OE1 GLU E 14 10.717 9.707 9.649 1.00 0.00 O ATOM 5220 OE2 GLU E 14 11.570 11.627 9.173 1.00 0.00 O ATOM 0 H GLU E 14 14.002 6.182 6.462 1.00 0.00 H new ATOM 0 HA GLU E 14 14.376 9.060 6.638 1.00 0.00 H new ATOM 0 HB2 GLU E 14 11.934 8.938 7.134 1.00 0.00 H new ATOM 0 HB3 GLU E 14 12.238 7.747 8.383 1.00 0.00 H new ATOM 0 HG2 GLU E 14 13.438 9.327 9.759 1.00 0.00 H new ATOM 0 HG3 GLU E 14 13.632 10.460 8.436 1.00 0.00 H new ATOM 5227 N ILE E 15 15.547 8.595 8.961 1.00 0.00 N ATOM 5228 CA ILE E 15 16.550 8.192 9.995 1.00 0.00 C ATOM 5229 C ILE E 15 15.984 8.511 11.395 1.00 0.00 C ATOM 5230 O ILE E 15 16.142 9.617 11.874 1.00 0.00 O ATOM 5231 CB ILE E 15 17.849 8.961 9.780 1.00 0.00 C ATOM 5232 CG1 ILE E 15 18.388 8.624 8.387 1.00 0.00 C ATOM 5233 CG2 ILE E 15 18.872 8.527 10.838 1.00 0.00 C ATOM 5234 CD1 ILE E 15 19.601 9.500 8.078 1.00 0.00 C ATOM 0 H ILE E 15 15.353 9.596 8.921 1.00 0.00 H new ATOM 0 HA ILE E 15 16.752 7.124 9.913 1.00 0.00 H new ATOM 0 HB ILE E 15 17.671 10.033 9.864 1.00 0.00 H new ATOM 0 HG12 ILE E 15 18.666 7.571 8.339 1.00 0.00 H new ATOM 0 HG13 ILE E 15 17.612 8.783 7.638 1.00 0.00 H new ATOM 0 HG21 ILE E 15 19.803 9.074 10.689 1.00 0.00 H new ATOM 0 HG22 ILE E 15 18.480 8.741 11.832 1.00 0.00 H new ATOM 0 HG23 ILE E 15 19.060 7.457 10.745 1.00 0.00 H new ATOM 0 HD11 ILE E 15 19.982 9.257 7.086 1.00 0.00 H new ATOM 0 HD12 ILE E 15 19.309 10.550 8.108 1.00 0.00 H new ATOM 0 HD13 ILE E 15 20.379 9.319 8.820 1.00 0.00 H new ATOM 5246 N PRO E 16 15.329 7.544 12.014 1.00 0.00 N ATOM 5247 CA PRO E 16 14.735 7.736 13.349 1.00 0.00 C ATOM 5248 C PRO E 16 15.827 8.075 14.375 1.00 0.00 C ATOM 5249 O PRO E 16 16.980 7.731 14.212 1.00 0.00 O ATOM 5250 CB PRO E 16 14.060 6.381 13.682 1.00 0.00 C ATOM 5251 CG PRO E 16 14.295 5.428 12.475 1.00 0.00 C ATOM 5252 CD PRO E 16 15.129 6.195 11.447 1.00 0.00 C ATOM 0 HA PRO E 16 14.022 8.560 13.373 1.00 0.00 H new ATOM 0 HB2 PRO E 16 14.483 5.957 14.593 1.00 0.00 H new ATOM 0 HB3 PRO E 16 12.993 6.518 13.859 1.00 0.00 H new ATOM 0 HG2 PRO E 16 14.814 4.524 12.794 1.00 0.00 H new ATOM 0 HG3 PRO E 16 13.345 5.114 12.042 1.00 0.00 H new ATOM 0 HD2 PRO E 16 16.084 5.700 11.271 1.00 0.00 H new ATOM 0 HD3 PRO E 16 14.615 6.247 10.487 1.00 0.00 H new ATOM 5260 N GLY E 17 15.456 8.739 15.434 1.00 0.00 N ATOM 5261 CA GLY E 17 16.443 9.103 16.495 1.00 0.00 C ATOM 5262 C GLY E 17 17.023 10.487 16.206 1.00 0.00 C ATOM 5263 O GLY E 17 17.718 11.058 17.022 1.00 0.00 O ATOM 0 H GLY E 17 14.501 9.049 15.614 1.00 0.00 H new ATOM 0 HA2 GLY E 17 15.960 9.097 17.472 1.00 0.00 H new ATOM 0 HA3 GLY E 17 17.243 8.363 16.531 1.00 0.00 H new ATOM 5267 N LEU E 18 16.758 11.024 15.045 1.00 0.00 N ATOM 5268 CA LEU E 18 17.287 12.368 14.677 1.00 0.00 C ATOM 5269 C LEU E 18 16.139 13.257 14.209 1.00 0.00 C ATOM 5270 O LEU E 18 15.269 12.836 13.473 1.00 0.00 O ATOM 5271 CB LEU E 18 18.321 12.215 13.536 1.00 0.00 C ATOM 5272 CG LEU E 18 19.702 11.803 14.093 1.00 0.00 C ATOM 5273 CD1 LEU E 18 20.680 11.642 12.933 1.00 0.00 C ATOM 5274 CD2 LEU E 18 20.230 12.858 15.082 1.00 0.00 C ATOM 0 H LEU E 18 16.188 10.580 14.325 1.00 0.00 H new ATOM 0 HA LEU E 18 17.765 12.823 15.545 1.00 0.00 H new ATOM 0 HB2 LEU E 18 17.974 11.466 12.824 1.00 0.00 H new ATOM 0 HB3 LEU E 18 18.410 13.155 12.992 1.00 0.00 H new ATOM 0 HG LEU E 18 19.601 10.858 14.627 1.00 0.00 H new ATOM 0 HD11 LEU E 18 21.657 11.351 13.319 1.00 0.00 H new ATOM 0 HD12 LEU E 18 20.315 10.872 12.253 1.00 0.00 H new ATOM 0 HD13 LEU E 18 20.768 12.587 12.397 1.00 0.00 H new ATOM 0 HD21 LEU E 18 21.203 12.546 15.461 1.00 0.00 H new ATOM 0 HD22 LEU E 18 20.329 13.817 14.573 1.00 0.00 H new ATOM 0 HD23 LEU E 18 19.532 12.959 15.913 1.00 0.00 H new ATOM 5286 N GLN E 19 16.152 14.500 14.612 1.00 0.00 N ATOM 5287 CA GLN E 19 15.083 15.442 14.179 1.00 0.00 C ATOM 5288 C GLN E 19 15.467 16.007 12.815 1.00 0.00 C ATOM 5289 O GLN E 19 16.392 16.782 12.695 1.00 0.00 O ATOM 5290 CB GLN E 19 14.959 16.583 15.191 1.00 0.00 C ATOM 5291 CG GLN E 19 14.399 16.042 16.508 1.00 0.00 C ATOM 5292 CD GLN E 19 14.164 17.202 17.477 1.00 0.00 C ATOM 5293 OE1 GLN E 19 13.754 18.272 17.073 1.00 0.00 O ATOM 5294 NE2 GLN E 19 14.409 17.036 18.748 1.00 0.00 N ATOM 0 H GLN E 19 16.861 14.903 15.225 1.00 0.00 H new ATOM 0 HA GLN E 19 14.127 14.922 14.117 1.00 0.00 H new ATOM 0 HB2 GLN E 19 15.934 17.041 15.359 1.00 0.00 H new ATOM 0 HB3 GLN E 19 14.305 17.361 14.798 1.00 0.00 H new ATOM 0 HG2 GLN E 19 13.465 15.510 16.327 1.00 0.00 H new ATOM 0 HG3 GLN E 19 15.095 15.325 16.944 1.00 0.00 H new ATOM 0 HE21 GLN E 19 14.753 16.138 19.088 1.00 0.00 H new ATOM 0 HE22 GLN E 19 14.256 17.804 19.401 1.00 0.00 H new ATOM 5303 N LEU E 20 14.779 15.606 11.783 1.00 0.00 N ATOM 5304 CA LEU E 20 15.115 16.096 10.414 1.00 0.00 C ATOM 5305 C LEU E 20 14.217 17.266 10.023 1.00 0.00 C ATOM 5306 O LEU E 20 13.059 17.325 10.384 1.00 0.00 O ATOM 5307 CB LEU E 20 14.896 14.962 9.412 1.00 0.00 C ATOM 5308 CG LEU E 20 15.570 13.672 9.897 1.00 0.00 C ATOM 5309 CD1 LEU E 20 15.595 12.665 8.743 1.00 0.00 C ATOM 5310 CD2 LEU E 20 17.010 13.961 10.350 1.00 0.00 C ATOM 0 H LEU E 20 13.994 14.956 11.828 1.00 0.00 H new ATOM 0 HA LEU E 20 16.154 16.425 10.408 1.00 0.00 H new ATOM 0 HB2 LEU E 20 13.828 14.791 9.276 1.00 0.00 H new ATOM 0 HB3 LEU E 20 15.300 15.246 8.440 1.00 0.00 H new ATOM 0 HG LEU E 20 15.011 13.268 10.741 1.00 0.00 H new ATOM 0 HD11 LEU E 20 16.072 11.743 9.075 1.00 0.00 H new ATOM 0 HD12 LEU E 20 14.575 12.451 8.424 1.00 0.00 H new ATOM 0 HD13 LEU E 20 16.156 13.083 7.907 1.00 0.00 H new ATOM 0 HD21 LEU E 20 17.476 13.037 10.692 1.00 0.00 H new ATOM 0 HD22 LEU E 20 17.580 14.368 9.514 1.00 0.00 H new ATOM 0 HD23 LEU E 20 16.997 14.684 11.166 1.00 0.00 H new ATOM 5322 N TYR E 21 14.772 18.222 9.323 1.00 0.00 N ATOM 5323 CA TYR E 21 13.984 19.426 8.917 1.00 0.00 C ATOM 5324 C TYR E 21 14.092 19.616 7.404 1.00 0.00 C ATOM 5325 O TYR E 21 15.169 19.604 6.852 1.00 0.00 O ATOM 5326 CB TYR E 21 14.555 20.651 9.638 1.00 0.00 C ATOM 5327 CG TYR E 21 14.099 21.924 8.954 1.00 0.00 C ATOM 5328 CD1 TYR E 21 12.774 22.061 8.521 1.00 0.00 C ATOM 5329 CD2 TYR E 21 15.009 22.958 8.745 1.00 0.00 C ATOM 5330 CE1 TYR E 21 12.365 23.234 7.883 1.00 0.00 C ATOM 5331 CE2 TYR E 21 14.603 24.136 8.104 1.00 0.00 C ATOM 5332 CZ TYR E 21 13.278 24.272 7.673 1.00 0.00 C ATOM 5333 OH TYR E 21 12.871 25.430 7.044 1.00 0.00 O ATOM 0 H TYR E 21 15.744 18.221 9.013 1.00 0.00 H new ATOM 0 HA TYR E 21 12.935 19.298 9.184 1.00 0.00 H new ATOM 0 HB2 TYR E 21 14.231 20.653 10.679 1.00 0.00 H new ATOM 0 HB3 TYR E 21 15.644 20.603 9.644 1.00 0.00 H new ATOM 0 HD1 TYR E 21 12.068 21.259 8.681 1.00 0.00 H new ATOM 0 HD2 TYR E 21 16.031 22.851 9.078 1.00 0.00 H new ATOM 0 HE1 TYR E 21 11.343 23.339 7.551 1.00 0.00 H new ATOM 0 HE2 TYR E 21 15.310 24.936 7.943 1.00 0.00 H new ATOM 0 HH TYR E 21 13.627 26.050 6.978 1.00 0.00 H new ATOM 5343 N SER E 22 12.992 19.790 6.719 1.00 0.00 N ATOM 5344 CA SER E 22 13.048 19.967 5.243 1.00 0.00 C ATOM 5345 C SER E 22 13.783 21.265 4.877 1.00 0.00 C ATOM 5346 O SER E 22 13.465 22.335 5.354 1.00 0.00 O ATOM 5347 CB SER E 22 11.598 20.019 4.710 1.00 0.00 C ATOM 5348 OG SER E 22 10.714 20.159 5.816 1.00 0.00 O ATOM 0 H SER E 22 12.056 19.817 7.122 1.00 0.00 H new ATOM 0 HA SER E 22 13.592 19.135 4.795 1.00 0.00 H new ATOM 0 HB2 SER E 22 11.478 20.855 4.021 1.00 0.00 H new ATOM 0 HB3 SER E 22 11.367 19.111 4.153 1.00 0.00 H new ATOM 0 HG SER E 22 9.789 20.195 5.493 1.00 0.00 H new ATOM 5354 N LEU E 23 14.734 21.161 3.999 1.00 0.00 N ATOM 5355 CA LEU E 23 15.500 22.352 3.526 1.00 0.00 C ATOM 5356 C LEU E 23 15.197 22.564 2.043 1.00 0.00 C ATOM 5357 O LEU E 23 15.707 23.478 1.426 1.00 0.00 O ATOM 5358 CB LEU E 23 16.995 22.116 3.670 1.00 0.00 C ATOM 5359 CG LEU E 23 17.406 22.002 5.131 1.00 0.00 C ATOM 5360 CD1 LEU E 23 18.890 21.588 5.190 1.00 0.00 C ATOM 5361 CD2 LEU E 23 17.199 23.348 5.842 1.00 0.00 C ATOM 0 H LEU E 23 15.023 20.279 3.576 1.00 0.00 H new ATOM 0 HA LEU E 23 15.211 23.218 4.121 1.00 0.00 H new ATOM 0 HB2 LEU E 23 17.273 21.204 3.141 1.00 0.00 H new ATOM 0 HB3 LEU E 23 17.540 22.935 3.201 1.00 0.00 H new ATOM 0 HG LEU E 23 16.794 21.253 5.634 1.00 0.00 H new ATOM 0 HD11 LEU E 23 19.202 21.501 6.231 1.00 0.00 H new ATOM 0 HD12 LEU E 23 19.020 20.628 4.691 1.00 0.00 H new ATOM 0 HD13 LEU E 23 19.498 22.342 4.690 1.00 0.00 H new ATOM 0 HD21 LEU E 23 17.496 23.257 6.887 1.00 0.00 H new ATOM 0 HD22 LEU E 23 17.806 24.113 5.358 1.00 0.00 H new ATOM 0 HD23 LEU E 23 16.148 23.631 5.787 1.00 0.00 H new ATOM 5373 N GLY E 24 14.317 21.775 1.496 1.00 0.00 N ATOM 5374 CA GLY E 24 13.922 21.965 0.062 1.00 0.00 C ATOM 5375 C GLY E 24 14.022 20.649 -0.695 1.00 0.00 C ATOM 5376 O GLY E 24 14.252 19.605 -0.119 1.00 0.00 O ATOM 0 H GLY E 24 13.851 21.005 1.975 1.00 0.00 H new ATOM 0 HA2 GLY E 24 12.903 22.347 0.007 1.00 0.00 H new ATOM 0 HA3 GLY E 24 14.567 22.710 -0.404 1.00 0.00 H new ATOM 5380 N ILE E 25 13.844 20.697 -1.990 1.00 0.00 N ATOM 5381 CA ILE E 25 13.914 19.455 -2.821 1.00 0.00 C ATOM 5382 C ILE E 25 15.168 19.498 -3.688 1.00 0.00 C ATOM 5383 O ILE E 25 15.542 20.537 -4.199 1.00 0.00 O ATOM 5384 CB ILE E 25 12.689 19.399 -3.734 1.00 0.00 C ATOM 5385 CG1 ILE E 25 11.409 19.357 -2.898 1.00 0.00 C ATOM 5386 CG2 ILE E 25 12.755 18.183 -4.655 1.00 0.00 C ATOM 5387 CD1 ILE E 25 11.304 18.063 -2.072 1.00 0.00 C ATOM 0 H ILE E 25 13.651 21.551 -2.513 1.00 0.00 H new ATOM 0 HA ILE E 25 13.942 18.580 -2.171 1.00 0.00 H new ATOM 0 HB ILE E 25 12.680 20.298 -4.351 1.00 0.00 H new ATOM 0 HG12 ILE E 25 11.384 20.217 -2.229 1.00 0.00 H new ATOM 0 HG13 ILE E 25 10.543 19.439 -3.555 1.00 0.00 H new ATOM 0 HG21 ILE E 25 11.873 18.163 -5.296 1.00 0.00 H new ATOM 0 HG22 ILE E 25 13.651 18.243 -5.273 1.00 0.00 H new ATOM 0 HG23 ILE E 25 12.788 17.274 -4.055 1.00 0.00 H new ATOM 0 HD11 ILE E 25 10.380 18.075 -1.493 1.00 0.00 H new ATOM 0 HD12 ILE E 25 11.302 17.203 -2.742 1.00 0.00 H new ATOM 0 HD13 ILE E 25 12.155 17.993 -1.395 1.00 0.00 H new ATOM 5399 N ALA E 26 15.827 18.376 -3.849 1.00 0.00 N ATOM 5400 CA ALA E 26 17.069 18.333 -4.686 1.00 0.00 C ATOM 5401 C ALA E 26 16.860 17.367 -5.851 1.00 0.00 C ATOM 5402 O ALA E 26 16.158 16.381 -5.728 1.00 0.00 O ATOM 5403 CB ALA E 26 18.245 17.846 -3.837 1.00 0.00 C ATOM 0 H ALA E 26 15.557 17.484 -3.435 1.00 0.00 H new ATOM 0 HA ALA E 26 17.283 19.332 -5.066 1.00 0.00 H new ATOM 0 HB1 ALA E 26 19.147 17.816 -4.448 1.00 0.00 H new ATOM 0 HB2 ALA E 26 18.396 18.528 -3.000 1.00 0.00 H new ATOM 0 HB3 ALA E 26 18.030 16.847 -3.457 1.00 0.00 H new ATOM 5409 N SER E 27 17.445 17.632 -6.978 1.00 0.00 N ATOM 5410 CA SER E 27 17.271 16.730 -8.152 1.00 0.00 C ATOM 5411 C SER E 27 18.505 16.840 -9.049 1.00 0.00 C ATOM 5412 O SER E 27 19.140 17.872 -9.132 1.00 0.00 O ATOM 5413 CB SER E 27 16.036 17.155 -8.949 1.00 0.00 C ATOM 5414 OG SER E 27 14.867 16.825 -8.210 1.00 0.00 O ATOM 0 H SER E 27 18.043 18.442 -7.143 1.00 0.00 H new ATOM 0 HA SER E 27 17.146 15.703 -7.808 1.00 0.00 H new ATOM 0 HB2 SER E 27 16.066 18.227 -9.145 1.00 0.00 H new ATOM 0 HB3 SER E 27 16.023 16.654 -9.917 1.00 0.00 H new ATOM 0 HG SER E 27 15.122 16.504 -7.320 1.00 0.00 H new ATOM 5420 N THR E 28 18.852 15.772 -9.713 1.00 0.00 N ATOM 5421 CA THR E 28 20.045 15.791 -10.604 1.00 0.00 C ATOM 5422 C THR E 28 19.820 14.830 -11.772 1.00 0.00 C ATOM 5423 O THR E 28 19.388 13.710 -11.588 1.00 0.00 O ATOM 5424 CB THR E 28 21.291 15.340 -9.832 1.00 0.00 C ATOM 5425 OG1 THR E 28 21.008 14.119 -9.162 1.00 0.00 O ATOM 5426 CG2 THR E 28 21.693 16.407 -8.816 1.00 0.00 C ATOM 0 H THR E 28 18.356 14.881 -9.676 1.00 0.00 H new ATOM 0 HA THR E 28 20.192 16.807 -10.971 1.00 0.00 H new ATOM 0 HB THR E 28 22.115 15.193 -10.530 1.00 0.00 H new ATOM 0 HG1 THR E 28 20.313 13.631 -9.651 1.00 0.00 H new ATOM 0 HG21 THR E 28 22.579 16.077 -8.273 1.00 0.00 H new ATOM 0 HG22 THR E 28 21.912 17.340 -9.335 1.00 0.00 H new ATOM 0 HG23 THR E 28 20.875 16.567 -8.113 1.00 0.00 H new ATOM 5434 N ILE E 29 20.119 15.257 -12.976 1.00 0.00 N ATOM 5435 CA ILE E 29 19.937 14.375 -14.174 1.00 0.00 C ATOM 5436 C ILE E 29 21.255 14.322 -14.943 1.00 0.00 C ATOM 5437 O ILE E 29 21.810 15.344 -15.284 1.00 0.00 O ATOM 5438 CB ILE E 29 18.852 14.969 -15.077 1.00 0.00 C ATOM 5439 CG1 ILE E 29 17.515 14.964 -14.330 1.00 0.00 C ATOM 5440 CG2 ILE E 29 18.729 14.131 -16.354 1.00 0.00 C ATOM 5441 CD1 ILE E 29 16.512 15.859 -15.060 1.00 0.00 C ATOM 0 H ILE E 29 20.484 16.187 -13.182 1.00 0.00 H new ATOM 0 HA ILE E 29 19.643 13.373 -13.861 1.00 0.00 H new ATOM 0 HB ILE E 29 19.119 15.992 -15.343 1.00 0.00 H new ATOM 0 HG12 ILE E 29 17.128 13.947 -14.264 1.00 0.00 H new ATOM 0 HG13 ILE E 29 17.657 15.318 -13.309 1.00 0.00 H new ATOM 0 HG21 ILE E 29 17.956 14.556 -16.995 1.00 0.00 H new ATOM 0 HG22 ILE E 29 19.682 14.133 -16.884 1.00 0.00 H new ATOM 0 HG23 ILE E 29 18.461 13.107 -16.093 1.00 0.00 H new ATOM 0 HD11 ILE E 29 15.562 15.853 -14.525 1.00 0.00 H new ATOM 0 HD12 ILE E 29 16.897 16.878 -15.103 1.00 0.00 H new ATOM 0 HD13 ILE E 29 16.361 15.485 -16.073 1.00 0.00 H new ATOM 5453 N SER E 30 21.741 13.140 -15.233 1.00 0.00 N ATOM 5454 CA SER E 30 23.021 13.001 -15.996 1.00 0.00 C ATOM 5455 C SER E 30 23.562 11.579 -15.812 1.00 0.00 C ATOM 5456 O SER E 30 24.708 11.301 -16.105 1.00 0.00 O ATOM 5457 CB SER E 30 24.061 14.004 -15.481 1.00 0.00 C ATOM 5458 OG SER E 30 25.363 13.563 -15.834 1.00 0.00 O ATOM 0 H SER E 30 21.302 12.257 -14.971 1.00 0.00 H new ATOM 0 HA SER E 30 22.829 13.199 -17.051 1.00 0.00 H new ATOM 0 HB2 SER E 30 23.872 14.990 -15.906 1.00 0.00 H new ATOM 0 HB3 SER E 30 23.981 14.103 -14.398 1.00 0.00 H new ATOM 0 HG SER E 30 25.295 12.794 -16.437 1.00 0.00 H new ATOM 5464 N ASP E 31 22.751 10.676 -15.319 1.00 0.00 N ATOM 5465 CA ASP E 31 23.231 9.276 -15.110 1.00 0.00 C ATOM 5466 C ASP E 31 24.530 9.310 -14.314 1.00 0.00 C ATOM 5467 O ASP E 31 24.922 10.343 -13.814 1.00 0.00 O ATOM 5468 CB ASP E 31 23.510 8.617 -16.462 1.00 0.00 C ATOM 5469 CG ASP E 31 22.249 8.641 -17.322 1.00 0.00 C ATOM 5470 OD1 ASP E 31 21.434 9.526 -17.121 1.00 0.00 O ATOM 5471 OD2 ASP E 31 22.121 7.774 -18.171 1.00 0.00 O ATOM 0 H ASP E 31 21.781 10.847 -15.053 1.00 0.00 H new ATOM 0 HA ASP E 31 22.468 8.711 -14.574 1.00 0.00 H new ATOM 0 HB2 ASP E 31 24.318 9.141 -16.972 1.00 0.00 H new ATOM 0 HB3 ASP E 31 23.840 7.589 -16.314 1.00 0.00 H new ATOM 5476 N ASN E 32 25.165 8.178 -14.131 1.00 0.00 N ATOM 5477 CA ASN E 32 26.418 8.141 -13.320 1.00 0.00 C ATOM 5478 C ASN E 32 26.071 8.433 -11.863 1.00 0.00 C ATOM 5479 O ASN E 32 25.887 9.569 -11.475 1.00 0.00 O ATOM 5480 CB ASN E 32 27.423 9.178 -13.840 1.00 0.00 C ATOM 5481 CG ASN E 32 27.452 9.139 -15.369 1.00 0.00 C ATOM 5482 OD1 ASN E 32 27.196 10.132 -16.020 1.00 0.00 O ATOM 5483 ND2 ASN E 32 27.756 8.022 -15.972 1.00 0.00 N ATOM 0 H ASN E 32 24.868 7.278 -14.509 1.00 0.00 H new ATOM 0 HA ASN E 32 26.874 7.154 -13.401 1.00 0.00 H new ATOM 0 HB2 ASN E 32 27.144 10.174 -13.496 1.00 0.00 H new ATOM 0 HB3 ASN E 32 28.416 8.969 -13.441 1.00 0.00 H new ATOM 0 HD21 ASN E 32 27.779 7.982 -16.991 1.00 0.00 H new ATOM 0 HD22 ASN E 32 27.971 7.189 -15.424 1.00 0.00 H new ATOM 5490 N VAL E 33 25.977 7.414 -11.047 1.00 0.00 N ATOM 5491 CA VAL E 33 25.638 7.634 -9.614 1.00 0.00 C ATOM 5492 C VAL E 33 26.808 8.329 -8.913 1.00 0.00 C ATOM 5493 O VAL E 33 26.620 9.164 -8.051 1.00 0.00 O ATOM 5494 CB VAL E 33 25.369 6.280 -8.947 1.00 0.00 C ATOM 5495 CG1 VAL E 33 24.929 6.497 -7.498 1.00 0.00 C ATOM 5496 CG2 VAL E 33 24.262 5.549 -9.711 1.00 0.00 C ATOM 0 H VAL E 33 26.121 6.440 -11.314 1.00 0.00 H new ATOM 0 HA VAL E 33 24.750 8.261 -9.538 1.00 0.00 H new ATOM 0 HB VAL E 33 26.281 5.683 -8.961 1.00 0.00 H new ATOM 0 HG11 VAL E 33 24.739 5.533 -7.027 1.00 0.00 H new ATOM 0 HG12 VAL E 33 25.716 7.018 -6.953 1.00 0.00 H new ATOM 0 HG13 VAL E 33 24.018 7.095 -7.480 1.00 0.00 H new ATOM 0 HG21 VAL E 33 24.069 4.586 -9.239 1.00 0.00 H new ATOM 0 HG22 VAL E 33 23.352 6.149 -9.696 1.00 0.00 H new ATOM 0 HG23 VAL E 33 24.576 5.391 -10.743 1.00 0.00 H new ATOM 5506 N ASP E 34 28.014 7.981 -9.268 1.00 0.00 N ATOM 5507 CA ASP E 34 29.199 8.612 -8.618 1.00 0.00 C ATOM 5508 C ASP E 34 29.148 10.132 -8.797 1.00 0.00 C ATOM 5509 O ASP E 34 29.432 10.883 -7.885 1.00 0.00 O ATOM 5510 CB ASP E 34 30.478 8.073 -9.263 1.00 0.00 C ATOM 5511 CG ASP E 34 31.698 8.689 -8.575 1.00 0.00 C ATOM 5512 OD1 ASP E 34 31.820 8.526 -7.372 1.00 0.00 O ATOM 5513 OD2 ASP E 34 32.489 9.314 -9.262 1.00 0.00 O ATOM 0 H ASP E 34 28.231 7.285 -9.982 1.00 0.00 H new ATOM 0 HA ASP E 34 29.190 8.375 -7.554 1.00 0.00 H new ATOM 0 HB2 ASP E 34 30.510 6.987 -9.179 1.00 0.00 H new ATOM 0 HB3 ASP E 34 30.489 8.311 -10.327 1.00 0.00 H new ATOM 5518 N GLU E 35 28.790 10.590 -9.966 1.00 0.00 N ATOM 5519 CA GLU E 35 28.728 12.066 -10.201 1.00 0.00 C ATOM 5520 C GLU E 35 27.472 12.636 -9.533 1.00 0.00 C ATOM 5521 O GLU E 35 27.500 13.713 -8.971 1.00 0.00 O ATOM 5522 CB GLU E 35 28.704 12.356 -11.701 1.00 0.00 C ATOM 5523 CG GLU E 35 28.996 13.832 -11.959 1.00 0.00 C ATOM 5524 CD GLU E 35 29.068 14.074 -13.468 1.00 0.00 C ATOM 5525 OE1 GLU E 35 28.021 14.115 -14.094 1.00 0.00 O ATOM 5526 OE2 GLU E 35 30.170 14.209 -13.974 1.00 0.00 O ATOM 0 H GLU E 35 28.538 10.011 -10.767 1.00 0.00 H new ATOM 0 HA GLU E 35 29.610 12.538 -9.769 1.00 0.00 H new ATOM 0 HB2 GLU E 35 29.443 11.737 -12.210 1.00 0.00 H new ATOM 0 HB3 GLU E 35 27.730 12.093 -12.114 1.00 0.00 H new ATOM 0 HG2 GLU E 35 28.217 14.452 -11.516 1.00 0.00 H new ATOM 0 HG3 GLU E 35 29.937 14.117 -11.488 1.00 0.00 H new ATOM 5533 N ILE E 36 26.383 11.930 -9.573 1.00 0.00 N ATOM 5534 CA ILE E 36 25.144 12.446 -8.926 1.00 0.00 C ATOM 5535 C ILE E 36 25.370 12.574 -7.414 1.00 0.00 C ATOM 5536 O ILE E 36 25.111 13.606 -6.826 1.00 0.00 O ATOM 5537 CB ILE E 36 23.989 11.472 -9.196 1.00 0.00 C ATOM 5538 CG1 ILE E 36 23.535 11.616 -10.654 1.00 0.00 C ATOM 5539 CG2 ILE E 36 22.813 11.772 -8.256 1.00 0.00 C ATOM 5540 CD1 ILE E 36 22.642 10.432 -11.033 1.00 0.00 C ATOM 0 H ILE E 36 26.293 11.019 -10.024 1.00 0.00 H new ATOM 0 HA ILE E 36 24.897 13.425 -9.336 1.00 0.00 H new ATOM 0 HB ILE E 36 24.331 10.453 -9.017 1.00 0.00 H new ATOM 0 HG12 ILE E 36 22.991 12.551 -10.785 1.00 0.00 H new ATOM 0 HG13 ILE E 36 24.402 11.656 -11.313 1.00 0.00 H new ATOM 0 HG21 ILE E 36 22.000 11.075 -8.457 1.00 0.00 H new ATOM 0 HG22 ILE E 36 23.137 11.663 -7.221 1.00 0.00 H new ATOM 0 HG23 ILE E 36 22.466 12.792 -8.422 1.00 0.00 H new ATOM 0 HD11 ILE E 36 22.320 10.536 -12.069 1.00 0.00 H new ATOM 0 HD12 ILE E 36 23.201 9.503 -10.918 1.00 0.00 H new ATOM 0 HD13 ILE E 36 21.768 10.412 -10.382 1.00 0.00 H new ATOM 5552 N VAL E 37 25.835 11.534 -6.777 1.00 0.00 N ATOM 5553 CA VAL E 37 26.053 11.608 -5.304 1.00 0.00 C ATOM 5554 C VAL E 37 26.896 12.846 -4.983 1.00 0.00 C ATOM 5555 O VAL E 37 26.550 13.643 -4.134 1.00 0.00 O ATOM 5556 CB VAL E 37 26.772 10.337 -4.832 1.00 0.00 C ATOM 5557 CG1 VAL E 37 27.208 10.489 -3.371 1.00 0.00 C ATOM 5558 CG2 VAL E 37 25.821 9.142 -4.953 1.00 0.00 C ATOM 0 H VAL E 37 26.072 10.641 -7.210 1.00 0.00 H new ATOM 0 HA VAL E 37 25.096 11.684 -4.788 1.00 0.00 H new ATOM 0 HB VAL E 37 27.653 10.176 -5.453 1.00 0.00 H new ATOM 0 HG11 VAL E 37 27.717 9.581 -3.047 1.00 0.00 H new ATOM 0 HG12 VAL E 37 27.886 11.337 -3.280 1.00 0.00 H new ATOM 0 HG13 VAL E 37 26.331 10.657 -2.745 1.00 0.00 H new ATOM 0 HG21 VAL E 37 26.329 8.237 -4.618 1.00 0.00 H new ATOM 0 HG22 VAL E 37 24.940 9.314 -4.334 1.00 0.00 H new ATOM 0 HG23 VAL E 37 25.516 9.023 -5.993 1.00 0.00 H new ATOM 5568 N GLU E 38 28.004 13.006 -5.651 1.00 0.00 N ATOM 5569 CA GLU E 38 28.871 14.187 -5.383 1.00 0.00 C ATOM 5570 C GLU E 38 28.075 15.471 -5.637 1.00 0.00 C ATOM 5571 O GLU E 38 28.225 16.451 -4.935 1.00 0.00 O ATOM 5572 CB GLU E 38 30.103 14.140 -6.310 1.00 0.00 C ATOM 5573 CG GLU E 38 31.229 13.322 -5.659 1.00 0.00 C ATOM 5574 CD GLU E 38 30.828 11.847 -5.607 1.00 0.00 C ATOM 5575 OE1 GLU E 38 29.948 11.518 -4.829 1.00 0.00 O ATOM 5576 OE2 GLU E 38 31.409 11.070 -6.347 1.00 0.00 O ATOM 0 H GLU E 38 28.347 12.370 -6.371 1.00 0.00 H new ATOM 0 HA GLU E 38 29.203 14.171 -4.345 1.00 0.00 H new ATOM 0 HB2 GLU E 38 29.829 13.697 -7.268 1.00 0.00 H new ATOM 0 HB3 GLU E 38 30.451 15.152 -6.515 1.00 0.00 H new ATOM 0 HG2 GLU E 38 32.152 13.438 -6.227 1.00 0.00 H new ATOM 0 HG3 GLU E 38 31.425 13.692 -4.653 1.00 0.00 H new ATOM 5583 N ASN E 39 27.244 15.483 -6.644 1.00 0.00 N ATOM 5584 CA ASN E 39 26.456 16.713 -6.943 1.00 0.00 C ATOM 5585 C ASN E 39 25.515 17.014 -5.774 1.00 0.00 C ATOM 5586 O ASN E 39 25.340 18.150 -5.381 1.00 0.00 O ATOM 5587 CB ASN E 39 25.641 16.497 -8.219 1.00 0.00 C ATOM 5588 CG ASN E 39 26.590 16.258 -9.396 1.00 0.00 C ATOM 5589 OD1 ASN E 39 27.875 16.419 -9.228 1.00 0.00 O flip ATOM 5590 ND2 ASN E 39 26.158 15.922 -10.481 1.00 0.00 N flip ATOM 0 H ASN E 39 27.077 14.696 -7.271 1.00 0.00 H new ATOM 0 HA ASN E 39 27.134 17.555 -7.085 1.00 0.00 H new ATOM 0 HB2 ASN E 39 24.974 15.644 -8.097 1.00 0.00 H new ATOM 0 HB3 ASN E 39 25.014 17.367 -8.414 1.00 0.00 H new ATOM 0 HD21 ASN E 39 25.155 15.796 -10.614 1.00 0.00 H new ATOM 0 HD22 ASN E 39 26.799 15.766 -11.259 1.00 0.00 H new ATOM 5597 N LEU E 40 24.908 16.006 -5.214 1.00 0.00 N ATOM 5598 CA LEU E 40 23.987 16.237 -4.068 1.00 0.00 C ATOM 5599 C LEU E 40 24.793 16.690 -2.856 1.00 0.00 C ATOM 5600 O LEU E 40 24.401 17.604 -2.166 1.00 0.00 O ATOM 5601 CB LEU E 40 23.216 14.948 -3.744 1.00 0.00 C ATOM 5602 CG LEU E 40 22.304 14.552 -4.921 1.00 0.00 C ATOM 5603 CD1 LEU E 40 21.407 13.387 -4.493 1.00 0.00 C ATOM 5604 CD2 LEU E 40 21.415 15.735 -5.342 1.00 0.00 C ATOM 0 H LEU E 40 25.010 15.032 -5.500 1.00 0.00 H new ATOM 0 HA LEU E 40 23.268 17.013 -4.331 1.00 0.00 H new ATOM 0 HB2 LEU E 40 23.918 14.141 -3.533 1.00 0.00 H new ATOM 0 HB3 LEU E 40 22.617 15.092 -2.845 1.00 0.00 H new ATOM 0 HG LEU E 40 22.930 14.261 -5.764 1.00 0.00 H new ATOM 0 HD11 LEU E 40 20.759 13.103 -5.322 1.00 0.00 H new ATOM 0 HD12 LEU E 40 22.026 12.536 -4.208 1.00 0.00 H new ATOM 0 HD13 LEU E 40 20.796 13.691 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU E 40 20.779 15.434 -6.174 1.00 0.00 H new ATOM 0 HD22 LEU E 40 20.792 16.039 -4.501 1.00 0.00 H new ATOM 0 HD23 LEU E 40 22.043 16.571 -5.649 1.00 0.00 H new ATOM 5616 N ARG E 41 25.897 16.069 -2.568 1.00 0.00 N ATOM 5617 CA ARG E 41 26.689 16.497 -1.379 1.00 0.00 C ATOM 5618 C ARG E 41 26.930 18.013 -1.439 1.00 0.00 C ATOM 5619 O ARG E 41 26.915 18.701 -0.438 1.00 0.00 O ATOM 5620 CB ARG E 41 28.035 15.758 -1.387 1.00 0.00 C ATOM 5621 CG ARG E 41 27.839 14.291 -0.963 1.00 0.00 C ATOM 5622 CD ARG E 41 29.168 13.716 -0.469 1.00 0.00 C ATOM 5623 NE ARG E 41 30.267 14.153 -1.374 1.00 0.00 N ATOM 5624 CZ ARG E 41 31.511 14.042 -0.992 1.00 0.00 C ATOM 5625 NH1 ARG E 41 31.792 13.546 0.181 1.00 0.00 N ATOM 5626 NH2 ARG E 41 32.473 14.429 -1.785 1.00 0.00 N ATOM 0 H ARG E 41 26.287 15.289 -3.097 1.00 0.00 H new ATOM 0 HA ARG E 41 26.144 16.260 -0.466 1.00 0.00 H new ATOM 0 HB2 ARG E 41 28.475 15.800 -2.383 1.00 0.00 H new ATOM 0 HB3 ARG E 41 28.732 16.250 -0.709 1.00 0.00 H new ATOM 0 HG2 ARG E 41 27.089 14.227 -0.175 1.00 0.00 H new ATOM 0 HG3 ARG E 41 27.468 13.705 -1.804 1.00 0.00 H new ATOM 0 HD2 ARG E 41 29.366 14.052 0.549 1.00 0.00 H new ATOM 0 HD3 ARG E 41 29.117 12.628 -0.441 1.00 0.00 H new ATOM 0 HE ARG E 41 30.048 14.539 -2.292 1.00 0.00 H new ATOM 0 HH11 ARG E 41 31.040 13.244 0.801 1.00 0.00 H new ATOM 0 HH12 ARG E 41 32.764 13.460 0.479 1.00 0.00 H new ATOM 0 HH21 ARG E 41 32.253 14.818 -2.702 1.00 0.00 H new ATOM 0 HH22 ARG E 41 33.445 14.343 -1.488 1.00 0.00 H new ATOM 5640 N LYS E 42 27.157 18.524 -2.614 1.00 0.00 N ATOM 5641 CA LYS E 42 27.405 19.988 -2.755 1.00 0.00 C ATOM 5642 C LYS E 42 26.093 20.757 -2.574 1.00 0.00 C ATOM 5643 O LYS E 42 26.052 21.796 -1.944 1.00 0.00 O ATOM 5644 CB LYS E 42 27.975 20.292 -4.141 1.00 0.00 C ATOM 5645 CG LYS E 42 28.362 21.780 -4.231 1.00 0.00 C ATOM 5646 CD LYS E 42 29.381 21.984 -5.355 1.00 0.00 C ATOM 5647 CE LYS E 42 28.775 21.545 -6.689 1.00 0.00 C ATOM 5648 NZ LYS E 42 29.680 21.952 -7.800 1.00 0.00 N ATOM 0 H LYS E 42 27.182 17.993 -3.485 1.00 0.00 H new ATOM 0 HA LYS E 42 28.120 20.297 -1.992 1.00 0.00 H new ATOM 0 HB2 LYS E 42 28.848 19.668 -4.330 1.00 0.00 H new ATOM 0 HB3 LYS E 42 27.239 20.051 -4.908 1.00 0.00 H new ATOM 0 HG2 LYS E 42 27.475 22.385 -4.418 1.00 0.00 H new ATOM 0 HG3 LYS E 42 28.782 22.114 -3.282 1.00 0.00 H new ATOM 0 HD2 LYS E 42 29.675 23.032 -5.406 1.00 0.00 H new ATOM 0 HD3 LYS E 42 30.284 21.409 -5.149 1.00 0.00 H new ATOM 0 HE2 LYS E 42 28.632 20.464 -6.698 1.00 0.00 H new ATOM 0 HE3 LYS E 42 27.792 21.997 -6.821 1.00 0.00 H new ATOM 0 HZ1 LYS E 42 29.270 21.655 -8.708 1.00 0.00 H new ATOM 0 HZ2 LYS E 42 29.794 22.986 -7.794 1.00 0.00 H new ATOM 0 HZ3 LYS E 42 30.608 21.500 -7.675 1.00 0.00 H new ATOM 5662 N GLN E 43 25.017 20.238 -3.099 1.00 0.00 N ATOM 5663 CA GLN E 43 23.703 20.922 -2.944 1.00 0.00 C ATOM 5664 C GLN E 43 23.174 20.701 -1.536 1.00 0.00 C ATOM 5665 O GLN E 43 22.570 21.571 -0.943 1.00 0.00 O ATOM 5666 CB GLN E 43 22.701 20.347 -3.946 1.00 0.00 C ATOM 5667 CG GLN E 43 21.383 21.134 -3.874 1.00 0.00 C ATOM 5668 CD GLN E 43 21.605 22.561 -4.383 1.00 0.00 C ATOM 5669 OE1 GLN E 43 21.881 23.459 -3.612 1.00 0.00 O ATOM 5670 NE2 GLN E 43 21.494 22.808 -5.658 1.00 0.00 N ATOM 0 H GLN E 43 24.992 19.367 -3.630 1.00 0.00 H new ATOM 0 HA GLN E 43 23.835 21.989 -3.126 1.00 0.00 H new ATOM 0 HB2 GLN E 43 23.111 20.398 -4.955 1.00 0.00 H new ATOM 0 HB3 GLN E 43 22.519 19.294 -3.729 1.00 0.00 H new ATOM 0 HG2 GLN E 43 20.619 20.639 -4.473 1.00 0.00 H new ATOM 0 HG3 GLN E 43 21.017 21.157 -2.847 1.00 0.00 H new ATOM 0 HE21 GLN E 43 21.262 22.054 -6.305 1.00 0.00 H new ATOM 0 HE22 GLN E 43 21.639 23.755 -6.009 1.00 0.00 H new ATOM 5679 N VAL E 44 23.410 19.550 -0.981 1.00 0.00 N ATOM 5680 CA VAL E 44 22.943 19.271 0.389 1.00 0.00 C ATOM 5681 C VAL E 44 23.710 20.155 1.366 1.00 0.00 C ATOM 5682 O VAL E 44 23.123 20.771 2.235 1.00 0.00 O ATOM 5683 CB VAL E 44 23.213 17.777 0.708 1.00 0.00 C ATOM 5684 CG1 VAL E 44 23.205 17.531 2.228 1.00 0.00 C ATOM 5685 CG2 VAL E 44 22.109 16.906 0.087 1.00 0.00 C ATOM 0 H VAL E 44 23.914 18.784 -1.429 1.00 0.00 H new ATOM 0 HA VAL E 44 21.877 19.479 0.478 1.00 0.00 H new ATOM 0 HB VAL E 44 24.189 17.520 0.297 1.00 0.00 H new ATOM 0 HG11 VAL E 44 23.396 16.477 2.427 1.00 0.00 H new ATOM 0 HG12 VAL E 44 23.980 18.136 2.699 1.00 0.00 H new ATOM 0 HG13 VAL E 44 22.233 17.806 2.636 1.00 0.00 H new ATOM 0 HG21 VAL E 44 22.302 15.857 0.313 1.00 0.00 H new ATOM 0 HG22 VAL E 44 21.142 17.194 0.500 1.00 0.00 H new ATOM 0 HG23 VAL E 44 22.098 17.048 -0.994 1.00 0.00 H new ATOM 5695 N LYS E 45 25.021 20.175 1.298 1.00 0.00 N ATOM 5696 CA LYS E 45 25.772 20.971 2.317 1.00 0.00 C ATOM 5697 C LYS E 45 25.545 22.460 2.053 1.00 0.00 C ATOM 5698 O LYS E 45 25.444 23.265 2.957 1.00 0.00 O ATOM 5699 CB LYS E 45 27.258 20.620 2.224 1.00 0.00 C ATOM 5700 CG LYS E 45 27.998 21.087 3.484 1.00 0.00 C ATOM 5701 CD LYS E 45 27.914 20.002 4.569 1.00 0.00 C ATOM 5702 CE LYS E 45 28.098 20.637 5.944 1.00 0.00 C ATOM 5703 NZ LYS E 45 29.267 21.560 5.906 1.00 0.00 N ATOM 0 H LYS E 45 25.588 19.690 0.603 1.00 0.00 H new ATOM 0 HA LYS E 45 25.420 20.738 3.322 1.00 0.00 H new ATOM 0 HB2 LYS E 45 27.377 19.543 2.103 1.00 0.00 H new ATOM 0 HB3 LYS E 45 27.695 21.090 1.343 1.00 0.00 H new ATOM 0 HG2 LYS E 45 29.041 21.298 3.247 1.00 0.00 H new ATOM 0 HG3 LYS E 45 27.561 22.016 3.851 1.00 0.00 H new ATOM 0 HD2 LYS E 45 26.950 19.496 4.517 1.00 0.00 H new ATOM 0 HD3 LYS E 45 28.681 19.246 4.401 1.00 0.00 H new ATOM 0 HE2 LYS E 45 27.198 21.182 6.229 1.00 0.00 H new ATOM 0 HE3 LYS E 45 28.254 19.864 6.697 1.00 0.00 H new ATOM 0 HZ1 LYS E 45 29.628 21.703 6.871 1.00 0.00 H new ATOM 0 HZ2 LYS E 45 30.016 21.148 5.314 1.00 0.00 H new ATOM 0 HZ3 LYS E 45 28.974 22.475 5.507 1.00 0.00 H new ATOM 5717 N ALA E 46 25.475 22.822 0.798 1.00 0.00 N ATOM 5718 CA ALA E 46 25.264 24.249 0.433 1.00 0.00 C ATOM 5719 C ALA E 46 23.947 24.728 1.040 1.00 0.00 C ATOM 5720 O ALA E 46 23.785 25.885 1.372 1.00 0.00 O ATOM 5721 CB ALA E 46 25.212 24.385 -1.093 1.00 0.00 C ATOM 0 H ALA E 46 25.556 22.183 0.007 1.00 0.00 H new ATOM 0 HA ALA E 46 26.085 24.855 0.817 1.00 0.00 H new ATOM 0 HB1 ALA E 46 25.057 25.430 -1.360 1.00 0.00 H new ATOM 0 HB2 ALA E 46 26.151 24.036 -1.522 1.00 0.00 H new ATOM 0 HB3 ALA E 46 24.390 23.785 -1.484 1.00 0.00 H new ATOM 5727 N LYS E 47 22.995 23.842 1.171 1.00 0.00 N ATOM 5728 CA LYS E 47 21.674 24.232 1.744 1.00 0.00 C ATOM 5729 C LYS E 47 21.710 24.099 3.265 1.00 0.00 C ATOM 5730 O LYS E 47 20.775 24.463 3.951 1.00 0.00 O ATOM 5731 CB LYS E 47 20.593 23.311 1.175 1.00 0.00 C ATOM 5732 CG LYS E 47 20.431 23.570 -0.343 1.00 0.00 C ATOM 5733 CD LYS E 47 19.258 24.530 -0.601 1.00 0.00 C ATOM 5734 CE LYS E 47 17.932 23.761 -0.574 1.00 0.00 C ATOM 5735 NZ LYS E 47 16.801 24.728 -0.621 1.00 0.00 N ATOM 0 H LYS E 47 23.076 22.861 0.904 1.00 0.00 H new ATOM 0 HA LYS E 47 21.454 25.267 1.483 1.00 0.00 H new ATOM 0 HB2 LYS E 47 20.861 22.269 1.349 1.00 0.00 H new ATOM 0 HB3 LYS E 47 19.647 23.486 1.686 1.00 0.00 H new ATOM 0 HG2 LYS E 47 21.351 23.993 -0.746 1.00 0.00 H new ATOM 0 HG3 LYS E 47 20.259 22.628 -0.863 1.00 0.00 H new ATOM 0 HD2 LYS E 47 19.247 25.315 0.155 1.00 0.00 H new ATOM 0 HD3 LYS E 47 19.384 25.019 -1.567 1.00 0.00 H new ATOM 0 HE2 LYS E 47 17.877 23.078 -1.422 1.00 0.00 H new ATOM 0 HE3 LYS E 47 17.869 23.154 0.329 1.00 0.00 H new ATOM 0 HZ1 LYS E 47 16.150 24.539 0.168 1.00 0.00 H new ATOM 0 HZ2 LYS E 47 17.169 25.697 -0.542 1.00 0.00 H new ATOM 0 HZ3 LYS E 47 16.292 24.624 -1.522 1.00 0.00 H new ATOM 5749 N GLY E 48 22.790 23.588 3.798 1.00 0.00 N ATOM 5750 CA GLY E 48 22.903 23.436 5.284 1.00 0.00 C ATOM 5751 C GLY E 48 22.533 22.006 5.684 1.00 0.00 C ATOM 5752 O GLY E 48 22.457 21.677 6.850 1.00 0.00 O ATOM 0 H GLY E 48 23.601 23.268 3.269 1.00 0.00 H new ATOM 0 HA2 GLY E 48 23.919 23.663 5.607 1.00 0.00 H new ATOM 0 HA3 GLY E 48 22.244 24.146 5.783 1.00 0.00 H new ATOM 5756 N GLY E 49 22.303 21.154 4.724 1.00 0.00 N ATOM 5757 CA GLY E 49 21.937 19.747 5.051 1.00 0.00 C ATOM 5758 C GLY E 49 23.197 18.975 5.444 1.00 0.00 C ATOM 5759 O GLY E 49 24.301 19.418 5.191 1.00 0.00 O ATOM 0 H GLY E 49 22.352 21.370 3.728 1.00 0.00 H new ATOM 0 HA2 GLY E 49 21.215 19.727 5.868 1.00 0.00 H new ATOM 0 HA3 GLY E 49 21.460 19.274 4.192 1.00 0.00 H new ATOM 5763 N MET E 50 23.053 17.855 6.116 1.00 0.00 N ATOM 5764 CA MET E 50 24.253 17.080 6.570 1.00 0.00 C ATOM 5765 C MET E 50 24.119 15.613 6.143 1.00 0.00 C ATOM 5766 O MET E 50 24.995 14.807 6.387 1.00 0.00 O ATOM 5767 CB MET E 50 24.360 17.193 8.108 1.00 0.00 C ATOM 5768 CG MET E 50 23.528 16.104 8.813 1.00 0.00 C ATOM 5769 SD MET E 50 21.812 16.183 8.242 1.00 0.00 S ATOM 5770 CE MET E 50 21.156 14.889 9.325 1.00 0.00 C ATOM 0 H MET E 50 22.154 17.444 6.370 1.00 0.00 H new ATOM 0 HA MET E 50 25.156 17.484 6.114 1.00 0.00 H new ATOM 0 HB2 MET E 50 25.404 17.106 8.409 1.00 0.00 H new ATOM 0 HB3 MET E 50 24.017 18.178 8.426 1.00 0.00 H new ATOM 0 HG2 MET E 50 23.947 15.120 8.603 1.00 0.00 H new ATOM 0 HG3 MET E 50 23.569 16.244 9.893 1.00 0.00 H new ATOM 0 HE1 MET E 50 20.089 14.766 9.139 1.00 0.00 H new ATOM 0 HE2 MET E 50 21.671 13.950 9.123 1.00 0.00 H new ATOM 0 HE3 MET E 50 21.313 15.172 10.366 1.00 0.00 H new ATOM 5780 N GLY E 51 23.023 15.249 5.543 1.00 0.00 N ATOM 5781 CA GLY E 51 22.848 13.828 5.140 1.00 0.00 C ATOM 5782 C GLY E 51 21.608 13.693 4.265 1.00 0.00 C ATOM 5783 O GLY E 51 20.654 14.431 4.409 1.00 0.00 O ATOM 0 H GLY E 51 22.245 15.869 5.315 1.00 0.00 H new ATOM 0 HA2 GLY E 51 23.728 13.483 4.597 1.00 0.00 H new ATOM 0 HA3 GLY E 51 22.752 13.198 6.024 1.00 0.00 H new ATOM 5787 N LEU E 52 21.617 12.752 3.358 1.00 0.00 N ATOM 5788 CA LEU E 52 20.442 12.550 2.459 1.00 0.00 C ATOM 5789 C LEU E 52 19.719 11.261 2.843 1.00 0.00 C ATOM 5790 O LEU E 52 20.337 10.275 3.189 1.00 0.00 O ATOM 5791 CB LEU E 52 20.926 12.431 1.008 1.00 0.00 C ATOM 5792 CG LEU E 52 19.748 12.692 0.043 1.00 0.00 C ATOM 5793 CD1 LEU E 52 19.648 14.190 -0.264 1.00 0.00 C ATOM 5794 CD2 LEU E 52 19.968 11.921 -1.262 1.00 0.00 C ATOM 0 H LEU E 52 22.394 12.110 3.200 1.00 0.00 H new ATOM 0 HA LEU E 52 19.764 13.398 2.558 1.00 0.00 H new ATOM 0 HB2 LEU E 52 21.727 13.147 0.822 1.00 0.00 H new ATOM 0 HB3 LEU E 52 21.339 11.438 0.833 1.00 0.00 H new ATOM 0 HG LEU E 52 18.824 12.356 0.513 1.00 0.00 H new ATOM 0 HD11 LEU E 52 18.815 14.367 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU E 52 19.483 14.741 0.662 1.00 0.00 H new ATOM 0 HD13 LEU E 52 20.574 14.529 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU E 52 19.135 12.108 -1.940 1.00 0.00 H new ATOM 0 HD22 LEU E 52 20.896 12.252 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU E 52 20.030 10.854 -1.048 1.00 0.00 H new ATOM 5806 N ILE E 53 18.414 11.277 2.822 1.00 0.00 N ATOM 5807 CA ILE E 53 17.630 10.065 3.213 1.00 0.00 C ATOM 5808 C ILE E 53 16.917 9.480 1.994 1.00 0.00 C ATOM 5809 O ILE E 53 16.441 10.212 1.149 1.00 0.00 O ATOM 5810 CB ILE E 53 16.578 10.480 4.272 1.00 0.00 C ATOM 5811 CG1 ILE E 53 15.273 10.967 3.605 1.00 0.00 C ATOM 5812 CG2 ILE E 53 17.154 11.599 5.148 1.00 0.00 C ATOM 5813 CD1 ILE E 53 14.335 11.574 4.651 1.00 0.00 C ATOM 0 H ILE E 53 17.851 12.083 2.549 1.00 0.00 H new ATOM 0 HA ILE E 53 18.304 9.311 3.620 1.00 0.00 H new ATOM 0 HB ILE E 53 16.343 9.608 4.882 1.00 0.00 H new ATOM 0 HG12 ILE E 53 15.503 11.708 2.839 1.00 0.00 H new ATOM 0 HG13 ILE E 53 14.780 10.134 3.104 1.00 0.00 H new ATOM 0 HG21 ILE E 53 16.416 11.893 5.894 1.00 0.00 H new ATOM 0 HG22 ILE E 53 18.054 11.242 5.649 1.00 0.00 H new ATOM 0 HG23 ILE E 53 17.402 12.458 4.525 1.00 0.00 H new ATOM 0 HD11 ILE E 53 13.420 11.913 4.166 1.00 0.00 H new ATOM 0 HD12 ILE E 53 14.091 10.822 5.401 1.00 0.00 H new ATOM 0 HD13 ILE E 53 14.825 12.420 5.132 1.00 0.00 H new ATOM 5825 N ALA E 54 16.827 8.185 1.895 1.00 0.00 N ATOM 5826 CA ALA E 54 16.123 7.570 0.734 1.00 0.00 C ATOM 5827 C ALA E 54 16.834 7.934 -0.563 1.00 0.00 C ATOM 5828 O ALA E 54 16.379 8.771 -1.318 1.00 0.00 O ATOM 5829 CB ALA E 54 14.670 8.060 0.679 1.00 0.00 C ATOM 0 H ALA E 54 17.211 7.523 2.569 1.00 0.00 H new ATOM 0 HA ALA E 54 16.132 6.487 0.855 1.00 0.00 H new ATOM 0 HB1 ALA E 54 14.165 7.605 -0.173 1.00 0.00 H new ATOM 0 HB2 ALA E 54 14.156 7.779 1.598 1.00 0.00 H new ATOM 0 HB3 ALA E 54 14.656 9.145 0.572 1.00 0.00 H new ATOM 5835 N PHE E 55 17.950 7.305 -0.827 1.00 0.00 N ATOM 5836 CA PHE E 55 18.709 7.596 -2.081 1.00 0.00 C ATOM 5837 C PHE E 55 18.496 6.450 -3.072 1.00 0.00 C ATOM 5838 O PHE E 55 19.298 6.223 -3.956 1.00 0.00 O ATOM 5839 CB PHE E 55 20.199 7.728 -1.758 1.00 0.00 C ATOM 5840 CG PHE E 55 20.959 8.071 -3.022 1.00 0.00 C ATOM 5841 CD1 PHE E 55 20.708 9.281 -3.684 1.00 0.00 C ATOM 5842 CD2 PHE E 55 21.911 7.179 -3.537 1.00 0.00 C ATOM 5843 CE1 PHE E 55 21.406 9.598 -4.855 1.00 0.00 C ATOM 5844 CE2 PHE E 55 22.609 7.499 -4.708 1.00 0.00 C ATOM 5845 CZ PHE E 55 22.356 8.708 -5.366 1.00 0.00 C ATOM 0 H PHE E 55 18.371 6.598 -0.224 1.00 0.00 H new ATOM 0 HA PHE E 55 18.354 8.529 -2.519 1.00 0.00 H new ATOM 0 HB2 PHE E 55 20.352 8.503 -1.007 1.00 0.00 H new ATOM 0 HB3 PHE E 55 20.575 6.796 -1.336 1.00 0.00 H new ATOM 0 HD1 PHE E 55 19.975 9.969 -3.290 1.00 0.00 H new ATOM 0 HD2 PHE E 55 22.106 6.245 -3.030 1.00 0.00 H new ATOM 0 HE1 PHE E 55 21.211 10.530 -5.364 1.00 0.00 H new ATOM 0 HE2 PHE E 55 23.343 6.813 -5.104 1.00 0.00 H new ATOM 0 HZ PHE E 55 22.895 8.954 -6.269 1.00 0.00 H new ATOM 5855 N ARG E 56 17.415 5.729 -2.933 1.00 0.00 N ATOM 5856 CA ARG E 56 17.144 4.601 -3.867 1.00 0.00 C ATOM 5857 C ARG E 56 17.178 5.118 -5.304 1.00 0.00 C ATOM 5858 O ARG E 56 16.847 6.256 -5.569 1.00 0.00 O ATOM 5859 CB ARG E 56 15.762 4.013 -3.572 1.00 0.00 C ATOM 5860 CG ARG E 56 15.749 3.421 -2.161 1.00 0.00 C ATOM 5861 CD ARG E 56 14.325 2.994 -1.799 1.00 0.00 C ATOM 5862 NE ARG E 56 13.454 4.201 -1.709 1.00 0.00 N ATOM 5863 CZ ARG E 56 12.155 4.073 -1.701 1.00 0.00 C ATOM 5864 NH1 ARG E 56 11.614 2.887 -1.774 1.00 0.00 N ATOM 5865 NH2 ARG E 56 11.397 5.132 -1.621 1.00 0.00 N ATOM 0 H ARG E 56 16.708 5.874 -2.212 1.00 0.00 H new ATOM 0 HA ARG E 56 17.902 3.829 -3.736 1.00 0.00 H new ATOM 0 HB2 ARG E 56 15.000 4.787 -3.660 1.00 0.00 H new ATOM 0 HB3 ARG E 56 15.520 3.242 -4.303 1.00 0.00 H new ATOM 0 HG2 ARG E 56 16.421 2.565 -2.108 1.00 0.00 H new ATOM 0 HG3 ARG E 56 16.113 4.156 -1.443 1.00 0.00 H new ATOM 0 HD2 ARG E 56 13.937 2.307 -2.551 1.00 0.00 H new ATOM 0 HD3 ARG E 56 14.324 2.460 -0.849 1.00 0.00 H new ATOM 0 HE ARG E 56 13.874 5.129 -1.654 1.00 0.00 H new ATOM 0 HH11 ARG E 56 12.207 2.059 -1.837 1.00 0.00 H new ATOM 0 HH12 ARG E 56 10.599 2.788 -1.768 1.00 0.00 H new ATOM 0 HH21 ARG E 56 11.820 6.059 -1.565 1.00 0.00 H new ATOM 0 HH22 ARG E 56 10.382 5.033 -1.615 1.00 0.00 H new ATOM 5879 N ILE E 57 17.575 4.286 -6.234 1.00 0.00 N ATOM 5880 CA ILE E 57 17.637 4.710 -7.669 1.00 0.00 C ATOM 5881 C ILE E 57 16.713 3.813 -8.492 1.00 0.00 C ATOM 5882 O ILE E 57 17.073 2.717 -8.872 1.00 0.00 O ATOM 5883 CB ILE E 57 19.074 4.569 -8.178 1.00 0.00 C ATOM 5884 CG1 ILE E 57 20.011 5.421 -7.310 1.00 0.00 C ATOM 5885 CG2 ILE E 57 19.151 5.046 -9.632 1.00 0.00 C ATOM 5886 CD1 ILE E 57 21.462 5.003 -7.557 1.00 0.00 C ATOM 0 H ILE E 57 17.862 3.323 -6.060 1.00 0.00 H new ATOM 0 HA ILE E 57 17.321 5.749 -7.763 1.00 0.00 H new ATOM 0 HB ILE E 57 19.377 3.524 -8.122 1.00 0.00 H new ATOM 0 HG12 ILE E 57 19.881 6.477 -7.546 1.00 0.00 H new ATOM 0 HG13 ILE E 57 19.760 5.296 -6.257 1.00 0.00 H new ATOM 0 HG21 ILE E 57 20.174 4.946 -9.994 1.00 0.00 H new ATOM 0 HG22 ILE E 57 18.487 4.441 -10.249 1.00 0.00 H new ATOM 0 HG23 ILE E 57 18.847 6.091 -9.689 1.00 0.00 H new ATOM 0 HD11 ILE E 57 22.125 5.609 -6.940 1.00 0.00 H new ATOM 0 HD12 ILE E 57 21.587 3.951 -7.299 1.00 0.00 H new ATOM 0 HD13 ILE E 57 21.709 5.150 -8.608 1.00 0.00 H new ATOM 6020 N TYR E 67 16.388 11.619 -7.312 1.00 0.00 N ATOM 6021 CA TYR E 67 15.447 12.463 -6.521 1.00 0.00 C ATOM 6022 C TYR E 67 15.684 12.228 -5.028 1.00 0.00 C ATOM 6023 O TYR E 67 15.809 11.108 -4.576 1.00 0.00 O ATOM 6024 CB TYR E 67 14.005 12.091 -6.872 1.00 0.00 C ATOM 6025 CG TYR E 67 13.805 10.604 -6.680 1.00 0.00 C ATOM 6026 CD1 TYR E 67 14.128 9.715 -7.708 1.00 0.00 C ATOM 6027 CD2 TYR E 67 13.296 10.118 -5.473 1.00 0.00 C ATOM 6028 CE1 TYR E 67 13.941 8.339 -7.527 1.00 0.00 C ATOM 6029 CE2 TYR E 67 13.108 8.744 -5.290 1.00 0.00 C ATOM 6030 CZ TYR E 67 13.431 7.854 -6.317 1.00 0.00 C ATOM 6031 OH TYR E 67 13.245 6.499 -6.139 1.00 0.00 O ATOM 0 HA TYR E 67 15.618 13.513 -6.757 1.00 0.00 H new ATOM 0 HB2 TYR E 67 13.311 12.646 -6.241 1.00 0.00 H new ATOM 0 HB3 TYR E 67 13.788 12.367 -7.904 1.00 0.00 H new ATOM 0 HD1 TYR E 67 14.522 10.089 -8.642 1.00 0.00 H new ATOM 0 HD2 TYR E 67 13.047 10.806 -4.678 1.00 0.00 H new ATOM 0 HE1 TYR E 67 14.190 7.651 -8.322 1.00 0.00 H new ATOM 0 HE2 TYR E 67 12.714 8.372 -4.356 1.00 0.00 H new ATOM 0 HH TYR E 67 12.885 6.333 -5.243 1.00 0.00 H new ATOM 6041 N GLY E 68 15.751 13.282 -4.263 1.00 0.00 N ATOM 6042 CA GLY E 68 15.983 13.129 -2.800 1.00 0.00 C ATOM 6043 C GLY E 68 15.568 14.413 -2.077 1.00 0.00 C ATOM 6044 O GLY E 68 15.389 15.451 -2.678 1.00 0.00 O ATOM 0 H GLY E 68 15.655 14.244 -4.589 1.00 0.00 H new ATOM 0 HA2 GLY E 68 15.411 12.283 -2.417 1.00 0.00 H new ATOM 0 HA3 GLY E 68 17.035 12.916 -2.609 1.00 0.00 H new ATOM 6048 N THR E 69 15.427 14.339 -0.787 1.00 0.00 N ATOM 6049 CA THR E 69 15.039 15.529 0.025 1.00 0.00 C ATOM 6050 C THR E 69 16.206 15.906 0.931 1.00 0.00 C ATOM 6051 O THR E 69 16.854 15.061 1.517 1.00 0.00 O ATOM 6052 CB THR E 69 13.816 15.189 0.887 1.00 0.00 C ATOM 6053 OG1 THR E 69 12.704 14.998 0.043 1.00 0.00 O ATOM 6054 CG2 THR E 69 13.503 16.348 1.832 1.00 0.00 C ATOM 0 H THR E 69 15.567 13.486 -0.246 1.00 0.00 H new ATOM 0 HA THR E 69 14.793 16.361 -0.634 1.00 0.00 H new ATOM 0 HB THR E 69 14.026 14.289 1.465 1.00 0.00 H new ATOM 0 HG1 THR E 69 12.993 14.563 -0.786 1.00 0.00 H new ATOM 0 HG21 THR E 69 12.633 16.097 2.440 1.00 0.00 H new ATOM 0 HG22 THR E 69 14.359 16.529 2.481 1.00 0.00 H new ATOM 0 HG23 THR E 69 13.292 17.245 1.250 1.00 0.00 H new ATOM 6062 N ILE E 70 16.456 17.177 1.078 1.00 0.00 N ATOM 6063 CA ILE E 70 17.560 17.629 1.964 1.00 0.00 C ATOM 6064 C ILE E 70 17.020 17.701 3.387 1.00 0.00 C ATOM 6065 O ILE E 70 15.860 18.005 3.596 1.00 0.00 O ATOM 6066 CB ILE E 70 18.025 19.017 1.522 1.00 0.00 C ATOM 6067 CG1 ILE E 70 18.373 19.008 0.027 1.00 0.00 C ATOM 6068 CG2 ILE E 70 19.264 19.428 2.329 1.00 0.00 C ATOM 6069 CD1 ILE E 70 18.458 20.449 -0.484 1.00 0.00 C ATOM 0 H ILE E 70 15.938 17.926 0.618 1.00 0.00 H new ATOM 0 HA ILE E 70 18.402 16.938 1.912 1.00 0.00 H new ATOM 0 HB ILE E 70 17.219 19.730 1.698 1.00 0.00 H new ATOM 0 HG12 ILE E 70 19.322 18.497 -0.134 1.00 0.00 H new ATOM 0 HG13 ILE E 70 17.616 18.457 -0.531 1.00 0.00 H new ATOM 0 HG21 ILE E 70 19.593 20.418 2.012 1.00 0.00 H new ATOM 0 HG22 ILE E 70 19.016 19.451 3.390 1.00 0.00 H new ATOM 0 HG23 ILE E 70 20.064 18.708 2.159 1.00 0.00 H new ATOM 0 HD11 ILE E 70 18.705 20.445 -1.546 1.00 0.00 H new ATOM 0 HD12 ILE E 70 17.498 20.944 -0.337 1.00 0.00 H new ATOM 0 HD13 ILE E 70 19.231 20.985 0.066 1.00 0.00 H new ATOM 6081 N VAL E 71 17.834 17.416 4.371 1.00 0.00 N ATOM 6082 CA VAL E 71 17.342 17.461 5.781 1.00 0.00 C ATOM 6083 C VAL E 71 18.405 18.083 6.684 1.00 0.00 C ATOM 6084 O VAL E 71 19.585 18.018 6.403 1.00 0.00 O ATOM 6085 CB VAL E 71 17.044 16.037 6.252 1.00 0.00 C ATOM 6086 CG1 VAL E 71 15.729 15.549 5.636 1.00 0.00 C ATOM 6087 CG2 VAL E 71 18.180 15.104 5.830 1.00 0.00 C ATOM 0 H VAL E 71 18.814 17.155 4.260 1.00 0.00 H new ATOM 0 HA VAL E 71 16.436 18.065 5.829 1.00 0.00 H new ATOM 0 HB VAL E 71 16.957 16.034 7.338 1.00 0.00 H new ATOM 0 HG11 VAL E 71 15.523 14.534 5.976 1.00 0.00 H new ATOM 0 HG12 VAL E 71 14.917 16.207 5.944 1.00 0.00 H new ATOM 0 HG13 VAL E 71 15.811 15.558 4.549 1.00 0.00 H new ATOM 0 HG21 VAL E 71 17.963 14.091 6.168 1.00 0.00 H new ATOM 0 HG22 VAL E 71 18.273 15.112 4.744 1.00 0.00 H new ATOM 0 HG23 VAL E 71 19.114 15.443 6.277 1.00 0.00 H new ATOM 6097 N LYS E 72 17.995 18.663 7.787 1.00 0.00 N ATOM 6098 CA LYS E 72 18.979 19.268 8.740 1.00 0.00 C ATOM 6099 C LYS E 72 18.482 19.031 10.151 1.00 0.00 C ATOM 6100 O LYS E 72 17.290 18.935 10.379 1.00 0.00 O ATOM 6101 CB LYS E 72 19.091 20.770 8.480 1.00 0.00 C ATOM 6102 CG LYS E 72 19.918 21.453 9.573 1.00 0.00 C ATOM 6103 CD LYS E 72 20.157 22.936 9.211 1.00 0.00 C ATOM 6104 CE LYS E 72 18.984 23.790 9.699 1.00 0.00 C ATOM 6105 NZ LYS E 72 19.282 25.229 9.475 1.00 0.00 N ATOM 0 H LYS E 72 17.018 18.744 8.069 1.00 0.00 H new ATOM 0 HA LYS E 72 19.961 18.814 8.605 1.00 0.00 H new ATOM 0 HB2 LYS E 72 19.553 20.941 7.508 1.00 0.00 H new ATOM 0 HB3 LYS E 72 18.095 21.212 8.442 1.00 0.00 H new ATOM 0 HG2 LYS E 72 19.399 21.383 10.529 1.00 0.00 H new ATOM 0 HG3 LYS E 72 20.873 20.941 9.690 1.00 0.00 H new ATOM 0 HD2 LYS E 72 21.085 23.285 9.665 1.00 0.00 H new ATOM 0 HD3 LYS E 72 20.270 23.042 8.132 1.00 0.00 H new ATOM 0 HE2 LYS E 72 18.074 23.511 9.169 1.00 0.00 H new ATOM 0 HE3 LYS E 72 18.805 23.607 10.758 1.00 0.00 H new ATOM 0 HZ1 LYS E 72 18.483 25.805 9.808 1.00 0.00 H new ATOM 0 HZ2 LYS E 72 20.140 25.492 10.000 1.00 0.00 H new ATOM 0 HZ3 LYS E 72 19.432 25.399 8.460 1.00 0.00 H new ATOM 6119 N ALA E 73 19.367 18.949 11.108 1.00 0.00 N ATOM 6120 CA ALA E 73 18.930 18.726 12.521 1.00 0.00 C ATOM 6121 C ALA E 73 19.295 19.954 13.353 1.00 0.00 C ATOM 6122 O ALA E 73 20.267 20.633 13.077 1.00 0.00 O ATOM 6123 CB ALA E 73 19.644 17.488 13.066 1.00 0.00 C ATOM 0 H ALA E 73 20.375 19.027 10.974 1.00 0.00 H new ATOM 0 HA ALA E 73 17.852 18.571 12.568 1.00 0.00 H new ATOM 0 HB1 ALA E 73 19.334 17.314 14.096 1.00 0.00 H new ATOM 0 HB2 ALA E 73 19.385 16.621 12.458 1.00 0.00 H new ATOM 0 HB3 ALA E 73 20.722 17.646 13.033 1.00 0.00 H new ATOM 6129 N ASP E 74 18.544 20.239 14.380 1.00 0.00 N ATOM 6130 CA ASP E 74 18.861 21.415 15.238 1.00 0.00 C ATOM 6131 C ASP E 74 19.996 21.049 16.188 1.00 0.00 C ATOM 6132 O ASP E 74 20.637 20.028 16.030 1.00 0.00 O ATOM 6133 CB ASP E 74 17.614 21.789 16.044 1.00 0.00 C ATOM 6134 CG ASP E 74 17.097 20.552 16.784 1.00 0.00 C ATOM 6135 OD1 ASP E 74 16.298 19.830 16.211 1.00 0.00 O ATOM 6136 OD2 ASP E 74 17.509 20.350 17.915 1.00 0.00 O ATOM 0 H ASP E 74 17.721 19.706 14.663 1.00 0.00 H new ATOM 0 HA ASP E 74 19.165 22.260 14.621 1.00 0.00 H new ATOM 0 HB2 ASP E 74 17.851 22.580 16.756 1.00 0.00 H new ATOM 0 HB3 ASP E 74 16.842 22.179 15.381 1.00 0.00 H new