USER MOD reduce.3.24.130724 H: found=0, std=0, add=2372, rem=0, adj=63 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 28 THR OG1 : rot -150:sc= 0 USER MOD Set 1.2: D 39 ASN : amide:sc= -0.65 K(o=-0.65,f=-3.9!) USER MOD Set 2.1: B 11 THR OG1 : rot -150:sc= -1.12 USER MOD Set 2.2: C 69 THR OG1 : rot 180:sc= -0.181 USER MOD Set 3.1: C 11 THR OG1 : rot -176:sc= 0.719 USER MOD Set 3.2: D 69 THR OG1 : rot 121:sc= 0.389! USER MOD Set 4.1: A 11 THR OG1 : rot -87:sc= 0.51 USER MOD Set 4.2: B 69 THR OG1 : rot -147:sc= 0.244 USER MOD Set 5.1: B 28 THR OG1 : rot 140:sc= 0.00934 USER MOD Set 5.2: B 39 ASN : amide:sc= -1.05 K(o=-1,f=-3.6!) USER MOD Set 6.1: A 69 THR OG1 : rot -158:sc= -2.15! USER MOD Set 6.2: E 11 THR OG1 : rot -164:sc= -0.397 USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0402 USER MOD Single : A 19 GLN : amide:sc= -2.63 K(o=-2.6,f=-3.7!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 133:sc= 0.0361 USER MOD Single : A 27 SER OG : rot 13:sc= 0.489 USER MOD Single : A 28 THR OG1 : rot 38:sc= -0.479 USER MOD Single : A 30 SER OG : rot -91:sc= 0.514 USER MOD Single : A 32 ASN : amide:sc= -0.541 X(o=-0.54,f=-0.55) USER MOD Single : A 39 ASN :FLIP amide:sc= -1.32 F(o=-3.9!,f=-1.3) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 150:sc= -0.0631 (180deg=-0.512) USER MOD Single : A 47 LYS NZ :NH3+ 169:sc= -0.652 (180deg=-0.894) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -0.0645 USER MOD Single : A 72 LYS NZ :NH3+ -161:sc= 0.341 (180deg=-0.783) USER MOD Single : B 10 THR OG1 : rot -166:sc= 0.394 USER MOD Single : B 19 GLN : amide:sc= -0.732 K(o=-0.73,f=-2.1!) USER MOD Single : B 21 TYR OH : rot 180:sc= 0 USER MOD Single : B 22 SER OG : rot 76:sc= 0.209 USER MOD Single : B 27 SER OG : rot 180:sc= 0 USER MOD Single : B 30 SER OG : rot 64:sc= -0.575 USER MOD Single : B 32 ASN : amide:sc= -3.32! C(o=-3.3!,f=-3.2!) USER MOD Single : B 42 LYS NZ :NH3+ -140:sc= -2.02 (180deg=-4.19!) USER MOD Single : B 43 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.12) USER MOD Single : B 45 LYS NZ :NH3+ -147:sc= -1.79 (180deg=-3.7!) USER MOD Single : B 47 LYS NZ :NH3+ 175:sc= -0.384 (180deg=-0.448) USER MOD Single : B 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 67 TYR OH : rot 180:sc= -1.22 USER MOD Single : B 72 LYS NZ :NH3+ -167:sc= -0.438 (180deg=-1.16) USER MOD Single : C 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 10 THR OG1 : rot 180:sc= 0 USER MOD Single : C 19 GLN : amide:sc= -0.034 X(o=-0.034,f=-0.034) USER MOD Single : C 21 TYR OH : rot 180:sc= -0.13 USER MOD Single : C 22 SER OG : rot -160:sc= 0.121 USER MOD Single : C 27 SER OG : rot 180:sc= -0.174 USER MOD Single : C 28 THR OG1 : rot 180:sc= 0 USER MOD Single : C 30 SER OG : rot 180:sc= -0.0603 USER MOD Single : C 32 ASN : amide:sc=-9.03e-05 X(o=-9e-05,f=-0.21) USER MOD Single : C 39 ASN : amide:sc= -1.94! C(o=-1.9!,f=-2.8!) USER MOD Single : C 42 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0728) USER MOD Single : C 43 GLN : amide:sc= -0.0991 K(o=-0.099,f=-1.8!) USER MOD Single : C 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 47 LYS NZ :NH3+ 159:sc= -0.216 (180deg=-1.31!) USER MOD Single : C 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 67 TYR OH : rot -67:sc= 0.744 USER MOD Single : C 72 LYS NZ :NH3+ -158:sc= -0.748 (180deg=-1.29) 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 11 THR OG1 : rot 180:sc= 0.0281 USER MOD Single : D 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 21 TYR OH : rot 180:sc= 0 USER MOD Single : D 22 SER OG : rot 180:sc= 0 USER MOD Single : D 27 SER OG : rot 180:sc= 0 USER MOD Single : D 30 SER OG : rot 180:sc= -0.336 USER MOD Single : D 32 ASN :FLIP amide:sc= 0.286 F(o=-1.7!,f=0.29) USER MOD Single : D 42 LYS NZ :NH3+ 151:sc= -0.282 (180deg=-1) USER MOD Single : D 43 GLN : amide:sc= -0.0427 X(o=-0.043,f=-0.24) USER MOD Single : D 45 LYS NZ :NH3+ -148:sc= -1.88 (180deg=-2.54) USER MOD Single : D 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 67 TYR OH : rot 180:sc= -0.288 USER MOD Single : D 72 LYS NZ :NH3+ 153:sc= -0.0872 (180deg=-0.69) USER MOD Single : E 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 10 THR OG1 : rot 180:sc= -0.0607 USER MOD Single : E 19 GLN : amide:sc= -0.0857 X(o=-0.086,f=-0.092) USER MOD Single : E 21 TYR OH : rot 180:sc= 0 USER MOD Single : E 22 SER OG : rot 180:sc= 0 USER MOD Single : E 27 SER OG : rot 180:sc= 0 USER MOD Single : E 28 THR OG1 : rot 39:sc= -2.51! USER MOD Single : E 30 SER OG : rot 16:sc= 0.759 USER MOD Single : E 32 ASN : amide:sc= -0.556 K(o=-0.56,f=-1.9) USER MOD Single : E 39 ASN :FLIP amide:sc= -0.402! F(o=-1.1,f=-0.4!) USER MOD Single : E 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 43 GLN : amide:sc= -0.4 K(o=-0.4,f=-2.5) USER MOD Single : E 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 47 LYS NZ :NH3+ -135:sc= -0.0956 (180deg=-0.774) USER MOD Single : E 50 MET CE :methyl 180:sc= -0.0261 (180deg=-0.0261) USER MOD Single : E 67 TYR OH : rot 180:sc= 0 USER MOD Single : E 69 THR OG1 : rot -160:sc= -1.09 USER MOD Single : E 72 LYS NZ :NH3+ 157:sc= -0.559 (180deg=-1.03) USER MOD ----------------------------------------------------------------- ATOM 108 N PHE A 7 25.399 -13.171 5.047 1.00 0.00 N ATOM 109 CA PHE A 7 25.015 -11.952 4.269 1.00 0.00 C ATOM 110 C PHE A 7 23.512 -11.724 4.397 1.00 0.00 C ATOM 111 O PHE A 7 22.722 -12.605 4.120 1.00 0.00 O ATOM 112 CB PHE A 7 25.362 -12.147 2.794 1.00 0.00 C ATOM 113 CG PHE A 7 24.981 -10.903 2.019 1.00 0.00 C ATOM 114 CD1 PHE A 7 25.644 -9.695 2.272 1.00 0.00 C ATOM 115 CD2 PHE A 7 23.967 -10.953 1.051 1.00 0.00 C ATOM 116 CE1 PHE A 7 25.297 -8.542 1.559 1.00 0.00 C ATOM 117 CE2 PHE A 7 23.620 -9.798 0.338 1.00 0.00 C ATOM 118 CZ PHE A 7 24.286 -8.593 0.592 1.00 0.00 C ATOM 0 HA PHE A 7 25.559 -11.092 4.661 1.00 0.00 H new ATOM 0 HB2 PHE A 7 26.428 -12.346 2.683 1.00 0.00 H new ATOM 0 HB3 PHE A 7 24.833 -13.013 2.396 1.00 0.00 H new ATOM 0 HD1 PHE A 7 26.424 -9.654 3.018 1.00 0.00 H new ATOM 0 HD2 PHE A 7 23.453 -11.883 0.855 1.00 0.00 H new ATOM 0 HE1 PHE A 7 25.810 -7.612 1.755 1.00 0.00 H new ATOM 0 HE2 PHE A 7 22.839 -9.837 -0.407 1.00 0.00 H new ATOM 0 HZ PHE A 7 24.020 -7.703 0.042 1.00 0.00 H new ATOM 128 N ILE A 8 23.109 -10.570 4.870 1.00 0.00 N ATOM 129 CA ILE A 8 21.649 -10.298 5.063 1.00 0.00 C ATOM 130 C ILE A 8 21.171 -9.266 4.040 1.00 0.00 C ATOM 131 O ILE A 8 21.758 -8.215 3.878 1.00 0.00 O ATOM 132 CB ILE A 8 21.429 -9.753 6.478 1.00 0.00 C ATOM 133 CG1 ILE A 8 21.918 -10.786 7.502 1.00 0.00 C ATOM 134 CG2 ILE A 8 19.938 -9.482 6.701 1.00 0.00 C ATOM 135 CD1 ILE A 8 22.015 -10.135 8.883 1.00 0.00 C ATOM 0 H ILE A 8 23.729 -9.803 5.131 1.00 0.00 H new ATOM 0 HA ILE A 8 21.085 -11.221 4.926 1.00 0.00 H new ATOM 0 HB ILE A 8 21.986 -8.824 6.599 1.00 0.00 H new ATOM 0 HG12 ILE A 8 21.232 -11.632 7.535 1.00 0.00 H new ATOM 0 HG13 ILE A 8 22.891 -11.176 7.204 1.00 0.00 H new ATOM 0 HG21 ILE A 8 19.785 -9.095 7.708 1.00 0.00 H new ATOM 0 HG22 ILE A 8 19.589 -8.749 5.974 1.00 0.00 H new ATOM 0 HG23 ILE A 8 19.378 -10.409 6.580 1.00 0.00 H new ATOM 0 HD11 ILE A 8 22.362 -10.871 9.608 1.00 0.00 H new ATOM 0 HD12 ILE A 8 22.718 -9.303 8.845 1.00 0.00 H new ATOM 0 HD13 ILE A 8 21.033 -9.767 9.181 1.00 0.00 H new ATOM 147 N ILE A 9 20.084 -9.556 3.369 1.00 0.00 N ATOM 148 CA ILE A 9 19.522 -8.598 2.370 1.00 0.00 C ATOM 149 C ILE A 9 18.015 -8.512 2.576 1.00 0.00 C ATOM 150 O ILE A 9 17.302 -9.479 2.396 1.00 0.00 O ATOM 151 CB ILE A 9 19.822 -9.092 0.946 1.00 0.00 C ATOM 152 CG1 ILE A 9 19.364 -8.031 -0.068 1.00 0.00 C ATOM 153 CG2 ILE A 9 19.090 -10.420 0.672 1.00 0.00 C ATOM 154 CD1 ILE A 9 19.534 -8.564 -1.495 1.00 0.00 C ATOM 0 H ILE A 9 19.558 -10.424 3.472 1.00 0.00 H new ATOM 0 HA ILE A 9 19.975 -7.616 2.503 1.00 0.00 H new ATOM 0 HB ILE A 9 20.895 -9.258 0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 9 18.320 -7.772 0.111 1.00 0.00 H new ATOM 0 HG13 ILE A 9 19.946 -7.118 0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 9 19.313 -10.756 -0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 9 19.423 -11.173 1.386 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.015 -10.271 0.777 1.00 0.00 H new ATOM 0 HD11 ILE A 9 19.207 -7.807 -2.208 1.00 0.00 H new ATOM 0 HD12 ILE A 9 20.583 -8.801 -1.672 1.00 0.00 H new ATOM 0 HD13 ILE A 9 18.933 -9.464 -1.621 1.00 0.00 H new ATOM 166 N THR A 10 17.521 -7.366 2.978 1.00 0.00 N ATOM 167 CA THR A 10 16.051 -7.220 3.217 1.00 0.00 C ATOM 168 C THR A 10 15.511 -6.078 2.353 1.00 0.00 C ATOM 169 O THR A 10 16.235 -5.196 1.923 1.00 0.00 O ATOM 170 CB THR A 10 15.794 -6.954 4.699 1.00 0.00 C ATOM 171 OG1 THR A 10 14.400 -6.793 4.920 1.00 0.00 O ATOM 172 CG2 THR A 10 16.535 -5.688 5.138 1.00 0.00 C ATOM 0 H THR A 10 18.072 -6.525 3.151 1.00 0.00 H new ATOM 0 HA THR A 10 15.535 -8.140 2.942 1.00 0.00 H new ATOM 0 HB THR A 10 16.158 -7.800 5.282 1.00 0.00 H new ATOM 0 HG1 THR A 10 14.237 -6.624 5.871 1.00 0.00 H new ATOM 0 HG21 THR A 10 16.347 -5.505 6.196 1.00 0.00 H new ATOM 0 HG22 THR A 10 17.605 -5.818 4.977 1.00 0.00 H new ATOM 0 HG23 THR A 10 16.181 -4.838 4.554 1.00 0.00 H new ATOM 180 N THR A 11 14.224 -6.078 2.134 1.00 0.00 N ATOM 181 CA THR A 11 13.589 -4.992 1.320 1.00 0.00 C ATOM 182 C THR A 11 13.026 -3.914 2.247 1.00 0.00 C ATOM 183 O THR A 11 13.772 -3.231 2.921 1.00 0.00 O ATOM 184 CB THR A 11 12.467 -5.573 0.457 1.00 0.00 C ATOM 185 OG1 THR A 11 11.682 -6.460 1.238 1.00 0.00 O ATOM 186 CG2 THR A 11 13.069 -6.325 -0.734 1.00 0.00 C ATOM 0 H THR A 11 13.578 -6.786 2.484 1.00 0.00 H new ATOM 0 HA THR A 11 14.342 -4.548 0.669 1.00 0.00 H new ATOM 0 HB THR A 11 11.837 -4.764 0.087 1.00 0.00 H new ATOM 0 HG1 THR A 11 12.079 -7.356 1.213 1.00 0.00 H new ATOM 0 HG21 THR A 11 12.267 -6.738 -1.347 1.00 0.00 H new ATOM 0 HG22 THR A 11 13.667 -5.638 -1.333 1.00 0.00 H new ATOM 0 HG23 THR A 11 13.702 -7.135 -0.371 1.00 0.00 H new ATOM 194 N ALA A 12 11.719 -3.795 2.347 1.00 0.00 N ATOM 195 CA ALA A 12 11.116 -2.796 3.281 1.00 0.00 C ATOM 196 C ALA A 12 11.934 -1.502 3.306 1.00 0.00 C ATOM 197 O ALA A 12 11.875 -0.701 2.395 1.00 0.00 O ATOM 198 CB ALA A 12 11.065 -3.402 4.685 1.00 0.00 C ATOM 0 H ALA A 12 11.046 -4.350 1.819 1.00 0.00 H new ATOM 0 HA ALA A 12 10.111 -2.552 2.937 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.627 -2.682 5.376 1.00 0.00 H new ATOM 0 HB2 ALA A 12 10.457 -4.306 4.669 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.075 -3.650 5.011 1.00 0.00 H new ATOM 204 N ASP A 13 12.693 -1.293 4.350 1.00 0.00 N ATOM 205 CA ASP A 13 13.515 -0.050 4.452 1.00 0.00 C ATOM 206 C ASP A 13 14.861 -0.371 5.106 1.00 0.00 C ATOM 207 O ASP A 13 15.902 -0.247 4.493 1.00 0.00 O ATOM 208 CB ASP A 13 12.768 0.982 5.303 1.00 0.00 C ATOM 209 CG ASP A 13 12.307 0.342 6.616 1.00 0.00 C ATOM 210 OD1 ASP A 13 12.202 -0.873 6.660 1.00 0.00 O ATOM 211 OD2 ASP A 13 12.065 1.080 7.557 1.00 0.00 O ATOM 0 H ASP A 13 12.779 -1.932 5.140 1.00 0.00 H new ATOM 0 HA ASP A 13 13.688 0.352 3.454 1.00 0.00 H new ATOM 0 HB2 ASP A 13 13.417 1.832 5.511 1.00 0.00 H new ATOM 0 HB3 ASP A 13 11.908 1.365 4.754 1.00 0.00 H new ATOM 216 N GLU A 14 14.853 -0.779 6.348 1.00 0.00 N ATOM 217 CA GLU A 14 16.138 -1.100 7.036 1.00 0.00 C ATOM 218 C GLU A 14 15.890 -2.148 8.120 1.00 0.00 C ATOM 219 O GLU A 14 14.848 -2.772 8.161 1.00 0.00 O ATOM 220 CB GLU A 14 16.708 0.171 7.669 1.00 0.00 C ATOM 221 CG GLU A 14 15.667 0.796 8.600 1.00 0.00 C ATOM 222 CD GLU A 14 16.216 2.105 9.172 1.00 0.00 C ATOM 223 OE1 GLU A 14 17.025 2.036 10.083 1.00 0.00 O ATOM 224 OE2 GLU A 14 15.820 3.152 8.688 1.00 0.00 O ATOM 0 H GLU A 14 14.014 -0.904 6.915 1.00 0.00 H new ATOM 0 HA GLU A 14 16.850 -1.494 6.311 1.00 0.00 H new ATOM 0 HB2 GLU A 14 17.614 -0.064 8.227 1.00 0.00 H new ATOM 0 HB3 GLU A 14 16.988 0.882 6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 14 14.742 0.984 8.055 1.00 0.00 H new ATOM 0 HG3 GLU A 14 15.426 0.106 9.409 1.00 0.00 H new ATOM 231 N ILE A 15 16.847 -2.350 8.994 1.00 0.00 N ATOM 232 CA ILE A 15 16.687 -3.365 10.082 1.00 0.00 C ATOM 233 C ILE A 15 16.712 -2.653 11.452 1.00 0.00 C ATOM 234 O ILE A 15 17.777 -2.358 11.959 1.00 0.00 O ATOM 235 CB ILE A 15 17.832 -4.371 10.008 1.00 0.00 C ATOM 236 CG1 ILE A 15 17.829 -5.030 8.621 1.00 0.00 C ATOM 237 CG2 ILE A 15 17.627 -5.447 11.081 1.00 0.00 C ATOM 238 CD1 ILE A 15 19.153 -5.759 8.396 1.00 0.00 C ATOM 0 H ILE A 15 17.737 -1.852 9.000 1.00 0.00 H new ATOM 0 HA ILE A 15 15.738 -3.887 9.961 1.00 0.00 H new ATOM 0 HB ILE A 15 18.783 -3.865 10.174 1.00 0.00 H new ATOM 0 HG12 ILE A 15 16.998 -5.731 8.542 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.683 -4.275 7.849 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.442 -6.169 11.033 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.613 -4.981 12.066 1.00 0.00 H new ATOM 0 HG23 ILE A 15 16.680 -5.958 10.908 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.148 -6.226 7.411 1.00 0.00 H new ATOM 0 HD12 ILE A 15 19.976 -5.046 8.456 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.281 -6.526 9.160 1.00 0.00 H new ATOM 250 N PRO A 16 15.546 -2.382 12.013 1.00 0.00 N ATOM 251 CA PRO A 16 15.450 -1.694 13.318 1.00 0.00 C ATOM 252 C PRO A 16 16.132 -2.528 14.410 1.00 0.00 C ATOM 253 O PRO A 16 16.259 -3.731 14.292 1.00 0.00 O ATOM 254 CB PRO A 16 13.933 -1.561 13.586 1.00 0.00 C ATOM 255 CG PRO A 16 13.184 -2.209 12.387 1.00 0.00 C ATOM 256 CD PRO A 16 14.242 -2.734 11.407 1.00 0.00 C ATOM 0 HA PRO A 16 15.946 -0.723 13.315 1.00 0.00 H new ATOM 0 HB2 PRO A 16 13.664 -2.057 14.519 1.00 0.00 H new ATOM 0 HB3 PRO A 16 13.653 -0.513 13.691 1.00 0.00 H new ATOM 0 HG2 PRO A 16 12.543 -3.021 12.730 1.00 0.00 H new ATOM 0 HG3 PRO A 16 12.539 -1.479 11.899 1.00 0.00 H new ATOM 0 HD2 PRO A 16 14.150 -3.811 11.270 1.00 0.00 H new ATOM 0 HD3 PRO A 16 14.129 -2.277 10.424 1.00 0.00 H new ATOM 264 N GLY A 17 16.560 -1.904 15.482 1.00 0.00 N ATOM 265 CA GLY A 17 17.221 -2.675 16.581 1.00 0.00 C ATOM 266 C GLY A 17 18.735 -2.702 16.371 1.00 0.00 C ATOM 267 O GLY A 17 19.478 -3.174 17.207 1.00 0.00 O ATOM 0 H GLY A 17 16.481 -0.900 15.642 1.00 0.00 H new ATOM 0 HA2 GLY A 17 16.988 -2.221 17.544 1.00 0.00 H new ATOM 0 HA3 GLY A 17 16.832 -3.693 16.606 1.00 0.00 H new ATOM 271 N LEU A 18 19.194 -2.220 15.254 1.00 0.00 N ATOM 272 CA LEU A 18 20.654 -2.222 14.960 1.00 0.00 C ATOM 273 C LEU A 18 21.085 -0.827 14.513 1.00 0.00 C ATOM 274 O LEU A 18 20.393 -0.157 13.773 1.00 0.00 O ATOM 275 CB LEU A 18 20.929 -3.227 13.826 1.00 0.00 C ATOM 276 CG LEU A 18 20.809 -4.675 14.348 1.00 0.00 C ATOM 277 CD1 LEU A 18 21.009 -5.627 13.166 1.00 0.00 C ATOM 278 CD2 LEU A 18 21.864 -4.952 15.439 1.00 0.00 C ATOM 0 H LEU A 18 18.612 -1.818 14.519 1.00 0.00 H new ATOM 0 HA LEU A 18 21.212 -2.504 15.853 1.00 0.00 H new ATOM 0 HB2 LEU A 18 20.222 -3.068 13.011 1.00 0.00 H new ATOM 0 HB3 LEU A 18 21.927 -3.062 13.419 1.00 0.00 H new ATOM 0 HG LEU A 18 19.825 -4.825 14.792 1.00 0.00 H new ATOM 0 HD11 LEU A 18 20.928 -6.658 13.511 1.00 0.00 H new ATOM 0 HD12 LEU A 18 20.245 -5.436 12.412 1.00 0.00 H new ATOM 0 HD13 LEU A 18 21.996 -5.466 12.732 1.00 0.00 H new ATOM 0 HD21 LEU A 18 21.761 -5.978 15.792 1.00 0.00 H new ATOM 0 HD22 LEU A 18 22.862 -4.809 15.025 1.00 0.00 H new ATOM 0 HD23 LEU A 18 21.715 -4.265 16.272 1.00 0.00 H new ATOM 290 N GLN A 19 22.247 -0.398 14.932 1.00 0.00 N ATOM 291 CA GLN A 19 22.750 0.935 14.514 1.00 0.00 C ATOM 292 C GLN A 19 23.472 0.744 13.181 1.00 0.00 C ATOM 293 O GLN A 19 24.451 0.037 13.098 1.00 0.00 O ATOM 294 CB GLN A 19 23.698 1.477 15.618 1.00 0.00 C ATOM 295 CG GLN A 19 24.946 2.161 15.031 1.00 0.00 C ATOM 296 CD GLN A 19 24.522 3.364 14.186 1.00 0.00 C ATOM 297 OE1 GLN A 19 25.008 3.558 13.090 1.00 0.00 O ATOM 298 NE2 GLN A 19 23.627 4.189 14.659 1.00 0.00 N ATOM 0 H GLN A 19 22.869 -0.920 15.549 1.00 0.00 H new ATOM 0 HA GLN A 19 21.948 1.661 14.385 1.00 0.00 H new ATOM 0 HB2 GLN A 19 23.156 2.188 16.242 1.00 0.00 H new ATOM 0 HB3 GLN A 19 24.007 0.655 16.264 1.00 0.00 H new ATOM 0 HG2 GLN A 19 25.608 2.483 15.834 1.00 0.00 H new ATOM 0 HG3 GLN A 19 25.507 1.454 14.420 1.00 0.00 H new ATOM 0 HE21 GLN A 19 23.219 4.026 15.579 1.00 0.00 H new ATOM 0 HE22 GLN A 19 23.336 4.996 14.108 1.00 0.00 H new ATOM 307 N LEU A 20 22.993 1.352 12.139 1.00 0.00 N ATOM 308 CA LEU A 20 23.655 1.198 10.814 1.00 0.00 C ATOM 309 C LEU A 20 24.502 2.439 10.529 1.00 0.00 C ATOM 310 O LEU A 20 24.078 3.554 10.762 1.00 0.00 O ATOM 311 CB LEU A 20 22.589 1.046 9.732 1.00 0.00 C ATOM 312 CG LEU A 20 21.520 0.034 10.173 1.00 0.00 C ATOM 313 CD1 LEU A 20 20.611 -0.249 8.975 1.00 0.00 C ATOM 314 CD2 LEU A 20 22.187 -1.274 10.627 1.00 0.00 C ATOM 0 H LEU A 20 22.168 1.952 12.144 1.00 0.00 H new ATOM 0 HA LEU A 20 24.293 0.314 10.820 1.00 0.00 H new ATOM 0 HB2 LEU A 20 22.124 2.012 9.532 1.00 0.00 H new ATOM 0 HB3 LEU A 20 23.050 0.715 8.802 1.00 0.00 H new ATOM 0 HG LEU A 20 20.944 0.440 11.005 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.842 -0.966 9.263 1.00 0.00 H new ATOM 0 HD12 LEU A 20 20.139 0.678 8.649 1.00 0.00 H new ATOM 0 HD13 LEU A 20 21.203 -0.661 8.158 1.00 0.00 H new ATOM 0 HD21 LEU A 20 21.421 -1.984 10.937 1.00 0.00 H new ATOM 0 HD22 LEU A 20 22.760 -1.696 9.801 1.00 0.00 H new ATOM 0 HD23 LEU A 20 22.854 -1.071 11.465 1.00 0.00 H new ATOM 326 N TYR A 21 25.698 2.255 10.028 1.00 0.00 N ATOM 327 CA TYR A 21 26.586 3.422 9.723 1.00 0.00 C ATOM 328 C TYR A 21 26.790 3.512 8.217 1.00 0.00 C ATOM 329 O TYR A 21 27.137 2.537 7.578 1.00 0.00 O ATOM 330 CB TYR A 21 27.947 3.210 10.406 1.00 0.00 C ATOM 331 CG TYR A 21 28.626 4.545 10.592 1.00 0.00 C ATOM 332 CD1 TYR A 21 29.434 5.070 9.578 1.00 0.00 C ATOM 333 CD2 TYR A 21 28.433 5.260 11.778 1.00 0.00 C ATOM 334 CE1 TYR A 21 30.053 6.314 9.751 1.00 0.00 C ATOM 335 CE2 TYR A 21 29.050 6.504 11.951 1.00 0.00 C ATOM 336 CZ TYR A 21 29.860 7.031 10.938 1.00 0.00 C ATOM 337 OH TYR A 21 30.468 8.258 11.109 1.00 0.00 O ATOM 0 H TYR A 21 26.101 1.342 9.816 1.00 0.00 H new ATOM 0 HA TYR A 21 26.129 4.341 10.089 1.00 0.00 H new ATOM 0 HB2 TYR A 21 27.810 2.721 11.371 1.00 0.00 H new ATOM 0 HB3 TYR A 21 28.572 2.553 9.801 1.00 0.00 H new ATOM 0 HD1 TYR A 21 29.580 4.516 8.662 1.00 0.00 H new ATOM 0 HD2 TYR A 21 27.809 4.853 12.559 1.00 0.00 H new ATOM 0 HE1 TYR A 21 30.679 6.720 8.970 1.00 0.00 H new ATOM 0 HE2 TYR A 21 28.901 7.058 12.866 1.00 0.00 H new ATOM 0 HH TYR A 21 30.229 8.622 11.987 1.00 0.00 H new ATOM 347 N SER A 22 26.584 4.654 7.622 1.00 0.00 N ATOM 348 CA SER A 22 26.776 4.768 6.151 1.00 0.00 C ATOM 349 C SER A 22 28.270 4.751 5.832 1.00 0.00 C ATOM 350 O SER A 22 29.030 5.573 6.307 1.00 0.00 O ATOM 351 CB SER A 22 26.162 6.095 5.685 1.00 0.00 C ATOM 352 OG SER A 22 26.605 6.390 4.368 1.00 0.00 O ATOM 0 H SER A 22 26.291 5.511 8.091 1.00 0.00 H new ATOM 0 HA SER A 22 26.294 3.934 5.640 1.00 0.00 H new ATOM 0 HB2 SER A 22 25.074 6.031 5.708 1.00 0.00 H new ATOM 0 HB3 SER A 22 26.449 6.898 6.364 1.00 0.00 H new ATOM 0 HG SER A 22 25.839 6.655 3.817 1.00 0.00 H new ATOM 358 N LEU A 23 28.684 3.849 4.990 1.00 0.00 N ATOM 359 CA LEU A 23 30.116 3.770 4.578 1.00 0.00 C ATOM 360 C LEU A 23 30.216 4.183 3.111 1.00 0.00 C ATOM 361 O LEU A 23 31.270 4.103 2.510 1.00 0.00 O ATOM 362 CB LEU A 23 30.627 2.331 4.716 1.00 0.00 C ATOM 363 CG LEU A 23 30.797 1.948 6.189 1.00 0.00 C ATOM 364 CD1 LEU A 23 31.104 0.448 6.278 1.00 0.00 C ATOM 365 CD2 LEU A 23 31.958 2.745 6.802 1.00 0.00 C ATOM 0 H LEU A 23 28.080 3.148 4.560 1.00 0.00 H new ATOM 0 HA LEU A 23 30.714 4.426 5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 23 29.928 1.646 4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 23 31.580 2.228 4.198 1.00 0.00 H new ATOM 0 HG LEU A 23 29.882 2.174 6.736 1.00 0.00 H new ATOM 0 HD11 LEU A 23 31.227 0.163 7.323 1.00 0.00 H new ATOM 0 HD12 LEU A 23 30.281 -0.118 5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 23 32.022 0.232 5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 23 32.075 2.469 7.850 1.00 0.00 H new ATOM 0 HD22 LEU A 23 32.878 2.521 6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 23 31.746 3.812 6.729 1.00 0.00 H new ATOM 377 N GLY A 24 29.140 4.675 2.551 1.00 0.00 N ATOM 378 CA GLY A 24 29.178 5.142 1.129 1.00 0.00 C ATOM 379 C GLY A 24 28.029 4.522 0.345 1.00 0.00 C ATOM 380 O GLY A 24 27.102 3.973 0.904 1.00 0.00 O ATOM 0 H GLY A 24 28.237 4.774 3.015 1.00 0.00 H new ATOM 0 HA2 GLY A 24 29.109 6.229 1.093 1.00 0.00 H new ATOM 0 HA3 GLY A 24 30.129 4.868 0.673 1.00 0.00 H new ATOM 384 N ILE A 25 28.089 4.630 -0.953 1.00 0.00 N ATOM 385 CA ILE A 25 27.007 4.073 -1.820 1.00 0.00 C ATOM 386 C ILE A 25 27.614 3.071 -2.796 1.00 0.00 C ATOM 387 O ILE A 25 28.700 3.269 -3.305 1.00 0.00 O ATOM 388 CB ILE A 25 26.350 5.220 -2.590 1.00 0.00 C ATOM 389 CG1 ILE A 25 25.672 6.193 -1.614 1.00 0.00 C ATOM 390 CG2 ILE A 25 25.333 4.677 -3.598 1.00 0.00 C ATOM 391 CD1 ILE A 25 24.558 5.508 -0.806 1.00 0.00 C ATOM 0 H ILE A 25 28.849 5.085 -1.458 1.00 0.00 H new ATOM 0 HA ILE A 25 26.257 3.569 -1.210 1.00 0.00 H new ATOM 0 HB ILE A 25 27.123 5.758 -3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 25 26.417 6.601 -0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 25 25.254 7.033 -2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 25 24.876 5.507 -4.136 1.00 0.00 H new ATOM 0 HG22 ILE A 25 25.838 4.019 -4.306 1.00 0.00 H new ATOM 0 HG23 ILE A 25 24.561 4.117 -3.070 1.00 0.00 H new ATOM 0 HD11 ILE A 25 24.104 6.230 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 25 23.799 5.123 -1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 25 24.980 4.685 -0.230 1.00 0.00 H new ATOM 403 N ALA A 26 26.912 1.998 -3.070 1.00 0.00 N ATOM 404 CA ALA A 26 27.428 0.970 -4.026 1.00 0.00 C ATOM 405 C ALA A 26 26.530 0.954 -5.260 1.00 0.00 C ATOM 406 O ALA A 26 25.370 1.313 -5.195 1.00 0.00 O ATOM 407 CB ALA A 26 27.400 -0.408 -3.356 1.00 0.00 C ATOM 0 H ALA A 26 25.997 1.790 -2.669 1.00 0.00 H new ATOM 0 HA ALA A 26 28.452 1.209 -4.314 1.00 0.00 H new ATOM 0 HB1 ALA A 26 27.776 -1.158 -4.052 1.00 0.00 H new ATOM 0 HB2 ALA A 26 28.028 -0.392 -2.465 1.00 0.00 H new ATOM 0 HB3 ALA A 26 26.376 -0.655 -3.074 1.00 0.00 H new ATOM 413 N SER A 27 27.047 0.562 -6.382 1.00 0.00 N ATOM 414 CA SER A 27 26.225 0.540 -7.625 1.00 0.00 C ATOM 415 C SER A 27 26.768 -0.539 -8.565 1.00 0.00 C ATOM 416 O SER A 27 27.955 -0.787 -8.629 1.00 0.00 O ATOM 417 CB SER A 27 26.308 1.903 -8.320 1.00 0.00 C ATOM 418 OG SER A 27 25.483 2.830 -7.627 1.00 0.00 O ATOM 0 H SER A 27 28.012 0.252 -6.498 1.00 0.00 H new ATOM 0 HA SER A 27 25.187 0.325 -7.372 1.00 0.00 H new ATOM 0 HB2 SER A 27 27.339 2.255 -8.335 1.00 0.00 H new ATOM 0 HB3 SER A 27 25.986 1.816 -9.358 1.00 0.00 H new ATOM 0 HG SER A 27 25.226 2.454 -6.759 1.00 0.00 H new ATOM 424 N THR A 28 25.898 -1.185 -9.289 1.00 0.00 N ATOM 425 CA THR A 28 26.334 -2.257 -10.227 1.00 0.00 C ATOM 426 C THR A 28 25.457 -2.210 -11.478 1.00 0.00 C ATOM 427 O THR A 28 24.249 -2.179 -11.399 1.00 0.00 O ATOM 428 CB THR A 28 26.178 -3.637 -9.575 1.00 0.00 C ATOM 429 OG1 THR A 28 24.866 -3.754 -9.039 1.00 0.00 O ATOM 430 CG2 THR A 28 27.209 -3.816 -8.464 1.00 0.00 C ATOM 0 H THR A 28 24.893 -1.014 -9.271 1.00 0.00 H new ATOM 0 HA THR A 28 27.381 -2.096 -10.483 1.00 0.00 H new ATOM 0 HB THR A 28 26.339 -4.410 -10.326 1.00 0.00 H new ATOM 0 HG1 THR A 28 24.226 -3.325 -9.645 1.00 0.00 H new ATOM 0 HG21 THR A 28 27.087 -4.799 -8.010 1.00 0.00 H new ATOM 0 HG22 THR A 28 28.212 -3.731 -8.881 1.00 0.00 H new ATOM 0 HG23 THR A 28 27.065 -3.046 -7.706 1.00 0.00 H new ATOM 438 N ILE A 29 26.064 -2.224 -12.638 1.00 0.00 N ATOM 439 CA ILE A 29 25.285 -2.198 -13.917 1.00 0.00 C ATOM 440 C ILE A 29 25.344 -3.590 -14.519 1.00 0.00 C ATOM 441 O ILE A 29 26.302 -4.293 -14.293 1.00 0.00 O ATOM 442 CB ILE A 29 25.924 -1.184 -14.872 1.00 0.00 C ATOM 443 CG1 ILE A 29 25.735 0.225 -14.300 1.00 0.00 C ATOM 444 CG2 ILE A 29 25.262 -1.274 -16.250 1.00 0.00 C ATOM 445 CD1 ILE A 29 26.645 1.208 -15.037 1.00 0.00 C ATOM 0 H ILE A 29 27.077 -2.253 -12.756 1.00 0.00 H new ATOM 0 HA ILE A 29 24.249 -1.908 -13.741 1.00 0.00 H new ATOM 0 HB ILE A 29 26.987 -1.402 -14.978 1.00 0.00 H new ATOM 0 HG12 ILE A 29 24.694 0.532 -14.401 1.00 0.00 H new ATOM 0 HG13 ILE A 29 25.966 0.229 -13.235 1.00 0.00 H new ATOM 0 HG21 ILE A 29 25.722 -0.550 -16.923 1.00 0.00 H new ATOM 0 HG22 ILE A 29 25.394 -2.278 -16.652 1.00 0.00 H new ATOM 0 HG23 ILE A 29 24.198 -1.058 -16.157 1.00 0.00 H new ATOM 0 HD11 ILE A 29 26.507 2.209 -14.627 1.00 0.00 H new ATOM 0 HD12 ILE A 29 27.685 0.905 -14.913 1.00 0.00 H new ATOM 0 HD13 ILE A 29 26.393 1.212 -16.097 1.00 0.00 H new ATOM 457 N SER A 30 24.350 -3.960 -15.304 1.00 0.00 N ATOM 458 CA SER A 30 24.303 -5.309 -15.987 1.00 0.00 C ATOM 459 C SER A 30 23.038 -6.044 -15.538 1.00 0.00 C ATOM 460 O SER A 30 22.012 -5.443 -15.283 1.00 0.00 O ATOM 461 CB SER A 30 25.522 -6.179 -15.654 1.00 0.00 C ATOM 462 OG SER A 30 25.544 -6.436 -14.254 1.00 0.00 O ATOM 0 H SER A 30 23.545 -3.367 -15.507 1.00 0.00 H new ATOM 0 HA SER A 30 24.304 -5.135 -17.063 1.00 0.00 H new ATOM 0 HB2 SER A 30 25.477 -7.117 -16.208 1.00 0.00 H new ATOM 0 HB3 SER A 30 26.439 -5.674 -15.958 1.00 0.00 H new ATOM 0 HG SER A 30 26.066 -5.741 -13.802 1.00 0.00 H new ATOM 468 N ASP A 31 23.102 -7.346 -15.452 1.00 0.00 N ATOM 469 CA ASP A 31 21.914 -8.143 -15.028 1.00 0.00 C ATOM 470 C ASP A 31 22.401 -9.344 -14.222 1.00 0.00 C ATOM 471 O ASP A 31 23.486 -9.323 -13.679 1.00 0.00 O ATOM 472 CB ASP A 31 21.169 -8.640 -16.273 1.00 0.00 C ATOM 473 CG ASP A 31 19.749 -9.061 -15.890 1.00 0.00 C ATOM 474 OD1 ASP A 31 19.037 -8.239 -15.338 1.00 0.00 O ATOM 475 OD2 ASP A 31 19.397 -10.199 -16.156 1.00 0.00 O ATOM 0 H ASP A 31 23.935 -7.897 -15.660 1.00 0.00 H new ATOM 0 HA ASP A 31 21.245 -7.530 -14.424 1.00 0.00 H new ATOM 0 HB2 ASP A 31 21.135 -7.853 -17.026 1.00 0.00 H new ATOM 0 HB3 ASP A 31 21.701 -9.482 -16.715 1.00 0.00 H new ATOM 480 N ASN A 32 21.587 -10.359 -14.085 1.00 0.00 N ATOM 481 CA ASN A 32 21.989 -11.542 -13.270 1.00 0.00 C ATOM 482 C ASN A 32 22.003 -11.140 -11.797 1.00 0.00 C ATOM 483 O ASN A 32 22.926 -10.507 -11.324 1.00 0.00 O ATOM 484 CB ASN A 32 23.378 -12.043 -13.691 1.00 0.00 C ATOM 485 CG ASN A 32 23.488 -12.024 -15.217 1.00 0.00 C ATOM 486 OD1 ASN A 32 22.638 -12.555 -15.904 1.00 0.00 O ATOM 487 ND2 ASN A 32 24.506 -11.433 -15.780 1.00 0.00 N ATOM 0 H ASN A 32 20.659 -10.419 -14.504 1.00 0.00 H new ATOM 0 HA ASN A 32 21.275 -12.350 -13.430 1.00 0.00 H new ATOM 0 HB2 ASN A 32 24.152 -11.413 -13.252 1.00 0.00 H new ATOM 0 HB3 ASN A 32 23.540 -13.054 -13.317 1.00 0.00 H new ATOM 0 HD21 ASN A 32 24.588 -11.417 -16.797 1.00 0.00 H new ATOM 0 HD22 ASN A 32 25.220 -10.987 -15.204 1.00 0.00 H new ATOM 494 N VAL A 33 20.986 -11.502 -11.062 1.00 0.00 N ATOM 495 CA VAL A 33 20.940 -11.139 -9.618 1.00 0.00 C ATOM 496 C VAL A 33 22.111 -11.800 -8.893 1.00 0.00 C ATOM 497 O VAL A 33 22.684 -11.241 -7.979 1.00 0.00 O ATOM 498 CB VAL A 33 19.618 -11.630 -9.019 1.00 0.00 C ATOM 499 CG1 VAL A 33 19.529 -11.212 -7.549 1.00 0.00 C ATOM 500 CG2 VAL A 33 18.453 -11.010 -9.793 1.00 0.00 C ATOM 0 H VAL A 33 20.184 -12.034 -11.401 1.00 0.00 H new ATOM 0 HA VAL A 33 21.011 -10.057 -9.505 1.00 0.00 H new ATOM 0 HB VAL A 33 19.571 -12.717 -9.088 1.00 0.00 H new ATOM 0 HG11 VAL A 33 18.587 -11.563 -7.127 1.00 0.00 H new ATOM 0 HG12 VAL A 33 20.360 -11.649 -6.995 1.00 0.00 H new ATOM 0 HG13 VAL A 33 19.576 -10.125 -7.476 1.00 0.00 H new ATOM 0 HG21 VAL A 33 17.510 -11.357 -9.370 1.00 0.00 H new ATOM 0 HG22 VAL A 33 18.505 -9.924 -9.721 1.00 0.00 H new ATOM 0 HG23 VAL A 33 18.512 -11.307 -10.840 1.00 0.00 H new ATOM 510 N ASP A 34 22.469 -12.990 -9.289 1.00 0.00 N ATOM 511 CA ASP A 34 23.601 -13.686 -8.619 1.00 0.00 C ATOM 512 C ASP A 34 24.869 -12.837 -8.734 1.00 0.00 C ATOM 513 O ASP A 34 25.633 -12.716 -7.797 1.00 0.00 O ATOM 514 CB ASP A 34 23.834 -15.041 -9.296 1.00 0.00 C ATOM 515 CG ASP A 34 23.891 -14.856 -10.813 1.00 0.00 C ATOM 516 OD1 ASP A 34 24.943 -14.482 -11.305 1.00 0.00 O ATOM 517 OD2 ASP A 34 22.883 -15.093 -11.457 1.00 0.00 O ATOM 0 H ASP A 34 22.027 -13.510 -10.047 1.00 0.00 H new ATOM 0 HA ASP A 34 23.362 -13.837 -7.566 1.00 0.00 H new ATOM 0 HB2 ASP A 34 24.765 -15.482 -8.938 1.00 0.00 H new ATOM 0 HB3 ASP A 34 23.033 -15.732 -9.034 1.00 0.00 H new ATOM 522 N GLU A 35 25.102 -12.252 -9.882 1.00 0.00 N ATOM 523 CA GLU A 35 26.330 -11.417 -10.062 1.00 0.00 C ATOM 524 C GLU A 35 26.140 -10.069 -9.356 1.00 0.00 C ATOM 525 O GLU A 35 27.042 -9.574 -8.708 1.00 0.00 O ATOM 526 CB GLU A 35 26.598 -11.196 -11.552 1.00 0.00 C ATOM 527 CG GLU A 35 28.040 -10.746 -11.768 1.00 0.00 C ATOM 528 CD GLU A 35 28.982 -11.918 -11.497 1.00 0.00 C ATOM 529 OE1 GLU A 35 28.642 -13.025 -11.881 1.00 0.00 O ATOM 530 OE2 GLU A 35 30.026 -11.689 -10.910 1.00 0.00 O ATOM 0 H GLU A 35 24.497 -12.316 -10.701 1.00 0.00 H new ATOM 0 HA GLU A 35 27.185 -11.934 -9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 35 26.411 -12.118 -12.103 1.00 0.00 H new ATOM 0 HB3 GLU A 35 25.912 -10.445 -11.945 1.00 0.00 H new ATOM 0 HG2 GLU A 35 28.172 -10.387 -12.789 1.00 0.00 H new ATOM 0 HG3 GLU A 35 28.276 -9.914 -11.105 1.00 0.00 H new ATOM 537 N ILE A 36 24.985 -9.479 -9.454 1.00 0.00 N ATOM 538 CA ILE A 36 24.768 -8.176 -8.767 1.00 0.00 C ATOM 539 C ILE A 36 24.894 -8.384 -7.253 1.00 0.00 C ATOM 540 O ILE A 36 25.657 -7.714 -6.588 1.00 0.00 O ATOM 541 CB ILE A 36 23.370 -7.641 -9.110 1.00 0.00 C ATOM 542 CG1 ILE A 36 23.335 -7.213 -10.581 1.00 0.00 C ATOM 543 CG2 ILE A 36 23.036 -6.445 -8.207 1.00 0.00 C ATOM 544 CD1 ILE A 36 21.884 -7.017 -11.025 1.00 0.00 C ATOM 0 H ILE A 36 24.186 -9.838 -9.976 1.00 0.00 H new ATOM 0 HA ILE A 36 25.513 -7.453 -9.097 1.00 0.00 H new ATOM 0 HB ILE A 36 22.630 -8.425 -8.946 1.00 0.00 H new ATOM 0 HG12 ILE A 36 23.895 -6.287 -10.714 1.00 0.00 H new ATOM 0 HG13 ILE A 36 23.817 -7.969 -11.201 1.00 0.00 H new ATOM 0 HG21 ILE A 36 22.043 -6.069 -8.454 1.00 0.00 H new ATOM 0 HG22 ILE A 36 23.055 -6.760 -7.164 1.00 0.00 H new ATOM 0 HG23 ILE A 36 23.772 -5.656 -8.361 1.00 0.00 H new ATOM 0 HD11 ILE A 36 21.862 -6.713 -12.071 1.00 0.00 H new ATOM 0 HD12 ILE A 36 21.338 -7.953 -10.908 1.00 0.00 H new ATOM 0 HD13 ILE A 36 21.417 -6.245 -10.413 1.00 0.00 H new ATOM 556 N VAL A 37 24.155 -9.309 -6.703 1.00 0.00 N ATOM 557 CA VAL A 37 24.239 -9.551 -5.234 1.00 0.00 C ATOM 558 C VAL A 37 25.695 -9.850 -4.860 1.00 0.00 C ATOM 559 O VAL A 37 26.240 -9.278 -3.936 1.00 0.00 O ATOM 560 CB VAL A 37 23.335 -10.738 -4.866 1.00 0.00 C ATOM 561 CG1 VAL A 37 23.626 -11.204 -3.434 1.00 0.00 C ATOM 562 CG2 VAL A 37 21.869 -10.306 -4.969 1.00 0.00 C ATOM 0 H VAL A 37 23.498 -9.906 -7.206 1.00 0.00 H new ATOM 0 HA VAL A 37 23.905 -8.670 -4.685 1.00 0.00 H new ATOM 0 HB VAL A 37 23.531 -11.561 -5.553 1.00 0.00 H new ATOM 0 HG11 VAL A 37 22.979 -12.045 -3.186 1.00 0.00 H new ATOM 0 HG12 VAL A 37 24.668 -11.513 -3.357 1.00 0.00 H new ATOM 0 HG13 VAL A 37 23.438 -10.385 -2.740 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.223 -11.145 -4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.684 -9.479 -4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 37 21.655 -9.986 -5.989 1.00 0.00 H new ATOM 572 N GLU A 38 26.322 -10.752 -5.562 1.00 0.00 N ATOM 573 CA GLU A 38 27.737 -11.100 -5.243 1.00 0.00 C ATOM 574 C GLU A 38 28.623 -9.858 -5.376 1.00 0.00 C ATOM 575 O GLU A 38 29.510 -9.629 -4.577 1.00 0.00 O ATOM 576 CB GLU A 38 28.225 -12.179 -6.214 1.00 0.00 C ATOM 577 CG GLU A 38 29.675 -12.574 -5.880 1.00 0.00 C ATOM 578 CD GLU A 38 30.651 -11.624 -6.582 1.00 0.00 C ATOM 579 OE1 GLU A 38 30.727 -11.679 -7.798 1.00 0.00 O ATOM 580 OE2 GLU A 38 31.304 -10.859 -5.892 1.00 0.00 O ATOM 0 H GLU A 38 25.916 -11.265 -6.345 1.00 0.00 H new ATOM 0 HA GLU A 38 27.793 -11.472 -4.220 1.00 0.00 H new ATOM 0 HB2 GLU A 38 27.578 -13.054 -6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 38 28.167 -11.811 -7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 38 29.831 -12.538 -4.802 1.00 0.00 H new ATOM 0 HG3 GLU A 38 29.863 -13.600 -6.195 1.00 0.00 H new ATOM 587 N ASN A 39 28.388 -9.051 -6.374 1.00 0.00 N ATOM 588 CA ASN A 39 29.216 -7.825 -6.552 1.00 0.00 C ATOM 589 C ASN A 39 29.039 -6.909 -5.340 1.00 0.00 C ATOM 590 O ASN A 39 29.993 -6.378 -4.807 1.00 0.00 O ATOM 591 CB ASN A 39 28.776 -7.085 -7.817 1.00 0.00 C ATOM 592 CG ASN A 39 29.224 -7.868 -9.053 1.00 0.00 C ATOM 593 OD1 ASN A 39 29.597 -9.112 -8.925 1.00 0.00 O flip ATOM 594 ND2 ASN A 39 29.234 -7.341 -10.148 1.00 0.00 N flip ATOM 0 H ASN A 39 27.659 -9.188 -7.074 1.00 0.00 H new ATOM 0 HA ASN A 39 30.264 -8.109 -6.645 1.00 0.00 H new ATOM 0 HB2 ASN A 39 27.692 -6.966 -7.823 1.00 0.00 H new ATOM 0 HB3 ASN A 39 29.206 -6.084 -7.833 1.00 0.00 H new ATOM 0 HD21 ASN A 39 28.943 -6.369 -10.249 1.00 0.00 H new ATOM 0 HD22 ASN A 39 29.534 -7.871 -10.966 1.00 0.00 H new ATOM 601 N LEU A 40 27.828 -6.732 -4.886 1.00 0.00 N ATOM 602 CA LEU A 40 27.601 -5.864 -3.696 1.00 0.00 C ATOM 603 C LEU A 40 28.135 -6.581 -2.458 1.00 0.00 C ATOM 604 O LEU A 40 28.855 -6.005 -1.671 1.00 0.00 O ATOM 605 CB LEU A 40 26.104 -5.568 -3.546 1.00 0.00 C ATOM 606 CG LEU A 40 25.570 -4.892 -4.821 1.00 0.00 C ATOM 607 CD1 LEU A 40 24.094 -4.537 -4.627 1.00 0.00 C ATOM 608 CD2 LEU A 40 26.363 -3.609 -5.119 1.00 0.00 C ATOM 0 H LEU A 40 26.988 -7.150 -5.287 1.00 0.00 H new ATOM 0 HA LEU A 40 28.125 -4.916 -3.817 1.00 0.00 H new ATOM 0 HB2 LEU A 40 25.559 -6.493 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 40 25.937 -4.921 -2.685 1.00 0.00 H new ATOM 0 HG LEU A 40 25.682 -5.581 -5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 40 23.713 -4.058 -5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 40 23.524 -5.445 -4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 40 23.992 -3.855 -3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 40 25.973 -3.142 -6.024 1.00 0.00 H new ATOM 0 HD22 LEU A 40 26.264 -2.917 -4.282 1.00 0.00 H new ATOM 0 HD23 LEU A 40 27.415 -3.856 -5.262 1.00 0.00 H new ATOM 620 N ARG A 41 27.787 -7.823 -2.260 1.00 0.00 N ATOM 621 CA ARG A 41 28.287 -8.556 -1.058 1.00 0.00 C ATOM 622 C ARG A 41 29.806 -8.360 -0.940 1.00 0.00 C ATOM 623 O ARG A 41 30.325 -8.039 0.110 1.00 0.00 O ATOM 624 CB ARG A 41 27.966 -10.048 -1.231 1.00 0.00 C ATOM 625 CG ARG A 41 28.381 -10.820 0.022 1.00 0.00 C ATOM 626 CD ARG A 41 27.987 -12.293 -0.127 1.00 0.00 C ATOM 627 NE ARG A 41 26.508 -12.402 -0.281 1.00 0.00 N ATOM 628 CZ ARG A 41 25.972 -13.518 -0.699 1.00 0.00 C ATOM 629 NH1 ARG A 41 26.730 -14.542 -0.982 1.00 0.00 N ATOM 630 NH2 ARG A 41 24.677 -13.611 -0.832 1.00 0.00 N ATOM 0 H ARG A 41 27.179 -8.363 -2.876 1.00 0.00 H new ATOM 0 HA ARG A 41 27.809 -8.177 -0.155 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.900 -10.180 -1.413 1.00 0.00 H new ATOM 0 HB3 ARG A 41 28.490 -10.443 -2.102 1.00 0.00 H new ATOM 0 HG2 ARG A 41 29.457 -10.735 0.174 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.900 -10.392 0.901 1.00 0.00 H new ATOM 0 HD2 ARG A 41 28.486 -12.728 -0.993 1.00 0.00 H new ATOM 0 HD3 ARG A 41 28.314 -12.858 0.746 1.00 0.00 H new ATOM 0 HE ARG A 41 25.913 -11.604 -0.060 1.00 0.00 H new ATOM 0 HH11 ARG A 41 27.742 -14.472 -0.877 1.00 0.00 H new ATOM 0 HH12 ARG A 41 26.310 -15.413 -1.308 1.00 0.00 H new ATOM 0 HH21 ARG A 41 24.083 -12.812 -0.610 1.00 0.00 H new ATOM 0 HH22 ARG A 41 24.259 -14.482 -1.158 1.00 0.00 H new ATOM 644 N LYS A 42 30.514 -8.576 -2.011 1.00 0.00 N ATOM 645 CA LYS A 42 31.995 -8.419 -1.969 1.00 0.00 C ATOM 646 C LYS A 42 32.365 -6.964 -1.657 1.00 0.00 C ATOM 647 O LYS A 42 33.314 -6.690 -0.948 1.00 0.00 O ATOM 648 CB LYS A 42 32.594 -8.788 -3.327 1.00 0.00 C ATOM 649 CG LYS A 42 34.117 -8.929 -3.182 1.00 0.00 C ATOM 650 CD LYS A 42 34.739 -9.343 -4.520 1.00 0.00 C ATOM 651 CE LYS A 42 34.714 -8.166 -5.503 1.00 0.00 C ATOM 652 NZ LYS A 42 35.590 -8.476 -6.665 1.00 0.00 N ATOM 0 H LYS A 42 30.132 -8.855 -2.915 1.00 0.00 H new ATOM 0 HA LYS A 42 32.388 -9.075 -1.193 1.00 0.00 H new ATOM 0 HB2 LYS A 42 32.162 -9.722 -3.687 1.00 0.00 H new ATOM 0 HB3 LYS A 42 32.356 -8.021 -4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 42 34.547 -7.984 -2.849 1.00 0.00 H new ATOM 0 HG3 LYS A 42 34.350 -9.672 -2.419 1.00 0.00 H new ATOM 0 HD2 LYS A 42 35.766 -9.675 -4.365 1.00 0.00 H new ATOM 0 HD3 LYS A 42 34.191 -10.187 -4.938 1.00 0.00 H new ATOM 0 HE2 LYS A 42 33.694 -7.981 -5.841 1.00 0.00 H new ATOM 0 HE3 LYS A 42 35.055 -7.257 -5.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 35.575 -7.679 -7.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 36.564 -8.632 -6.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 35.245 -9.334 -7.141 1.00 0.00 H new ATOM 666 N GLN A 43 31.606 -6.029 -2.167 1.00 0.00 N ATOM 667 CA GLN A 43 31.899 -4.592 -1.896 1.00 0.00 C ATOM 668 C GLN A 43 31.445 -4.229 -0.491 1.00 0.00 C ATOM 669 O GLN A 43 32.071 -3.446 0.195 1.00 0.00 O ATOM 670 CB GLN A 43 31.151 -3.712 -2.923 1.00 0.00 C ATOM 671 CG GLN A 43 32.140 -2.757 -3.605 1.00 0.00 C ATOM 672 CD GLN A 43 31.397 -1.886 -4.612 1.00 0.00 C ATOM 673 OE1 GLN A 43 30.535 -1.113 -4.246 1.00 0.00 O ATOM 674 NE2 GLN A 43 31.697 -1.978 -5.877 1.00 0.00 N ATOM 0 H GLN A 43 30.794 -6.200 -2.761 1.00 0.00 H new ATOM 0 HA GLN A 43 32.972 -4.422 -1.981 1.00 0.00 H new ATOM 0 HB2 GLN A 43 30.665 -4.341 -3.669 1.00 0.00 H new ATOM 0 HB3 GLN A 43 30.366 -3.143 -2.425 1.00 0.00 H new ATOM 0 HG2 GLN A 43 32.630 -2.131 -2.859 1.00 0.00 H new ATOM 0 HG3 GLN A 43 32.922 -3.325 -4.108 1.00 0.00 H new ATOM 0 HE21 GLN A 43 32.421 -2.628 -6.183 1.00 0.00 H new ATOM 0 HE22 GLN A 43 31.208 -1.400 -6.561 1.00 0.00 H new ATOM 683 N VAL A 44 30.366 -4.800 -0.048 1.00 0.00 N ATOM 684 CA VAL A 44 29.871 -4.506 1.310 1.00 0.00 C ATOM 685 C VAL A 44 30.847 -5.083 2.337 1.00 0.00 C ATOM 686 O VAL A 44 31.222 -4.414 3.281 1.00 0.00 O ATOM 687 CB VAL A 44 28.472 -5.158 1.481 1.00 0.00 C ATOM 688 CG1 VAL A 44 28.161 -5.408 2.967 1.00 0.00 C ATOM 689 CG2 VAL A 44 27.391 -4.226 0.916 1.00 0.00 C ATOM 0 H VAL A 44 29.803 -5.465 -0.578 1.00 0.00 H new ATOM 0 HA VAL A 44 29.792 -3.429 1.460 1.00 0.00 H new ATOM 0 HB VAL A 44 28.478 -6.107 0.946 1.00 0.00 H new ATOM 0 HG11 VAL A 44 27.176 -5.865 3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 44 28.912 -6.076 3.389 1.00 0.00 H new ATOM 0 HG13 VAL A 44 28.174 -4.461 3.506 1.00 0.00 H new ATOM 0 HG21 VAL A 44 26.412 -4.688 1.039 1.00 0.00 H new ATOM 0 HG22 VAL A 44 27.413 -3.276 1.451 1.00 0.00 H new ATOM 0 HG23 VAL A 44 27.579 -4.050 -0.143 1.00 0.00 H new ATOM 699 N LYS A 45 31.204 -6.337 2.221 1.00 0.00 N ATOM 700 CA LYS A 45 32.087 -6.933 3.272 1.00 0.00 C ATOM 701 C LYS A 45 33.467 -6.271 3.204 1.00 0.00 C ATOM 702 O LYS A 45 34.111 -6.020 4.200 1.00 0.00 O ATOM 703 CB LYS A 45 32.179 -8.441 3.021 1.00 0.00 C ATOM 704 CG LYS A 45 32.264 -9.201 4.348 1.00 0.00 C ATOM 705 CD LYS A 45 32.060 -10.711 4.101 1.00 0.00 C ATOM 706 CE LYS A 45 33.414 -11.404 3.959 1.00 0.00 C ATOM 707 NZ LYS A 45 34.108 -11.408 5.278 1.00 0.00 N ATOM 0 H LYS A 45 30.931 -6.963 1.463 1.00 0.00 H new ATOM 0 HA LYS A 45 31.681 -6.764 4.269 1.00 0.00 H new ATOM 0 HB2 LYS A 45 31.308 -8.776 2.458 1.00 0.00 H new ATOM 0 HB3 LYS A 45 33.056 -8.662 2.412 1.00 0.00 H new ATOM 0 HG2 LYS A 45 33.233 -9.028 4.815 1.00 0.00 H new ATOM 0 HG3 LYS A 45 31.506 -8.831 5.039 1.00 0.00 H new ATOM 0 HD2 LYS A 45 31.502 -11.151 4.927 1.00 0.00 H new ATOM 0 HD3 LYS A 45 31.468 -10.864 3.199 1.00 0.00 H new ATOM 0 HE2 LYS A 45 33.277 -12.426 3.605 1.00 0.00 H new ATOM 0 HE3 LYS A 45 34.023 -10.888 3.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 34.720 -12.246 5.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 34.687 -10.549 5.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 33.402 -11.432 6.042 1.00 0.00 H new ATOM 721 N ALA A 46 33.909 -5.999 2.001 1.00 0.00 N ATOM 722 CA ALA A 46 35.239 -5.360 1.813 1.00 0.00 C ATOM 723 C ALA A 46 35.269 -4.045 2.584 1.00 0.00 C ATOM 724 O ALA A 46 36.288 -3.639 3.106 1.00 0.00 O ATOM 725 CB ALA A 46 35.480 -5.079 0.329 1.00 0.00 C ATOM 0 H ALA A 46 33.400 -6.195 1.139 1.00 0.00 H new ATOM 0 HA ALA A 46 36.017 -6.029 2.180 1.00 0.00 H new ATOM 0 HB1 ALA A 46 36.456 -4.611 0.201 1.00 0.00 H new ATOM 0 HB2 ALA A 46 35.451 -6.015 -0.228 1.00 0.00 H new ATOM 0 HB3 ALA A 46 34.705 -4.410 -0.045 1.00 0.00 H new ATOM 731 N LYS A 47 34.148 -3.388 2.679 1.00 0.00 N ATOM 732 CA LYS A 47 34.088 -2.109 3.430 1.00 0.00 C ATOM 733 C LYS A 47 33.859 -2.402 4.909 1.00 0.00 C ATOM 734 O LYS A 47 33.869 -1.502 5.728 1.00 0.00 O ATOM 735 CB LYS A 47 32.926 -1.265 2.881 1.00 0.00 C ATOM 736 CG LYS A 47 33.375 -0.435 1.652 1.00 0.00 C ATOM 737 CD LYS A 47 33.342 1.056 1.999 1.00 0.00 C ATOM 738 CE LYS A 47 33.852 1.860 0.816 1.00 0.00 C ATOM 739 NZ LYS A 47 33.070 1.503 -0.401 1.00 0.00 N ATOM 0 H LYS A 47 33.265 -3.686 2.265 1.00 0.00 H new ATOM 0 HA LYS A 47 35.024 -1.563 3.314 1.00 0.00 H new ATOM 0 HB2 LYS A 47 32.099 -1.917 2.601 1.00 0.00 H new ATOM 0 HB3 LYS A 47 32.557 -0.598 3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 47 34.381 -0.727 1.352 1.00 0.00 H new ATOM 0 HG3 LYS A 47 32.719 -0.636 0.805 1.00 0.00 H new ATOM 0 HD2 LYS A 47 32.326 1.360 2.249 1.00 0.00 H new ATOM 0 HD3 LYS A 47 33.958 1.250 2.877 1.00 0.00 H new ATOM 0 HE2 LYS A 47 33.760 2.927 1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 47 34.911 1.657 0.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 33.286 2.177 -1.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 33.324 0.542 -0.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 32.054 1.540 -0.184 1.00 0.00 H new ATOM 753 N GLY A 48 33.664 -3.644 5.276 1.00 0.00 N ATOM 754 CA GLY A 48 33.451 -3.968 6.724 1.00 0.00 C ATOM 755 C GLY A 48 31.954 -3.970 7.029 1.00 0.00 C ATOM 756 O GLY A 48 31.542 -4.048 8.168 1.00 0.00 O ATOM 0 H GLY A 48 33.643 -4.443 4.643 1.00 0.00 H new ATOM 0 HA2 GLY A 48 33.882 -4.942 6.957 1.00 0.00 H new ATOM 0 HA3 GLY A 48 33.960 -3.236 7.351 1.00 0.00 H new ATOM 760 N GLY A 49 31.133 -3.888 6.015 1.00 0.00 N ATOM 761 CA GLY A 49 29.662 -3.885 6.250 1.00 0.00 C ATOM 762 C GLY A 49 29.199 -5.287 6.654 1.00 0.00 C ATOM 763 O GLY A 49 29.979 -6.096 7.117 1.00 0.00 O ATOM 0 H GLY A 49 31.418 -3.823 5.038 1.00 0.00 H new ATOM 0 HA2 GLY A 49 29.411 -3.169 7.033 1.00 0.00 H new ATOM 0 HA3 GLY A 49 29.141 -3.566 5.347 1.00 0.00 H new ATOM 767 N MET A 50 27.942 -5.594 6.462 1.00 0.00 N ATOM 768 CA MET A 50 27.458 -6.965 6.827 1.00 0.00 C ATOM 769 C MET A 50 26.083 -7.235 6.191 1.00 0.00 C ATOM 770 O MET A 50 25.688 -8.377 6.032 1.00 0.00 O ATOM 771 CB MET A 50 27.355 -7.081 8.345 1.00 0.00 C ATOM 772 CG MET A 50 26.643 -5.821 8.871 1.00 0.00 C ATOM 773 SD MET A 50 26.171 -6.052 10.605 1.00 0.00 S ATOM 774 CE MET A 50 24.459 -6.572 10.323 1.00 0.00 C ATOM 0 H MET A 50 27.237 -4.967 6.074 1.00 0.00 H new ATOM 0 HA MET A 50 28.167 -7.702 6.451 1.00 0.00 H new ATOM 0 HB2 MET A 50 26.799 -7.977 8.622 1.00 0.00 H new ATOM 0 HB3 MET A 50 28.347 -7.172 8.788 1.00 0.00 H new ATOM 0 HG2 MET A 50 27.300 -4.956 8.777 1.00 0.00 H new ATOM 0 HG3 MET A 50 25.758 -5.616 8.269 1.00 0.00 H new ATOM 0 HE1 MET A 50 23.976 -6.769 11.280 1.00 0.00 H new ATOM 0 HE2 MET A 50 23.920 -5.782 9.800 1.00 0.00 H new ATOM 0 HE3 MET A 50 24.449 -7.479 9.718 1.00 0.00 H new ATOM 784 N GLY A 51 25.353 -6.226 5.805 1.00 0.00 N ATOM 785 CA GLY A 51 24.027 -6.483 5.174 1.00 0.00 C ATOM 786 C GLY A 51 23.687 -5.334 4.236 1.00 0.00 C ATOM 787 O GLY A 51 24.234 -4.255 4.341 1.00 0.00 O ATOM 0 H GLY A 51 25.613 -5.244 5.897 1.00 0.00 H new ATOM 0 HA2 GLY A 51 24.049 -7.423 4.623 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.259 -6.581 5.941 1.00 0.00 H new ATOM 791 N LEU A 52 22.788 -5.560 3.316 1.00 0.00 N ATOM 792 CA LEU A 52 22.392 -4.490 2.354 1.00 0.00 C ATOM 793 C LEU A 52 20.908 -4.178 2.536 1.00 0.00 C ATOM 794 O LEU A 52 20.098 -5.063 2.738 1.00 0.00 O ATOM 795 CB LEU A 52 22.629 -4.979 0.920 1.00 0.00 C ATOM 796 CG LEU A 52 22.632 -3.774 -0.049 1.00 0.00 C ATOM 797 CD1 LEU A 52 24.062 -3.245 -0.219 1.00 0.00 C ATOM 798 CD2 LEU A 52 22.086 -4.210 -1.413 1.00 0.00 C ATOM 0 H LEU A 52 22.306 -6.450 3.188 1.00 0.00 H new ATOM 0 HA LEU A 52 22.986 -3.595 2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 52 23.579 -5.509 0.859 1.00 0.00 H new ATOM 0 HB3 LEU A 52 21.851 -5.686 0.634 1.00 0.00 H new ATOM 0 HG LEU A 52 22.002 -2.985 0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.057 -2.396 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.450 -2.929 0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.696 -4.034 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 52 22.089 -3.360 -2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 52 22.714 -5.003 -1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 52 21.067 -4.578 -1.296 1.00 0.00 H new ATOM 810 N ILE A 53 20.551 -2.925 2.494 1.00 0.00 N ATOM 811 CA ILE A 53 19.123 -2.531 2.684 1.00 0.00 C ATOM 812 C ILE A 53 18.575 -1.921 1.397 1.00 0.00 C ATOM 813 O ILE A 53 19.298 -1.256 0.684 1.00 0.00 O ATOM 814 CB ILE A 53 19.061 -1.485 3.837 1.00 0.00 C ATOM 815 CG1 ILE A 53 19.261 -0.050 3.319 1.00 0.00 C ATOM 816 CG2 ILE A 53 20.154 -1.814 4.864 1.00 0.00 C ATOM 817 CD1 ILE A 53 19.347 0.921 4.499 1.00 0.00 C ATOM 0 H ILE A 53 21.192 -2.148 2.335 1.00 0.00 H new ATOM 0 HA ILE A 53 18.520 -3.404 2.933 1.00 0.00 H new ATOM 0 HB ILE A 53 18.073 -1.538 4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.171 0.007 2.722 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.434 0.229 2.666 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.120 -1.088 5.676 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.988 -2.814 5.264 1.00 0.00 H new ATOM 0 HG23 ILE A 53 21.131 -1.774 4.382 1.00 0.00 H new ATOM 0 HD11 ILE A 53 19.489 1.935 4.126 1.00 0.00 H new ATOM 0 HD12 ILE A 53 18.425 0.873 5.078 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.189 0.647 5.135 1.00 0.00 H new ATOM 829 N ALA A 54 17.322 -2.106 1.108 1.00 0.00 N ATOM 830 CA ALA A 54 16.734 -1.494 -0.125 1.00 0.00 C ATOM 831 C ALA A 54 17.262 -2.184 -1.382 1.00 0.00 C ATOM 832 O ALA A 54 18.221 -1.749 -1.988 1.00 0.00 O ATOM 833 CB ALA A 54 17.069 0.005 -0.191 1.00 0.00 C ATOM 0 H ALA A 54 16.672 -2.655 1.670 1.00 0.00 H new ATOM 0 HA ALA A 54 15.653 -1.624 -0.078 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.634 0.436 -1.093 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.659 0.508 0.685 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.151 0.135 -0.212 1.00 0.00 H new ATOM 839 N PHE A 55 16.638 -3.268 -1.764 1.00 0.00 N ATOM 840 CA PHE A 55 17.078 -4.018 -2.980 1.00 0.00 C ATOM 841 C PHE A 55 15.903 -4.138 -3.948 1.00 0.00 C ATOM 842 O PHE A 55 15.012 -4.941 -3.757 1.00 0.00 O ATOM 843 CB PHE A 55 17.553 -5.413 -2.573 1.00 0.00 C ATOM 844 CG PHE A 55 18.239 -6.071 -3.748 1.00 0.00 C ATOM 845 CD1 PHE A 55 19.522 -5.657 -4.127 1.00 0.00 C ATOM 846 CD2 PHE A 55 17.596 -7.092 -4.460 1.00 0.00 C ATOM 847 CE1 PHE A 55 20.162 -6.262 -5.214 1.00 0.00 C ATOM 848 CE2 PHE A 55 18.236 -7.698 -5.548 1.00 0.00 C ATOM 849 CZ PHE A 55 19.519 -7.282 -5.925 1.00 0.00 C ATOM 0 H PHE A 55 15.835 -3.670 -1.281 1.00 0.00 H new ATOM 0 HA PHE A 55 17.897 -3.486 -3.465 1.00 0.00 H new ATOM 0 HB2 PHE A 55 18.239 -5.344 -1.729 1.00 0.00 H new ATOM 0 HB3 PHE A 55 16.706 -6.017 -2.247 1.00 0.00 H new ATOM 0 HD1 PHE A 55 20.018 -4.869 -3.579 1.00 0.00 H new ATOM 0 HD2 PHE A 55 16.606 -7.412 -4.170 1.00 0.00 H new ATOM 0 HE1 PHE A 55 21.152 -5.942 -5.504 1.00 0.00 H new ATOM 0 HE2 PHE A 55 17.741 -8.486 -6.096 1.00 0.00 H new ATOM 0 HZ PHE A 55 20.013 -7.748 -6.765 1.00 0.00 H new ATOM 859 N ARG A 56 15.892 -3.335 -4.986 1.00 0.00 N ATOM 860 CA ARG A 56 14.772 -3.382 -5.979 1.00 0.00 C ATOM 861 C ARG A 56 15.330 -3.645 -7.377 1.00 0.00 C ATOM 862 O ARG A 56 16.336 -3.091 -7.775 1.00 0.00 O ATOM 863 CB ARG A 56 14.036 -2.042 -5.975 1.00 0.00 C ATOM 864 CG ARG A 56 13.408 -1.807 -4.600 1.00 0.00 C ATOM 865 CD ARG A 56 12.793 -0.407 -4.553 1.00 0.00 C ATOM 866 NE ARG A 56 11.735 -0.296 -5.598 1.00 0.00 N ATOM 867 CZ ARG A 56 10.887 0.696 -5.569 1.00 0.00 C ATOM 868 NH1 ARG A 56 10.969 1.599 -4.631 1.00 0.00 N ATOM 869 NH2 ARG A 56 9.958 0.786 -6.481 1.00 0.00 N ATOM 0 H ARG A 56 16.615 -2.645 -5.189 1.00 0.00 H new ATOM 0 HA ARG A 56 14.084 -4.183 -5.708 1.00 0.00 H new ATOM 0 HB2 ARG A 56 14.728 -1.234 -6.213 1.00 0.00 H new ATOM 0 HB3 ARG A 56 13.264 -2.037 -6.744 1.00 0.00 H new ATOM 0 HG2 ARG A 56 12.643 -2.559 -4.404 1.00 0.00 H new ATOM 0 HG3 ARG A 56 14.163 -1.910 -3.821 1.00 0.00 H new ATOM 0 HD2 ARG A 56 12.368 -0.217 -3.567 1.00 0.00 H new ATOM 0 HD3 ARG A 56 13.563 0.346 -4.718 1.00 0.00 H new ATOM 0 HE ARG A 56 11.674 -0.997 -6.337 1.00 0.00 H new ATOM 0 HH11 ARG A 56 11.696 1.530 -3.919 1.00 0.00 H new ATOM 0 HH12 ARG A 56 10.306 2.374 -4.609 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.895 0.081 -7.216 1.00 0.00 H new ATOM 0 HH22 ARG A 56 9.295 1.561 -6.459 1.00 0.00 H new ATOM 883 N ILE A 57 14.672 -4.488 -8.127 1.00 0.00 N ATOM 884 CA ILE A 57 15.132 -4.807 -9.513 1.00 0.00 C ATOM 885 C ILE A 57 13.882 -4.966 -10.393 1.00 0.00 C ATOM 886 O ILE A 57 13.122 -5.902 -10.253 1.00 0.00 O ATOM 887 CB ILE A 57 16.009 -6.104 -9.497 1.00 0.00 C ATOM 888 CG1 ILE A 57 15.487 -7.158 -10.495 1.00 0.00 C ATOM 889 CG2 ILE A 57 16.010 -6.696 -8.077 1.00 0.00 C ATOM 890 CD1 ILE A 57 16.493 -8.291 -10.627 1.00 0.00 C ATOM 0 H ILE A 57 13.825 -4.976 -7.836 1.00 0.00 H new ATOM 0 HA ILE A 57 15.755 -4.009 -9.918 1.00 0.00 H new ATOM 0 HB ILE A 57 17.022 -5.834 -9.797 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.528 -7.550 -10.155 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.316 -6.697 -11.468 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.619 -7.600 -8.060 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.422 -5.967 -7.379 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.989 -6.941 -7.784 1.00 0.00 H new ATOM 0 HD11 ILE A 57 16.117 -9.031 -11.333 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.442 -7.895 -10.988 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.642 -8.761 -9.655 1.00 0.00 H new ATOM 1024 N TYR A 67 21.178 -0.438 -7.268 1.00 0.00 N ATOM 1025 CA TYR A 67 21.728 0.545 -6.289 1.00 0.00 C ATOM 1026 C TYR A 67 21.626 -0.018 -4.866 1.00 0.00 C ATOM 1027 O TYR A 67 20.687 -0.707 -4.524 1.00 0.00 O ATOM 1028 CB TYR A 67 20.937 1.857 -6.378 1.00 0.00 C ATOM 1029 CG TYR A 67 19.567 1.668 -5.766 1.00 0.00 C ATOM 1030 CD1 TYR A 67 18.503 1.221 -6.556 1.00 0.00 C ATOM 1031 CD2 TYR A 67 19.368 1.929 -4.405 1.00 0.00 C ATOM 1032 CE1 TYR A 67 17.239 1.035 -5.986 1.00 0.00 C ATOM 1033 CE2 TYR A 67 18.103 1.745 -3.834 1.00 0.00 C ATOM 1034 CZ TYR A 67 17.039 1.297 -4.625 1.00 0.00 C ATOM 1035 OH TYR A 67 15.792 1.112 -4.063 1.00 0.00 O ATOM 0 HA TYR A 67 22.775 0.733 -6.525 1.00 0.00 H new ATOM 0 HB2 TYR A 67 21.472 2.652 -5.858 1.00 0.00 H new ATOM 0 HB3 TYR A 67 20.842 2.166 -7.419 1.00 0.00 H new ATOM 0 HD1 TYR A 67 18.657 1.019 -7.606 1.00 0.00 H new ATOM 0 HD2 TYR A 67 20.191 2.272 -3.795 1.00 0.00 H new ATOM 0 HE1 TYR A 67 16.417 0.689 -6.596 1.00 0.00 H new ATOM 0 HE2 TYR A 67 17.949 1.948 -2.785 1.00 0.00 H new ATOM 0 HH TYR A 67 15.826 1.338 -3.110 1.00 0.00 H new ATOM 1045 N GLY A 68 22.594 0.271 -4.043 1.00 0.00 N ATOM 1046 CA GLY A 68 22.561 -0.247 -2.649 1.00 0.00 C ATOM 1047 C GLY A 68 23.473 0.594 -1.766 1.00 0.00 C ATOM 1048 O GLY A 68 24.479 1.111 -2.211 1.00 0.00 O ATOM 0 H GLY A 68 23.406 0.843 -4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 68 21.541 -0.220 -2.265 1.00 0.00 H new ATOM 0 HA3 GLY A 68 22.881 -1.289 -2.630 1.00 0.00 H new ATOM 1052 N THR A 69 23.144 0.723 -0.511 1.00 0.00 N ATOM 1053 CA THR A 69 23.991 1.511 0.428 1.00 0.00 C ATOM 1054 C THR A 69 24.732 0.545 1.353 1.00 0.00 C ATOM 1055 O THR A 69 24.188 -0.441 1.810 1.00 0.00 O ATOM 1056 CB THR A 69 23.088 2.429 1.263 1.00 0.00 C ATOM 1057 OG1 THR A 69 22.563 3.443 0.423 1.00 0.00 O ATOM 1058 CG2 THR A 69 23.895 3.079 2.391 1.00 0.00 C ATOM 0 H THR A 69 22.312 0.310 -0.090 1.00 0.00 H new ATOM 0 HA THR A 69 24.710 2.113 -0.127 1.00 0.00 H new ATOM 0 HB THR A 69 22.279 1.841 1.697 1.00 0.00 H new ATOM 0 HG1 THR A 69 22.288 4.210 0.968 1.00 0.00 H new ATOM 0 HG21 THR A 69 23.244 3.728 2.977 1.00 0.00 H new ATOM 0 HG22 THR A 69 24.309 2.304 3.035 1.00 0.00 H new ATOM 0 HG23 THR A 69 24.707 3.668 1.965 1.00 0.00 H new ATOM 1066 N ILE A 70 25.967 0.837 1.644 1.00 0.00 N ATOM 1067 CA ILE A 70 26.760 -0.041 2.550 1.00 0.00 C ATOM 1068 C ILE A 70 26.459 0.356 3.984 1.00 0.00 C ATOM 1069 O ILE A 70 26.446 1.528 4.310 1.00 0.00 O ATOM 1070 CB ILE A 70 28.248 0.175 2.265 1.00 0.00 C ATOM 1071 CG1 ILE A 70 28.535 -0.140 0.781 1.00 0.00 C ATOM 1072 CG2 ILE A 70 29.101 -0.752 3.141 1.00 0.00 C ATOM 1073 CD1 ILE A 70 29.828 0.552 0.344 1.00 0.00 C ATOM 0 H ILE A 70 26.467 1.653 1.291 1.00 0.00 H new ATOM 0 HA ILE A 70 26.505 -1.089 2.391 1.00 0.00 H new ATOM 0 HB ILE A 70 28.500 1.212 2.488 1.00 0.00 H new ATOM 0 HG12 ILE A 70 28.622 -1.217 0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 70 27.704 0.197 0.161 1.00 0.00 H new ATOM 0 HG21 ILE A 70 30.157 -0.586 2.926 1.00 0.00 H new ATOM 0 HG22 ILE A 70 28.907 -0.539 4.192 1.00 0.00 H new ATOM 0 HG23 ILE A 70 28.846 -1.790 2.928 1.00 0.00 H new ATOM 0 HD11 ILE A 70 30.025 0.326 -0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 70 29.724 1.630 0.470 1.00 0.00 H new ATOM 0 HD13 ILE A 70 30.657 0.194 0.955 1.00 0.00 H new ATOM 1085 N VAL A 71 26.213 -0.594 4.853 1.00 0.00 N ATOM 1086 CA VAL A 71 25.909 -0.245 6.274 1.00 0.00 C ATOM 1087 C VAL A 71 26.880 -0.984 7.188 1.00 0.00 C ATOM 1088 O VAL A 71 27.413 -2.017 6.836 1.00 0.00 O ATOM 1089 CB VAL A 71 24.473 -0.661 6.597 1.00 0.00 C ATOM 1090 CG1 VAL A 71 23.492 0.372 6.040 1.00 0.00 C ATOM 1091 CG2 VAL A 71 24.174 -2.034 5.985 1.00 0.00 C ATOM 0 H VAL A 71 26.210 -1.592 4.640 1.00 0.00 H new ATOM 0 HA VAL A 71 26.016 0.829 6.426 1.00 0.00 H new ATOM 0 HB VAL A 71 24.359 -0.718 7.680 1.00 0.00 H new ATOM 0 HG11 VAL A 71 22.472 0.068 6.274 1.00 0.00 H new ATOM 0 HG12 VAL A 71 23.693 1.344 6.489 1.00 0.00 H new ATOM 0 HG13 VAL A 71 23.611 0.441 4.959 1.00 0.00 H new ATOM 0 HG21 VAL A 71 23.149 -2.322 6.220 1.00 0.00 H new ATOM 0 HG22 VAL A 71 24.298 -1.985 4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 71 24.862 -2.773 6.396 1.00 0.00 H new ATOM 1101 N LYS A 72 27.109 -0.467 8.365 1.00 0.00 N ATOM 1102 CA LYS A 72 28.040 -1.144 9.317 1.00 0.00 C ATOM 1103 C LYS A 72 27.554 -0.865 10.734 1.00 0.00 C ATOM 1104 O LYS A 72 27.259 0.268 11.070 1.00 0.00 O ATOM 1105 CB LYS A 72 29.473 -0.583 9.094 1.00 0.00 C ATOM 1106 CG LYS A 72 30.131 -0.166 10.424 1.00 0.00 C ATOM 1107 CD LYS A 72 31.554 0.314 10.170 1.00 0.00 C ATOM 1108 CE LYS A 72 32.108 0.997 11.423 1.00 0.00 C ATOM 1109 NZ LYS A 72 32.462 -0.035 12.436 1.00 0.00 N ATOM 0 H LYS A 72 26.691 0.397 8.710 1.00 0.00 H new ATOM 0 HA LYS A 72 28.062 -2.222 9.156 1.00 0.00 H new ATOM 0 HB2 LYS A 72 30.088 -1.338 8.604 1.00 0.00 H new ATOM 0 HB3 LYS A 72 29.428 0.276 8.424 1.00 0.00 H new ATOM 0 HG2 LYS A 72 29.549 0.626 10.895 1.00 0.00 H new ATOM 0 HG3 LYS A 72 30.140 -1.009 11.115 1.00 0.00 H new ATOM 0 HD2 LYS A 72 32.187 -0.529 9.895 1.00 0.00 H new ATOM 0 HD3 LYS A 72 31.568 1.009 9.331 1.00 0.00 H new ATOM 0 HE2 LYS A 72 32.987 1.589 11.169 1.00 0.00 H new ATOM 0 HE3 LYS A 72 31.368 1.685 11.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 32.527 0.408 13.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 31.729 -0.772 12.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 33.378 -0.463 12.191 1.00 0.00 H new ATOM 1123 N ALA A 73 27.498 -1.854 11.579 1.00 0.00 N ATOM 1124 CA ALA A 73 27.057 -1.607 12.992 1.00 0.00 C ATOM 1125 C ALA A 73 28.277 -1.702 13.905 1.00 0.00 C ATOM 1126 O ALA A 73 29.188 -2.466 13.650 1.00 0.00 O ATOM 1127 CB ALA A 73 26.026 -2.664 13.384 1.00 0.00 C ATOM 0 H ALA A 73 27.736 -2.821 11.360 1.00 0.00 H new ATOM 0 HA ALA A 73 26.607 -0.619 13.086 1.00 0.00 H new ATOM 0 HB1 ALA A 73 25.700 -2.492 14.410 1.00 0.00 H new ATOM 0 HB2 ALA A 73 25.168 -2.601 12.715 1.00 0.00 H new ATOM 0 HB3 ALA A 73 26.474 -3.655 13.307 1.00 0.00 H new ATOM 1133 N ASP A 74 28.300 -0.959 14.977 1.00 0.00 N ATOM 1134 CA ASP A 74 29.462 -1.027 15.913 1.00 0.00 C ATOM 1135 C ASP A 74 29.184 -0.126 17.121 1.00 0.00 C ATOM 1136 O ASP A 74 29.959 0.754 17.439 1.00 0.00 O ATOM 1137 CB ASP A 74 30.731 -0.539 15.208 1.00 0.00 C ATOM 1138 CG ASP A 74 30.500 0.865 14.646 1.00 0.00 C ATOM 1139 OD1 ASP A 74 29.350 1.225 14.455 1.00 0.00 O ATOM 1140 OD2 ASP A 74 31.479 1.556 14.416 1.00 0.00 O ATOM 0 H ASP A 74 27.564 -0.306 15.247 1.00 0.00 H new ATOM 0 HA ASP A 74 29.604 -2.058 16.237 1.00 0.00 H new ATOM 0 HB2 ASP A 74 31.566 -0.528 15.908 1.00 0.00 H new ATOM 0 HB3 ASP A 74 30.998 -1.224 14.403 1.00 0.00 H new ATOM 1357 N PHE B 7 -0.883 -18.637 4.503 1.00 0.00 N ATOM 1358 CA PHE B 7 -0.003 -17.714 3.717 1.00 0.00 C ATOM 1359 C PHE B 7 -0.551 -16.292 3.819 1.00 0.00 C ATOM 1360 O PHE B 7 -1.738 -16.066 3.688 1.00 0.00 O ATOM 1361 CB PHE B 7 0.019 -18.144 2.252 1.00 0.00 C ATOM 1362 CG PHE B 7 0.856 -17.170 1.454 1.00 0.00 C ATOM 1363 CD1 PHE B 7 2.239 -17.119 1.655 1.00 0.00 C ATOM 1364 CD2 PHE B 7 0.253 -16.320 0.514 1.00 0.00 C ATOM 1365 CE1 PHE B 7 3.021 -16.221 0.920 1.00 0.00 C ATOM 1366 CE2 PHE B 7 1.036 -15.422 -0.221 1.00 0.00 C ATOM 1367 CZ PHE B 7 2.421 -15.373 -0.018 1.00 0.00 C ATOM 0 HA PHE B 7 1.010 -17.750 4.117 1.00 0.00 H new ATOM 0 HB2 PHE B 7 0.429 -19.150 2.163 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -0.996 -18.177 1.856 1.00 0.00 H new ATOM 0 HD1 PHE B 7 2.704 -17.773 2.378 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -0.815 -16.359 0.358 1.00 0.00 H new ATOM 0 HE1 PHE B 7 4.089 -16.182 1.077 1.00 0.00 H new ATOM 0 HE2 PHE B 7 0.572 -14.767 -0.944 1.00 0.00 H new ATOM 0 HZ PHE B 7 3.026 -14.681 -0.585 1.00 0.00 H new ATOM 1377 N ILE B 8 0.300 -15.337 4.101 1.00 0.00 N ATOM 1378 CA ILE B 8 -0.162 -13.922 4.258 1.00 0.00 C ATOM 1379 C ILE B 8 0.621 -13.024 3.306 1.00 0.00 C ATOM 1380 O ILE B 8 1.807 -13.201 3.104 1.00 0.00 O ATOM 1381 CB ILE B 8 0.094 -13.459 5.697 1.00 0.00 C ATOM 1382 CG1 ILE B 8 -0.658 -14.372 6.674 1.00 0.00 C ATOM 1383 CG2 ILE B 8 -0.395 -12.017 5.868 1.00 0.00 C ATOM 1384 CD1 ILE B 8 -0.130 -14.151 8.094 1.00 0.00 C ATOM 0 H ILE B 8 1.302 -15.477 4.230 1.00 0.00 H new ATOM 0 HA ILE B 8 -1.227 -13.863 4.033 1.00 0.00 H new ATOM 0 HB ILE B 8 1.163 -13.507 5.905 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -1.727 -14.161 6.636 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -0.529 -15.415 6.385 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -0.212 -11.690 6.892 1.00 0.00 H new ATOM 0 HG22 ILE B 8 0.142 -11.366 5.178 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -1.463 -11.968 5.657 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -0.666 -14.800 8.786 1.00 0.00 H new ATOM 0 HD12 ILE B 8 0.934 -14.384 8.127 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.282 -13.111 8.381 1.00 0.00 H new ATOM 1396 N ILE B 9 -0.034 -12.055 2.721 1.00 0.00 N ATOM 1397 CA ILE B 9 0.662 -11.125 1.782 1.00 0.00 C ATOM 1398 C ILE B 9 0.193 -9.698 2.081 1.00 0.00 C ATOM 1399 O ILE B 9 -0.980 -9.391 1.995 1.00 0.00 O ATOM 1400 CB ILE B 9 0.337 -11.529 0.322 1.00 0.00 C ATOM 1401 CG1 ILE B 9 1.479 -11.081 -0.602 1.00 0.00 C ATOM 1402 CG2 ILE B 9 -0.979 -10.893 -0.157 1.00 0.00 C ATOM 1403 CD1 ILE B 9 1.183 -11.513 -2.041 1.00 0.00 C ATOM 0 H ILE B 9 -1.028 -11.867 2.854 1.00 0.00 H new ATOM 0 HA ILE B 9 1.743 -11.178 1.912 1.00 0.00 H new ATOM 0 HB ILE B 9 0.227 -12.613 0.289 1.00 0.00 H new ATOM 0 HG12 ILE B 9 1.594 -9.998 -0.554 1.00 0.00 H new ATOM 0 HG13 ILE B 9 2.421 -11.517 -0.268 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -1.177 -11.197 -1.185 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -1.797 -11.224 0.483 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -0.897 -9.807 -0.109 1.00 0.00 H new ATOM 0 HD11 ILE B 9 1.997 -11.192 -2.692 1.00 0.00 H new ATOM 0 HD12 ILE B 9 1.091 -12.598 -2.083 1.00 0.00 H new ATOM 0 HD13 ILE B 9 0.251 -11.056 -2.374 1.00 0.00 H new ATOM 1415 N THR B 10 1.098 -8.824 2.444 1.00 0.00 N ATOM 1416 CA THR B 10 0.699 -7.412 2.756 1.00 0.00 C ATOM 1417 C THR B 10 1.524 -6.465 1.878 1.00 0.00 C ATOM 1418 O THR B 10 2.601 -6.790 1.420 1.00 0.00 O ATOM 1419 CB THR B 10 0.936 -7.111 4.231 1.00 0.00 C ATOM 1420 OG1 THR B 10 0.576 -5.767 4.504 1.00 0.00 O ATOM 1421 CG2 THR B 10 2.424 -7.320 4.557 1.00 0.00 C ATOM 0 H THR B 10 2.094 -9.024 2.538 1.00 0.00 H new ATOM 0 HA THR B 10 -0.362 -7.273 2.549 1.00 0.00 H new ATOM 0 HB THR B 10 0.329 -7.779 4.843 1.00 0.00 H new ATOM 0 HG1 THR B 10 0.934 -5.503 5.377 1.00 0.00 H new ATOM 0 HG21 THR B 10 2.599 -7.106 5.611 1.00 0.00 H new ATOM 0 HG22 THR B 10 2.701 -8.353 4.346 1.00 0.00 H new ATOM 0 HG23 THR B 10 3.028 -6.650 3.946 1.00 0.00 H new ATOM 1429 N THR B 11 1.015 -5.282 1.657 1.00 0.00 N ATOM 1430 CA THR B 11 1.752 -4.294 0.828 1.00 0.00 C ATOM 1431 C THR B 11 3.010 -3.856 1.605 1.00 0.00 C ATOM 1432 O THR B 11 3.758 -4.678 2.093 1.00 0.00 O ATOM 1433 CB THR B 11 0.814 -3.091 0.523 1.00 0.00 C ATOM 1434 OG1 THR B 11 -0.411 -3.269 1.212 1.00 0.00 O ATOM 1435 CG2 THR B 11 0.538 -3.000 -0.981 1.00 0.00 C ATOM 0 H THR B 11 0.117 -4.960 2.018 1.00 0.00 H new ATOM 0 HA THR B 11 2.063 -4.725 -0.124 1.00 0.00 H new ATOM 0 HB THR B 11 1.298 -2.171 0.851 1.00 0.00 H new ATOM 0 HG1 THR B 11 -1.135 -2.845 0.706 1.00 0.00 H new ATOM 0 HG21 THR B 11 -0.120 -2.154 -1.180 1.00 0.00 H new ATOM 0 HG22 THR B 11 1.478 -2.863 -1.516 1.00 0.00 H new ATOM 0 HG23 THR B 11 0.059 -3.919 -1.319 1.00 0.00 H new ATOM 1443 N ALA B 12 3.264 -2.578 1.689 1.00 0.00 N ATOM 1444 CA ALA B 12 4.474 -2.066 2.394 1.00 0.00 C ATOM 1445 C ALA B 12 4.131 -1.725 3.836 1.00 0.00 C ATOM 1446 O ALA B 12 3.404 -0.797 4.121 1.00 0.00 O ATOM 1447 CB ALA B 12 4.956 -0.861 1.567 1.00 0.00 C ATOM 0 H ALA B 12 2.670 -1.852 1.289 1.00 0.00 H new ATOM 0 HA ALA B 12 5.276 -2.801 2.463 1.00 0.00 H new ATOM 0 HB1 ALA B 12 5.846 -0.434 2.030 1.00 0.00 H new ATOM 0 HB2 ALA B 12 5.195 -1.187 0.554 1.00 0.00 H new ATOM 0 HB3 ALA B 12 4.170 -0.107 1.530 1.00 0.00 H new ATOM 1453 N ASP B 13 4.643 -2.509 4.748 1.00 0.00 N ATOM 1454 CA ASP B 13 4.355 -2.281 6.187 1.00 0.00 C ATOM 1455 C ASP B 13 5.386 -3.034 7.032 1.00 0.00 C ATOM 1456 O ASP B 13 6.571 -2.985 6.769 1.00 0.00 O ATOM 1457 CB ASP B 13 2.947 -2.789 6.512 1.00 0.00 C ATOM 1458 CG ASP B 13 2.874 -4.300 6.274 1.00 0.00 C ATOM 1459 OD1 ASP B 13 3.691 -4.803 5.520 1.00 0.00 O ATOM 1460 OD2 ASP B 13 2.000 -4.928 6.849 1.00 0.00 O ATOM 0 H ASP B 13 5.253 -3.303 4.552 1.00 0.00 H new ATOM 0 HA ASP B 13 4.412 -1.216 6.410 1.00 0.00 H new ATOM 0 HB2 ASP B 13 2.699 -2.562 7.549 1.00 0.00 H new ATOM 0 HB3 ASP B 13 2.213 -2.277 5.889 1.00 0.00 H new ATOM 1465 N GLU B 14 4.950 -3.729 8.045 1.00 0.00 N ATOM 1466 CA GLU B 14 5.915 -4.474 8.900 1.00 0.00 C ATOM 1467 C GLU B 14 5.151 -5.336 9.896 1.00 0.00 C ATOM 1468 O GLU B 14 5.472 -5.340 11.065 1.00 0.00 O ATOM 1469 CB GLU B 14 6.791 -3.477 9.668 1.00 0.00 C ATOM 1470 CG GLU B 14 5.909 -2.379 10.272 1.00 0.00 C ATOM 1471 CD GLU B 14 6.778 -1.406 11.072 1.00 0.00 C ATOM 1472 OE1 GLU B 14 7.278 -0.464 10.479 1.00 0.00 O ATOM 1473 OE2 GLU B 14 6.928 -1.619 12.264 1.00 0.00 O ATOM 0 H GLU B 14 3.971 -3.813 8.317 1.00 0.00 H new ATOM 0 HA GLU B 14 6.541 -5.107 8.271 1.00 0.00 H new ATOM 0 HB2 GLU B 14 7.340 -3.992 10.457 1.00 0.00 H new ATOM 0 HB3 GLU B 14 7.531 -3.037 8.999 1.00 0.00 H new ATOM 0 HG2 GLU B 14 5.382 -1.846 9.481 1.00 0.00 H new ATOM 0 HG3 GLU B 14 5.151 -2.822 10.918 1.00 0.00 H new ATOM 1480 N ILE B 15 4.140 -6.055 9.437 1.00 0.00 N ATOM 1481 CA ILE B 15 3.313 -6.934 10.343 1.00 0.00 C ATOM 1482 C ILE B 15 3.851 -6.883 11.786 1.00 0.00 C ATOM 1483 O ILE B 15 4.569 -7.770 12.203 1.00 0.00 O ATOM 1484 CB ILE B 15 3.354 -8.379 9.836 1.00 0.00 C ATOM 1485 CG1 ILE B 15 3.161 -8.389 8.314 1.00 0.00 C ATOM 1486 CG2 ILE B 15 2.223 -9.173 10.501 1.00 0.00 C ATOM 1487 CD1 ILE B 15 3.150 -9.833 7.801 1.00 0.00 C ATOM 0 H ILE B 15 3.850 -6.069 8.459 1.00 0.00 H new ATOM 0 HA ILE B 15 2.286 -6.570 10.337 1.00 0.00 H new ATOM 0 HB ILE B 15 4.315 -8.831 10.082 1.00 0.00 H new ATOM 0 HG12 ILE B 15 2.225 -7.894 8.054 1.00 0.00 H new ATOM 0 HG13 ILE B 15 3.963 -7.829 7.833 1.00 0.00 H new ATOM 0 HG21 ILE B 15 2.244 -10.203 10.146 1.00 0.00 H new ATOM 0 HG22 ILE B 15 2.356 -9.159 11.583 1.00 0.00 H new ATOM 0 HG23 ILE B 15 1.264 -8.722 10.248 1.00 0.00 H new ATOM 0 HD11 ILE B 15 3.013 -9.834 6.720 1.00 0.00 H new ATOM 0 HD12 ILE B 15 4.097 -10.314 8.047 1.00 0.00 H new ATOM 0 HD13 ILE B 15 2.333 -10.380 8.271 1.00 0.00 H new ATOM 1499 N PRO B 16 3.540 -5.810 12.489 1.00 0.00 N ATOM 1500 CA PRO B 16 4.039 -5.608 13.860 1.00 0.00 C ATOM 1501 C PRO B 16 3.524 -6.718 14.778 1.00 0.00 C ATOM 1502 O PRO B 16 2.500 -7.320 14.526 1.00 0.00 O ATOM 1503 CB PRO B 16 3.490 -4.227 14.287 1.00 0.00 C ATOM 1504 CG PRO B 16 2.641 -3.673 13.107 1.00 0.00 C ATOM 1505 CD PRO B 16 2.662 -4.727 11.988 1.00 0.00 C ATOM 0 HA PRO B 16 5.127 -5.640 13.918 1.00 0.00 H new ATOM 0 HB2 PRO B 16 2.881 -4.318 15.187 1.00 0.00 H new ATOM 0 HB3 PRO B 16 4.308 -3.546 14.523 1.00 0.00 H new ATOM 0 HG2 PRO B 16 1.619 -3.476 13.429 1.00 0.00 H new ATOM 0 HG3 PRO B 16 3.050 -2.728 12.751 1.00 0.00 H new ATOM 0 HD2 PRO B 16 1.659 -5.099 11.779 1.00 0.00 H new ATOM 0 HD3 PRO B 16 3.047 -4.307 11.059 1.00 0.00 H new ATOM 1513 N GLY B 17 4.221 -6.983 15.849 1.00 0.00 N ATOM 1514 CA GLY B 17 3.768 -8.043 16.794 1.00 0.00 C ATOM 1515 C GLY B 17 4.410 -9.378 16.431 1.00 0.00 C ATOM 1516 O GLY B 17 4.329 -10.330 17.182 1.00 0.00 O ATOM 0 H GLY B 17 5.086 -6.510 16.111 1.00 0.00 H new ATOM 0 HA2 GLY B 17 4.034 -7.769 17.815 1.00 0.00 H new ATOM 0 HA3 GLY B 17 2.682 -8.132 16.760 1.00 0.00 H new ATOM 1520 N LEU B 18 5.032 -9.474 15.282 1.00 0.00 N ATOM 1521 CA LEU B 18 5.670 -10.763 14.869 1.00 0.00 C ATOM 1522 C LEU B 18 7.143 -10.517 14.556 1.00 0.00 C ATOM 1523 O LEU B 18 7.501 -9.563 13.894 1.00 0.00 O ATOM 1524 CB LEU B 18 4.959 -11.302 13.612 1.00 0.00 C ATOM 1525 CG LEU B 18 3.603 -11.935 13.974 1.00 0.00 C ATOM 1526 CD1 LEU B 18 2.938 -12.438 12.693 1.00 0.00 C ATOM 1527 CD2 LEU B 18 3.792 -13.098 14.966 1.00 0.00 C ATOM 0 H LEU B 18 5.126 -8.713 14.610 1.00 0.00 H new ATOM 0 HA LEU B 18 5.586 -11.492 15.675 1.00 0.00 H new ATOM 0 HB2 LEU B 18 4.807 -10.491 12.900 1.00 0.00 H new ATOM 0 HB3 LEU B 18 5.591 -12.043 13.122 1.00 0.00 H new ATOM 0 HG LEU B 18 2.971 -11.186 14.451 1.00 0.00 H new ATOM 0 HD11 LEU B 18 1.976 -12.889 12.935 1.00 0.00 H new ATOM 0 HD12 LEU B 18 2.785 -11.602 12.010 1.00 0.00 H new ATOM 0 HD13 LEU B 18 3.578 -13.182 12.219 1.00 0.00 H new ATOM 0 HD21 LEU B 18 2.821 -13.531 15.208 1.00 0.00 H new ATOM 0 HD22 LEU B 18 4.427 -13.861 14.516 1.00 0.00 H new ATOM 0 HD23 LEU B 18 4.261 -12.727 15.877 1.00 0.00 H new ATOM 1539 N GLN B 19 7.998 -11.403 14.995 1.00 0.00 N ATOM 1540 CA GLN B 19 9.446 -11.255 14.695 1.00 0.00 C ATOM 1541 C GLN B 19 9.690 -11.904 13.329 1.00 0.00 C ATOM 1542 O GLN B 19 9.512 -13.090 13.156 1.00 0.00 O ATOM 1543 CB GLN B 19 10.278 -11.945 15.810 1.00 0.00 C ATOM 1544 CG GLN B 19 11.388 -12.830 15.214 1.00 0.00 C ATOM 1545 CD GLN B 19 12.368 -13.251 16.301 1.00 0.00 C ATOM 1546 OE1 GLN B 19 12.271 -12.816 17.430 1.00 0.00 O ATOM 1547 NE2 GLN B 19 13.320 -14.091 16.000 1.00 0.00 N ATOM 0 H GLN B 19 7.752 -12.223 15.549 1.00 0.00 H new ATOM 0 HA GLN B 19 9.748 -10.208 14.665 1.00 0.00 H new ATOM 0 HB2 GLN B 19 10.722 -11.188 16.457 1.00 0.00 H new ATOM 0 HB3 GLN B 19 9.622 -12.552 16.434 1.00 0.00 H new ATOM 0 HG2 GLN B 19 10.949 -13.713 14.749 1.00 0.00 H new ATOM 0 HG3 GLN B 19 11.915 -12.286 14.430 1.00 0.00 H new ATOM 0 HE21 GLN B 19 13.398 -14.454 15.050 1.00 0.00 H new ATOM 0 HE22 GLN B 19 13.986 -14.384 16.715 1.00 0.00 H new ATOM 1556 N LEU B 20 10.089 -11.134 12.361 1.00 0.00 N ATOM 1557 CA LEU B 20 10.341 -11.705 11.008 1.00 0.00 C ATOM 1558 C LEU B 20 11.837 -11.962 10.828 1.00 0.00 C ATOM 1559 O LEU B 20 12.664 -11.172 11.238 1.00 0.00 O ATOM 1560 CB LEU B 20 9.868 -10.713 9.948 1.00 0.00 C ATOM 1561 CG LEU B 20 8.474 -10.178 10.301 1.00 0.00 C ATOM 1562 CD1 LEU B 20 7.932 -9.400 9.099 1.00 0.00 C ATOM 1563 CD2 LEU B 20 7.523 -11.342 10.624 1.00 0.00 C ATOM 0 H LEU B 20 10.253 -10.131 12.446 1.00 0.00 H new ATOM 0 HA LEU B 20 9.798 -12.644 10.904 1.00 0.00 H new ATOM 0 HB2 LEU B 20 10.574 -9.886 9.874 1.00 0.00 H new ATOM 0 HB3 LEU B 20 9.842 -11.198 8.972 1.00 0.00 H new ATOM 0 HG LEU B 20 8.543 -9.530 11.174 1.00 0.00 H new ATOM 0 HD11 LEU B 20 6.941 -9.012 9.333 1.00 0.00 H new ATOM 0 HD12 LEU B 20 8.601 -8.570 8.871 1.00 0.00 H new ATOM 0 HD13 LEU B 20 7.868 -10.062 8.236 1.00 0.00 H new ATOM 0 HD21 LEU B 20 6.537 -10.948 10.873 1.00 0.00 H new ATOM 0 HD22 LEU B 20 7.443 -11.998 9.757 1.00 0.00 H new ATOM 0 HD23 LEU B 20 7.913 -11.906 11.471 1.00 0.00 H new ATOM 1575 N TYR B 21 12.187 -13.075 10.233 1.00 0.00 N ATOM 1576 CA TYR B 21 13.632 -13.409 10.026 1.00 0.00 C ATOM 1577 C TYR B 21 13.904 -13.511 8.528 1.00 0.00 C ATOM 1578 O TYR B 21 13.194 -14.186 7.816 1.00 0.00 O ATOM 1579 CB TYR B 21 13.933 -14.756 10.698 1.00 0.00 C ATOM 1580 CG TYR B 21 15.229 -15.335 10.165 1.00 0.00 C ATOM 1581 CD1 TYR B 21 16.337 -14.503 9.942 1.00 0.00 C ATOM 1582 CD2 TYR B 21 15.316 -16.702 9.885 1.00 0.00 C ATOM 1583 CE1 TYR B 21 17.525 -15.039 9.441 1.00 0.00 C ATOM 1584 CE2 TYR B 21 16.510 -17.239 9.385 1.00 0.00 C ATOM 1585 CZ TYR B 21 17.614 -16.406 9.163 1.00 0.00 C ATOM 1586 OH TYR B 21 18.790 -16.932 8.669 1.00 0.00 O ATOM 0 H TYR B 21 11.531 -13.771 9.879 1.00 0.00 H new ATOM 0 HA TYR B 21 14.265 -12.636 10.461 1.00 0.00 H new ATOM 0 HB2 TYR B 21 14.004 -14.623 11.778 1.00 0.00 H new ATOM 0 HB3 TYR B 21 13.114 -15.452 10.515 1.00 0.00 H new ATOM 0 HD1 TYR B 21 16.271 -13.447 10.158 1.00 0.00 H new ATOM 0 HD2 TYR B 21 14.464 -17.344 10.054 1.00 0.00 H new ATOM 0 HE1 TYR B 21 18.376 -14.397 9.268 1.00 0.00 H new ATOM 0 HE2 TYR B 21 16.579 -18.295 9.171 1.00 0.00 H new ATOM 0 HH TYR B 21 18.684 -17.896 8.531 1.00 0.00 H new ATOM 1596 N SER B 22 14.913 -12.851 8.030 1.00 0.00 N ATOM 1597 CA SER B 22 15.199 -12.914 6.568 1.00 0.00 C ATOM 1598 C SER B 22 15.689 -14.312 6.172 1.00 0.00 C ATOM 1599 O SER B 22 16.621 -14.845 6.740 1.00 0.00 O ATOM 1600 CB SER B 22 16.289 -11.866 6.248 1.00 0.00 C ATOM 1601 OG SER B 22 16.738 -11.287 7.469 1.00 0.00 O ATOM 0 H SER B 22 15.553 -12.270 8.572 1.00 0.00 H new ATOM 0 HA SER B 22 14.289 -12.705 6.005 1.00 0.00 H new ATOM 0 HB2 SER B 22 17.122 -12.335 5.723 1.00 0.00 H new ATOM 0 HB3 SER B 22 15.890 -11.095 5.588 1.00 0.00 H new ATOM 0 HG SER B 22 17.327 -11.918 7.933 1.00 0.00 H new ATOM 1607 N LEU B 23 15.084 -14.875 5.167 1.00 0.00 N ATOM 1608 CA LEU B 23 15.498 -16.215 4.661 1.00 0.00 C ATOM 1609 C LEU B 23 16.022 -16.049 3.236 1.00 0.00 C ATOM 1610 O LEU B 23 16.346 -17.013 2.570 1.00 0.00 O ATOM 1611 CB LEU B 23 14.303 -17.169 4.638 1.00 0.00 C ATOM 1612 CG LEU B 23 13.896 -17.598 6.046 1.00 0.00 C ATOM 1613 CD1 LEU B 23 12.613 -18.440 5.951 1.00 0.00 C ATOM 1614 CD2 LEU B 23 15.008 -18.443 6.677 1.00 0.00 C ATOM 0 H LEU B 23 14.303 -14.455 4.663 1.00 0.00 H new ATOM 0 HA LEU B 23 16.267 -16.627 5.315 1.00 0.00 H new ATOM 0 HB2 LEU B 23 13.459 -16.684 4.147 1.00 0.00 H new ATOM 0 HB3 LEU B 23 14.552 -18.050 4.047 1.00 0.00 H new ATOM 0 HG LEU B 23 13.726 -16.716 6.663 1.00 0.00 H new ATOM 0 HD11 LEU B 23 12.309 -18.754 6.950 1.00 0.00 H new ATOM 0 HD12 LEU B 23 11.819 -17.844 5.501 1.00 0.00 H new ATOM 0 HD13 LEU B 23 12.800 -19.320 5.335 1.00 0.00 H new ATOM 0 HD21 LEU B 23 14.710 -18.745 7.681 1.00 0.00 H new ATOM 0 HD22 LEU B 23 15.181 -19.330 6.068 1.00 0.00 H new ATOM 0 HD23 LEU B 23 15.925 -17.856 6.732 1.00 0.00 H new ATOM 1626 N GLY B 24 16.153 -14.829 2.786 1.00 0.00 N ATOM 1627 CA GLY B 24 16.701 -14.579 1.417 1.00 0.00 C ATOM 1628 C GLY B 24 15.684 -13.816 0.580 1.00 0.00 C ATOM 1629 O GLY B 24 14.828 -13.125 1.097 1.00 0.00 O ATOM 0 H GLY B 24 15.903 -13.990 3.309 1.00 0.00 H new ATOM 0 HA2 GLY B 24 17.628 -14.010 1.486 1.00 0.00 H new ATOM 0 HA3 GLY B 24 16.944 -15.526 0.935 1.00 0.00 H new ATOM 1633 N ILE B 25 15.783 -13.937 -0.718 1.00 0.00 N ATOM 1634 CA ILE B 25 14.839 -13.221 -1.624 1.00 0.00 C ATOM 1635 C ILE B 25 14.274 -14.207 -2.652 1.00 0.00 C ATOM 1636 O ILE B 25 14.965 -15.088 -3.121 1.00 0.00 O ATOM 1637 CB ILE B 25 15.602 -12.058 -2.316 1.00 0.00 C ATOM 1638 CG1 ILE B 25 14.929 -10.709 -1.975 1.00 0.00 C ATOM 1639 CG2 ILE B 25 15.639 -12.243 -3.849 1.00 0.00 C ATOM 1640 CD1 ILE B 25 15.623 -9.578 -2.741 1.00 0.00 C ATOM 0 H ILE B 25 16.484 -14.506 -1.192 1.00 0.00 H new ATOM 0 HA ILE B 25 14.003 -12.806 -1.061 1.00 0.00 H new ATOM 0 HB ILE B 25 16.627 -12.063 -1.945 1.00 0.00 H new ATOM 0 HG12 ILE B 25 13.871 -10.743 -2.236 1.00 0.00 H new ATOM 0 HG13 ILE B 25 14.986 -10.524 -0.902 1.00 0.00 H new ATOM 0 HG21 ILE B 25 16.180 -11.413 -4.303 1.00 0.00 H new ATOM 0 HG22 ILE B 25 16.142 -13.179 -4.090 1.00 0.00 H new ATOM 0 HG23 ILE B 25 14.621 -12.268 -4.237 1.00 0.00 H new ATOM 0 HD11 ILE B 25 15.146 -8.628 -2.498 1.00 0.00 H new ATOM 0 HD12 ILE B 25 16.675 -9.539 -2.458 1.00 0.00 H new ATOM 0 HD13 ILE B 25 15.542 -9.761 -3.812 1.00 0.00 H new ATOM 1652 N ALA B 26 13.020 -14.057 -2.997 1.00 0.00 N ATOM 1653 CA ALA B 26 12.388 -14.976 -3.995 1.00 0.00 C ATOM 1654 C ALA B 26 11.955 -14.187 -5.229 1.00 0.00 C ATOM 1655 O ALA B 26 11.530 -13.051 -5.136 1.00 0.00 O ATOM 1656 CB ALA B 26 11.160 -15.632 -3.365 1.00 0.00 C ATOM 0 H ALA B 26 12.403 -13.334 -2.629 1.00 0.00 H new ATOM 0 HA ALA B 26 13.110 -15.738 -4.289 1.00 0.00 H new ATOM 0 HB1 ALA B 26 10.695 -16.303 -4.087 1.00 0.00 H new ATOM 0 HB2 ALA B 26 11.462 -16.200 -2.485 1.00 0.00 H new ATOM 0 HB3 ALA B 26 10.446 -14.862 -3.073 1.00 0.00 H new ATOM 1662 N SER B 27 12.057 -14.777 -6.387 1.00 0.00 N ATOM 1663 CA SER B 27 11.648 -14.070 -7.638 1.00 0.00 C ATOM 1664 C SER B 27 11.215 -15.113 -8.674 1.00 0.00 C ATOM 1665 O SER B 27 11.792 -16.178 -8.773 1.00 0.00 O ATOM 1666 CB SER B 27 12.831 -13.268 -8.185 1.00 0.00 C ATOM 1667 OG SER B 27 13.736 -14.149 -8.837 1.00 0.00 O ATOM 0 H SER B 27 12.408 -15.725 -6.524 1.00 0.00 H new ATOM 0 HA SER B 27 10.823 -13.390 -7.426 1.00 0.00 H new ATOM 0 HB2 SER B 27 12.478 -12.509 -8.883 1.00 0.00 H new ATOM 0 HB3 SER B 27 13.336 -12.745 -7.373 1.00 0.00 H new ATOM 0 HG SER B 27 14.494 -13.637 -9.190 1.00 0.00 H new ATOM 1673 N THR B 28 10.195 -14.824 -9.440 1.00 0.00 N ATOM 1674 CA THR B 28 9.717 -15.808 -10.460 1.00 0.00 C ATOM 1675 C THR B 28 9.115 -15.064 -11.652 1.00 0.00 C ATOM 1676 O THR B 28 8.629 -13.957 -11.522 1.00 0.00 O ATOM 1677 CB THR B 28 8.645 -16.705 -9.830 1.00 0.00 C ATOM 1678 OG1 THR B 28 8.314 -17.747 -10.737 1.00 0.00 O ATOM 1679 CG2 THR B 28 7.387 -15.882 -9.518 1.00 0.00 C ATOM 0 H THR B 28 9.672 -13.949 -9.404 1.00 0.00 H new ATOM 0 HA THR B 28 10.556 -16.415 -10.800 1.00 0.00 H new ATOM 0 HB THR B 28 9.032 -17.129 -8.903 1.00 0.00 H new ATOM 0 HG1 THR B 28 8.197 -18.586 -10.243 1.00 0.00 H new ATOM 0 HG21 THR B 28 6.631 -16.528 -9.071 1.00 0.00 H new ATOM 0 HG22 THR B 28 7.639 -15.082 -8.822 1.00 0.00 H new ATOM 0 HG23 THR B 28 6.996 -15.451 -10.440 1.00 0.00 H new ATOM 1687 N ILE B 29 9.148 -15.658 -12.817 1.00 0.00 N ATOM 1688 CA ILE B 29 8.583 -14.990 -14.032 1.00 0.00 C ATOM 1689 C ILE B 29 7.172 -15.533 -14.288 1.00 0.00 C ATOM 1690 O ILE B 29 6.854 -16.654 -13.946 1.00 0.00 O ATOM 1691 CB ILE B 29 9.485 -15.291 -15.249 1.00 0.00 C ATOM 1692 CG1 ILE B 29 10.820 -14.518 -15.140 1.00 0.00 C ATOM 1693 CG2 ILE B 29 8.765 -14.871 -16.540 1.00 0.00 C ATOM 1694 CD1 ILE B 29 11.801 -15.261 -14.226 1.00 0.00 C ATOM 0 H ILE B 29 9.544 -16.583 -12.982 1.00 0.00 H new ATOM 0 HA ILE B 29 8.538 -13.912 -13.877 1.00 0.00 H new ATOM 0 HB ILE B 29 9.694 -16.361 -15.269 1.00 0.00 H new ATOM 0 HG12 ILE B 29 11.258 -14.397 -16.131 1.00 0.00 H new ATOM 0 HG13 ILE B 29 10.636 -13.518 -14.748 1.00 0.00 H new ATOM 0 HG21 ILE B 29 9.403 -15.084 -17.398 1.00 0.00 H new ATOM 0 HG22 ILE B 29 7.832 -15.427 -16.634 1.00 0.00 H new ATOM 0 HG23 ILE B 29 8.549 -13.803 -16.505 1.00 0.00 H new ATOM 0 HD11 ILE B 29 12.734 -14.701 -14.162 1.00 0.00 H new ATOM 0 HD12 ILE B 29 11.368 -15.359 -13.231 1.00 0.00 H new ATOM 0 HD13 ILE B 29 12.000 -16.252 -14.634 1.00 0.00 H new ATOM 1706 N SER B 30 6.331 -14.743 -14.900 1.00 0.00 N ATOM 1707 CA SER B 30 4.943 -15.202 -15.194 1.00 0.00 C ATOM 1708 C SER B 30 4.131 -14.029 -15.753 1.00 0.00 C ATOM 1709 O SER B 30 4.302 -12.896 -15.348 1.00 0.00 O ATOM 1710 CB SER B 30 4.287 -15.718 -13.904 1.00 0.00 C ATOM 1711 OG SER B 30 2.936 -15.273 -13.844 1.00 0.00 O ATOM 0 H SER B 30 6.547 -13.796 -15.210 1.00 0.00 H new ATOM 0 HA SER B 30 4.972 -16.007 -15.928 1.00 0.00 H new ATOM 0 HB2 SER B 30 4.323 -16.807 -13.876 1.00 0.00 H new ATOM 0 HB3 SER B 30 4.838 -15.358 -13.035 1.00 0.00 H new ATOM 0 HG SER B 30 2.429 -15.667 -14.584 1.00 0.00 H new ATOM 1717 N ASP B 31 3.250 -14.291 -16.686 1.00 0.00 N ATOM 1718 CA ASP B 31 2.426 -13.189 -17.280 1.00 0.00 C ATOM 1719 C ASP B 31 1.089 -13.056 -16.528 1.00 0.00 C ATOM 1720 O ASP B 31 0.084 -12.683 -17.094 1.00 0.00 O ATOM 1721 CB ASP B 31 2.158 -13.510 -18.752 1.00 0.00 C ATOM 1722 CG ASP B 31 1.309 -14.779 -18.858 1.00 0.00 C ATOM 1723 OD1 ASP B 31 1.683 -15.772 -18.256 1.00 0.00 O ATOM 1724 OD2 ASP B 31 0.300 -14.736 -19.542 1.00 0.00 O ATOM 0 H ASP B 31 3.064 -15.220 -17.063 1.00 0.00 H new ATOM 0 HA ASP B 31 2.968 -12.247 -17.195 1.00 0.00 H new ATOM 0 HB2 ASP B 31 1.643 -12.676 -19.228 1.00 0.00 H new ATOM 0 HB3 ASP B 31 3.101 -13.647 -19.282 1.00 0.00 H new ATOM 1729 N ASN B 32 1.085 -13.381 -15.261 1.00 0.00 N ATOM 1730 CA ASN B 32 -0.172 -13.305 -14.465 1.00 0.00 C ATOM 1731 C ASN B 32 0.157 -13.299 -12.972 1.00 0.00 C ATOM 1732 O ASN B 32 1.046 -13.987 -12.515 1.00 0.00 O ATOM 1733 CB ASN B 32 -1.063 -14.512 -14.784 1.00 0.00 C ATOM 1734 CG ASN B 32 -1.644 -14.374 -16.193 1.00 0.00 C ATOM 1735 OD1 ASN B 32 -1.360 -15.177 -17.061 1.00 0.00 O ATOM 1736 ND2 ASN B 32 -2.447 -13.382 -16.462 1.00 0.00 N ATOM 0 H ASN B 32 1.904 -13.697 -14.742 1.00 0.00 H new ATOM 0 HA ASN B 32 -0.699 -12.386 -14.723 1.00 0.00 H new ATOM 0 HB2 ASN B 32 -0.484 -15.432 -14.709 1.00 0.00 H new ATOM 0 HB3 ASN B 32 -1.870 -14.582 -14.054 1.00 0.00 H new ATOM 0 HD21 ASN B 32 -2.836 -13.280 -17.399 1.00 0.00 H new ATOM 0 HD22 ASN B 32 -2.686 -12.708 -15.735 1.00 0.00 H new ATOM 1743 N VAL B 33 -0.564 -12.518 -12.206 1.00 0.00 N ATOM 1744 CA VAL B 33 -0.309 -12.453 -10.740 1.00 0.00 C ATOM 1745 C VAL B 33 -0.721 -13.775 -10.089 1.00 0.00 C ATOM 1746 O VAL B 33 -0.082 -14.251 -9.173 1.00 0.00 O ATOM 1747 CB VAL B 33 -1.129 -11.309 -10.129 1.00 0.00 C ATOM 1748 CG1 VAL B 33 -0.915 -11.270 -8.614 1.00 0.00 C ATOM 1749 CG2 VAL B 33 -0.679 -9.979 -10.739 1.00 0.00 C ATOM 0 H VAL B 33 -1.321 -11.921 -12.538 1.00 0.00 H new ATOM 0 HA VAL B 33 0.752 -12.277 -10.565 1.00 0.00 H new ATOM 0 HB VAL B 33 -2.186 -11.471 -10.340 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -1.499 -10.456 -8.185 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -1.235 -12.216 -8.177 1.00 0.00 H new ATOM 0 HG13 VAL B 33 0.142 -11.110 -8.400 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -1.260 -9.165 -10.306 1.00 0.00 H new ATOM 0 HG22 VAL B 33 0.379 -9.821 -10.528 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -0.834 -10.002 -11.818 1.00 0.00 H new ATOM 1759 N ASP B 34 -1.786 -14.371 -10.554 1.00 0.00 N ATOM 1760 CA ASP B 34 -2.235 -15.661 -9.957 1.00 0.00 C ATOM 1761 C ASP B 34 -1.099 -16.684 -10.035 1.00 0.00 C ATOM 1762 O ASP B 34 -0.885 -17.459 -9.124 1.00 0.00 O ATOM 1763 CB ASP B 34 -3.456 -16.182 -10.728 1.00 0.00 C ATOM 1764 CG ASP B 34 -3.271 -15.913 -12.222 1.00 0.00 C ATOM 1765 OD1 ASP B 34 -2.510 -16.635 -12.845 1.00 0.00 O ATOM 1766 OD2 ASP B 34 -3.894 -14.989 -12.719 1.00 0.00 O ATOM 0 H ASP B 34 -2.363 -14.021 -11.319 1.00 0.00 H new ATOM 0 HA ASP B 34 -2.506 -15.505 -8.913 1.00 0.00 H new ATOM 0 HB2 ASP B 34 -3.581 -17.251 -10.553 1.00 0.00 H new ATOM 0 HB3 ASP B 34 -4.361 -15.693 -10.369 1.00 0.00 H new ATOM 1771 N GLU B 35 -0.364 -16.689 -11.116 1.00 0.00 N ATOM 1772 CA GLU B 35 0.760 -17.664 -11.245 1.00 0.00 C ATOM 1773 C GLU B 35 1.924 -17.192 -10.364 1.00 0.00 C ATOM 1774 O GLU B 35 2.611 -17.992 -9.758 1.00 0.00 O ATOM 1775 CB GLU B 35 1.211 -17.770 -12.702 1.00 0.00 C ATOM 1776 CG GLU B 35 0.237 -18.634 -13.498 1.00 0.00 C ATOM 1777 CD GLU B 35 0.682 -18.673 -14.962 1.00 0.00 C ATOM 1778 OE1 GLU B 35 1.096 -17.640 -15.463 1.00 0.00 O ATOM 1779 OE2 GLU B 35 0.604 -19.735 -15.556 1.00 0.00 O ATOM 0 H GLU B 35 -0.492 -16.064 -11.912 1.00 0.00 H new ATOM 0 HA GLU B 35 0.427 -18.650 -10.921 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.270 -16.776 -13.144 1.00 0.00 H new ATOM 0 HB3 GLU B 35 2.211 -18.200 -12.749 1.00 0.00 H new ATOM 0 HG2 GLU B 35 0.208 -19.643 -13.087 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -0.772 -18.230 -13.423 1.00 0.00 H new ATOM 1786 N ILE B 36 2.152 -15.914 -10.277 1.00 0.00 N ATOM 1787 CA ILE B 36 3.272 -15.425 -9.425 1.00 0.00 C ATOM 1788 C ILE B 36 2.972 -15.754 -7.958 1.00 0.00 C ATOM 1789 O ILE B 36 3.781 -16.345 -7.269 1.00 0.00 O ATOM 1790 CB ILE B 36 3.425 -13.905 -9.599 1.00 0.00 C ATOM 1791 CG1 ILE B 36 3.936 -13.609 -11.012 1.00 0.00 C ATOM 1792 CG2 ILE B 36 4.416 -13.354 -8.562 1.00 0.00 C ATOM 1793 CD1 ILE B 36 3.949 -12.097 -11.260 1.00 0.00 C ATOM 0 H ILE B 36 1.616 -15.189 -10.755 1.00 0.00 H new ATOM 0 HA ILE B 36 4.200 -15.913 -9.723 1.00 0.00 H new ATOM 0 HB ILE B 36 2.458 -13.425 -9.451 1.00 0.00 H new ATOM 0 HG12 ILE B 36 4.940 -14.015 -11.137 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.300 -14.101 -11.748 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.518 -12.277 -8.693 1.00 0.00 H new ATOM 0 HG22 ILE B 36 4.047 -13.564 -7.558 1.00 0.00 H new ATOM 0 HG23 ILE B 36 5.387 -13.830 -8.698 1.00 0.00 H new ATOM 0 HD11 ILE B 36 4.314 -11.897 -12.267 1.00 0.00 H new ATOM 0 HD12 ILE B 36 2.938 -11.702 -11.155 1.00 0.00 H new ATOM 0 HD13 ILE B 36 4.604 -11.615 -10.534 1.00 0.00 H new ATOM 1805 N VAL B 37 1.828 -15.357 -7.466 1.00 0.00 N ATOM 1806 CA VAL B 37 1.500 -15.629 -6.036 1.00 0.00 C ATOM 1807 C VAL B 37 1.642 -17.130 -5.765 1.00 0.00 C ATOM 1808 O VAL B 37 2.303 -17.544 -4.833 1.00 0.00 O ATOM 1809 CB VAL B 37 0.065 -15.163 -5.749 1.00 0.00 C ATOM 1810 CG1 VAL B 37 -0.388 -15.661 -4.373 1.00 0.00 C ATOM 1811 CG2 VAL B 37 0.012 -13.632 -5.777 1.00 0.00 C ATOM 0 H VAL B 37 1.109 -14.858 -7.990 1.00 0.00 H new ATOM 0 HA VAL B 37 2.183 -15.086 -5.383 1.00 0.00 H new ATOM 0 HB VAL B 37 -0.599 -15.571 -6.511 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -1.407 -15.324 -4.181 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -0.356 -16.750 -4.352 1.00 0.00 H new ATOM 0 HG13 VAL B 37 0.276 -15.263 -3.605 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -1.006 -13.299 -5.574 1.00 0.00 H new ATOM 0 HG22 VAL B 37 0.683 -13.231 -5.018 1.00 0.00 H new ATOM 0 HG23 VAL B 37 0.321 -13.275 -6.760 1.00 0.00 H new ATOM 1821 N GLU B 38 1.021 -17.945 -6.571 1.00 0.00 N ATOM 1822 CA GLU B 38 1.111 -19.420 -6.366 1.00 0.00 C ATOM 1823 C GLU B 38 2.574 -19.871 -6.477 1.00 0.00 C ATOM 1824 O GLU B 38 3.047 -20.670 -5.695 1.00 0.00 O ATOM 1825 CB GLU B 38 0.267 -20.131 -7.446 1.00 0.00 C ATOM 1826 CG GLU B 38 -1.123 -20.468 -6.892 1.00 0.00 C ATOM 1827 CD GLU B 38 -1.777 -19.202 -6.335 1.00 0.00 C ATOM 1828 OE1 GLU B 38 -1.603 -18.155 -6.936 1.00 0.00 O ATOM 1829 OE2 GLU B 38 -2.443 -19.301 -5.317 1.00 0.00 O ATOM 0 H GLU B 38 0.453 -17.653 -7.366 1.00 0.00 H new ATOM 0 HA GLU B 38 0.734 -19.675 -5.376 1.00 0.00 H new ATOM 0 HB2 GLU B 38 0.172 -19.492 -8.324 1.00 0.00 H new ATOM 0 HB3 GLU B 38 0.769 -21.043 -7.769 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -1.745 -20.894 -7.679 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -1.040 -21.221 -6.108 1.00 0.00 H new ATOM 1836 N ASN B 39 3.290 -19.361 -7.443 1.00 0.00 N ATOM 1837 CA ASN B 39 4.717 -19.762 -7.601 1.00 0.00 C ATOM 1838 C ASN B 39 5.491 -19.383 -6.338 1.00 0.00 C ATOM 1839 O ASN B 39 6.255 -20.166 -5.810 1.00 0.00 O ATOM 1840 CB ASN B 39 5.323 -19.044 -8.810 1.00 0.00 C ATOM 1841 CG ASN B 39 4.838 -19.708 -10.101 1.00 0.00 C ATOM 1842 OD1 ASN B 39 3.770 -20.285 -10.137 1.00 0.00 O ATOM 1843 ND2 ASN B 39 5.585 -19.651 -11.169 1.00 0.00 N ATOM 0 H ASN B 39 2.949 -18.686 -8.128 1.00 0.00 H new ATOM 0 HA ASN B 39 4.777 -20.839 -7.757 1.00 0.00 H new ATOM 0 HB2 ASN B 39 5.037 -17.992 -8.801 1.00 0.00 H new ATOM 0 HB3 ASN B 39 6.411 -19.079 -8.758 1.00 0.00 H new ATOM 0 HD21 ASN B 39 5.272 -20.091 -12.034 1.00 0.00 H new ATOM 0 HD22 ASN B 39 6.482 -19.166 -11.139 1.00 0.00 H new ATOM 1850 N LEU B 40 5.287 -18.197 -5.836 1.00 0.00 N ATOM 1851 CA LEU B 40 6.000 -17.784 -4.596 1.00 0.00 C ATOM 1852 C LEU B 40 5.494 -18.631 -3.428 1.00 0.00 C ATOM 1853 O LEU B 40 6.273 -19.128 -2.645 1.00 0.00 O ATOM 1854 CB LEU B 40 5.754 -16.292 -4.323 1.00 0.00 C ATOM 1855 CG LEU B 40 6.417 -15.430 -5.415 1.00 0.00 C ATOM 1856 CD1 LEU B 40 6.234 -13.950 -5.069 1.00 0.00 C ATOM 1857 CD2 LEU B 40 7.923 -15.740 -5.510 1.00 0.00 C ATOM 0 H LEU B 40 4.658 -17.497 -6.230 1.00 0.00 H new ATOM 0 HA LEU B 40 7.072 -17.938 -4.716 1.00 0.00 H new ATOM 0 HB2 LEU B 40 4.683 -16.093 -4.294 1.00 0.00 H new ATOM 0 HB3 LEU B 40 6.155 -16.024 -3.346 1.00 0.00 H new ATOM 0 HG LEU B 40 5.948 -15.656 -6.372 1.00 0.00 H new ATOM 0 HD11 LEU B 40 6.701 -13.336 -5.839 1.00 0.00 H new ATOM 0 HD12 LEU B 40 5.170 -13.718 -5.016 1.00 0.00 H new ATOM 0 HD13 LEU B 40 6.700 -13.741 -4.106 1.00 0.00 H new ATOM 0 HD21 LEU B 40 8.373 -15.122 -6.286 1.00 0.00 H new ATOM 0 HD22 LEU B 40 8.400 -15.526 -4.553 1.00 0.00 H new ATOM 0 HD23 LEU B 40 8.063 -16.792 -5.758 1.00 0.00 H new ATOM 1869 N ARG B 41 4.211 -18.802 -3.290 1.00 0.00 N ATOM 1870 CA ARG B 41 3.687 -19.629 -2.162 1.00 0.00 C ATOM 1871 C ARG B 41 4.430 -20.977 -2.126 1.00 0.00 C ATOM 1872 O ARG B 41 4.808 -21.465 -1.080 1.00 0.00 O ATOM 1873 CB ARG B 41 2.186 -19.867 -2.387 1.00 0.00 C ATOM 1874 CG ARG B 41 1.541 -20.344 -1.084 1.00 0.00 C ATOM 1875 CD ARG B 41 0.066 -20.671 -1.325 1.00 0.00 C ATOM 1876 NE ARG B 41 -0.602 -20.916 -0.015 1.00 0.00 N ATOM 1877 CZ ARG B 41 -1.905 -20.937 0.064 1.00 0.00 C ATOM 1878 NH1 ARG B 41 -2.629 -20.751 -1.006 1.00 0.00 N ATOM 1879 NH2 ARG B 41 -2.483 -21.146 1.215 1.00 0.00 N ATOM 0 H ARG B 41 3.501 -18.407 -3.906 1.00 0.00 H new ATOM 0 HA ARG B 41 3.842 -19.114 -1.214 1.00 0.00 H new ATOM 0 HB2 ARG B 41 1.708 -18.948 -2.726 1.00 0.00 H new ATOM 0 HB3 ARG B 41 2.039 -20.610 -3.171 1.00 0.00 H new ATOM 0 HG2 ARG B 41 2.062 -21.226 -0.711 1.00 0.00 H new ATOM 0 HG3 ARG B 41 1.632 -19.573 -0.319 1.00 0.00 H new ATOM 0 HD2 ARG B 41 -0.421 -19.847 -1.847 1.00 0.00 H new ATOM 0 HD3 ARG B 41 -0.024 -21.550 -1.963 1.00 0.00 H new ATOM 0 HE ARG B 41 -0.039 -21.068 0.822 1.00 0.00 H new ATOM 0 HH11 ARG B 41 -2.177 -20.589 -1.906 1.00 0.00 H new ATOM 0 HH12 ARG B 41 -3.647 -20.768 -0.942 1.00 0.00 H new ATOM 0 HH21 ARG B 41 -1.917 -21.293 2.051 1.00 0.00 H new ATOM 0 HH22 ARG B 41 -3.501 -21.163 1.279 1.00 0.00 H new ATOM 1893 N LYS B 42 4.618 -21.576 -3.265 1.00 0.00 N ATOM 1894 CA LYS B 42 5.320 -22.893 -3.320 1.00 0.00 C ATOM 1895 C LYS B 42 6.794 -22.725 -2.939 1.00 0.00 C ATOM 1896 O LYS B 42 7.366 -23.545 -2.247 1.00 0.00 O ATOM 1897 CB LYS B 42 5.244 -23.446 -4.743 1.00 0.00 C ATOM 1898 CG LYS B 42 3.802 -23.887 -5.055 1.00 0.00 C ATOM 1899 CD LYS B 42 3.530 -23.754 -6.558 1.00 0.00 C ATOM 1900 CE LYS B 42 4.559 -24.568 -7.356 1.00 0.00 C ATOM 1901 NZ LYS B 42 5.797 -23.761 -7.546 1.00 0.00 N ATOM 0 H LYS B 42 4.315 -21.211 -4.168 1.00 0.00 H new ATOM 0 HA LYS B 42 4.840 -23.576 -2.620 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.564 -22.686 -5.456 1.00 0.00 H new ATOM 0 HB3 LYS B 42 5.924 -24.291 -4.851 1.00 0.00 H new ATOM 0 HG2 LYS B 42 3.652 -24.919 -4.739 1.00 0.00 H new ATOM 0 HG3 LYS B 42 3.096 -23.276 -4.493 1.00 0.00 H new ATOM 0 HD2 LYS B 42 2.523 -24.104 -6.785 1.00 0.00 H new ATOM 0 HD3 LYS B 42 3.577 -22.706 -6.852 1.00 0.00 H new ATOM 0 HE2 LYS B 42 4.793 -25.493 -6.829 1.00 0.00 H new ATOM 0 HE3 LYS B 42 4.144 -24.849 -8.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 6.164 -23.909 -8.508 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 5.579 -22.753 -7.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 6.514 -24.057 -6.853 1.00 0.00 H new ATOM 1915 N GLN B 43 7.402 -21.652 -3.367 1.00 0.00 N ATOM 1916 CA GLN B 43 8.833 -21.411 -3.024 1.00 0.00 C ATOM 1917 C GLN B 43 8.946 -20.935 -1.584 1.00 0.00 C ATOM 1918 O GLN B 43 9.869 -21.277 -0.873 1.00 0.00 O ATOM 1919 CB GLN B 43 9.404 -20.335 -3.951 1.00 0.00 C ATOM 1920 CG GLN B 43 9.597 -20.915 -5.358 1.00 0.00 C ATOM 1921 CD GLN B 43 10.839 -21.812 -5.381 1.00 0.00 C ATOM 1922 OE1 GLN B 43 10.765 -22.964 -5.759 1.00 0.00 O ATOM 1923 NE2 GLN B 43 11.986 -21.327 -4.990 1.00 0.00 N ATOM 0 H GLN B 43 6.968 -20.930 -3.941 1.00 0.00 H new ATOM 0 HA GLN B 43 9.390 -22.340 -3.145 1.00 0.00 H new ATOM 0 HB2 GLN B 43 8.730 -19.479 -3.989 1.00 0.00 H new ATOM 0 HB3 GLN B 43 10.356 -19.974 -3.562 1.00 0.00 H new ATOM 0 HG2 GLN B 43 8.717 -21.488 -5.649 1.00 0.00 H new ATOM 0 HG3 GLN B 43 9.706 -20.108 -6.083 1.00 0.00 H new ATOM 0 HE21 GLN B 43 12.049 -20.360 -4.672 1.00 0.00 H new ATOM 0 HE22 GLN B 43 12.819 -21.915 -5.002 1.00 0.00 H new ATOM 1932 N VAL B 44 7.999 -20.166 -1.135 1.00 0.00 N ATOM 1933 CA VAL B 44 8.025 -19.680 0.259 1.00 0.00 C ATOM 1934 C VAL B 44 7.852 -20.869 1.211 1.00 0.00 C ATOM 1935 O VAL B 44 8.577 -21.000 2.178 1.00 0.00 O ATOM 1936 CB VAL B 44 6.858 -18.677 0.458 1.00 0.00 C ATOM 1937 CG1 VAL B 44 6.449 -18.597 1.941 1.00 0.00 C ATOM 1938 CG2 VAL B 44 7.294 -17.275 0.001 1.00 0.00 C ATOM 0 H VAL B 44 7.200 -19.852 -1.685 1.00 0.00 H new ATOM 0 HA VAL B 44 8.974 -19.187 0.469 1.00 0.00 H new ATOM 0 HB VAL B 44 6.011 -19.026 -0.133 1.00 0.00 H new ATOM 0 HG11 VAL B 44 5.629 -17.887 2.055 1.00 0.00 H new ATOM 0 HG12 VAL B 44 6.128 -19.581 2.283 1.00 0.00 H new ATOM 0 HG13 VAL B 44 7.300 -18.266 2.536 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.471 -16.574 0.143 1.00 0.00 H new ATOM 0 HG22 VAL B 44 8.152 -16.951 0.590 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.568 -17.305 -1.054 1.00 0.00 H new ATOM 1948 N LYS B 45 6.864 -21.696 0.996 1.00 0.00 N ATOM 1949 CA LYS B 45 6.639 -22.814 1.961 1.00 0.00 C ATOM 1950 C LYS B 45 7.856 -23.740 1.952 1.00 0.00 C ATOM 1951 O LYS B 45 8.214 -24.348 2.940 1.00 0.00 O ATOM 1952 CB LYS B 45 5.380 -23.577 1.544 1.00 0.00 C ATOM 1953 CG LYS B 45 5.010 -24.621 2.619 1.00 0.00 C ATOM 1954 CD LYS B 45 3.483 -24.725 2.762 1.00 0.00 C ATOM 1955 CE LYS B 45 2.886 -25.446 1.548 1.00 0.00 C ATOM 1956 NZ LYS B 45 2.935 -24.554 0.354 1.00 0.00 N ATOM 0 H LYS B 45 6.214 -21.650 0.211 1.00 0.00 H new ATOM 0 HA LYS B 45 6.504 -22.425 2.970 1.00 0.00 H new ATOM 0 HB2 LYS B 45 4.554 -22.880 1.403 1.00 0.00 H new ATOM 0 HB3 LYS B 45 5.546 -24.072 0.587 1.00 0.00 H new ATOM 0 HG2 LYS B 45 5.423 -25.593 2.349 1.00 0.00 H new ATOM 0 HG3 LYS B 45 5.453 -24.341 3.575 1.00 0.00 H new ATOM 0 HD2 LYS B 45 3.232 -25.265 3.675 1.00 0.00 H new ATOM 0 HD3 LYS B 45 3.050 -23.729 2.852 1.00 0.00 H new ATOM 0 HE2 LYS B 45 3.440 -26.364 1.350 1.00 0.00 H new ATOM 0 HE3 LYS B 45 1.855 -25.734 1.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 2.113 -24.743 -0.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 2.916 -23.561 0.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 3.810 -24.735 -0.179 1.00 0.00 H new ATOM 1970 N ALA B 46 8.492 -23.824 0.812 1.00 0.00 N ATOM 1971 CA ALA B 46 9.698 -24.682 0.671 1.00 0.00 C ATOM 1972 C ALA B 46 10.842 -24.084 1.481 1.00 0.00 C ATOM 1973 O ALA B 46 11.676 -24.782 2.021 1.00 0.00 O ATOM 1974 CB ALA B 46 10.116 -24.735 -0.802 1.00 0.00 C ATOM 0 H ALA B 46 8.220 -23.327 -0.036 1.00 0.00 H new ATOM 0 HA ALA B 46 9.470 -25.685 1.031 1.00 0.00 H new ATOM 0 HB1 ALA B 46 11.000 -25.364 -0.907 1.00 0.00 H new ATOM 0 HB2 ALA B 46 9.302 -25.151 -1.396 1.00 0.00 H new ATOM 0 HB3 ALA B 46 10.343 -23.728 -1.152 1.00 0.00 H new ATOM 1980 N LYS B 47 10.866 -22.781 1.589 1.00 0.00 N ATOM 1981 CA LYS B 47 11.929 -22.104 2.377 1.00 0.00 C ATOM 1982 C LYS B 47 11.515 -22.074 3.847 1.00 0.00 C ATOM 1983 O LYS B 47 12.273 -21.655 4.701 1.00 0.00 O ATOM 1984 CB LYS B 47 12.088 -20.663 1.851 1.00 0.00 C ATOM 1985 CG LYS B 47 13.292 -20.557 0.890 1.00 0.00 C ATOM 1986 CD LYS B 47 14.544 -20.164 1.678 1.00 0.00 C ATOM 1987 CE LYS B 47 15.709 -19.968 0.721 1.00 0.00 C ATOM 1988 NZ LYS B 47 15.533 -18.686 -0.018 1.00 0.00 N ATOM 0 H LYS B 47 10.186 -22.154 1.159 1.00 0.00 H new ATOM 0 HA LYS B 47 12.874 -22.638 2.279 1.00 0.00 H new ATOM 0 HB2 LYS B 47 11.178 -20.357 1.335 1.00 0.00 H new ATOM 0 HB3 LYS B 47 12.225 -19.979 2.688 1.00 0.00 H new ATOM 0 HG2 LYS B 47 13.452 -21.509 0.385 1.00 0.00 H new ATOM 0 HG3 LYS B 47 13.089 -19.816 0.117 1.00 0.00 H new ATOM 0 HD2 LYS B 47 14.361 -19.246 2.237 1.00 0.00 H new ATOM 0 HD3 LYS B 47 14.785 -20.938 2.407 1.00 0.00 H new ATOM 0 HE2 LYS B 47 16.649 -19.956 1.273 1.00 0.00 H new ATOM 0 HE3 LYS B 47 15.762 -20.801 0.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 16.369 -18.509 -0.610 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 14.688 -18.746 -0.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 15.418 -17.907 0.661 1.00 0.00 H new ATOM 2002 N GLY B 48 10.325 -22.512 4.157 1.00 0.00 N ATOM 2003 CA GLY B 48 9.883 -22.506 5.584 1.00 0.00 C ATOM 2004 C GLY B 48 9.273 -21.144 5.916 1.00 0.00 C ATOM 2005 O GLY B 48 8.980 -20.844 7.055 1.00 0.00 O ATOM 0 H GLY B 48 9.642 -22.872 3.490 1.00 0.00 H new ATOM 0 HA2 GLY B 48 9.152 -23.296 5.754 1.00 0.00 H new ATOM 0 HA3 GLY B 48 10.730 -22.708 6.240 1.00 0.00 H new ATOM 2009 N GLY B 49 9.070 -20.317 4.922 1.00 0.00 N ATOM 2010 CA GLY B 49 8.471 -18.974 5.173 1.00 0.00 C ATOM 2011 C GLY B 49 6.952 -19.110 5.273 1.00 0.00 C ATOM 2012 O GLY B 49 6.395 -20.145 4.958 1.00 0.00 O ATOM 0 H GLY B 49 9.294 -20.515 3.947 1.00 0.00 H new ATOM 0 HA2 GLY B 49 8.871 -18.551 6.094 1.00 0.00 H new ATOM 0 HA3 GLY B 49 8.734 -18.289 4.367 1.00 0.00 H new ATOM 2016 N MET B 50 6.280 -18.112 5.789 1.00 0.00 N ATOM 2017 CA MET B 50 4.799 -18.212 5.978 1.00 0.00 C ATOM 2018 C MET B 50 4.116 -16.916 5.527 1.00 0.00 C ATOM 2019 O MET B 50 2.916 -16.765 5.650 1.00 0.00 O ATOM 2020 CB MET B 50 4.521 -18.448 7.469 1.00 0.00 C ATOM 2021 CG MET B 50 4.926 -17.216 8.295 1.00 0.00 C ATOM 2022 SD MET B 50 3.515 -16.090 8.434 1.00 0.00 S ATOM 2023 CE MET B 50 4.302 -14.874 9.517 1.00 0.00 C ATOM 0 H MET B 50 6.694 -17.229 6.089 1.00 0.00 H new ATOM 0 HA MET B 50 4.405 -19.034 5.381 1.00 0.00 H new ATOM 0 HB2 MET B 50 3.462 -18.661 7.618 1.00 0.00 H new ATOM 0 HB3 MET B 50 5.074 -19.322 7.814 1.00 0.00 H new ATOM 0 HG2 MET B 50 5.258 -17.523 9.287 1.00 0.00 H new ATOM 0 HG3 MET B 50 5.765 -16.707 7.821 1.00 0.00 H new ATOM 0 HE1 MET B 50 3.597 -14.072 9.737 1.00 0.00 H new ATOM 0 HE2 MET B 50 4.604 -15.356 10.446 1.00 0.00 H new ATOM 0 HE3 MET B 50 5.180 -14.459 9.021 1.00 0.00 H new ATOM 2033 N GLY B 51 4.867 -15.968 5.031 1.00 0.00 N ATOM 2034 CA GLY B 51 4.242 -14.686 4.600 1.00 0.00 C ATOM 2035 C GLY B 51 5.234 -13.878 3.766 1.00 0.00 C ATOM 2036 O GLY B 51 6.417 -14.154 3.748 1.00 0.00 O ATOM 0 H GLY B 51 5.878 -16.026 4.907 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.343 -14.888 4.017 1.00 0.00 H new ATOM 0 HA3 GLY B 51 3.934 -14.110 5.473 1.00 0.00 H new ATOM 2040 N LEU B 52 4.755 -12.875 3.080 1.00 0.00 N ATOM 2041 CA LEU B 52 5.647 -12.025 2.242 1.00 0.00 C ATOM 2042 C LEU B 52 5.277 -10.556 2.446 1.00 0.00 C ATOM 2043 O LEU B 52 4.116 -10.205 2.508 1.00 0.00 O ATOM 2044 CB LEU B 52 5.461 -12.404 0.757 1.00 0.00 C ATOM 2045 CG LEU B 52 6.794 -12.234 -0.010 1.00 0.00 C ATOM 2046 CD1 LEU B 52 7.649 -13.502 0.139 1.00 0.00 C ATOM 2047 CD2 LEU B 52 6.507 -11.984 -1.496 1.00 0.00 C ATOM 0 H LEU B 52 3.771 -12.606 3.065 1.00 0.00 H new ATOM 0 HA LEU B 52 6.687 -12.182 2.530 1.00 0.00 H new ATOM 0 HB2 LEU B 52 5.117 -13.435 0.678 1.00 0.00 H new ATOM 0 HB3 LEU B 52 4.692 -11.776 0.308 1.00 0.00 H new ATOM 0 HG LEU B 52 7.336 -11.384 0.404 1.00 0.00 H new ATOM 0 HD11 LEU B 52 8.586 -13.375 -0.404 1.00 0.00 H new ATOM 0 HD12 LEU B 52 7.861 -13.676 1.194 1.00 0.00 H new ATOM 0 HD13 LEU B 52 7.107 -14.356 -0.268 1.00 0.00 H new ATOM 0 HD21 LEU B 52 7.448 -11.865 -2.033 1.00 0.00 H new ATOM 0 HD22 LEU B 52 5.959 -12.831 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU B 52 5.910 -11.078 -1.604 1.00 0.00 H new ATOM 2059 N ILE B 53 6.253 -9.701 2.561 1.00 0.00 N ATOM 2060 CA ILE B 53 5.972 -8.249 2.775 1.00 0.00 C ATOM 2061 C ILE B 53 6.331 -7.458 1.514 1.00 0.00 C ATOM 2062 O ILE B 53 7.208 -7.861 0.782 1.00 0.00 O ATOM 2063 CB ILE B 53 6.835 -7.759 3.996 1.00 0.00 C ATOM 2064 CG1 ILE B 53 8.085 -6.963 3.573 1.00 0.00 C ATOM 2065 CG2 ILE B 53 7.280 -8.953 4.845 1.00 0.00 C ATOM 2066 CD1 ILE B 53 9.014 -7.816 2.696 1.00 0.00 C ATOM 0 H ILE B 53 7.242 -9.945 2.516 1.00 0.00 H new ATOM 0 HA ILE B 53 4.914 -8.092 2.983 1.00 0.00 H new ATOM 0 HB ILE B 53 6.193 -7.092 4.572 1.00 0.00 H new ATOM 0 HG12 ILE B 53 7.783 -6.070 3.026 1.00 0.00 H new ATOM 0 HG13 ILE B 53 8.623 -6.628 4.459 1.00 0.00 H new ATOM 0 HG21 ILE B 53 7.876 -8.599 5.686 1.00 0.00 H new ATOM 0 HG22 ILE B 53 6.403 -9.481 5.219 1.00 0.00 H new ATOM 0 HG23 ILE B 53 7.878 -9.630 4.235 1.00 0.00 H new ATOM 0 HD11 ILE B 53 9.887 -7.229 2.413 1.00 0.00 H new ATOM 0 HD12 ILE B 53 9.334 -8.696 3.254 1.00 0.00 H new ATOM 0 HD13 ILE B 53 8.481 -8.129 1.799 1.00 0.00 H new ATOM 2078 N ALA B 54 5.688 -6.348 1.258 1.00 0.00 N ATOM 2079 CA ALA B 54 6.030 -5.513 0.051 1.00 0.00 C ATOM 2080 C ALA B 54 5.436 -6.073 -1.240 1.00 0.00 C ATOM 2081 O ALA B 54 4.552 -5.486 -1.830 1.00 0.00 O ATOM 2082 CB ALA B 54 7.555 -5.426 -0.131 1.00 0.00 C ATOM 0 H ALA B 54 4.933 -5.975 1.834 1.00 0.00 H new ATOM 0 HA ALA B 54 5.602 -4.528 0.236 1.00 0.00 H new ATOM 0 HB1 ALA B 54 7.783 -4.819 -1.007 1.00 0.00 H new ATOM 0 HB2 ALA B 54 8.001 -4.970 0.752 1.00 0.00 H new ATOM 0 HB3 ALA B 54 7.963 -6.428 -0.267 1.00 0.00 H new ATOM 2088 N PHE B 55 5.870 -7.246 -1.617 1.00 0.00 N ATOM 2089 CA PHE B 55 5.313 -7.907 -2.838 1.00 0.00 C ATOM 2090 C PHE B 55 4.977 -6.840 -3.903 1.00 0.00 C ATOM 2091 O PHE B 55 3.989 -6.934 -4.603 1.00 0.00 O ATOM 2092 CB PHE B 55 4.031 -8.644 -2.445 1.00 0.00 C ATOM 2093 CG PHE B 55 3.426 -9.313 -3.659 1.00 0.00 C ATOM 2094 CD1 PHE B 55 4.124 -10.337 -4.307 1.00 0.00 C ATOM 2095 CD2 PHE B 55 2.168 -8.913 -4.136 1.00 0.00 C ATOM 2096 CE1 PHE B 55 3.569 -10.963 -5.429 1.00 0.00 C ATOM 2097 CE2 PHE B 55 1.614 -9.540 -5.258 1.00 0.00 C ATOM 2098 CZ PHE B 55 2.314 -10.565 -5.904 1.00 0.00 C ATOM 0 H PHE B 55 6.590 -7.779 -1.130 1.00 0.00 H new ATOM 0 HA PHE B 55 6.044 -8.604 -3.248 1.00 0.00 H new ATOM 0 HB2 PHE B 55 4.250 -9.389 -1.680 1.00 0.00 H new ATOM 0 HB3 PHE B 55 3.317 -7.943 -2.012 1.00 0.00 H new ATOM 0 HD1 PHE B 55 5.092 -10.645 -3.941 1.00 0.00 H new ATOM 0 HD2 PHE B 55 1.628 -8.122 -3.637 1.00 0.00 H new ATOM 0 HE1 PHE B 55 4.109 -11.754 -5.929 1.00 0.00 H new ATOM 0 HE2 PHE B 55 0.646 -9.233 -5.625 1.00 0.00 H new ATOM 0 HZ PHE B 55 1.886 -11.049 -6.769 1.00 0.00 H new ATOM 2108 N ARG B 56 5.779 -5.809 -4.007 1.00 0.00 N ATOM 2109 CA ARG B 56 5.484 -4.736 -5.003 1.00 0.00 C ATOM 2110 C ARG B 56 5.572 -5.305 -6.413 1.00 0.00 C ATOM 2111 O ARG B 56 6.252 -6.280 -6.660 1.00 0.00 O ATOM 2112 CB ARG B 56 6.490 -3.581 -4.847 1.00 0.00 C ATOM 2113 CG ARG B 56 6.126 -2.735 -3.611 1.00 0.00 C ATOM 2114 CD ARG B 56 6.641 -1.292 -3.767 1.00 0.00 C ATOM 2115 NE ARG B 56 8.141 -1.237 -3.784 1.00 0.00 N ATOM 2116 CZ ARG B 56 8.865 -1.869 -2.893 1.00 0.00 C ATOM 2117 NH1 ARG B 56 8.307 -2.497 -1.901 1.00 0.00 N ATOM 2118 NH2 ARG B 56 10.164 -1.819 -2.966 1.00 0.00 N ATOM 0 H ARG B 56 6.620 -5.665 -3.448 1.00 0.00 H new ATOM 0 HA ARG B 56 4.477 -4.357 -4.828 1.00 0.00 H new ATOM 0 HB2 ARG B 56 7.500 -3.978 -4.743 1.00 0.00 H new ATOM 0 HB3 ARG B 56 6.483 -2.957 -5.741 1.00 0.00 H new ATOM 0 HG2 ARG B 56 5.045 -2.728 -3.475 1.00 0.00 H new ATOM 0 HG3 ARG B 56 6.557 -3.185 -2.717 1.00 0.00 H new ATOM 0 HD2 ARG B 56 6.251 -0.864 -4.690 1.00 0.00 H new ATOM 0 HD3 ARG B 56 6.264 -0.680 -2.948 1.00 0.00 H new ATOM 0 HE ARG B 56 8.609 -0.693 -4.509 1.00 0.00 H new ATOM 0 HH11 ARG B 56 7.291 -2.503 -1.808 1.00 0.00 H new ATOM 0 HH12 ARG B 56 8.885 -2.984 -1.216 1.00 0.00 H new ATOM 0 HH21 ARG B 56 10.613 -1.290 -3.714 1.00 0.00 H new ATOM 0 HH22 ARG B 56 10.733 -2.309 -2.275 1.00 0.00 H new ATOM 2132 N ILE B 57 4.879 -4.697 -7.341 1.00 0.00 N ATOM 2133 CA ILE B 57 4.897 -5.183 -8.753 1.00 0.00 C ATOM 2134 C ILE B 57 5.127 -3.995 -9.686 1.00 0.00 C ATOM 2135 O ILE B 57 4.867 -2.860 -9.336 1.00 0.00 O ATOM 2136 CB ILE B 57 3.551 -5.843 -9.076 1.00 0.00 C ATOM 2137 CG1 ILE B 57 3.436 -7.156 -8.293 1.00 0.00 C ATOM 2138 CG2 ILE B 57 3.458 -6.130 -10.580 1.00 0.00 C ATOM 2139 CD1 ILE B 57 2.010 -7.703 -8.404 1.00 0.00 C ATOM 0 H ILE B 57 4.296 -3.876 -7.179 1.00 0.00 H new ATOM 0 HA ILE B 57 5.697 -5.911 -8.887 1.00 0.00 H new ATOM 0 HB ILE B 57 2.740 -5.173 -8.793 1.00 0.00 H new ATOM 0 HG12 ILE B 57 4.146 -7.885 -8.682 1.00 0.00 H new ATOM 0 HG13 ILE B 57 3.691 -6.989 -7.246 1.00 0.00 H new ATOM 0 HG21 ILE B 57 2.499 -6.599 -10.802 1.00 0.00 H new ATOM 0 HG22 ILE B 57 3.542 -5.195 -11.135 1.00 0.00 H new ATOM 0 HG23 ILE B 57 4.266 -6.800 -10.873 1.00 0.00 H new ATOM 0 HD11 ILE B 57 1.934 -8.636 -7.846 1.00 0.00 H new ATOM 0 HD12 ILE B 57 1.309 -6.976 -7.994 1.00 0.00 H new ATOM 0 HD13 ILE B 57 1.771 -7.886 -9.452 1.00 0.00 H new ATOM 2247 N LEU B 65 7.822 -10.329 -13.501 1.00 0.00 N ATOM 2248 CA LEU B 65 8.706 -10.630 -12.342 1.00 0.00 C ATOM 2249 C LEU B 65 8.955 -9.359 -11.547 1.00 0.00 C ATOM 2250 O LEU B 65 9.190 -8.306 -12.108 1.00 0.00 O ATOM 2251 CB LEU B 65 10.039 -11.207 -12.846 1.00 0.00 C ATOM 2252 CG LEU B 65 11.067 -11.314 -11.696 1.00 0.00 C ATOM 2253 CD1 LEU B 65 11.889 -12.601 -11.858 1.00 0.00 C ATOM 2254 CD2 LEU B 65 12.022 -10.108 -11.727 1.00 0.00 C ATOM 0 HA LEU B 65 8.223 -11.364 -11.697 1.00 0.00 H new ATOM 0 HB2 LEU B 65 9.871 -12.192 -13.281 1.00 0.00 H new ATOM 0 HB3 LEU B 65 10.438 -10.572 -13.637 1.00 0.00 H new ATOM 0 HG LEU B 65 10.531 -11.330 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU B 65 12.613 -12.675 -11.047 1.00 0.00 H new ATOM 0 HD12 LEU B 65 11.223 -13.464 -11.830 1.00 0.00 H new ATOM 0 HD13 LEU B 65 12.415 -12.579 -12.813 1.00 0.00 H new ATOM 0 HD21 LEU B 65 12.742 -10.193 -10.913 1.00 0.00 H new ATOM 0 HD22 LEU B 65 12.552 -10.088 -12.679 1.00 0.00 H new ATOM 0 HD23 LEU B 65 11.450 -9.188 -11.611 1.00 0.00 H new ATOM 2266 N GLY B 66 8.922 -9.437 -10.242 1.00 0.00 N ATOM 2267 CA GLY B 66 9.173 -8.229 -9.398 1.00 0.00 C ATOM 2268 C GLY B 66 10.260 -8.569 -8.377 1.00 0.00 C ATOM 2269 O GLY B 66 11.392 -8.837 -8.727 1.00 0.00 O ATOM 0 H GLY B 66 8.730 -10.292 -9.720 1.00 0.00 H new ATOM 0 HA2 GLY B 66 9.486 -7.391 -10.020 1.00 0.00 H new ATOM 0 HA3 GLY B 66 8.258 -7.925 -8.890 1.00 0.00 H new ATOM 2273 N TYR B 67 9.924 -8.572 -7.118 1.00 0.00 N ATOM 2274 CA TYR B 67 10.936 -8.904 -6.077 1.00 0.00 C ATOM 2275 C TYR B 67 10.243 -9.008 -4.720 1.00 0.00 C ATOM 2276 O TYR B 67 9.481 -8.144 -4.335 1.00 0.00 O ATOM 2277 CB TYR B 67 12.000 -7.806 -6.025 1.00 0.00 C ATOM 2278 CG TYR B 67 11.327 -6.460 -5.909 1.00 0.00 C ATOM 2279 CD1 TYR B 67 11.018 -5.938 -4.648 1.00 0.00 C ATOM 2280 CD2 TYR B 67 11.011 -5.734 -7.064 1.00 0.00 C ATOM 2281 CE1 TYR B 67 10.393 -4.689 -4.540 1.00 0.00 C ATOM 2282 CE2 TYR B 67 10.385 -4.486 -6.957 1.00 0.00 C ATOM 2283 CZ TYR B 67 10.076 -3.964 -5.695 1.00 0.00 C ATOM 2284 OH TYR B 67 9.460 -2.734 -5.589 1.00 0.00 O ATOM 0 H TYR B 67 8.991 -8.359 -6.764 1.00 0.00 H new ATOM 0 HA TYR B 67 11.412 -9.854 -6.320 1.00 0.00 H new ATOM 0 HB2 TYR B 67 12.664 -7.967 -5.175 1.00 0.00 H new ATOM 0 HB3 TYR B 67 12.617 -7.840 -6.923 1.00 0.00 H new ATOM 0 HD1 TYR B 67 11.262 -6.498 -3.757 1.00 0.00 H new ATOM 0 HD2 TYR B 67 11.250 -6.137 -8.037 1.00 0.00 H new ATOM 0 HE1 TYR B 67 10.156 -4.286 -3.567 1.00 0.00 H new ATOM 0 HE2 TYR B 67 10.141 -3.926 -7.848 1.00 0.00 H new ATOM 0 HH TYR B 67 9.311 -2.364 -6.484 1.00 0.00 H new ATOM 2294 N GLY B 68 10.496 -10.062 -3.994 1.00 0.00 N ATOM 2295 CA GLY B 68 9.850 -10.234 -2.658 1.00 0.00 C ATOM 2296 C GLY B 68 10.866 -10.817 -1.690 1.00 0.00 C ATOM 2297 O GLY B 68 11.723 -11.588 -2.076 1.00 0.00 O ATOM 0 H GLY B 68 11.125 -10.816 -4.268 1.00 0.00 H new ATOM 0 HA2 GLY B 68 9.486 -9.275 -2.289 1.00 0.00 H new ATOM 0 HA3 GLY B 68 8.986 -10.893 -2.739 1.00 0.00 H new ATOM 2301 N THR B 69 10.782 -10.483 -0.429 1.00 0.00 N ATOM 2302 CA THR B 69 11.746 -11.033 0.570 1.00 0.00 C ATOM 2303 C THR B 69 11.058 -12.152 1.353 1.00 0.00 C ATOM 2304 O THR B 69 9.930 -12.018 1.786 1.00 0.00 O ATOM 2305 CB THR B 69 12.154 -9.905 1.525 1.00 0.00 C ATOM 2306 OG1 THR B 69 12.824 -8.892 0.788 1.00 0.00 O ATOM 2307 CG2 THR B 69 13.086 -10.447 2.610 1.00 0.00 C ATOM 0 H THR B 69 10.082 -9.848 -0.045 1.00 0.00 H new ATOM 0 HA THR B 69 12.631 -11.430 0.073 1.00 0.00 H new ATOM 0 HB THR B 69 11.263 -9.493 1.998 1.00 0.00 H new ATOM 0 HG1 THR B 69 13.508 -8.475 1.352 1.00 0.00 H new ATOM 0 HG21 THR B 69 13.370 -9.638 3.283 1.00 0.00 H new ATOM 0 HG22 THR B 69 12.573 -11.226 3.175 1.00 0.00 H new ATOM 0 HG23 THR B 69 13.980 -10.864 2.147 1.00 0.00 H new ATOM 2315 N ILE B 70 11.739 -13.241 1.567 1.00 0.00 N ATOM 2316 CA ILE B 70 11.137 -14.359 2.345 1.00 0.00 C ATOM 2317 C ILE B 70 11.320 -14.055 3.825 1.00 0.00 C ATOM 2318 O ILE B 70 12.335 -13.516 4.224 1.00 0.00 O ATOM 2319 CB ILE B 70 11.864 -15.660 2.003 1.00 0.00 C ATOM 2320 CG1 ILE B 70 11.853 -15.886 0.482 1.00 0.00 C ATOM 2321 CG2 ILE B 70 11.171 -16.842 2.688 1.00 0.00 C ATOM 2322 CD1 ILE B 70 12.883 -16.963 0.103 1.00 0.00 C ATOM 0 H ILE B 70 12.690 -13.406 1.236 1.00 0.00 H new ATOM 0 HA ILE B 70 10.079 -14.464 2.105 1.00 0.00 H new ATOM 0 HB ILE B 70 12.893 -15.585 2.353 1.00 0.00 H new ATOM 0 HG12 ILE B 70 10.858 -16.193 0.159 1.00 0.00 H new ATOM 0 HG13 ILE B 70 12.083 -14.954 -0.034 1.00 0.00 H new ATOM 0 HG21 ILE B 70 11.695 -17.765 2.439 1.00 0.00 H new ATOM 0 HG22 ILE B 70 11.186 -16.696 3.768 1.00 0.00 H new ATOM 0 HG23 ILE B 70 10.139 -16.907 2.345 1.00 0.00 H new ATOM 0 HD11 ILE B 70 12.868 -17.117 -0.976 1.00 0.00 H new ATOM 0 HD12 ILE B 70 13.878 -16.639 0.410 1.00 0.00 H new ATOM 0 HD13 ILE B 70 12.634 -17.897 0.606 1.00 0.00 H new ATOM 2334 N VAL B 71 10.357 -14.383 4.651 1.00 0.00 N ATOM 2335 CA VAL B 71 10.499 -14.095 6.110 1.00 0.00 C ATOM 2336 C VAL B 71 10.050 -15.308 6.922 1.00 0.00 C ATOM 2337 O VAL B 71 9.290 -16.135 6.458 1.00 0.00 O ATOM 2338 CB VAL B 71 9.638 -12.884 6.473 1.00 0.00 C ATOM 2339 CG1 VAL B 71 10.330 -11.595 6.023 1.00 0.00 C ATOM 2340 CG2 VAL B 71 8.270 -12.995 5.794 1.00 0.00 C ATOM 0 H VAL B 71 9.484 -14.835 4.379 1.00 0.00 H new ATOM 0 HA VAL B 71 11.543 -13.881 6.338 1.00 0.00 H new ATOM 0 HB VAL B 71 9.503 -12.860 7.554 1.00 0.00 H new ATOM 0 HG11 VAL B 71 9.710 -10.738 6.286 1.00 0.00 H new ATOM 0 HG12 VAL B 71 11.297 -11.509 6.519 1.00 0.00 H new ATOM 0 HG13 VAL B 71 10.477 -11.619 4.943 1.00 0.00 H new ATOM 0 HG21 VAL B 71 7.662 -12.129 6.057 1.00 0.00 H new ATOM 0 HG22 VAL B 71 8.402 -13.031 4.713 1.00 0.00 H new ATOM 0 HG23 VAL B 71 7.770 -13.904 6.129 1.00 0.00 H new ATOM 2350 N LYS B 72 10.508 -15.414 8.142 1.00 0.00 N ATOM 2351 CA LYS B 72 10.104 -16.563 9.006 1.00 0.00 C ATOM 2352 C LYS B 72 10.053 -16.075 10.450 1.00 0.00 C ATOM 2353 O LYS B 72 10.793 -15.188 10.831 1.00 0.00 O ATOM 2354 CB LYS B 72 11.140 -17.705 8.845 1.00 0.00 C ATOM 2355 CG LYS B 72 11.470 -18.354 10.204 1.00 0.00 C ATOM 2356 CD LYS B 72 12.361 -19.581 10.005 1.00 0.00 C ATOM 2357 CE LYS B 72 11.576 -20.725 9.342 1.00 0.00 C ATOM 2358 NZ LYS B 72 10.154 -20.695 9.786 1.00 0.00 N ATOM 0 H LYS B 72 11.148 -14.751 8.579 1.00 0.00 H new ATOM 0 HA LYS B 72 9.124 -16.945 8.720 1.00 0.00 H new ATOM 0 HB2 LYS B 72 10.749 -18.461 8.163 1.00 0.00 H new ATOM 0 HB3 LYS B 72 12.052 -17.312 8.396 1.00 0.00 H new ATOM 0 HG2 LYS B 72 11.973 -17.632 10.847 1.00 0.00 H new ATOM 0 HG3 LYS B 72 10.549 -18.643 10.710 1.00 0.00 H new ATOM 0 HD2 LYS B 72 13.219 -19.317 9.387 1.00 0.00 H new ATOM 0 HD3 LYS B 72 12.752 -19.912 10.967 1.00 0.00 H new ATOM 0 HE2 LYS B 72 11.628 -20.631 8.257 1.00 0.00 H new ATOM 0 HE3 LYS B 72 12.026 -21.683 9.601 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 9.687 -21.584 9.516 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 10.115 -20.584 10.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 9.666 -19.896 9.333 1.00 0.00 H new ATOM 2372 N ALA B 73 9.223 -16.667 11.269 1.00 0.00 N ATOM 2373 CA ALA B 73 9.157 -16.252 12.706 1.00 0.00 C ATOM 2374 C ALA B 73 9.640 -17.416 13.571 1.00 0.00 C ATOM 2375 O ALA B 73 9.477 -18.569 13.218 1.00 0.00 O ATOM 2376 CB ALA B 73 7.712 -15.901 13.059 1.00 0.00 C ATOM 0 H ALA B 73 8.587 -17.420 11.007 1.00 0.00 H new ATOM 0 HA ALA B 73 9.788 -15.380 12.882 1.00 0.00 H new ATOM 0 HB1 ALA B 73 7.656 -15.598 14.104 1.00 0.00 H new ATOM 0 HB2 ALA B 73 7.371 -15.082 12.425 1.00 0.00 H new ATOM 0 HB3 ALA B 73 7.077 -16.772 12.900 1.00 0.00 H new ATOM 2382 N ASP B 74 10.216 -17.136 14.706 1.00 0.00 N ATOM 2383 CA ASP B 74 10.695 -18.236 15.595 1.00 0.00 C ATOM 2384 C ASP B 74 9.533 -18.724 16.465 1.00 0.00 C ATOM 2385 O ASP B 74 8.482 -18.116 16.511 1.00 0.00 O ATOM 2386 CB ASP B 74 11.818 -17.696 16.491 1.00 0.00 C ATOM 2387 CG ASP B 74 13.136 -17.654 15.717 1.00 0.00 C ATOM 2388 OD1 ASP B 74 13.809 -18.670 15.675 1.00 0.00 O ATOM 2389 OD2 ASP B 74 13.450 -16.605 15.177 1.00 0.00 O ATOM 0 H ASP B 74 10.377 -16.193 15.059 1.00 0.00 H new ATOM 0 HA ASP B 74 11.070 -19.065 14.995 1.00 0.00 H new ATOM 0 HB2 ASP B 74 11.563 -16.697 16.844 1.00 0.00 H new ATOM 0 HB3 ASP B 74 11.925 -18.328 17.373 1.00 0.00 H new ATOM 2584 N LYS C 6 -17.971 5.243 3.316 1.00 0.00 N ATOM 2585 CA LYS C 6 -16.764 5.532 4.152 1.00 0.00 C ATOM 2586 C LYS C 6 -15.535 4.917 3.491 1.00 0.00 C ATOM 2587 O LYS C 6 -15.025 3.907 3.936 1.00 0.00 O ATOM 2588 CB LYS C 6 -16.950 4.921 5.545 1.00 0.00 C ATOM 2589 CG LYS C 6 -18.172 5.549 6.220 1.00 0.00 C ATOM 2590 CD LYS C 6 -18.433 4.863 7.566 1.00 0.00 C ATOM 2591 CE LYS C 6 -17.319 5.200 8.569 1.00 0.00 C ATOM 2592 NZ LYS C 6 -17.865 5.110 9.953 1.00 0.00 N ATOM 0 HA LYS C 6 -16.632 6.610 4.242 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -17.080 3.842 5.466 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -16.060 5.091 6.150 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -18.007 6.616 6.371 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -19.046 5.450 5.576 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -19.396 5.183 7.963 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -18.489 3.784 7.425 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -16.484 4.510 8.449 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -16.934 6.202 8.381 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -17.116 5.337 10.637 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -18.649 5.785 10.061 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -18.212 4.145 10.127 1.00 0.00 H new ATOM 2606 N PHE C 7 -15.048 5.521 2.429 1.00 0.00 N ATOM 2607 CA PHE C 7 -13.839 4.973 1.731 1.00 0.00 C ATOM 2608 C PHE C 7 -12.635 5.826 2.138 1.00 0.00 C ATOM 2609 O PHE C 7 -12.735 7.028 2.285 1.00 0.00 O ATOM 2610 CB PHE C 7 -14.063 5.015 0.222 1.00 0.00 C ATOM 2611 CG PHE C 7 -12.883 4.406 -0.493 1.00 0.00 C ATOM 2612 CD1 PHE C 7 -12.626 3.038 -0.365 1.00 0.00 C ATOM 2613 CD2 PHE C 7 -12.051 5.204 -1.292 1.00 0.00 C ATOM 2614 CE1 PHE C 7 -11.538 2.464 -1.032 1.00 0.00 C ATOM 2615 CE2 PHE C 7 -10.964 4.630 -1.959 1.00 0.00 C ATOM 2616 CZ PHE C 7 -10.707 3.260 -1.829 1.00 0.00 C ATOM 0 H PHE C 7 -15.436 6.369 2.017 1.00 0.00 H new ATOM 0 HA PHE C 7 -13.657 3.936 2.012 1.00 0.00 H new ATOM 0 HB2 PHE C 7 -14.973 4.472 -0.034 1.00 0.00 H new ATOM 0 HB3 PHE C 7 -14.204 6.045 -0.104 1.00 0.00 H new ATOM 0 HD1 PHE C 7 -13.268 2.424 0.249 1.00 0.00 H new ATOM 0 HD2 PHE C 7 -12.250 6.261 -1.392 1.00 0.00 H new ATOM 0 HE1 PHE C 7 -11.339 1.407 -0.932 1.00 0.00 H new ATOM 0 HE2 PHE C 7 -10.323 5.244 -2.574 1.00 0.00 H new ATOM 0 HZ PHE C 7 -9.867 2.817 -2.344 1.00 0.00 H new ATOM 2626 N ILE C 8 -11.484 5.212 2.280 1.00 0.00 N ATOM 2627 CA ILE C 8 -10.251 5.978 2.645 1.00 0.00 C ATOM 2628 C ILE C 8 -9.101 5.562 1.731 1.00 0.00 C ATOM 2629 O ILE C 8 -8.892 4.393 1.475 1.00 0.00 O ATOM 2630 CB ILE C 8 -9.870 5.677 4.099 1.00 0.00 C ATOM 2631 CG1 ILE C 8 -11.116 5.782 4.984 1.00 0.00 C ATOM 2632 CG2 ILE C 8 -8.817 6.687 4.567 1.00 0.00 C ATOM 2633 CD1 ILE C 8 -10.733 5.566 6.451 1.00 0.00 C ATOM 0 H ILE C 8 -11.346 4.209 2.158 1.00 0.00 H new ATOM 0 HA ILE C 8 -10.445 7.044 2.530 1.00 0.00 H new ATOM 0 HB ILE C 8 -9.461 4.669 4.170 1.00 0.00 H new ATOM 0 HG12 ILE C 8 -11.579 6.761 4.860 1.00 0.00 H new ATOM 0 HG13 ILE C 8 -11.853 5.040 4.678 1.00 0.00 H new ATOM 0 HG21 ILE C 8 -8.544 6.475 5.601 1.00 0.00 H new ATOM 0 HG22 ILE C 8 -7.932 6.609 3.935 1.00 0.00 H new ATOM 0 HG23 ILE C 8 -9.225 7.696 4.499 1.00 0.00 H new ATOM 0 HD11 ILE C 8 -11.624 5.642 7.075 1.00 0.00 H new ATOM 0 HD12 ILE C 8 -10.290 4.577 6.570 1.00 0.00 H new ATOM 0 HD13 ILE C 8 -10.012 6.325 6.754 1.00 0.00 H new ATOM 2645 N ILE C 9 -8.348 6.512 1.243 1.00 0.00 N ATOM 2646 CA ILE C 9 -7.196 6.185 0.351 1.00 0.00 C ATOM 2647 C ILE C 9 -6.009 7.053 0.744 1.00 0.00 C ATOM 2648 O ILE C 9 -6.052 8.262 0.636 1.00 0.00 O ATOM 2649 CB ILE C 9 -7.572 6.466 -1.109 1.00 0.00 C ATOM 2650 CG1 ILE C 9 -6.411 6.046 -2.020 1.00 0.00 C ATOM 2651 CG2 ILE C 9 -7.870 7.964 -1.307 1.00 0.00 C ATOM 2652 CD1 ILE C 9 -6.831 6.189 -3.485 1.00 0.00 C ATOM 0 H ILE C 9 -8.482 7.507 1.425 1.00 0.00 H new ATOM 0 HA ILE C 9 -6.939 5.131 0.456 1.00 0.00 H new ATOM 0 HB ILE C 9 -8.466 5.896 -1.363 1.00 0.00 H new ATOM 0 HG12 ILE C 9 -5.536 6.665 -1.820 1.00 0.00 H new ATOM 0 HG13 ILE C 9 -6.127 5.015 -1.812 1.00 0.00 H new ATOM 0 HG21 ILE C 9 -8.135 8.148 -2.348 1.00 0.00 H new ATOM 0 HG22 ILE C 9 -8.699 8.258 -0.664 1.00 0.00 H new ATOM 0 HG23 ILE C 9 -6.986 8.548 -1.049 1.00 0.00 H new ATOM 0 HD11 ILE C 9 -6.005 5.890 -4.131 1.00 0.00 H new ATOM 0 HD12 ILE C 9 -7.693 5.552 -3.680 1.00 0.00 H new ATOM 0 HD13 ILE C 9 -7.094 7.227 -3.689 1.00 0.00 H new ATOM 2664 N THR C 10 -4.953 6.449 1.226 1.00 0.00 N ATOM 2665 CA THR C 10 -3.757 7.243 1.648 1.00 0.00 C ATOM 2666 C THR C 10 -2.540 6.740 0.871 1.00 0.00 C ATOM 2667 O THR C 10 -2.499 5.620 0.405 1.00 0.00 O ATOM 2668 CB THR C 10 -3.541 7.094 3.153 1.00 0.00 C ATOM 2669 OG1 THR C 10 -2.487 7.949 3.571 1.00 0.00 O ATOM 2670 CG2 THR C 10 -3.184 5.639 3.487 1.00 0.00 C ATOM 0 H THR C 10 -4.866 5.440 1.346 1.00 0.00 H new ATOM 0 HA THR C 10 -3.910 8.301 1.433 1.00 0.00 H new ATOM 0 HB THR C 10 -4.459 7.367 3.674 1.00 0.00 H new ATOM 0 HG1 THR C 10 -2.351 7.853 4.537 1.00 0.00 H new ATOM 0 HG21 THR C 10 -3.031 5.539 4.562 1.00 0.00 H new ATOM 0 HG22 THR C 10 -3.997 4.984 3.174 1.00 0.00 H new ATOM 0 HG23 THR C 10 -2.270 5.359 2.963 1.00 0.00 H new ATOM 2678 N THR C 11 -1.530 7.565 0.780 1.00 0.00 N ATOM 2679 CA THR C 11 -0.268 7.169 0.085 1.00 0.00 C ATOM 2680 C THR C 11 0.824 7.141 1.162 1.00 0.00 C ATOM 2681 O THR C 11 1.600 8.063 1.301 1.00 0.00 O ATOM 2682 CB THR C 11 0.075 8.201 -0.991 1.00 0.00 C ATOM 2683 OG1 THR C 11 -0.127 9.505 -0.478 1.00 0.00 O ATOM 2684 CG2 THR C 11 -0.791 7.996 -2.245 1.00 0.00 C ATOM 0 H THR C 11 -1.526 8.510 1.163 1.00 0.00 H new ATOM 0 HA THR C 11 -0.364 6.199 -0.403 1.00 0.00 H new ATOM 0 HB THR C 11 1.120 8.074 -1.272 1.00 0.00 H new ATOM 0 HG1 THR C 11 0.032 10.163 -1.186 1.00 0.00 H new ATOM 0 HG21 THR C 11 -0.528 8.742 -2.995 1.00 0.00 H new ATOM 0 HG22 THR C 11 -0.617 6.999 -2.649 1.00 0.00 H new ATOM 0 HG23 THR C 11 -1.843 8.102 -1.982 1.00 0.00 H new ATOM 2692 N ALA C 12 0.938 6.032 1.855 1.00 0.00 N ATOM 2693 CA ALA C 12 2.014 5.902 2.873 1.00 0.00 C ATOM 2694 C ALA C 12 2.376 4.435 3.053 1.00 0.00 C ATOM 2695 O ALA C 12 2.567 3.715 2.093 1.00 0.00 O ATOM 2696 CB ALA C 12 1.518 6.491 4.195 1.00 0.00 C ATOM 0 H ALA C 12 0.332 5.218 1.756 1.00 0.00 H new ATOM 0 HA ALA C 12 2.903 6.442 2.546 1.00 0.00 H new ATOM 0 HB1 ALA C 12 2.300 6.401 4.949 1.00 0.00 H new ATOM 0 HB2 ALA C 12 1.269 7.543 4.054 1.00 0.00 H new ATOM 0 HB3 ALA C 12 0.631 5.949 4.525 1.00 0.00 H new ATOM 2702 N ASP C 13 2.476 3.985 4.276 1.00 0.00 N ATOM 2703 CA ASP C 13 2.831 2.556 4.534 1.00 0.00 C ATOM 2704 C ASP C 13 1.594 1.808 5.038 1.00 0.00 C ATOM 2705 O ASP C 13 1.188 0.812 4.474 1.00 0.00 O ATOM 2706 CB ASP C 13 3.933 2.495 5.592 1.00 0.00 C ATOM 2707 CG ASP C 13 5.189 3.186 5.056 1.00 0.00 C ATOM 2708 OD1 ASP C 13 5.694 2.747 4.035 1.00 0.00 O ATOM 2709 OD2 ASP C 13 5.625 4.143 5.674 1.00 0.00 O ATOM 0 H ASP C 13 2.326 4.548 5.113 1.00 0.00 H new ATOM 0 HA ASP C 13 3.183 2.092 3.613 1.00 0.00 H new ATOM 0 HB2 ASP C 13 3.600 2.981 6.509 1.00 0.00 H new ATOM 0 HB3 ASP C 13 4.154 1.458 5.844 1.00 0.00 H new ATOM 2714 N GLU C 14 0.993 2.278 6.096 1.00 0.00 N ATOM 2715 CA GLU C 14 -0.216 1.590 6.635 1.00 0.00 C ATOM 2716 C GLU C 14 -0.926 2.529 7.611 1.00 0.00 C ATOM 2717 O GLU C 14 -0.495 3.645 7.821 1.00 0.00 O ATOM 2718 CB GLU C 14 0.223 0.305 7.358 1.00 0.00 C ATOM 2719 CG GLU C 14 -0.983 -0.614 7.608 1.00 0.00 C ATOM 2720 CD GLU C 14 -0.495 -2.018 7.965 1.00 0.00 C ATOM 2721 OE1 GLU C 14 -0.179 -2.765 7.054 1.00 0.00 O ATOM 2722 OE2 GLU C 14 -0.450 -2.323 9.146 1.00 0.00 O ATOM 0 H GLU C 14 1.286 3.108 6.611 1.00 0.00 H new ATOM 0 HA GLU C 14 -0.899 1.330 5.827 1.00 0.00 H new ATOM 0 HB2 GLU C 14 0.968 -0.219 6.760 1.00 0.00 H new ATOM 0 HB3 GLU C 14 0.697 0.559 8.306 1.00 0.00 H new ATOM 0 HG2 GLU C 14 -1.595 -0.215 8.417 1.00 0.00 H new ATOM 0 HG3 GLU C 14 -1.614 -0.653 6.720 1.00 0.00 H new ATOM 2729 N ILE C 15 -2.013 2.090 8.202 1.00 0.00 N ATOM 2730 CA ILE C 15 -2.762 2.945 9.174 1.00 0.00 C ATOM 2731 C ILE C 15 -2.629 2.333 10.588 1.00 0.00 C ATOM 2732 O ILE C 15 -3.415 1.481 10.954 1.00 0.00 O ATOM 2733 CB ILE C 15 -4.236 2.996 8.776 1.00 0.00 C ATOM 2734 CG1 ILE C 15 -4.342 3.479 7.325 1.00 0.00 C ATOM 2735 CG2 ILE C 15 -4.967 3.980 9.696 1.00 0.00 C ATOM 2736 CD1 ILE C 15 -5.798 3.415 6.861 1.00 0.00 C ATOM 0 H ILE C 15 -2.416 1.165 8.049 1.00 0.00 H new ATOM 0 HA ILE C 15 -2.353 3.955 9.170 1.00 0.00 H new ATOM 0 HB ILE C 15 -4.684 2.007 8.868 1.00 0.00 H new ATOM 0 HG12 ILE C 15 -3.970 4.500 7.244 1.00 0.00 H new ATOM 0 HG13 ILE C 15 -3.718 2.860 6.680 1.00 0.00 H new ATOM 0 HG21 ILE C 15 -6.020 4.023 9.419 1.00 0.00 H new ATOM 0 HG22 ILE C 15 -4.877 3.647 10.730 1.00 0.00 H new ATOM 0 HG23 ILE C 15 -4.524 4.971 9.594 1.00 0.00 H new ATOM 0 HD11 ILE C 15 -5.867 3.760 5.829 1.00 0.00 H new ATOM 0 HD12 ILE C 15 -6.155 2.387 6.925 1.00 0.00 H new ATOM 0 HD13 ILE C 15 -6.411 4.053 7.498 1.00 0.00 H new ATOM 2748 N PRO C 16 -1.630 2.764 11.342 1.00 0.00 N ATOM 2749 CA PRO C 16 -1.393 2.239 12.703 1.00 0.00 C ATOM 2750 C PRO C 16 -2.602 2.520 13.604 1.00 0.00 C ATOM 2751 O PRO C 16 -3.368 3.431 13.362 1.00 0.00 O ATOM 2752 CB PRO C 16 -0.138 2.991 13.207 1.00 0.00 C ATOM 2753 CG PRO C 16 0.318 3.958 12.079 1.00 0.00 C ATOM 2754 CD PRO C 16 -0.665 3.799 10.913 1.00 0.00 C ATOM 0 HA PRO C 16 -1.248 1.159 12.711 1.00 0.00 H new ATOM 0 HB2 PRO C 16 -0.364 3.545 14.118 1.00 0.00 H new ATOM 0 HB3 PRO C 16 0.657 2.287 13.452 1.00 0.00 H new ATOM 0 HG2 PRO C 16 0.326 4.988 12.436 1.00 0.00 H new ATOM 0 HG3 PRO C 16 1.333 3.723 11.760 1.00 0.00 H new ATOM 0 HD2 PRO C 16 -1.171 4.740 10.696 1.00 0.00 H new ATOM 0 HD3 PRO C 16 -0.147 3.498 10.002 1.00 0.00 H new ATOM 2762 N GLY C 17 -2.767 1.751 14.651 1.00 0.00 N ATOM 2763 CA GLY C 17 -3.917 1.981 15.577 1.00 0.00 C ATOM 2764 C GLY C 17 -5.107 1.119 15.160 1.00 0.00 C ATOM 2765 O GLY C 17 -6.124 1.089 15.824 1.00 0.00 O ATOM 0 H GLY C 17 -2.156 0.975 14.904 1.00 0.00 H new ATOM 0 HA2 GLY C 17 -3.625 1.741 16.599 1.00 0.00 H new ATOM 0 HA3 GLY C 17 -4.199 3.034 15.565 1.00 0.00 H new ATOM 2769 N LEU C 18 -5.005 0.443 14.051 1.00 0.00 N ATOM 2770 CA LEU C 18 -6.130 -0.405 13.562 1.00 0.00 C ATOM 2771 C LEU C 18 -5.603 -1.795 13.204 1.00 0.00 C ATOM 2772 O LEU C 18 -4.541 -1.941 12.631 1.00 0.00 O ATOM 2773 CB LEU C 18 -6.731 0.253 12.309 1.00 0.00 C ATOM 2774 CG LEU C 18 -7.505 1.528 12.702 1.00 0.00 C ATOM 2775 CD1 LEU C 18 -7.983 2.225 11.425 1.00 0.00 C ATOM 2776 CD2 LEU C 18 -8.708 1.175 13.603 1.00 0.00 C ATOM 0 H LEU C 18 -4.179 0.441 13.453 1.00 0.00 H new ATOM 0 HA LEU C 18 -6.891 -0.499 14.337 1.00 0.00 H new ATOM 0 HB2 LEU C 18 -5.938 0.502 11.603 1.00 0.00 H new ATOM 0 HB3 LEU C 18 -7.398 -0.447 11.805 1.00 0.00 H new ATOM 0 HG LEU C 18 -6.850 2.195 13.263 1.00 0.00 H new ATOM 0 HD11 LEU C 18 -8.532 3.129 11.688 1.00 0.00 H new ATOM 0 HD12 LEU C 18 -7.122 2.489 10.811 1.00 0.00 H new ATOM 0 HD13 LEU C 18 -8.635 1.554 10.866 1.00 0.00 H new ATOM 0 HD21 LEU C 18 -9.242 2.087 13.870 1.00 0.00 H new ATOM 0 HD22 LEU C 18 -9.380 0.505 13.067 1.00 0.00 H new ATOM 0 HD23 LEU C 18 -8.352 0.684 14.509 1.00 0.00 H new ATOM 2788 N GLN C 19 -6.353 -2.818 13.519 1.00 0.00 N ATOM 2789 CA GLN C 19 -5.915 -4.207 13.186 1.00 0.00 C ATOM 2790 C GLN C 19 -6.358 -4.515 11.764 1.00 0.00 C ATOM 2791 O GLN C 19 -7.528 -4.683 11.498 1.00 0.00 O ATOM 2792 CB GLN C 19 -6.571 -5.199 14.147 1.00 0.00 C ATOM 2793 CG GLN C 19 -6.230 -4.822 15.592 1.00 0.00 C ATOM 2794 CD GLN C 19 -4.777 -5.195 15.890 1.00 0.00 C ATOM 2795 OE1 GLN C 19 -3.906 -4.346 15.891 1.00 0.00 O ATOM 2796 NE2 GLN C 19 -4.476 -6.438 16.147 1.00 0.00 N ATOM 0 H GLN C 19 -7.253 -2.752 13.994 1.00 0.00 H new ATOM 0 HA GLN C 19 -4.832 -4.291 13.275 1.00 0.00 H new ATOM 0 HB2 GLN C 19 -7.652 -5.196 14.006 1.00 0.00 H new ATOM 0 HB3 GLN C 19 -6.224 -6.210 13.933 1.00 0.00 H new ATOM 0 HG2 GLN C 19 -6.380 -3.753 15.745 1.00 0.00 H new ATOM 0 HG3 GLN C 19 -6.898 -5.340 16.281 1.00 0.00 H new ATOM 0 HE21 GLN C 19 -5.206 -7.150 16.146 1.00 0.00 H new ATOM 0 HE22 GLN C 19 -3.510 -6.698 16.349 1.00 0.00 H new ATOM 2805 N LEU C 20 -5.435 -4.562 10.841 1.00 0.00 N ATOM 2806 CA LEU C 20 -5.797 -4.821 9.421 1.00 0.00 C ATOM 2807 C LEU C 20 -5.293 -6.200 8.983 1.00 0.00 C ATOM 2808 O LEU C 20 -4.128 -6.512 9.124 1.00 0.00 O ATOM 2809 CB LEU C 20 -5.155 -3.744 8.543 1.00 0.00 C ATOM 2810 CG LEU C 20 -5.170 -2.367 9.227 1.00 0.00 C ATOM 2811 CD1 LEU C 20 -4.562 -1.382 8.219 1.00 0.00 C ATOM 2812 CD2 LEU C 20 -6.621 -1.949 9.540 1.00 0.00 C ATOM 0 H LEU C 20 -4.438 -4.431 11.013 1.00 0.00 H new ATOM 0 HA LEU C 20 -6.882 -4.797 9.317 1.00 0.00 H new ATOM 0 HB2 LEU C 20 -4.127 -4.026 8.315 1.00 0.00 H new ATOM 0 HB3 LEU C 20 -5.687 -3.684 7.593 1.00 0.00 H new ATOM 0 HG LEU C 20 -4.612 -2.385 10.163 1.00 0.00 H new ATOM 0 HD11 LEU C 20 -4.546 -0.382 8.652 1.00 0.00 H new ATOM 0 HD12 LEU C 20 -3.544 -1.689 7.979 1.00 0.00 H new ATOM 0 HD13 LEU C 20 -5.163 -1.375 7.310 1.00 0.00 H new ATOM 0 HD21 LEU C 20 -6.622 -0.973 10.024 1.00 0.00 H new ATOM 0 HD22 LEU C 20 -7.192 -1.895 8.613 1.00 0.00 H new ATOM 0 HD23 LEU C 20 -7.076 -2.684 10.204 1.00 0.00 H new ATOM 2824 N TYR C 21 -6.157 -7.015 8.423 1.00 0.00 N ATOM 2825 CA TYR C 21 -5.730 -8.372 7.940 1.00 0.00 C ATOM 2826 C TYR C 21 -5.819 -8.396 6.408 1.00 0.00 C ATOM 2827 O TYR C 21 -6.714 -7.817 5.819 1.00 0.00 O ATOM 2828 CB TYR C 21 -6.638 -9.474 8.541 1.00 0.00 C ATOM 2829 CG TYR C 21 -7.842 -8.854 9.220 1.00 0.00 C ATOM 2830 CD1 TYR C 21 -7.664 -8.036 10.344 1.00 0.00 C ATOM 2831 CD2 TYR C 21 -9.133 -9.101 8.733 1.00 0.00 C ATOM 2832 CE1 TYR C 21 -8.773 -7.466 10.978 1.00 0.00 C ATOM 2833 CE2 TYR C 21 -10.241 -8.530 9.368 1.00 0.00 C ATOM 2834 CZ TYR C 21 -10.061 -7.713 10.491 1.00 0.00 C ATOM 2835 OH TYR C 21 -11.154 -7.151 11.117 1.00 0.00 O ATOM 0 H TYR C 21 -7.143 -6.799 8.279 1.00 0.00 H new ATOM 0 HA TYR C 21 -4.706 -8.566 8.259 1.00 0.00 H new ATOM 0 HB2 TYR C 21 -6.966 -10.153 7.754 1.00 0.00 H new ATOM 0 HB3 TYR C 21 -6.073 -10.068 9.259 1.00 0.00 H new ATOM 0 HD1 TYR C 21 -6.670 -7.846 10.721 1.00 0.00 H new ATOM 0 HD2 TYR C 21 -9.272 -9.732 7.868 1.00 0.00 H new ATOM 0 HE1 TYR C 21 -8.635 -6.835 11.844 1.00 0.00 H new ATOM 0 HE2 TYR C 21 -11.236 -8.719 8.992 1.00 0.00 H new ATOM 0 HH TYR C 21 -11.973 -7.422 10.652 1.00 0.00 H new ATOM 2845 N SER C 22 -4.889 -9.060 5.770 1.00 0.00 N ATOM 2846 CA SER C 22 -4.893 -9.128 4.280 1.00 0.00 C ATOM 2847 C SER C 22 -6.025 -10.049 3.796 1.00 0.00 C ATOM 2848 O SER C 22 -6.247 -11.118 4.327 1.00 0.00 O ATOM 2849 CB SER C 22 -3.527 -9.665 3.797 1.00 0.00 C ATOM 2850 OG SER C 22 -2.716 -9.888 4.948 1.00 0.00 O ATOM 0 H SER C 22 -4.123 -9.560 6.221 1.00 0.00 H new ATOM 0 HA SER C 22 -5.059 -8.132 3.869 1.00 0.00 H new ATOM 0 HB2 SER C 22 -3.657 -10.590 3.236 1.00 0.00 H new ATOM 0 HB3 SER C 22 -3.051 -8.950 3.126 1.00 0.00 H new ATOM 0 HG SER C 22 -1.773 -9.918 4.683 1.00 0.00 H new ATOM 2856 N LEU C 23 -6.729 -9.624 2.783 1.00 0.00 N ATOM 2857 CA LEU C 23 -7.855 -10.432 2.216 1.00 0.00 C ATOM 2858 C LEU C 23 -7.560 -10.732 0.748 1.00 0.00 C ATOM 2859 O LEU C 23 -8.403 -11.219 0.021 1.00 0.00 O ATOM 2860 CB LEU C 23 -9.151 -9.637 2.300 1.00 0.00 C ATOM 2861 CG LEU C 23 -9.484 -9.325 3.777 1.00 0.00 C ATOM 2862 CD1 LEU C 23 -9.916 -7.860 3.919 1.00 0.00 C ATOM 2863 CD2 LEU C 23 -10.617 -10.244 4.251 1.00 0.00 C ATOM 0 H LEU C 23 -6.570 -8.733 2.313 1.00 0.00 H new ATOM 0 HA LEU C 23 -7.956 -11.359 2.781 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -9.055 -8.709 1.736 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -9.965 -10.203 1.847 1.00 0.00 H new ATOM 0 HG LEU C 23 -8.597 -9.495 4.387 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -10.149 -7.649 4.963 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -9.107 -7.208 3.589 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -10.800 -7.680 3.307 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -10.852 -10.024 5.292 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -11.502 -10.078 3.636 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -10.303 -11.284 4.161 1.00 0.00 H new ATOM 2875 N GLY C 24 -6.349 -10.495 0.338 1.00 0.00 N ATOM 2876 CA GLY C 24 -5.947 -10.802 -1.066 1.00 0.00 C ATOM 2877 C GLY C 24 -5.404 -9.553 -1.747 1.00 0.00 C ATOM 2878 O GLY C 24 -5.257 -8.509 -1.146 1.00 0.00 O ATOM 0 H GLY C 24 -5.610 -10.098 0.919 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -5.189 -11.585 -1.071 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.804 -11.184 -1.621 1.00 0.00 H new ATOM 2882 N ILE C 25 -5.104 -9.674 -3.011 1.00 0.00 N ATOM 2883 CA ILE C 25 -4.557 -8.526 -3.791 1.00 0.00 C ATOM 2884 C ILE C 25 -5.569 -8.129 -4.866 1.00 0.00 C ATOM 2885 O ILE C 25 -6.174 -8.971 -5.501 1.00 0.00 O ATOM 2886 CB ILE C 25 -3.252 -8.977 -4.447 1.00 0.00 C ATOM 2887 CG1 ILE C 25 -2.272 -9.481 -3.380 1.00 0.00 C ATOM 2888 CG2 ILE C 25 -2.624 -7.844 -5.259 1.00 0.00 C ATOM 2889 CD1 ILE C 25 -1.924 -8.372 -2.375 1.00 0.00 C ATOM 0 H ILE C 25 -5.217 -10.535 -3.546 1.00 0.00 H new ATOM 0 HA ILE C 25 -4.371 -7.670 -3.143 1.00 0.00 H new ATOM 0 HB ILE C 25 -3.478 -9.794 -5.132 1.00 0.00 H new ATOM 0 HG12 ILE C 25 -2.709 -10.329 -2.853 1.00 0.00 H new ATOM 0 HG13 ILE C 25 -1.361 -9.839 -3.860 1.00 0.00 H new ATOM 0 HG21 ILE C 25 -1.697 -8.193 -5.714 1.00 0.00 H new ATOM 0 HG22 ILE C 25 -3.316 -7.529 -6.040 1.00 0.00 H new ATOM 0 HG23 ILE C 25 -2.410 -7.001 -4.602 1.00 0.00 H new ATOM 0 HD11 ILE C 25 -1.228 -8.760 -1.632 1.00 0.00 H new ATOM 0 HD12 ILE C 25 -1.464 -7.535 -2.901 1.00 0.00 H new ATOM 0 HD13 ILE C 25 -2.833 -8.033 -1.878 1.00 0.00 H new ATOM 2901 N ALA C 26 -5.754 -6.849 -5.081 1.00 0.00 N ATOM 2902 CA ALA C 26 -6.724 -6.378 -6.121 1.00 0.00 C ATOM 2903 C ALA C 26 -5.955 -5.717 -7.263 1.00 0.00 C ATOM 2904 O ALA C 26 -4.954 -5.060 -7.050 1.00 0.00 O ATOM 2905 CB ALA C 26 -7.681 -5.356 -5.497 1.00 0.00 C ATOM 0 H ALA C 26 -5.272 -6.105 -4.577 1.00 0.00 H new ATOM 0 HA ALA C 26 -7.293 -7.226 -6.503 1.00 0.00 H new ATOM 0 HB1 ALA C 26 -8.388 -5.012 -6.252 1.00 0.00 H new ATOM 0 HB2 ALA C 26 -8.225 -5.822 -4.675 1.00 0.00 H new ATOM 0 HB3 ALA C 26 -7.111 -4.507 -5.119 1.00 0.00 H new ATOM 2911 N SER C 27 -6.406 -5.884 -8.476 1.00 0.00 N ATOM 2912 CA SER C 27 -5.696 -5.264 -9.636 1.00 0.00 C ATOM 2913 C SER C 27 -6.701 -5.014 -10.768 1.00 0.00 C ATOM 2914 O SER C 27 -7.648 -5.754 -10.947 1.00 0.00 O ATOM 2915 CB SER C 27 -4.602 -6.210 -10.133 1.00 0.00 C ATOM 2916 OG SER C 27 -3.761 -6.569 -9.046 1.00 0.00 O ATOM 0 H SER C 27 -7.237 -6.424 -8.717 1.00 0.00 H new ATOM 0 HA SER C 27 -5.247 -4.321 -9.325 1.00 0.00 H new ATOM 0 HB2 SER C 27 -5.049 -7.102 -10.572 1.00 0.00 H new ATOM 0 HB3 SER C 27 -4.017 -5.728 -10.916 1.00 0.00 H new ATOM 0 HG SER C 27 -3.060 -7.177 -9.362 1.00 0.00 H new ATOM 2922 N THR C 28 -6.504 -3.970 -11.523 1.00 0.00 N ATOM 2923 CA THR C 28 -7.443 -3.654 -12.638 1.00 0.00 C ATOM 2924 C THR C 28 -6.677 -2.944 -13.753 1.00 0.00 C ATOM 2925 O THR C 28 -5.858 -2.080 -13.509 1.00 0.00 O ATOM 2926 CB THR C 28 -8.567 -2.746 -12.131 1.00 0.00 C ATOM 2927 OG1 THR C 28 -9.480 -2.488 -13.189 1.00 0.00 O ATOM 2928 CG2 THR C 28 -7.977 -1.422 -11.634 1.00 0.00 C ATOM 0 H THR C 28 -5.728 -3.317 -11.416 1.00 0.00 H new ATOM 0 HA THR C 28 -7.877 -4.578 -13.019 1.00 0.00 H new ATOM 0 HB THR C 28 -9.087 -3.240 -11.311 1.00 0.00 H new ATOM 0 HG1 THR C 28 -10.201 -1.908 -12.865 1.00 0.00 H new ATOM 0 HG21 THR C 28 -8.780 -0.778 -11.274 1.00 0.00 H new ATOM 0 HG22 THR C 28 -7.277 -1.618 -10.822 1.00 0.00 H new ATOM 0 HG23 THR C 28 -7.454 -0.927 -12.452 1.00 0.00 H new ATOM 2936 N ILE C 29 -6.937 -3.315 -14.983 1.00 0.00 N ATOM 2937 CA ILE C 29 -6.234 -2.687 -16.149 1.00 0.00 C ATOM 2938 C ILE C 29 -7.224 -1.792 -16.892 1.00 0.00 C ATOM 2939 O ILE C 29 -8.420 -1.984 -16.805 1.00 0.00 O ATOM 2940 CB ILE C 29 -5.712 -3.792 -17.075 1.00 0.00 C ATOM 2941 CG1 ILE C 29 -4.649 -4.609 -16.327 1.00 0.00 C ATOM 2942 CG2 ILE C 29 -5.091 -3.166 -18.327 1.00 0.00 C ATOM 2943 CD1 ILE C 29 -4.365 -5.909 -17.084 1.00 0.00 C ATOM 0 H ILE C 29 -7.615 -4.035 -15.233 1.00 0.00 H new ATOM 0 HA ILE C 29 -5.391 -2.086 -15.809 1.00 0.00 H new ATOM 0 HB ILE C 29 -6.535 -4.441 -17.372 1.00 0.00 H new ATOM 0 HG12 ILE C 29 -3.733 -4.027 -16.229 1.00 0.00 H new ATOM 0 HG13 ILE C 29 -4.994 -4.833 -15.318 1.00 0.00 H new ATOM 0 HG21 ILE C 29 -4.721 -3.954 -18.983 1.00 0.00 H new ATOM 0 HG22 ILE C 29 -5.845 -2.580 -18.853 1.00 0.00 H new ATOM 0 HG23 ILE C 29 -4.264 -2.517 -18.038 1.00 0.00 H new ATOM 0 HD11 ILE C 29 -3.610 -6.484 -16.548 1.00 0.00 H new ATOM 0 HD12 ILE C 29 -5.282 -6.494 -17.159 1.00 0.00 H new ATOM 0 HD13 ILE C 29 -4.001 -5.675 -18.084 1.00 0.00 H new ATOM 2955 N SER C 30 -6.737 -0.837 -17.643 1.00 0.00 N ATOM 2956 CA SER C 30 -7.644 0.068 -18.419 1.00 0.00 C ATOM 2957 C SER C 30 -8.519 0.855 -17.467 1.00 0.00 C ATOM 2958 O SER C 30 -9.625 0.459 -17.203 1.00 0.00 O ATOM 2959 CB SER C 30 -8.550 -0.738 -19.346 1.00 0.00 C ATOM 2960 OG SER C 30 -7.758 -1.625 -20.126 1.00 0.00 O ATOM 0 H SER C 30 -5.742 -0.643 -17.754 1.00 0.00 H new ATOM 0 HA SER C 30 -7.023 0.740 -19.011 1.00 0.00 H new ATOM 0 HB2 SER C 30 -9.278 -1.301 -18.762 1.00 0.00 H new ATOM 0 HB3 SER C 30 -9.112 -0.068 -19.996 1.00 0.00 H new ATOM 0 HG SER C 30 -8.338 -2.145 -20.721 1.00 0.00 H new ATOM 2966 N ASP C 31 -8.035 1.961 -16.963 1.00 0.00 N ATOM 2967 CA ASP C 31 -8.849 2.774 -16.017 1.00 0.00 C ATOM 2968 C ASP C 31 -7.975 3.909 -15.456 1.00 0.00 C ATOM 2969 O ASP C 31 -6.864 3.689 -15.019 1.00 0.00 O ATOM 2970 CB ASP C 31 -9.340 1.857 -14.871 1.00 0.00 C ATOM 2971 CG ASP C 31 -10.650 1.155 -15.264 1.00 0.00 C ATOM 2972 OD1 ASP C 31 -11.365 1.688 -16.100 1.00 0.00 O ATOM 2973 OD2 ASP C 31 -10.894 0.075 -14.756 1.00 0.00 O ATOM 0 H ASP C 31 -7.108 2.335 -17.168 1.00 0.00 H new ATOM 0 HA ASP C 31 -9.711 3.207 -16.525 1.00 0.00 H new ATOM 0 HB2 ASP C 31 -8.577 1.113 -14.641 1.00 0.00 H new ATOM 0 HB3 ASP C 31 -9.494 2.446 -13.967 1.00 0.00 H new ATOM 2978 N ASN C 32 -8.483 5.114 -15.443 1.00 0.00 N ATOM 2979 CA ASN C 32 -7.708 6.265 -14.884 1.00 0.00 C ATOM 2980 C ASN C 32 -7.915 6.268 -13.377 1.00 0.00 C ATOM 2981 O ASN C 32 -8.629 5.445 -12.845 1.00 0.00 O ATOM 2982 CB ASN C 32 -8.198 7.588 -15.454 1.00 0.00 C ATOM 2983 CG ASN C 32 -7.880 7.655 -16.942 1.00 0.00 C ATOM 2984 OD1 ASN C 32 -6.749 7.468 -17.342 1.00 0.00 O ATOM 2985 ND2 ASN C 32 -8.839 7.918 -17.787 1.00 0.00 N ATOM 0 H ASN C 32 -9.409 5.353 -15.798 1.00 0.00 H new ATOM 0 HA ASN C 32 -6.656 6.155 -15.145 1.00 0.00 H new ATOM 0 HB2 ASN C 32 -9.272 7.687 -15.297 1.00 0.00 H new ATOM 0 HB3 ASN C 32 -7.722 8.418 -14.933 1.00 0.00 H new ATOM 0 HD21 ASN C 32 -8.639 7.967 -18.786 1.00 0.00 H new ATOM 0 HD22 ASN C 32 -9.788 8.075 -17.448 1.00 0.00 H new ATOM 2992 N VAL C 33 -7.252 7.134 -12.660 1.00 0.00 N ATOM 2993 CA VAL C 33 -7.358 7.133 -11.152 1.00 0.00 C ATOM 2994 C VAL C 33 -8.839 7.020 -10.791 1.00 0.00 C ATOM 2995 O VAL C 33 -9.222 6.323 -9.876 1.00 0.00 O ATOM 2996 CB VAL C 33 -6.660 8.445 -10.613 1.00 0.00 C ATOM 2997 CG1 VAL C 33 -5.893 9.085 -11.800 1.00 0.00 C ATOM 2998 CG2 VAL C 33 -7.707 9.455 -10.106 1.00 0.00 C ATOM 0 H VAL C 33 -6.636 7.850 -13.045 1.00 0.00 H new ATOM 0 HA VAL C 33 -6.849 6.291 -10.684 1.00 0.00 H new ATOM 0 HB VAL C 33 -5.994 8.192 -9.788 1.00 0.00 H new ATOM 0 HG11 VAL C 33 -5.397 9.996 -11.464 1.00 0.00 H new ATOM 0 HG12 VAL C 33 -5.148 8.382 -12.173 1.00 0.00 H new ATOM 0 HG13 VAL C 33 -6.595 9.327 -12.598 1.00 0.00 H new ATOM 0 HG21 VAL C 33 -7.203 10.349 -9.740 1.00 0.00 H new ATOM 0 HG22 VAL C 33 -8.377 9.725 -10.922 1.00 0.00 H new ATOM 0 HG23 VAL C 33 -8.283 9.007 -9.296 1.00 0.00 H new ATOM 3008 N ASP C 34 -9.660 7.749 -11.497 1.00 0.00 N ATOM 3009 CA ASP C 34 -11.120 7.737 -11.210 1.00 0.00 C ATOM 3010 C ASP C 34 -11.697 6.336 -11.446 1.00 0.00 C ATOM 3011 O ASP C 34 -12.410 5.807 -10.616 1.00 0.00 O ATOM 3012 CB ASP C 34 -11.832 8.727 -12.130 1.00 0.00 C ATOM 3013 CG ASP C 34 -11.285 10.134 -11.896 1.00 0.00 C ATOM 3014 OD1 ASP C 34 -11.615 10.714 -10.876 1.00 0.00 O ATOM 3015 OD2 ASP C 34 -10.545 10.609 -12.743 1.00 0.00 O ATOM 0 H ASP C 34 -9.378 8.357 -12.266 1.00 0.00 H new ATOM 0 HA ASP C 34 -11.272 8.020 -10.168 1.00 0.00 H new ATOM 0 HB2 ASP C 34 -11.687 8.439 -13.171 1.00 0.00 H new ATOM 0 HB3 ASP C 34 -12.905 8.708 -11.940 1.00 0.00 H new ATOM 3020 N GLU C 35 -11.403 5.728 -12.566 1.00 0.00 N ATOM 3021 CA GLU C 35 -11.963 4.365 -12.829 1.00 0.00 C ATOM 3022 C GLU C 35 -11.232 3.346 -11.939 1.00 0.00 C ATOM 3023 O GLU C 35 -11.833 2.414 -11.439 1.00 0.00 O ATOM 3024 CB GLU C 35 -11.817 3.993 -14.305 1.00 0.00 C ATOM 3025 CG GLU C 35 -12.519 5.008 -15.193 1.00 0.00 C ATOM 3026 CD GLU C 35 -14.003 5.051 -14.846 1.00 0.00 C ATOM 3027 OE1 GLU C 35 -14.715 4.158 -15.274 1.00 0.00 O ATOM 3028 OE2 GLU C 35 -14.402 5.974 -14.158 1.00 0.00 O ATOM 0 H GLU C 35 -10.808 6.108 -13.302 1.00 0.00 H new ATOM 0 HA GLU C 35 -13.027 4.360 -12.592 1.00 0.00 H new ATOM 0 HB2 GLU C 35 -10.761 3.943 -14.569 1.00 0.00 H new ATOM 0 HB3 GLU C 35 -12.236 3.002 -14.477 1.00 0.00 H new ATOM 0 HG2 GLU C 35 -12.075 5.994 -15.057 1.00 0.00 H new ATOM 0 HG3 GLU C 35 -12.388 4.741 -16.242 1.00 0.00 H new ATOM 3035 N ILE C 36 -9.963 3.513 -11.721 1.00 0.00 N ATOM 3036 CA ILE C 36 -9.231 2.552 -10.847 1.00 0.00 C ATOM 3037 C ILE C 36 -9.826 2.594 -9.433 1.00 0.00 C ATOM 3038 O ILE C 36 -10.158 1.574 -8.860 1.00 0.00 O ATOM 3039 CB ILE C 36 -7.747 2.945 -10.780 1.00 0.00 C ATOM 3040 CG1 ILE C 36 -7.114 2.794 -12.163 1.00 0.00 C ATOM 3041 CG2 ILE C 36 -7.005 2.057 -9.770 1.00 0.00 C ATOM 3042 CD1 ILE C 36 -5.673 3.318 -12.144 1.00 0.00 C ATOM 0 H ILE C 36 -9.398 4.270 -12.107 1.00 0.00 H new ATOM 0 HA ILE C 36 -9.325 1.547 -11.258 1.00 0.00 H new ATOM 0 HB ILE C 36 -7.671 3.983 -10.456 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -7.124 1.746 -12.464 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -7.699 3.343 -12.901 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -5.955 2.347 -9.733 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -7.450 2.179 -8.782 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -7.083 1.014 -10.077 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -5.232 3.205 -13.134 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -5.673 4.371 -11.864 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -5.089 2.750 -11.420 1.00 0.00 H new ATOM 3054 N VAL C 37 -9.930 3.759 -8.853 1.00 0.00 N ATOM 3055 CA VAL C 37 -10.465 3.840 -7.465 1.00 0.00 C ATOM 3056 C VAL C 37 -11.884 3.273 -7.434 1.00 0.00 C ATOM 3057 O VAL C 37 -12.221 2.470 -6.585 1.00 0.00 O ATOM 3058 CB VAL C 37 -10.470 5.299 -6.993 1.00 0.00 C ATOM 3059 CG1 VAL C 37 -11.199 5.417 -5.649 1.00 0.00 C ATOM 3060 CG2 VAL C 37 -9.031 5.793 -6.836 1.00 0.00 C ATOM 0 H VAL C 37 -9.670 4.650 -9.276 1.00 0.00 H new ATOM 0 HA VAL C 37 -9.831 3.257 -6.797 1.00 0.00 H new ATOM 0 HB VAL C 37 -10.988 5.908 -7.734 1.00 0.00 H new ATOM 0 HG11 VAL C 37 -11.196 6.457 -5.324 1.00 0.00 H new ATOM 0 HG12 VAL C 37 -12.228 5.075 -5.762 1.00 0.00 H new ATOM 0 HG13 VAL C 37 -10.692 4.803 -4.905 1.00 0.00 H new ATOM 0 HG21 VAL C 37 -9.037 6.830 -6.501 1.00 0.00 H new ATOM 0 HG22 VAL C 37 -8.513 5.177 -6.101 1.00 0.00 H new ATOM 0 HG23 VAL C 37 -8.516 5.725 -7.794 1.00 0.00 H new ATOM 3070 N GLU C 38 -12.727 3.695 -8.345 1.00 0.00 N ATOM 3071 CA GLU C 38 -14.132 3.193 -8.346 1.00 0.00 C ATOM 3072 C GLU C 38 -14.115 1.661 -8.417 1.00 0.00 C ATOM 3073 O GLU C 38 -14.956 0.998 -7.839 1.00 0.00 O ATOM 3074 CB GLU C 38 -14.910 3.784 -9.512 1.00 0.00 C ATOM 3075 CG GLU C 38 -15.151 5.275 -9.277 1.00 0.00 C ATOM 3076 CD GLU C 38 -16.231 5.457 -8.212 1.00 0.00 C ATOM 3077 OE1 GLU C 38 -17.394 5.289 -8.541 1.00 0.00 O ATOM 3078 OE2 GLU C 38 -15.878 5.759 -7.084 1.00 0.00 O ATOM 0 H GLU C 38 -12.502 4.362 -9.083 1.00 0.00 H new ATOM 0 HA GLU C 38 -14.631 3.503 -7.428 1.00 0.00 H new ATOM 0 HB2 GLU C 38 -14.357 3.638 -10.440 1.00 0.00 H new ATOM 0 HB3 GLU C 38 -15.863 3.266 -9.624 1.00 0.00 H new ATOM 0 HG2 GLU C 38 -14.227 5.757 -8.959 1.00 0.00 H new ATOM 0 HG3 GLU C 38 -15.458 5.755 -10.206 1.00 0.00 H new ATOM 3085 N ASN C 39 -13.196 1.088 -9.135 1.00 0.00 N ATOM 3086 CA ASN C 39 -13.161 -0.398 -9.246 1.00 0.00 C ATOM 3087 C ASN C 39 -12.593 -1.021 -7.964 1.00 0.00 C ATOM 3088 O ASN C 39 -13.046 -2.059 -7.517 1.00 0.00 O ATOM 3089 CB ASN C 39 -12.269 -0.790 -10.430 1.00 0.00 C ATOM 3090 CG ASN C 39 -13.026 -0.574 -11.742 1.00 0.00 C ATOM 3091 OD1 ASN C 39 -14.230 -0.727 -11.795 1.00 0.00 O ATOM 3092 ND2 ASN C 39 -12.365 -0.225 -12.811 1.00 0.00 N ATOM 0 H ASN C 39 -12.467 1.581 -9.651 1.00 0.00 H new ATOM 0 HA ASN C 39 -14.176 -0.765 -9.397 1.00 0.00 H new ATOM 0 HB2 ASN C 39 -11.357 -0.193 -10.423 1.00 0.00 H new ATOM 0 HB3 ASN C 39 -11.968 -1.834 -10.341 1.00 0.00 H new ATOM 0 HD21 ASN C 39 -12.859 -0.080 -13.692 1.00 0.00 H new ATOM 0 HD22 ASN C 39 -11.354 -0.097 -12.766 1.00 0.00 H new ATOM 3099 N LEU C 40 -11.611 -0.407 -7.361 1.00 0.00 N ATOM 3100 CA LEU C 40 -11.031 -0.994 -6.117 1.00 0.00 C ATOM 3101 C LEU C 40 -11.986 -0.787 -4.948 1.00 0.00 C ATOM 3102 O LEU C 40 -12.355 -1.736 -4.296 1.00 0.00 O ATOM 3103 CB LEU C 40 -9.679 -0.336 -5.822 1.00 0.00 C ATOM 3104 CG LEU C 40 -8.668 -0.683 -6.932 1.00 0.00 C ATOM 3105 CD1 LEU C 40 -7.306 -0.044 -6.612 1.00 0.00 C ATOM 3106 CD2 LEU C 40 -8.502 -2.213 -7.042 1.00 0.00 C ATOM 0 H LEU C 40 -11.188 0.468 -7.672 1.00 0.00 H new ATOM 0 HA LEU C 40 -10.882 -2.065 -6.258 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -9.799 0.745 -5.754 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -9.303 -0.676 -4.857 1.00 0.00 H new ATOM 0 HG LEU C 40 -9.041 -0.295 -7.880 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -6.594 -0.292 -7.399 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -7.417 1.039 -6.551 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -6.940 -0.425 -5.659 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -7.785 -2.446 -7.830 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -8.140 -2.609 -6.093 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -9.464 -2.667 -7.281 1.00 0.00 H new ATOM 3118 N ARG C 41 -12.417 0.418 -4.688 1.00 0.00 N ATOM 3119 CA ARG C 41 -13.376 0.642 -3.561 1.00 0.00 C ATOM 3120 C ARG C 41 -14.506 -0.395 -3.643 1.00 0.00 C ATOM 3121 O ARG C 41 -14.894 -0.978 -2.652 1.00 0.00 O ATOM 3122 CB ARG C 41 -13.957 2.062 -3.668 1.00 0.00 C ATOM 3123 CG ARG C 41 -14.522 2.331 -5.076 1.00 0.00 C ATOM 3124 CD ARG C 41 -16.055 2.409 -5.040 1.00 0.00 C ATOM 3125 NE ARG C 41 -16.594 2.333 -6.430 1.00 0.00 N ATOM 3126 CZ ARG C 41 -17.867 2.126 -6.627 1.00 0.00 C ATOM 3127 NH1 ARG C 41 -18.674 2.021 -5.612 1.00 0.00 N ATOM 3128 NH2 ARG C 41 -18.337 2.033 -7.840 1.00 0.00 N ATOM 0 H ARG C 41 -12.149 1.256 -5.204 1.00 0.00 H new ATOM 0 HA ARG C 41 -12.861 0.535 -2.606 1.00 0.00 H new ATOM 0 HB2 ARG C 41 -14.745 2.191 -2.927 1.00 0.00 H new ATOM 0 HB3 ARG C 41 -13.181 2.793 -3.439 1.00 0.00 H new ATOM 0 HG2 ARG C 41 -14.114 3.264 -5.465 1.00 0.00 H new ATOM 0 HG3 ARG C 41 -14.209 1.539 -5.756 1.00 0.00 H new ATOM 0 HD2 ARG C 41 -16.456 1.593 -4.439 1.00 0.00 H new ATOM 0 HD3 ARG C 41 -16.371 3.339 -4.567 1.00 0.00 H new ATOM 0 HE ARG C 41 -15.966 2.443 -7.227 1.00 0.00 H new ATOM 0 HH11 ARG C 41 -18.312 2.101 -4.662 1.00 0.00 H new ATOM 0 HH12 ARG C 41 -19.669 1.859 -5.766 1.00 0.00 H new ATOM 0 HH21 ARG C 41 -17.709 2.122 -8.639 1.00 0.00 H new ATOM 0 HH22 ARG C 41 -19.333 1.871 -7.990 1.00 0.00 H new ATOM 3142 N LYS C 42 -15.040 -0.611 -4.810 1.00 0.00 N ATOM 3143 CA LYS C 42 -16.145 -1.601 -4.940 1.00 0.00 C ATOM 3144 C LYS C 42 -15.664 -2.986 -4.497 1.00 0.00 C ATOM 3145 O LYS C 42 -16.420 -3.774 -3.963 1.00 0.00 O ATOM 3146 CB LYS C 42 -16.633 -1.678 -6.383 1.00 0.00 C ATOM 3147 CG LYS C 42 -17.801 -2.694 -6.481 1.00 0.00 C ATOM 3148 CD LYS C 42 -17.314 -4.018 -7.096 1.00 0.00 C ATOM 3149 CE LYS C 42 -17.270 -3.893 -8.622 1.00 0.00 C ATOM 3150 NZ LYS C 42 -18.650 -4.041 -9.163 1.00 0.00 N ATOM 0 H LYS C 42 -14.762 -0.149 -5.676 1.00 0.00 H new ATOM 0 HA LYS C 42 -16.968 -1.277 -4.303 1.00 0.00 H new ATOM 0 HB2 LYS C 42 -16.963 -0.695 -6.719 1.00 0.00 H new ATOM 0 HB3 LYS C 42 -15.817 -1.982 -7.038 1.00 0.00 H new ATOM 0 HG2 LYS C 42 -18.215 -2.877 -5.490 1.00 0.00 H new ATOM 0 HG3 LYS C 42 -18.603 -2.277 -7.090 1.00 0.00 H new ATOM 0 HD2 LYS C 42 -16.324 -4.266 -6.713 1.00 0.00 H new ATOM 0 HD3 LYS C 42 -17.980 -4.831 -6.807 1.00 0.00 H new ATOM 0 HE2 LYS C 42 -16.855 -2.926 -8.908 1.00 0.00 H new ATOM 0 HE3 LYS C 42 -16.617 -4.657 -9.043 1.00 0.00 H new ATOM 0 HZ1 LYS C 42 -18.605 -4.212 -10.188 1.00 0.00 H new ATOM 0 HZ2 LYS C 42 -19.121 -4.844 -8.699 1.00 0.00 H new ATOM 0 HZ3 LYS C 42 -19.190 -3.171 -8.981 1.00 0.00 H new ATOM 3164 N GLN C 43 -14.413 -3.289 -4.709 1.00 0.00 N ATOM 3165 CA GLN C 43 -13.892 -4.623 -4.300 1.00 0.00 C ATOM 3166 C GLN C 43 -13.697 -4.687 -2.788 1.00 0.00 C ATOM 3167 O GLN C 43 -13.924 -5.701 -2.186 1.00 0.00 O ATOM 3168 CB GLN C 43 -12.549 -4.884 -4.985 1.00 0.00 C ATOM 3169 CG GLN C 43 -12.775 -5.137 -6.476 1.00 0.00 C ATOM 3170 CD GLN C 43 -13.428 -6.507 -6.672 1.00 0.00 C ATOM 3171 OE1 GLN C 43 -13.273 -7.391 -5.853 1.00 0.00 O ATOM 3172 NE2 GLN C 43 -14.158 -6.722 -7.733 1.00 0.00 N ATOM 0 H GLN C 43 -13.730 -2.671 -5.147 1.00 0.00 H new ATOM 0 HA GLN C 43 -14.618 -5.380 -4.597 1.00 0.00 H new ATOM 0 HB2 GLN C 43 -11.887 -4.029 -4.847 1.00 0.00 H new ATOM 0 HB3 GLN C 43 -12.058 -5.744 -4.530 1.00 0.00 H new ATOM 0 HG2 GLN C 43 -13.411 -4.357 -6.895 1.00 0.00 H new ATOM 0 HG3 GLN C 43 -11.826 -5.096 -7.010 1.00 0.00 H new ATOM 0 HE21 GLN C 43 -14.289 -5.980 -8.421 1.00 0.00 H new ATOM 0 HE22 GLN C 43 -14.598 -7.632 -7.874 1.00 0.00 H new ATOM 3181 N VAL C 44 -13.279 -3.627 -2.167 1.00 0.00 N ATOM 3182 CA VAL C 44 -13.055 -3.646 -0.685 1.00 0.00 C ATOM 3183 C VAL C 44 -14.396 -3.565 0.043 1.00 0.00 C ATOM 3184 O VAL C 44 -14.659 -4.333 0.939 1.00 0.00 O ATOM 3185 CB VAL C 44 -12.107 -2.441 -0.305 1.00 0.00 C ATOM 3186 CG1 VAL C 44 -11.395 -2.011 -1.603 1.00 0.00 C ATOM 3187 CG2 VAL C 44 -12.883 -1.229 0.217 1.00 0.00 C ATOM 0 H VAL C 44 -13.078 -2.735 -2.619 1.00 0.00 H new ATOM 0 HA VAL C 44 -12.576 -4.576 -0.380 1.00 0.00 H new ATOM 0 HB VAL C 44 -11.424 -2.767 0.480 1.00 0.00 H new ATOM 0 HG11 VAL C 44 -10.726 -1.177 -1.392 1.00 0.00 H new ATOM 0 HG12 VAL C 44 -10.819 -2.848 -1.996 1.00 0.00 H new ATOM 0 HG13 VAL C 44 -12.137 -1.703 -2.340 1.00 0.00 H new ATOM 0 HG21 VAL C 44 -12.185 -0.429 0.464 1.00 0.00 H new ATOM 0 HG22 VAL C 44 -13.576 -0.883 -0.550 1.00 0.00 H new ATOM 0 HG23 VAL C 44 -13.442 -1.511 1.109 1.00 0.00 H new ATOM 3197 N LYS C 45 -15.228 -2.609 -0.270 1.00 0.00 N ATOM 3198 CA LYS C 45 -16.493 -2.493 0.518 1.00 0.00 C ATOM 3199 C LYS C 45 -17.317 -3.770 0.346 1.00 0.00 C ATOM 3200 O LYS C 45 -18.024 -4.211 1.227 1.00 0.00 O ATOM 3201 CB LYS C 45 -17.258 -1.282 0.029 1.00 0.00 C ATOM 3202 CG LYS C 45 -17.671 -1.484 -1.436 1.00 0.00 C ATOM 3203 CD LYS C 45 -17.849 -0.108 -2.114 1.00 0.00 C ATOM 3204 CE LYS C 45 -19.062 -0.116 -3.057 1.00 0.00 C ATOM 3205 NZ LYS C 45 -20.255 0.347 -2.296 1.00 0.00 N ATOM 0 H LYS C 45 -15.096 -1.922 -1.012 1.00 0.00 H new ATOM 0 HA LYS C 45 -16.275 -2.369 1.579 1.00 0.00 H new ATOM 0 HB2 LYS C 45 -18.142 -1.125 0.647 1.00 0.00 H new ATOM 0 HB3 LYS C 45 -16.641 -0.388 0.122 1.00 0.00 H new ATOM 0 HG2 LYS C 45 -16.914 -2.065 -1.962 1.00 0.00 H new ATOM 0 HG3 LYS C 45 -18.601 -2.050 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS C 45 -17.979 0.663 -1.354 1.00 0.00 H new ATOM 0 HD3 LYS C 45 -16.949 0.145 -2.674 1.00 0.00 H new ATOM 0 HE2 LYS C 45 -18.882 0.536 -3.912 1.00 0.00 H new ATOM 0 HE3 LYS C 45 -19.229 -1.119 -3.450 1.00 0.00 H new ATOM 0 HZ1 LYS C 45 -21.086 0.348 -2.921 1.00 0.00 H new ATOM 0 HZ2 LYS C 45 -20.425 -0.293 -1.494 1.00 0.00 H new ATOM 0 HZ3 LYS C 45 -20.088 1.310 -1.941 1.00 0.00 H new ATOM 3219 N ALA C 46 -17.210 -4.353 -0.827 1.00 0.00 N ATOM 3220 CA ALA C 46 -17.952 -5.603 -1.144 1.00 0.00 C ATOM 3221 C ALA C 46 -17.300 -6.784 -0.439 1.00 0.00 C ATOM 3222 O ALA C 46 -17.956 -7.719 -0.025 1.00 0.00 O ATOM 3223 CB ALA C 46 -17.888 -5.856 -2.657 1.00 0.00 C ATOM 0 H ALA C 46 -16.627 -4.003 -1.587 1.00 0.00 H new ATOM 0 HA ALA C 46 -18.985 -5.496 -0.814 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -18.430 -6.771 -2.896 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -18.341 -5.017 -3.186 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -16.848 -5.960 -2.965 1.00 0.00 H new ATOM 3229 N LYS C 47 -15.995 -6.737 -0.281 1.00 0.00 N ATOM 3230 CA LYS C 47 -15.281 -7.847 0.415 1.00 0.00 C ATOM 3231 C LYS C 47 -15.152 -7.495 1.889 1.00 0.00 C ATOM 3232 O LYS C 47 -14.746 -8.315 2.689 1.00 0.00 O ATOM 3233 CB LYS C 47 -13.883 -8.046 -0.195 1.00 0.00 C ATOM 3234 CG LYS C 47 -13.846 -9.360 -0.984 1.00 0.00 C ATOM 3235 CD LYS C 47 -12.567 -9.441 -1.818 1.00 0.00 C ATOM 3236 CE LYS C 47 -11.377 -9.813 -0.927 1.00 0.00 C ATOM 3237 NZ LYS C 47 -11.653 -11.109 -0.244 1.00 0.00 N ATOM 0 H LYS C 47 -15.398 -5.976 -0.606 1.00 0.00 H new ATOM 0 HA LYS C 47 -15.845 -8.773 0.299 1.00 0.00 H new ATOM 0 HB2 LYS C 47 -13.639 -7.210 -0.851 1.00 0.00 H new ATOM 0 HB3 LYS C 47 -13.131 -8.063 0.593 1.00 0.00 H new ATOM 0 HG2 LYS C 47 -13.895 -10.206 -0.298 1.00 0.00 H new ATOM 0 HG3 LYS C 47 -14.718 -9.426 -1.635 1.00 0.00 H new ATOM 0 HD2 LYS C 47 -12.685 -10.183 -2.608 1.00 0.00 H new ATOM 0 HD3 LYS C 47 -12.381 -8.484 -2.305 1.00 0.00 H new ATOM 0 HE2 LYS C 47 -10.470 -9.892 -1.527 1.00 0.00 H new ATOM 0 HE3 LYS C 47 -11.203 -9.030 -0.189 1.00 0.00 H new ATOM 0 HZ1 LYS C 47 -10.756 -11.538 0.063 1.00 0.00 H new ATOM 0 HZ2 LYS C 47 -12.259 -10.943 0.585 1.00 0.00 H new ATOM 0 HZ3 LYS C 47 -12.137 -11.752 -0.903 1.00 0.00 H new ATOM 3251 N GLY C 48 -15.516 -6.286 2.262 1.00 0.00 N ATOM 3252 CA GLY C 48 -15.447 -5.898 3.702 1.00 0.00 C ATOM 3253 C GLY C 48 -14.257 -4.971 3.925 1.00 0.00 C ATOM 3254 O GLY C 48 -14.055 -4.475 5.011 1.00 0.00 O ATOM 0 H GLY C 48 -15.855 -5.559 1.632 1.00 0.00 H new ATOM 0 HA2 GLY C 48 -16.370 -5.400 4.000 1.00 0.00 H new ATOM 0 HA3 GLY C 48 -15.350 -6.787 4.325 1.00 0.00 H new ATOM 3258 N GLY C 49 -13.479 -4.668 2.912 1.00 0.00 N ATOM 3259 CA GLY C 49 -12.342 -3.741 3.129 1.00 0.00 C ATOM 3260 C GLY C 49 -12.871 -2.361 3.496 1.00 0.00 C ATOM 3261 O GLY C 49 -14.065 -2.154 3.598 1.00 0.00 O ATOM 0 H GLY C 49 -13.586 -5.021 1.961 1.00 0.00 H new ATOM 0 HA2 GLY C 49 -11.699 -4.118 3.924 1.00 0.00 H new ATOM 0 HA3 GLY C 49 -11.732 -3.680 2.228 1.00 0.00 H new ATOM 3265 N MET C 50 -12.006 -1.387 3.599 1.00 0.00 N ATOM 3266 CA MET C 50 -12.501 -0.003 3.885 1.00 0.00 C ATOM 3267 C MET C 50 -11.515 1.035 3.323 1.00 0.00 C ATOM 3268 O MET C 50 -11.636 2.215 3.594 1.00 0.00 O ATOM 3269 CB MET C 50 -12.672 0.173 5.390 1.00 0.00 C ATOM 3270 CG MET C 50 -11.297 -0.043 6.071 1.00 0.00 C ATOM 3271 SD MET C 50 -10.397 1.530 6.144 1.00 0.00 S ATOM 3272 CE MET C 50 -9.623 1.293 7.765 1.00 0.00 C ATOM 0 H MET C 50 -10.995 -1.483 3.500 1.00 0.00 H new ATOM 0 HA MET C 50 -13.466 0.147 3.401 1.00 0.00 H new ATOM 0 HB2 MET C 50 -13.053 1.169 5.614 1.00 0.00 H new ATOM 0 HB3 MET C 50 -13.401 -0.541 5.774 1.00 0.00 H new ATOM 0 HG2 MET C 50 -11.437 -0.440 7.076 1.00 0.00 H new ATOM 0 HG3 MET C 50 -10.717 -0.780 5.515 1.00 0.00 H new ATOM 0 HE1 MET C 50 -9.013 2.163 8.007 1.00 0.00 H new ATOM 0 HE2 MET C 50 -10.397 1.170 8.523 1.00 0.00 H new ATOM 0 HE3 MET C 50 -8.994 0.403 7.741 1.00 0.00 H new ATOM 3282 N GLY C 51 -10.550 0.621 2.543 1.00 0.00 N ATOM 3283 CA GLY C 51 -9.598 1.614 1.989 1.00 0.00 C ATOM 3284 C GLY C 51 -8.354 0.906 1.479 1.00 0.00 C ATOM 3285 O GLY C 51 -8.097 -0.236 1.802 1.00 0.00 O ATOM 0 H GLY C 51 -10.385 -0.348 2.272 1.00 0.00 H new ATOM 0 HA2 GLY C 51 -10.069 2.170 1.178 1.00 0.00 H new ATOM 0 HA3 GLY C 51 -9.326 2.338 2.757 1.00 0.00 H new ATOM 3289 N LEU C 52 -7.571 1.592 0.697 1.00 0.00 N ATOM 3290 CA LEU C 52 -6.318 1.000 0.161 1.00 0.00 C ATOM 3291 C LEU C 52 -5.112 1.761 0.702 1.00 0.00 C ATOM 3292 O LEU C 52 -5.192 2.938 0.998 1.00 0.00 O ATOM 3293 CB LEU C 52 -6.325 1.115 -1.391 1.00 0.00 C ATOM 3294 CG LEU C 52 -6.225 -0.294 -2.029 1.00 0.00 C ATOM 3295 CD1 LEU C 52 -7.601 -0.971 -2.018 1.00 0.00 C ATOM 3296 CD2 LEU C 52 -5.726 -0.173 -3.465 1.00 0.00 C ATOM 0 H LEU C 52 -7.750 2.552 0.403 1.00 0.00 H new ATOM 0 HA LEU C 52 -6.257 -0.045 0.464 1.00 0.00 H new ATOM 0 HB2 LEU C 52 -7.238 1.609 -1.723 1.00 0.00 H new ATOM 0 HB3 LEU C 52 -5.490 1.733 -1.722 1.00 0.00 H new ATOM 0 HG LEU C 52 -5.525 -0.898 -1.452 1.00 0.00 H new ATOM 0 HD11 LEU C 52 -7.523 -1.961 -2.468 1.00 0.00 H new ATOM 0 HD12 LEU C 52 -7.952 -1.066 -0.990 1.00 0.00 H new ATOM 0 HD13 LEU C 52 -8.308 -0.368 -2.588 1.00 0.00 H new ATOM 0 HD21 LEU C 52 -5.657 -1.165 -3.911 1.00 0.00 H new ATOM 0 HD22 LEU C 52 -6.422 0.436 -4.042 1.00 0.00 H new ATOM 0 HD23 LEU C 52 -4.742 0.297 -3.470 1.00 0.00 H new ATOM 3308 N ILE C 53 -4.008 1.090 0.860 1.00 0.00 N ATOM 3309 CA ILE C 53 -2.786 1.752 1.410 1.00 0.00 C ATOM 3310 C ILE C 53 -1.699 1.825 0.336 1.00 0.00 C ATOM 3311 O ILE C 53 -1.561 0.912 -0.450 1.00 0.00 O ATOM 3312 CB ILE C 53 -2.274 0.906 2.604 1.00 0.00 C ATOM 3313 CG1 ILE C 53 -1.321 -0.212 2.130 1.00 0.00 C ATOM 3314 CG2 ILE C 53 -3.471 0.282 3.334 1.00 0.00 C ATOM 3315 CD1 ILE C 53 -0.985 -1.150 3.289 1.00 0.00 C ATOM 0 H ILE C 53 -3.895 0.103 0.631 1.00 0.00 H new ATOM 0 HA ILE C 53 -3.026 2.765 1.733 1.00 0.00 H new ATOM 0 HB ILE C 53 -1.722 1.561 3.278 1.00 0.00 H new ATOM 0 HG12 ILE C 53 -1.785 -0.775 1.320 1.00 0.00 H new ATOM 0 HG13 ILE C 53 -0.406 0.226 1.731 1.00 0.00 H new ATOM 0 HG21 ILE C 53 -3.114 -0.314 4.174 1.00 0.00 H new ATOM 0 HG22 ILE C 53 -4.126 1.072 3.701 1.00 0.00 H new ATOM 0 HG23 ILE C 53 -4.024 -0.357 2.646 1.00 0.00 H new ATOM 0 HD11 ILE C 53 -0.312 -1.933 2.940 1.00 0.00 H new ATOM 0 HD12 ILE C 53 -0.501 -0.585 4.086 1.00 0.00 H new ATOM 0 HD13 ILE C 53 -1.901 -1.602 3.669 1.00 0.00 H new ATOM 3327 N ALA C 54 -0.931 2.882 0.302 1.00 0.00 N ATOM 3328 CA ALA C 54 0.165 3.003 -0.715 1.00 0.00 C ATOM 3329 C ALA C 54 -0.404 3.393 -2.077 1.00 0.00 C ATOM 3330 O ALA C 54 0.033 4.346 -2.690 1.00 0.00 O ATOM 3331 CB ALA C 54 0.924 1.671 -0.851 1.00 0.00 C ATOM 0 H ALA C 54 -1.014 3.675 0.938 1.00 0.00 H new ATOM 0 HA ALA C 54 0.851 3.779 -0.375 1.00 0.00 H new ATOM 0 HB1 ALA C 54 1.715 1.777 -1.593 1.00 0.00 H new ATOM 0 HB2 ALA C 54 1.362 1.402 0.110 1.00 0.00 H new ATOM 0 HB3 ALA C 54 0.233 0.889 -1.167 1.00 0.00 H new ATOM 3337 N PHE C 55 -1.402 2.682 -2.528 1.00 0.00 N ATOM 3338 CA PHE C 55 -2.030 3.015 -3.841 1.00 0.00 C ATOM 3339 C PHE C 55 -0.931 3.350 -4.860 1.00 0.00 C ATOM 3340 O PHE C 55 -0.769 4.486 -5.261 1.00 0.00 O ATOM 3341 CB PHE C 55 -2.941 4.231 -3.660 1.00 0.00 C ATOM 3342 CG PHE C 55 -3.796 4.411 -4.892 1.00 0.00 C ATOM 3343 CD1 PHE C 55 -4.889 3.566 -5.107 1.00 0.00 C ATOM 3344 CD2 PHE C 55 -3.498 5.421 -5.817 1.00 0.00 C ATOM 3345 CE1 PHE C 55 -5.686 3.727 -6.245 1.00 0.00 C ATOM 3346 CE2 PHE C 55 -4.296 5.582 -6.957 1.00 0.00 C ATOM 3347 CZ PHE C 55 -5.390 4.735 -7.170 1.00 0.00 C ATOM 0 H PHE C 55 -1.811 1.883 -2.043 1.00 0.00 H new ATOM 0 HA PHE C 55 -2.611 2.166 -4.200 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -3.573 4.097 -2.782 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -2.341 5.125 -3.487 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -5.118 2.788 -4.394 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -2.654 6.074 -5.651 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -6.530 3.074 -6.410 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -4.067 6.359 -7.671 1.00 0.00 H new ATOM 0 HZ PHE C 55 -6.006 4.859 -8.048 1.00 0.00 H new ATOM 3357 N ARG C 56 -0.160 2.376 -5.258 1.00 0.00 N ATOM 3358 CA ARG C 56 0.941 2.644 -6.225 1.00 0.00 C ATOM 3359 C ARG C 56 0.375 2.795 -7.639 1.00 0.00 C ATOM 3360 O ARG C 56 -0.493 2.054 -8.056 1.00 0.00 O ATOM 3361 CB ARG C 56 1.936 1.478 -6.193 1.00 0.00 C ATOM 3362 CG ARG C 56 3.252 1.902 -6.865 1.00 0.00 C ATOM 3363 CD ARG C 56 4.142 2.696 -5.879 1.00 0.00 C ATOM 3364 NE ARG C 56 4.728 3.902 -6.552 1.00 0.00 N ATOM 3365 CZ ARG C 56 5.222 3.839 -7.765 1.00 0.00 C ATOM 3366 NH1 ARG C 56 5.291 2.700 -8.400 1.00 0.00 N ATOM 3367 NH2 ARG C 56 5.674 4.921 -8.334 1.00 0.00 N ATOM 0 H ARG C 56 -0.245 1.406 -4.955 1.00 0.00 H new ATOM 0 HA ARG C 56 1.446 3.569 -5.946 1.00 0.00 H new ATOM 0 HB2 ARG C 56 2.123 1.175 -5.163 1.00 0.00 H new ATOM 0 HB3 ARG C 56 1.515 0.614 -6.708 1.00 0.00 H new ATOM 0 HG2 ARG C 56 3.787 1.020 -7.215 1.00 0.00 H new ATOM 0 HG3 ARG C 56 3.037 2.513 -7.741 1.00 0.00 H new ATOM 0 HD2 ARG C 56 3.552 3.005 -5.016 1.00 0.00 H new ATOM 0 HD3 ARG C 56 4.942 2.056 -5.506 1.00 0.00 H new ATOM 0 HE ARG C 56 4.742 4.792 -6.054 1.00 0.00 H new ATOM 0 HH11 ARG C 56 4.958 1.846 -7.953 1.00 0.00 H new ATOM 0 HH12 ARG C 56 5.677 2.665 -9.343 1.00 0.00 H new ATOM 0 HH21 ARG C 56 5.642 5.811 -7.836 1.00 0.00 H new ATOM 0 HH22 ARG C 56 6.059 4.878 -9.277 1.00 0.00 H new ATOM 3381 N ILE C 57 0.867 3.754 -8.380 1.00 0.00 N ATOM 3382 CA ILE C 57 0.371 3.971 -9.774 1.00 0.00 C ATOM 3383 C ILE C 57 1.535 4.494 -10.623 1.00 0.00 C ATOM 3384 O ILE C 57 2.225 5.418 -10.242 1.00 0.00 O ATOM 3385 CB ILE C 57 -0.816 4.986 -9.766 1.00 0.00 C ATOM 3386 CG1 ILE C 57 -0.590 6.121 -10.786 1.00 0.00 C ATOM 3387 CG2 ILE C 57 -0.973 5.582 -8.359 1.00 0.00 C ATOM 3388 CD1 ILE C 57 -1.856 6.960 -10.920 1.00 0.00 C ATOM 0 H ILE C 57 1.596 4.401 -8.078 1.00 0.00 H new ATOM 0 HA ILE C 57 0.005 3.036 -10.198 1.00 0.00 H new ATOM 0 HB ILE C 57 -1.723 4.451 -10.048 1.00 0.00 H new ATOM 0 HG12 ILE C 57 0.241 6.750 -10.465 1.00 0.00 H new ATOM 0 HG13 ILE C 57 -0.317 5.702 -11.755 1.00 0.00 H new ATOM 0 HG21 ILE C 57 -1.802 6.290 -8.354 1.00 0.00 H new ATOM 0 HG22 ILE C 57 -1.175 4.783 -7.646 1.00 0.00 H new ATOM 0 HG23 ILE C 57 -0.054 6.096 -8.077 1.00 0.00 H new ATOM 0 HD11 ILE C 57 -1.688 7.759 -11.642 1.00 0.00 H new ATOM 0 HD12 ILE C 57 -2.676 6.329 -11.262 1.00 0.00 H new ATOM 0 HD13 ILE C 57 -2.110 7.393 -9.952 1.00 0.00 H new ATOM 3522 N TYR C 67 -3.056 -1.001 -8.243 1.00 0.00 N ATOM 3523 CA TYR C 67 -3.293 -2.245 -7.463 1.00 0.00 C ATOM 3524 C TYR C 67 -3.012 -1.981 -5.982 1.00 0.00 C ATOM 3525 O TYR C 67 -2.704 -0.877 -5.580 1.00 0.00 O ATOM 3526 CB TYR C 67 -2.369 -3.356 -7.974 1.00 0.00 C ATOM 3527 CG TYR C 67 -0.929 -2.931 -7.811 1.00 0.00 C ATOM 3528 CD1 TYR C 67 -0.329 -2.114 -8.777 1.00 0.00 C ATOM 3529 CD2 TYR C 67 -0.193 -3.352 -6.696 1.00 0.00 C ATOM 3530 CE1 TYR C 67 1.006 -1.718 -8.628 1.00 0.00 C ATOM 3531 CE2 TYR C 67 1.142 -2.956 -6.548 1.00 0.00 C ATOM 3532 CZ TYR C 67 1.741 -2.139 -7.514 1.00 0.00 C ATOM 3533 OH TYR C 67 3.056 -1.747 -7.367 1.00 0.00 O ATOM 0 HA TYR C 67 -4.331 -2.557 -7.584 1.00 0.00 H new ATOM 0 HB2 TYR C 67 -2.552 -4.278 -7.422 1.00 0.00 H new ATOM 0 HB3 TYR C 67 -2.581 -3.566 -9.023 1.00 0.00 H new ATOM 0 HD1 TYR C 67 -0.896 -1.789 -9.637 1.00 0.00 H new ATOM 0 HD2 TYR C 67 -0.655 -3.982 -5.950 1.00 0.00 H new ATOM 0 HE1 TYR C 67 1.468 -1.088 -9.373 1.00 0.00 H new ATOM 0 HE2 TYR C 67 1.709 -3.281 -5.688 1.00 0.00 H new ATOM 0 HH TYR C 67 3.602 -2.164 -8.066 1.00 0.00 H new ATOM 3543 N GLY C 68 -3.108 -2.999 -5.177 1.00 0.00 N ATOM 3544 CA GLY C 68 -2.844 -2.828 -3.725 1.00 0.00 C ATOM 3545 C GLY C 68 -3.339 -4.052 -2.967 1.00 0.00 C ATOM 3546 O GLY C 68 -3.560 -5.102 -3.536 1.00 0.00 O ATOM 0 H GLY C 68 -3.359 -3.945 -5.464 1.00 0.00 H new ATOM 0 HA2 GLY C 68 -1.777 -2.689 -3.553 1.00 0.00 H new ATOM 0 HA3 GLY C 68 -3.345 -1.933 -3.357 1.00 0.00 H new ATOM 3550 N THR C 69 -3.516 -3.923 -1.686 1.00 0.00 N ATOM 3551 CA THR C 69 -4.001 -5.058 -0.853 1.00 0.00 C ATOM 3552 C THR C 69 -5.263 -4.604 -0.120 1.00 0.00 C ATOM 3553 O THR C 69 -5.316 -3.525 0.438 1.00 0.00 O ATOM 3554 CB THR C 69 -2.905 -5.437 0.155 1.00 0.00 C ATOM 3555 OG1 THR C 69 -1.820 -6.025 -0.550 1.00 0.00 O ATOM 3556 CG2 THR C 69 -3.449 -6.443 1.175 1.00 0.00 C ATOM 0 H THR C 69 -3.342 -3.061 -1.168 1.00 0.00 H new ATOM 0 HA THR C 69 -4.229 -5.927 -1.470 1.00 0.00 H new ATOM 0 HB THR C 69 -2.574 -4.543 0.683 1.00 0.00 H new ATOM 0 HG1 THR C 69 -1.113 -6.270 0.083 1.00 0.00 H new ATOM 0 HG21 THR C 69 -2.663 -6.704 1.884 1.00 0.00 H new ATOM 0 HG22 THR C 69 -4.288 -6.000 1.711 1.00 0.00 H new ATOM 0 HG23 THR C 69 -3.783 -7.342 0.657 1.00 0.00 H new ATOM 3564 N ILE C 70 -6.267 -5.439 -0.075 1.00 0.00 N ATOM 3565 CA ILE C 70 -7.513 -5.074 0.656 1.00 0.00 C ATOM 3566 C ILE C 70 -7.311 -5.407 2.121 1.00 0.00 C ATOM 3567 O ILE C 70 -6.680 -6.391 2.453 1.00 0.00 O ATOM 3568 CB ILE C 70 -8.689 -5.888 0.102 1.00 0.00 C ATOM 3569 CG1 ILE C 70 -8.810 -5.615 -1.422 1.00 0.00 C ATOM 3570 CG2 ILE C 70 -9.991 -5.476 0.809 1.00 0.00 C ATOM 3571 CD1 ILE C 70 -10.231 -5.909 -1.925 1.00 0.00 C ATOM 0 H ILE C 70 -6.277 -6.360 -0.514 1.00 0.00 H new ATOM 0 HA ILE C 70 -7.729 -4.013 0.534 1.00 0.00 H new ATOM 0 HB ILE C 70 -8.517 -6.950 0.277 1.00 0.00 H new ATOM 0 HG12 ILE C 70 -8.555 -4.576 -1.630 1.00 0.00 H new ATOM 0 HG13 ILE C 70 -8.094 -6.233 -1.963 1.00 0.00 H new ATOM 0 HG21 ILE C 70 -10.822 -6.058 0.410 1.00 0.00 H new ATOM 0 HG22 ILE C 70 -9.898 -5.662 1.879 1.00 0.00 H new ATOM 0 HG23 ILE C 70 -10.177 -4.415 0.640 1.00 0.00 H new ATOM 0 HD11 ILE C 70 -10.287 -5.709 -2.995 1.00 0.00 H new ATOM 0 HD12 ILE C 70 -10.474 -6.955 -1.738 1.00 0.00 H new ATOM 0 HD13 ILE C 70 -10.942 -5.272 -1.399 1.00 0.00 H new ATOM 3583 N VAL C 71 -7.826 -4.598 3.006 1.00 0.00 N ATOM 3584 CA VAL C 71 -7.643 -4.883 4.455 1.00 0.00 C ATOM 3585 C VAL C 71 -8.954 -4.641 5.195 1.00 0.00 C ATOM 3586 O VAL C 71 -9.731 -3.790 4.829 1.00 0.00 O ATOM 3587 CB VAL C 71 -6.561 -3.967 5.009 1.00 0.00 C ATOM 3588 CG1 VAL C 71 -5.176 -4.444 4.557 1.00 0.00 C ATOM 3589 CG2 VAL C 71 -6.792 -2.534 4.528 1.00 0.00 C ATOM 0 H VAL C 71 -8.362 -3.758 2.789 1.00 0.00 H new ATOM 0 HA VAL C 71 -7.346 -5.923 4.591 1.00 0.00 H new ATOM 0 HB VAL C 71 -6.607 -3.994 6.098 1.00 0.00 H new ATOM 0 HG11 VAL C 71 -4.412 -3.779 4.961 1.00 0.00 H new ATOM 0 HG12 VAL C 71 -5.004 -5.457 4.920 1.00 0.00 H new ATOM 0 HG13 VAL C 71 -5.126 -4.435 3.468 1.00 0.00 H new ATOM 0 HG21 VAL C 71 -6.013 -1.886 4.929 1.00 0.00 H new ATOM 0 HG22 VAL C 71 -6.762 -2.506 3.439 1.00 0.00 H new ATOM 0 HG23 VAL C 71 -7.766 -2.187 4.873 1.00 0.00 H new ATOM 3599 N LYS C 72 -9.178 -5.355 6.259 1.00 0.00 N ATOM 3600 CA LYS C 72 -10.424 -5.168 7.070 1.00 0.00 C ATOM 3601 C LYS C 72 -10.018 -4.748 8.475 1.00 0.00 C ATOM 3602 O LYS C 72 -9.022 -5.196 8.998 1.00 0.00 O ATOM 3603 CB LYS C 72 -11.205 -6.491 7.155 1.00 0.00 C ATOM 3604 CG LYS C 72 -12.299 -6.513 6.079 1.00 0.00 C ATOM 3605 CD LYS C 72 -12.827 -7.937 5.866 1.00 0.00 C ATOM 3606 CE LYS C 72 -13.828 -8.301 6.966 1.00 0.00 C ATOM 3607 NZ LYS C 72 -15.106 -7.573 6.732 1.00 0.00 N ATOM 0 H LYS C 72 -8.545 -6.073 6.612 1.00 0.00 H new ATOM 0 HA LYS C 72 -11.055 -4.412 6.603 1.00 0.00 H new ATOM 0 HB2 LYS C 72 -10.528 -7.334 7.017 1.00 0.00 H new ATOM 0 HB3 LYS C 72 -11.651 -6.599 8.144 1.00 0.00 H new ATOM 0 HG2 LYS C 72 -13.118 -5.857 6.374 1.00 0.00 H new ATOM 0 HG3 LYS C 72 -11.901 -6.124 5.142 1.00 0.00 H new ATOM 0 HD2 LYS C 72 -13.305 -8.013 4.890 1.00 0.00 H new ATOM 0 HD3 LYS C 72 -11.998 -8.644 5.870 1.00 0.00 H new ATOM 0 HE2 LYS C 72 -14.005 -9.377 6.971 1.00 0.00 H new ATOM 0 HE3 LYS C 72 -13.422 -8.040 7.943 1.00 0.00 H new ATOM 0 HZ1 LYS C 72 -15.637 -7.509 7.624 1.00 0.00 H new ATOM 0 HZ2 LYS C 72 -14.901 -6.616 6.381 1.00 0.00 H new ATOM 0 HZ3 LYS C 72 -15.674 -8.086 6.027 1.00 0.00 H new ATOM 3621 N ALA C 73 -10.811 -3.916 9.110 1.00 0.00 N ATOM 3622 CA ALA C 73 -10.493 -3.473 10.507 1.00 0.00 C ATOM 3623 C ALA C 73 -11.432 -4.189 11.472 1.00 0.00 C ATOM 3624 O ALA C 73 -12.566 -4.482 11.136 1.00 0.00 O ATOM 3625 CB ALA C 73 -10.710 -1.961 10.601 1.00 0.00 C ATOM 0 H ALA C 73 -11.668 -3.523 8.720 1.00 0.00 H new ATOM 0 HA ALA C 73 -9.460 -3.711 10.760 1.00 0.00 H new ATOM 0 HB1 ALA C 73 -10.483 -1.623 11.612 1.00 0.00 H new ATOM 0 HB2 ALA C 73 -10.054 -1.455 9.893 1.00 0.00 H new ATOM 0 HB3 ALA C 73 -11.748 -1.727 10.365 1.00 0.00 H new ATOM 3631 N ASP C 74 -11.005 -4.451 12.672 1.00 0.00 N ATOM 3632 CA ASP C 74 -11.904 -5.130 13.654 1.00 0.00 C ATOM 3633 C ASP C 74 -12.801 -4.088 14.326 1.00 0.00 C ATOM 3634 O ASP C 74 -12.379 -2.984 14.611 1.00 0.00 O ATOM 3635 CB ASP C 74 -11.042 -5.818 14.718 1.00 0.00 C ATOM 3636 CG ASP C 74 -10.147 -4.781 15.402 1.00 0.00 C ATOM 3637 OD1 ASP C 74 -9.846 -3.779 14.774 1.00 0.00 O ATOM 3638 OD2 ASP C 74 -9.777 -5.007 16.543 1.00 0.00 O ATOM 0 H ASP C 74 -10.073 -4.226 13.020 1.00 0.00 H new ATOM 0 HA ASP C 74 -12.524 -5.866 13.143 1.00 0.00 H new ATOM 0 HB2 ASP C 74 -11.678 -6.307 15.455 1.00 0.00 H new ATOM 0 HB3 ASP C 74 -10.431 -6.595 14.259 1.00 0.00 H new ATOM 3833 N LYS D 6 1.728 27.315 6.715 1.00 0.00 N ATOM 3834 CA LYS D 6 3.103 26.765 6.519 1.00 0.00 C ATOM 3835 C LYS D 6 3.055 25.599 5.536 1.00 0.00 C ATOM 3836 O LYS D 6 2.555 24.536 5.855 1.00 0.00 O ATOM 3837 CB LYS D 6 3.646 26.268 7.861 1.00 0.00 C ATOM 3838 CG LYS D 6 3.949 27.464 8.765 1.00 0.00 C ATOM 3839 CD LYS D 6 4.569 26.970 10.074 1.00 0.00 C ATOM 3840 CE LYS D 6 4.963 28.170 10.937 1.00 0.00 C ATOM 3841 NZ LYS D 6 5.532 27.689 12.228 1.00 0.00 N ATOM 0 HA LYS D 6 3.751 27.547 6.124 1.00 0.00 H new ATOM 0 HB2 LYS D 6 2.918 25.613 8.339 1.00 0.00 H new ATOM 0 HB3 LYS D 6 4.550 25.680 7.704 1.00 0.00 H new ATOM 0 HG2 LYS D 6 4.632 28.149 8.263 1.00 0.00 H new ATOM 0 HG3 LYS D 6 3.034 28.019 8.970 1.00 0.00 H new ATOM 0 HD2 LYS D 6 3.859 26.340 10.610 1.00 0.00 H new ATOM 0 HD3 LYS D 6 5.445 26.356 9.865 1.00 0.00 H new ATOM 0 HE2 LYS D 6 5.694 28.785 10.412 1.00 0.00 H new ATOM 0 HE3 LYS D 6 4.092 28.799 11.123 1.00 0.00 H new ATOM 0 HZ1 LYS D 6 5.800 28.505 12.815 1.00 0.00 H new ATOM 0 HZ2 LYS D 6 4.821 27.120 12.730 1.00 0.00 H new ATOM 0 HZ3 LYS D 6 6.373 27.106 12.041 1.00 0.00 H new ATOM 3855 N PHE D 7 3.564 25.778 4.335 1.00 0.00 N ATOM 3856 CA PHE D 7 3.530 24.659 3.335 1.00 0.00 C ATOM 3857 C PHE D 7 4.832 23.866 3.441 1.00 0.00 C ATOM 3858 O PHE D 7 5.909 24.407 3.290 1.00 0.00 O ATOM 3859 CB PHE D 7 3.389 25.234 1.928 1.00 0.00 C ATOM 3860 CG PHE D 7 3.526 24.127 0.911 1.00 0.00 C ATOM 3861 CD1 PHE D 7 2.437 23.295 0.645 1.00 0.00 C ATOM 3862 CD2 PHE D 7 4.740 23.932 0.236 1.00 0.00 C ATOM 3863 CE1 PHE D 7 2.555 22.266 -0.295 1.00 0.00 C ATOM 3864 CE2 PHE D 7 4.859 22.901 -0.704 1.00 0.00 C ATOM 3865 CZ PHE D 7 3.766 22.068 -0.969 1.00 0.00 C ATOM 0 H PHE D 7 3.997 26.642 4.008 1.00 0.00 H new ATOM 0 HA PHE D 7 2.682 24.005 3.537 1.00 0.00 H new ATOM 0 HB2 PHE D 7 2.421 25.723 1.820 1.00 0.00 H new ATOM 0 HB3 PHE D 7 4.151 25.994 1.757 1.00 0.00 H new ATOM 0 HD1 PHE D 7 1.503 23.446 1.165 1.00 0.00 H new ATOM 0 HD2 PHE D 7 5.582 24.576 0.441 1.00 0.00 H new ATOM 0 HE1 PHE D 7 1.711 21.624 -0.501 1.00 0.00 H new ATOM 0 HE2 PHE D 7 5.793 22.749 -1.224 1.00 0.00 H new ATOM 0 HZ PHE D 7 3.857 21.272 -1.694 1.00 0.00 H new ATOM 3875 N ILE D 8 4.742 22.595 3.748 1.00 0.00 N ATOM 3876 CA ILE D 8 5.979 21.763 3.908 1.00 0.00 C ATOM 3877 C ILE D 8 5.899 20.527 3.015 1.00 0.00 C ATOM 3878 O ILE D 8 4.926 19.799 3.036 1.00 0.00 O ATOM 3879 CB ILE D 8 6.086 21.302 5.367 1.00 0.00 C ATOM 3880 CG1 ILE D 8 6.107 22.523 6.300 1.00 0.00 C ATOM 3881 CG2 ILE D 8 7.374 20.492 5.554 1.00 0.00 C ATOM 3882 CD1 ILE D 8 5.745 22.093 7.723 1.00 0.00 C ATOM 0 H ILE D 8 3.865 22.096 3.895 1.00 0.00 H new ATOM 0 HA ILE D 8 6.847 22.360 3.629 1.00 0.00 H new ATOM 0 HB ILE D 8 5.225 20.680 5.611 1.00 0.00 H new ATOM 0 HG12 ILE D 8 7.095 22.983 6.289 1.00 0.00 H new ATOM 0 HG13 ILE D 8 5.401 23.275 5.947 1.00 0.00 H new ATOM 0 HG21 ILE D 8 7.450 20.164 6.591 1.00 0.00 H new ATOM 0 HG22 ILE D 8 7.355 19.621 4.899 1.00 0.00 H new ATOM 0 HG23 ILE D 8 8.234 21.114 5.306 1.00 0.00 H new ATOM 0 HD11 ILE D 8 5.761 22.962 8.381 1.00 0.00 H new ATOM 0 HD12 ILE D 8 4.748 21.653 7.728 1.00 0.00 H new ATOM 0 HD13 ILE D 8 6.468 21.357 8.076 1.00 0.00 H new ATOM 3894 N ILE D 9 6.928 20.274 2.245 1.00 0.00 N ATOM 3895 CA ILE D 9 6.943 19.069 1.360 1.00 0.00 C ATOM 3896 C ILE D 9 8.031 18.123 1.860 1.00 0.00 C ATOM 3897 O ILE D 9 9.202 18.448 1.846 1.00 0.00 O ATOM 3898 CB ILE D 9 7.238 19.488 -0.090 1.00 0.00 C ATOM 3899 CG1 ILE D 9 7.042 18.279 -1.013 1.00 0.00 C ATOM 3900 CG2 ILE D 9 8.680 20.009 -0.222 1.00 0.00 C ATOM 3901 CD1 ILE D 9 7.208 18.706 -2.475 1.00 0.00 C ATOM 0 H ILE D 9 7.764 20.855 2.191 1.00 0.00 H new ATOM 0 HA ILE D 9 5.973 18.572 1.385 1.00 0.00 H new ATOM 0 HB ILE D 9 6.554 20.288 -0.373 1.00 0.00 H new ATOM 0 HG12 ILE D 9 7.766 17.502 -0.768 1.00 0.00 H new ATOM 0 HG13 ILE D 9 6.051 17.851 -0.860 1.00 0.00 H new ATOM 0 HG21 ILE D 9 8.869 20.300 -1.255 1.00 0.00 H new ATOM 0 HG22 ILE D 9 8.816 20.873 0.429 1.00 0.00 H new ATOM 0 HG23 ILE D 9 9.378 19.224 0.067 1.00 0.00 H new ATOM 0 HD11 ILE D 9 7.067 17.842 -3.125 1.00 0.00 H new ATOM 0 HD12 ILE D 9 6.467 19.467 -2.718 1.00 0.00 H new ATOM 0 HD13 ILE D 9 8.208 19.113 -2.624 1.00 0.00 H new ATOM 3913 N THR D 10 7.655 16.963 2.341 1.00 0.00 N ATOM 3914 CA THR D 10 8.671 16.000 2.874 1.00 0.00 C ATOM 3915 C THR D 10 8.538 14.670 2.130 1.00 0.00 C ATOM 3916 O THR D 10 7.514 14.360 1.554 1.00 0.00 O ATOM 3917 CB THR D 10 8.452 15.801 4.377 1.00 0.00 C ATOM 3918 OG1 THR D 10 9.503 15.009 4.906 1.00 0.00 O ATOM 3919 CG2 THR D 10 7.110 15.103 4.621 1.00 0.00 C ATOM 0 H THR D 10 6.688 16.641 2.388 1.00 0.00 H new ATOM 0 HA THR D 10 9.676 16.394 2.720 1.00 0.00 H new ATOM 0 HB THR D 10 8.443 16.773 4.871 1.00 0.00 H new ATOM 0 HG1 THR D 10 9.365 14.882 5.868 1.00 0.00 H new ATOM 0 HG21 THR D 10 6.961 14.965 5.692 1.00 0.00 H new ATOM 0 HG22 THR D 10 6.303 15.715 4.218 1.00 0.00 H new ATOM 0 HG23 THR D 10 7.110 14.132 4.126 1.00 0.00 H new ATOM 3927 N THR D 11 9.565 13.864 2.181 1.00 0.00 N ATOM 3928 CA THR D 11 9.510 12.526 1.515 1.00 0.00 C ATOM 3929 C THR D 11 9.015 11.493 2.531 1.00 0.00 C ATOM 3930 O THR D 11 7.891 11.562 2.989 1.00 0.00 O ATOM 3931 CB THR D 11 10.902 12.135 1.009 1.00 0.00 C ATOM 3932 OG1 THR D 11 11.865 12.412 2.015 1.00 0.00 O ATOM 3933 CG2 THR D 11 11.234 12.934 -0.254 1.00 0.00 C ATOM 0 H THR D 11 10.443 14.074 2.656 1.00 0.00 H new ATOM 0 HA THR D 11 8.830 12.565 0.664 1.00 0.00 H new ATOM 0 HB THR D 11 10.917 11.071 0.775 1.00 0.00 H new ATOM 0 HG1 THR D 11 12.756 12.161 1.693 1.00 0.00 H new ATOM 0 HG21 THR D 11 12.225 12.654 -0.612 1.00 0.00 H new ATOM 0 HG22 THR D 11 10.495 12.718 -1.026 1.00 0.00 H new ATOM 0 HG23 THR D 11 11.219 14.000 -0.025 1.00 0.00 H new ATOM 3941 N ALA D 12 9.846 10.560 2.924 1.00 0.00 N ATOM 3942 CA ALA D 12 9.417 9.556 3.940 1.00 0.00 C ATOM 3943 C ALA D 12 8.024 9.019 3.605 1.00 0.00 C ATOM 3944 O ALA D 12 7.805 8.445 2.557 1.00 0.00 O ATOM 3945 CB ALA D 12 9.395 10.216 5.321 1.00 0.00 C ATOM 0 H ALA D 12 10.802 10.452 2.584 1.00 0.00 H new ATOM 0 HA ALA D 12 10.121 8.724 3.938 1.00 0.00 H new ATOM 0 HB1 ALA D 12 9.082 9.486 6.068 1.00 0.00 H new ATOM 0 HB2 ALA D 12 10.393 10.581 5.566 1.00 0.00 H new ATOM 0 HB3 ALA D 12 8.695 11.051 5.314 1.00 0.00 H new ATOM 3951 N ASP D 13 7.079 9.196 4.492 1.00 0.00 N ATOM 3952 CA ASP D 13 5.701 8.691 4.230 1.00 0.00 C ATOM 3953 C ASP D 13 4.684 9.545 4.992 1.00 0.00 C ATOM 3954 O ASP D 13 3.545 9.665 4.594 1.00 0.00 O ATOM 3955 CB ASP D 13 5.598 7.240 4.700 1.00 0.00 C ATOM 3956 CG ASP D 13 6.527 6.362 3.860 1.00 0.00 C ATOM 3957 OD1 ASP D 13 6.205 6.128 2.707 1.00 0.00 O ATOM 3958 OD2 ASP D 13 7.544 5.938 4.385 1.00 0.00 O ATOM 0 H ASP D 13 7.204 9.669 5.387 1.00 0.00 H new ATOM 0 HA ASP D 13 5.491 8.748 3.162 1.00 0.00 H new ATOM 0 HB2 ASP D 13 5.868 7.168 5.754 1.00 0.00 H new ATOM 0 HB3 ASP D 13 4.570 6.890 4.610 1.00 0.00 H new ATOM 3963 N GLU D 14 5.082 10.138 6.086 1.00 0.00 N ATOM 3964 CA GLU D 14 4.127 10.981 6.864 1.00 0.00 C ATOM 3965 C GLU D 14 4.892 11.779 7.918 1.00 0.00 C ATOM 3966 O GLU D 14 6.090 11.635 8.065 1.00 0.00 O ATOM 3967 CB GLU D 14 3.090 10.086 7.547 1.00 0.00 C ATOM 3968 CG GLU D 14 3.790 9.125 8.510 1.00 0.00 C ATOM 3969 CD GLU D 14 2.785 8.084 9.008 1.00 0.00 C ATOM 3970 OE1 GLU D 14 2.084 7.523 8.182 1.00 0.00 O ATOM 3971 OE2 GLU D 14 2.734 7.865 10.208 1.00 0.00 O ATOM 0 H GLU D 14 6.023 10.076 6.474 1.00 0.00 H new ATOM 0 HA GLU D 14 3.619 11.669 6.189 1.00 0.00 H new ATOM 0 HB2 GLU D 14 2.369 10.698 8.089 1.00 0.00 H new ATOM 0 HB3 GLU D 14 2.532 9.523 6.798 1.00 0.00 H new ATOM 0 HG2 GLU D 14 4.623 8.632 8.008 1.00 0.00 H new ATOM 0 HG3 GLU D 14 4.207 9.676 9.353 1.00 0.00 H new ATOM 3978 N ILE D 15 4.206 12.621 8.656 1.00 0.00 N ATOM 3979 CA ILE D 15 4.880 13.437 9.713 1.00 0.00 C ATOM 3980 C ILE D 15 4.312 13.040 11.092 1.00 0.00 C ATOM 3981 O ILE D 15 3.260 13.516 11.471 1.00 0.00 O ATOM 3982 CB ILE D 15 4.626 14.922 9.460 1.00 0.00 C ATOM 3983 CG1 ILE D 15 5.236 15.300 8.105 1.00 0.00 C ATOM 3984 CG2 ILE D 15 5.298 15.743 10.568 1.00 0.00 C ATOM 3985 CD1 ILE D 15 4.848 16.735 7.737 1.00 0.00 C ATOM 0 H ILE D 15 3.202 12.778 8.569 1.00 0.00 H new ATOM 0 HA ILE D 15 5.954 13.252 9.690 1.00 0.00 H new ATOM 0 HB ILE D 15 3.555 15.125 9.456 1.00 0.00 H new ATOM 0 HG12 ILE D 15 6.321 15.208 8.147 1.00 0.00 H new ATOM 0 HG13 ILE D 15 4.887 14.612 7.335 1.00 0.00 H new ATOM 0 HG21 ILE D 15 5.120 16.804 10.393 1.00 0.00 H new ATOM 0 HG22 ILE D 15 4.881 15.460 11.534 1.00 0.00 H new ATOM 0 HG23 ILE D 15 6.371 15.549 10.565 1.00 0.00 H new ATOM 0 HD11 ILE D 15 5.286 16.994 6.773 1.00 0.00 H new ATOM 0 HD12 ILE D 15 3.763 16.814 7.676 1.00 0.00 H new ATOM 0 HD13 ILE D 15 5.219 17.419 8.500 1.00 0.00 H new ATOM 3997 N PRO D 16 5.008 12.171 11.806 1.00 0.00 N ATOM 3998 CA PRO D 16 4.551 11.712 13.134 1.00 0.00 C ATOM 3999 C PRO D 16 4.449 12.898 14.105 1.00 0.00 C ATOM 4000 O PRO D 16 5.107 13.905 13.942 1.00 0.00 O ATOM 4001 CB PRO D 16 5.629 10.704 13.598 1.00 0.00 C ATOM 4002 CG PRO D 16 6.701 10.610 12.476 1.00 0.00 C ATOM 4003 CD PRO D 16 6.289 11.581 11.363 1.00 0.00 C ATOM 0 HA PRO D 16 3.561 11.258 13.099 1.00 0.00 H new ATOM 0 HB2 PRO D 16 6.082 11.032 14.534 1.00 0.00 H new ATOM 0 HB3 PRO D 16 5.184 9.727 13.785 1.00 0.00 H new ATOM 0 HG2 PRO D 16 7.686 10.868 12.864 1.00 0.00 H new ATOM 0 HG3 PRO D 16 6.766 9.592 12.092 1.00 0.00 H new ATOM 0 HD2 PRO D 16 7.045 12.352 11.215 1.00 0.00 H new ATOM 0 HD3 PRO D 16 6.173 11.061 10.412 1.00 0.00 H new ATOM 4011 N GLY D 17 3.635 12.773 15.122 1.00 0.00 N ATOM 4012 CA GLY D 17 3.491 13.879 16.119 1.00 0.00 C ATOM 4013 C GLY D 17 2.341 14.802 15.714 1.00 0.00 C ATOM 4014 O GLY D 17 1.969 15.700 16.442 1.00 0.00 O ATOM 0 H GLY D 17 3.061 11.950 15.306 1.00 0.00 H new ATOM 0 HA2 GLY D 17 3.304 13.465 17.110 1.00 0.00 H new ATOM 0 HA3 GLY D 17 4.419 14.447 16.181 1.00 0.00 H new ATOM 4018 N LEU D 18 1.789 14.600 14.551 1.00 0.00 N ATOM 4019 CA LEU D 18 0.671 15.460 14.068 1.00 0.00 C ATOM 4020 C LEU D 18 -0.486 14.578 13.600 1.00 0.00 C ATOM 4021 O LEU D 18 -0.289 13.561 12.966 1.00 0.00 O ATOM 4022 CB LEU D 18 1.172 16.308 12.885 1.00 0.00 C ATOM 4023 CG LEU D 18 2.110 17.424 13.390 1.00 0.00 C ATOM 4024 CD1 LEU D 18 2.668 18.184 12.185 1.00 0.00 C ATOM 4025 CD2 LEU D 18 1.352 18.395 14.320 1.00 0.00 C ATOM 0 H LEU D 18 2.069 13.863 13.903 1.00 0.00 H new ATOM 0 HA LEU D 18 0.329 16.108 14.875 1.00 0.00 H new ATOM 0 HB2 LEU D 18 1.699 15.675 12.172 1.00 0.00 H new ATOM 0 HB3 LEU D 18 0.325 16.746 12.357 1.00 0.00 H new ATOM 0 HG LEU D 18 2.925 16.977 13.959 1.00 0.00 H new ATOM 0 HD11 LEU D 18 3.333 18.976 12.530 1.00 0.00 H new ATOM 0 HD12 LEU D 18 3.223 17.497 11.547 1.00 0.00 H new ATOM 0 HD13 LEU D 18 1.846 18.622 11.618 1.00 0.00 H new ATOM 0 HD21 LEU D 18 2.032 19.174 14.665 1.00 0.00 H new ATOM 0 HD22 LEU D 18 0.525 18.850 13.775 1.00 0.00 H new ATOM 0 HD23 LEU D 18 0.963 17.847 15.178 1.00 0.00 H new ATOM 4037 N GLN D 19 -1.697 14.976 13.888 1.00 0.00 N ATOM 4038 CA GLN D 19 -2.874 14.175 13.444 1.00 0.00 C ATOM 4039 C GLN D 19 -3.216 14.574 12.011 1.00 0.00 C ATOM 4040 O GLN D 19 -3.696 15.659 11.759 1.00 0.00 O ATOM 4041 CB GLN D 19 -4.069 14.463 14.356 1.00 0.00 C ATOM 4042 CG GLN D 19 -3.722 14.071 15.794 1.00 0.00 C ATOM 4043 CD GLN D 19 -4.988 14.100 16.651 1.00 0.00 C ATOM 4044 OE1 GLN D 19 -5.482 13.069 17.062 1.00 0.00 O ATOM 4045 NE2 GLN D 19 -5.538 15.247 16.942 1.00 0.00 N ATOM 0 H GLN D 19 -1.921 15.822 14.412 1.00 0.00 H new ATOM 0 HA GLN D 19 -2.642 13.111 13.493 1.00 0.00 H new ATOM 0 HB2 GLN D 19 -4.329 15.521 14.309 1.00 0.00 H new ATOM 0 HB3 GLN D 19 -4.942 13.905 14.016 1.00 0.00 H new ATOM 0 HG2 GLN D 19 -3.280 13.075 15.814 1.00 0.00 H new ATOM 0 HG3 GLN D 19 -2.979 14.758 16.200 1.00 0.00 H new ATOM 0 HE21 GLN D 19 -5.124 16.113 16.597 1.00 0.00 H new ATOM 0 HE22 GLN D 19 -6.382 15.277 17.514 1.00 0.00 H new ATOM 4054 N LEU D 20 -2.955 13.711 11.068 1.00 0.00 N ATOM 4055 CA LEU D 20 -3.242 14.039 9.642 1.00 0.00 C ATOM 4056 C LEU D 20 -4.589 13.445 9.229 1.00 0.00 C ATOM 4057 O LEU D 20 -4.899 12.311 9.533 1.00 0.00 O ATOM 4058 CB LEU D 20 -2.135 13.444 8.770 1.00 0.00 C ATOM 4059 CG LEU D 20 -0.751 13.793 9.338 1.00 0.00 C ATOM 4060 CD1 LEU D 20 0.306 13.420 8.295 1.00 0.00 C ATOM 4061 CD2 LEU D 20 -0.661 15.299 9.632 1.00 0.00 C ATOM 0 H LEU D 20 -2.553 12.787 11.225 1.00 0.00 H new ATOM 0 HA LEU D 20 -3.280 15.121 9.516 1.00 0.00 H new ATOM 0 HB2 LEU D 20 -2.249 12.361 8.717 1.00 0.00 H new ATOM 0 HB3 LEU D 20 -2.223 13.824 7.752 1.00 0.00 H new ATOM 0 HG LEU D 20 -0.587 13.244 10.265 1.00 0.00 H new ATOM 0 HD11 LEU D 20 1.297 13.660 8.679 1.00 0.00 H new ATOM 0 HD12 LEU D 20 0.248 12.352 8.084 1.00 0.00 H new ATOM 0 HD13 LEU D 20 0.127 13.982 7.378 1.00 0.00 H new ATOM 0 HD21 LEU D 20 0.325 15.533 10.034 1.00 0.00 H new ATOM 0 HD22 LEU D 20 -0.820 15.860 8.711 1.00 0.00 H new ATOM 0 HD23 LEU D 20 -1.424 15.574 10.360 1.00 0.00 H new ATOM 4073 N TYR D 21 -5.394 14.216 8.541 1.00 0.00 N ATOM 4074 CA TYR D 21 -6.736 13.725 8.095 1.00 0.00 C ATOM 4075 C TYR D 21 -6.775 13.730 6.568 1.00 0.00 C ATOM 4076 O TYR D 21 -6.434 14.711 5.946 1.00 0.00 O ATOM 4077 CB TYR D 21 -7.814 14.670 8.649 1.00 0.00 C ATOM 4078 CG TYR D 21 -9.072 14.583 7.809 1.00 0.00 C ATOM 4079 CD1 TYR D 21 -9.591 13.331 7.455 1.00 0.00 C ATOM 4080 CD2 TYR D 21 -9.708 15.751 7.380 1.00 0.00 C ATOM 4081 CE1 TYR D 21 -10.748 13.248 6.673 1.00 0.00 C ATOM 4082 CE2 TYR D 21 -10.867 15.669 6.596 1.00 0.00 C ATOM 4083 CZ TYR D 21 -11.387 14.417 6.243 1.00 0.00 C ATOM 4084 OH TYR D 21 -12.528 14.333 5.473 1.00 0.00 O ATOM 0 H TYR D 21 -5.177 15.174 8.266 1.00 0.00 H new ATOM 0 HA TYR D 21 -6.917 12.714 8.460 1.00 0.00 H new ATOM 0 HB2 TYR D 21 -8.040 14.408 9.683 1.00 0.00 H new ATOM 0 HB3 TYR D 21 -7.442 15.694 8.653 1.00 0.00 H new ATOM 0 HD1 TYR D 21 -9.098 12.429 7.786 1.00 0.00 H new ATOM 0 HD2 TYR D 21 -9.307 16.716 7.652 1.00 0.00 H new ATOM 0 HE1 TYR D 21 -11.148 12.282 6.401 1.00 0.00 H new ATOM 0 HE2 TYR D 21 -11.359 16.571 6.264 1.00 0.00 H new ATOM 0 HH TYR D 21 -12.846 15.235 5.260 1.00 0.00 H new ATOM 4094 N SER D 22 -7.178 12.652 5.952 1.00 0.00 N ATOM 4095 CA SER D 22 -7.217 12.610 4.462 1.00 0.00 C ATOM 4096 C SER D 22 -8.403 13.416 3.923 1.00 0.00 C ATOM 4097 O SER D 22 -9.534 13.233 4.327 1.00 0.00 O ATOM 4098 CB SER D 22 -7.367 11.149 4.025 1.00 0.00 C ATOM 4099 OG SER D 22 -7.598 11.094 2.624 1.00 0.00 O ATOM 0 H SER D 22 -7.483 11.797 6.417 1.00 0.00 H new ATOM 0 HA SER D 22 -6.298 13.044 4.068 1.00 0.00 H new ATOM 0 HB2 SER D 22 -6.467 10.589 4.278 1.00 0.00 H new ATOM 0 HB3 SER D 22 -8.194 10.682 4.559 1.00 0.00 H new ATOM 0 HG SER D 22 -7.692 10.159 2.344 1.00 0.00 H new ATOM 4105 N LEU D 23 -8.143 14.286 2.987 1.00 0.00 N ATOM 4106 CA LEU D 23 -9.223 15.111 2.364 1.00 0.00 C ATOM 4107 C LEU D 23 -9.304 14.768 0.881 1.00 0.00 C ATOM 4108 O LEU D 23 -9.980 15.433 0.120 1.00 0.00 O ATOM 4109 CB LEU D 23 -8.896 16.596 2.505 1.00 0.00 C ATOM 4110 CG LEU D 23 -8.707 16.963 3.997 1.00 0.00 C ATOM 4111 CD1 LEU D 23 -7.329 17.595 4.212 1.00 0.00 C ATOM 4112 CD2 LEU D 23 -9.788 17.961 4.425 1.00 0.00 C ATOM 0 H LEU D 23 -7.209 14.465 2.618 1.00 0.00 H new ATOM 0 HA LEU D 23 -10.170 14.901 2.861 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -7.989 16.831 1.948 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -9.699 17.195 2.075 1.00 0.00 H new ATOM 0 HG LEU D 23 -8.786 16.055 4.594 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -7.206 17.850 5.265 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -6.554 16.888 3.917 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -7.245 18.498 3.608 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -9.652 18.217 5.476 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -9.710 18.864 3.819 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -10.772 17.514 4.285 1.00 0.00 H new ATOM 4124 N GLY D 24 -8.653 13.710 0.477 1.00 0.00 N ATOM 4125 CA GLY D 24 -8.711 13.285 -0.956 1.00 0.00 C ATOM 4126 C GLY D 24 -7.303 13.200 -1.522 1.00 0.00 C ATOM 4127 O GLY D 24 -6.332 13.481 -0.848 1.00 0.00 O ATOM 0 H GLY D 24 -8.081 13.118 1.079 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -9.206 12.317 -1.039 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -9.303 13.996 -1.533 1.00 0.00 H new ATOM 4131 N ILE D 25 -7.191 12.797 -2.758 1.00 0.00 N ATOM 4132 CA ILE D 25 -5.851 12.669 -3.397 1.00 0.00 C ATOM 4133 C ILE D 25 -5.686 13.785 -4.435 1.00 0.00 C ATOM 4134 O ILE D 25 -6.627 14.164 -5.101 1.00 0.00 O ATOM 4135 CB ILE D 25 -5.737 11.264 -4.046 1.00 0.00 C ATOM 4136 CG1 ILE D 25 -4.443 10.568 -3.563 1.00 0.00 C ATOM 4137 CG2 ILE D 25 -5.739 11.361 -5.588 1.00 0.00 C ATOM 4138 CD1 ILE D 25 -4.249 9.257 -4.332 1.00 0.00 C ATOM 0 H ILE D 25 -7.978 12.549 -3.358 1.00 0.00 H new ATOM 0 HA ILE D 25 -5.055 12.770 -2.659 1.00 0.00 H new ATOM 0 HB ILE D 25 -6.603 10.675 -3.742 1.00 0.00 H new ATOM 0 HG12 ILE D 25 -3.586 11.223 -3.718 1.00 0.00 H new ATOM 0 HG13 ILE D 25 -4.502 10.369 -2.493 1.00 0.00 H new ATOM 0 HG21 ILE D 25 -5.658 10.362 -6.016 1.00 0.00 H new ATOM 0 HG22 ILE D 25 -6.667 11.825 -5.922 1.00 0.00 H new ATOM 0 HG23 ILE D 25 -4.893 11.965 -5.916 1.00 0.00 H new ATOM 0 HD11 ILE D 25 -3.337 8.767 -3.991 1.00 0.00 H new ATOM 0 HD12 ILE D 25 -5.101 8.601 -4.154 1.00 0.00 H new ATOM 0 HD13 ILE D 25 -4.170 9.469 -5.398 1.00 0.00 H new ATOM 4150 N ALA D 26 -4.490 14.295 -4.585 1.00 0.00 N ATOM 4151 CA ALA D 26 -4.245 15.377 -5.589 1.00 0.00 C ATOM 4152 C ALA D 26 -3.351 14.840 -6.703 1.00 0.00 C ATOM 4153 O ALA D 26 -2.460 14.045 -6.470 1.00 0.00 O ATOM 4154 CB ALA D 26 -3.544 16.552 -4.906 1.00 0.00 C ATOM 0 H ALA D 26 -3.668 14.008 -4.053 1.00 0.00 H new ATOM 0 HA ALA D 26 -5.195 15.708 -6.007 1.00 0.00 H new ATOM 0 HB1 ALA D 26 -3.364 17.342 -5.635 1.00 0.00 H new ATOM 0 HB2 ALA D 26 -4.174 16.935 -4.104 1.00 0.00 H new ATOM 0 HB3 ALA D 26 -2.593 16.217 -4.492 1.00 0.00 H new ATOM 4160 N SER D 27 -3.575 15.264 -7.916 1.00 0.00 N ATOM 4161 CA SER D 27 -2.734 14.782 -9.053 1.00 0.00 C ATOM 4162 C SER D 27 -2.709 15.864 -10.135 1.00 0.00 C ATOM 4163 O SER D 27 -3.717 16.476 -10.436 1.00 0.00 O ATOM 4164 CB SER D 27 -3.335 13.499 -9.629 1.00 0.00 C ATOM 4165 OG SER D 27 -4.626 13.778 -10.157 1.00 0.00 O ATOM 0 H SER D 27 -4.307 15.927 -8.172 1.00 0.00 H new ATOM 0 HA SER D 27 -1.722 14.576 -8.705 1.00 0.00 H new ATOM 0 HB2 SER D 27 -2.688 13.101 -10.411 1.00 0.00 H new ATOM 0 HB3 SER D 27 -3.404 12.736 -8.853 1.00 0.00 H new ATOM 0 HG SER D 27 -5.012 12.957 -10.528 1.00 0.00 H new ATOM 4171 N THR D 28 -1.571 16.107 -10.728 1.00 0.00 N ATOM 4172 CA THR D 28 -1.488 17.151 -11.794 1.00 0.00 C ATOM 4173 C THR D 28 -0.404 16.759 -12.795 1.00 0.00 C ATOM 4174 O THR D 28 0.594 16.165 -12.435 1.00 0.00 O ATOM 4175 CB THR D 28 -1.135 18.500 -11.155 1.00 0.00 C ATOM 4176 OG1 THR D 28 -1.202 19.518 -12.143 1.00 0.00 O ATOM 4177 CG2 THR D 28 0.280 18.449 -10.568 1.00 0.00 C ATOM 0 H THR D 28 -0.694 15.628 -10.521 1.00 0.00 H new ATOM 0 HA THR D 28 -2.446 17.233 -12.308 1.00 0.00 H new ATOM 0 HB THR D 28 -1.843 18.715 -10.355 1.00 0.00 H new ATOM 0 HG1 THR D 28 -0.565 20.230 -11.923 1.00 0.00 H new ATOM 0 HG21 THR D 28 0.522 19.411 -10.117 1.00 0.00 H new ATOM 0 HG22 THR D 28 0.331 17.669 -9.808 1.00 0.00 H new ATOM 0 HG23 THR D 28 0.995 18.231 -11.361 1.00 0.00 H new ATOM 4185 N ILE D 29 -0.587 17.081 -14.049 1.00 0.00 N ATOM 4186 CA ILE D 29 0.432 16.725 -15.089 1.00 0.00 C ATOM 4187 C ILE D 29 1.001 18.011 -15.698 1.00 0.00 C ATOM 4188 O ILE D 29 0.272 18.912 -16.065 1.00 0.00 O ATOM 4189 CB ILE D 29 -0.251 15.919 -16.197 1.00 0.00 C ATOM 4190 CG1 ILE D 29 -0.963 14.702 -15.585 1.00 0.00 C ATOM 4191 CG2 ILE D 29 0.789 15.456 -17.215 1.00 0.00 C ATOM 4192 CD1 ILE D 29 0.024 13.812 -14.815 1.00 0.00 C ATOM 0 H ILE D 29 -1.404 17.579 -14.403 1.00 0.00 H new ATOM 0 HA ILE D 29 1.233 16.141 -14.636 1.00 0.00 H new ATOM 0 HB ILE D 29 -0.985 16.548 -16.701 1.00 0.00 H new ATOM 0 HG12 ILE D 29 -1.753 15.039 -14.914 1.00 0.00 H new ATOM 0 HG13 ILE D 29 -1.441 14.122 -16.374 1.00 0.00 H new ATOM 0 HG21 ILE D 29 0.298 14.883 -18.002 1.00 0.00 H new ATOM 0 HG22 ILE D 29 1.282 16.324 -17.652 1.00 0.00 H new ATOM 0 HG23 ILE D 29 1.530 14.830 -16.719 1.00 0.00 H new ATOM 0 HD11 ILE D 29 -0.508 12.959 -14.393 1.00 0.00 H new ATOM 0 HD12 ILE D 29 0.799 13.457 -15.494 1.00 0.00 H new ATOM 0 HD13 ILE D 29 0.482 14.388 -14.011 1.00 0.00 H new ATOM 4204 N SER D 30 2.300 18.111 -15.791 1.00 0.00 N ATOM 4205 CA SER D 30 2.920 19.342 -16.365 1.00 0.00 C ATOM 4206 C SER D 30 4.283 18.992 -16.966 1.00 0.00 C ATOM 4207 O SER D 30 4.546 17.855 -17.304 1.00 0.00 O ATOM 4208 CB SER D 30 3.089 20.389 -15.263 1.00 0.00 C ATOM 4209 OG SER D 30 1.865 20.523 -14.552 1.00 0.00 O ATOM 0 H SER D 30 2.960 17.392 -15.494 1.00 0.00 H new ATOM 0 HA SER D 30 2.277 19.747 -17.147 1.00 0.00 H new ATOM 0 HB2 SER D 30 3.888 20.093 -14.583 1.00 0.00 H new ATOM 0 HB3 SER D 30 3.378 21.347 -15.696 1.00 0.00 H new ATOM 0 HG SER D 30 1.970 21.192 -13.844 1.00 0.00 H new ATOM 4215 N ASP D 31 5.149 19.966 -17.112 1.00 0.00 N ATOM 4216 CA ASP D 31 6.504 19.703 -17.711 1.00 0.00 C ATOM 4217 C ASP D 31 7.600 19.749 -16.641 1.00 0.00 C ATOM 4218 O ASP D 31 8.004 18.732 -16.112 1.00 0.00 O ATOM 4219 CB ASP D 31 6.804 20.766 -18.767 1.00 0.00 C ATOM 4220 CG ASP D 31 8.190 20.509 -19.363 1.00 0.00 C ATOM 4221 OD1 ASP D 31 8.688 19.407 -19.199 1.00 0.00 O ATOM 4222 OD2 ASP D 31 8.729 21.418 -19.971 1.00 0.00 O ATOM 0 H ASP D 31 4.979 20.935 -16.843 1.00 0.00 H new ATOM 0 HA ASP D 31 6.492 18.709 -18.158 1.00 0.00 H new ATOM 0 HB2 ASP D 31 6.048 20.740 -19.551 1.00 0.00 H new ATOM 0 HB3 ASP D 31 6.766 21.760 -18.321 1.00 0.00 H new ATOM 4227 N ASN D 32 8.033 20.919 -16.261 1.00 0.00 N ATOM 4228 CA ASN D 32 9.050 21.045 -15.181 1.00 0.00 C ATOM 4229 C ASN D 32 8.444 20.550 -13.857 1.00 0.00 C ATOM 4230 O ASN D 32 7.274 20.714 -13.584 1.00 0.00 O ATOM 4231 CB ASN D 32 9.458 22.516 -15.031 1.00 0.00 C ATOM 4232 CG ASN D 32 9.689 23.126 -16.415 1.00 0.00 C ATOM 4233 OD1 ASN D 32 8.669 23.568 -17.101 1.00 0.00 O flip ATOM 4234 ND2 ASN D 32 10.810 23.204 -16.878 1.00 0.00 N flip ATOM 0 H ASN D 32 7.721 21.805 -16.659 1.00 0.00 H new ATOM 0 HA ASN D 32 9.926 20.448 -15.433 1.00 0.00 H new ATOM 0 HB2 ASN D 32 8.680 23.068 -14.504 1.00 0.00 H new ATOM 0 HB3 ASN D 32 10.365 22.593 -14.432 1.00 0.00 H new ATOM 0 HD21 ASN D 32 11.608 22.859 -16.344 1.00 0.00 H new ATOM 0 HD22 ASN D 32 10.953 23.614 -17.801 1.00 0.00 H new ATOM 4241 N VAL D 33 9.265 19.928 -13.040 1.00 0.00 N ATOM 4242 CA VAL D 33 8.795 19.384 -11.724 1.00 0.00 C ATOM 4243 C VAL D 33 8.472 20.555 -10.794 1.00 0.00 C ATOM 4244 O VAL D 33 7.531 20.513 -10.029 1.00 0.00 O ATOM 4245 CB VAL D 33 9.907 18.460 -11.148 1.00 0.00 C ATOM 4246 CG1 VAL D 33 10.484 17.668 -12.343 1.00 0.00 C ATOM 4247 CG2 VAL D 33 11.015 19.316 -10.508 1.00 0.00 C ATOM 0 H VAL D 33 10.254 19.773 -13.233 1.00 0.00 H new ATOM 0 HA VAL D 33 7.888 18.790 -11.836 1.00 0.00 H new ATOM 0 HB VAL D 33 9.510 17.791 -10.384 1.00 0.00 H new ATOM 0 HG11 VAL D 33 11.272 17.002 -11.992 1.00 0.00 H new ATOM 0 HG12 VAL D 33 9.692 17.080 -12.807 1.00 0.00 H new ATOM 0 HG13 VAL D 33 10.896 18.363 -13.075 1.00 0.00 H new ATOM 0 HG21 VAL D 33 11.791 18.665 -10.106 1.00 0.00 H new ATOM 0 HG22 VAL D 33 11.448 19.974 -11.262 1.00 0.00 H new ATOM 0 HG23 VAL D 33 10.592 19.916 -9.702 1.00 0.00 H new ATOM 4257 N ASP D 34 9.235 21.609 -10.879 1.00 0.00 N ATOM 4258 CA ASP D 34 8.971 22.807 -10.034 1.00 0.00 C ATOM 4259 C ASP D 34 7.551 23.327 -10.306 1.00 0.00 C ATOM 4260 O ASP D 34 6.905 23.874 -9.435 1.00 0.00 O ATOM 4261 CB ASP D 34 9.972 23.911 -10.386 1.00 0.00 C ATOM 4262 CG ASP D 34 11.392 23.435 -10.076 1.00 0.00 C ATOM 4263 OD1 ASP D 34 11.630 23.040 -8.947 1.00 0.00 O ATOM 4264 OD2 ASP D 34 12.218 23.476 -10.973 1.00 0.00 O ATOM 0 H ASP D 34 10.037 21.692 -11.503 1.00 0.00 H new ATOM 0 HA ASP D 34 9.071 22.532 -8.984 1.00 0.00 H new ATOM 0 HB2 ASP D 34 9.887 24.170 -11.441 1.00 0.00 H new ATOM 0 HB3 ASP D 34 9.748 24.814 -9.817 1.00 0.00 H new ATOM 4269 N GLU D 35 7.055 23.128 -11.495 1.00 0.00 N ATOM 4270 CA GLU D 35 5.669 23.588 -11.804 1.00 0.00 C ATOM 4271 C GLU D 35 4.670 22.634 -11.140 1.00 0.00 C ATOM 4272 O GLU D 35 3.635 23.045 -10.653 1.00 0.00 O ATOM 4273 CB GLU D 35 5.442 23.616 -13.317 1.00 0.00 C ATOM 4274 CG GLU D 35 4.222 24.485 -13.641 1.00 0.00 C ATOM 4275 CD GLU D 35 4.571 25.960 -13.429 1.00 0.00 C ATOM 4276 OE1 GLU D 35 5.553 26.404 -14.000 1.00 0.00 O ATOM 4277 OE2 GLU D 35 3.850 26.621 -12.699 1.00 0.00 O ATOM 0 H GLU D 35 7.545 22.670 -12.263 1.00 0.00 H new ATOM 0 HA GLU D 35 5.527 24.598 -11.418 1.00 0.00 H new ATOM 0 HB2 GLU D 35 6.325 24.010 -13.820 1.00 0.00 H new ATOM 0 HB3 GLU D 35 5.289 22.603 -13.690 1.00 0.00 H new ATOM 0 HG2 GLU D 35 3.909 24.320 -14.672 1.00 0.00 H new ATOM 0 HG3 GLU D 35 3.383 24.204 -13.004 1.00 0.00 H new ATOM 4284 N ILE D 36 4.984 21.370 -11.096 1.00 0.00 N ATOM 4285 CA ILE D 36 4.067 20.395 -10.443 1.00 0.00 C ATOM 4286 C ILE D 36 3.904 20.776 -8.967 1.00 0.00 C ATOM 4287 O ILE D 36 2.803 20.856 -8.458 1.00 0.00 O ATOM 4288 CB ILE D 36 4.656 18.978 -10.561 1.00 0.00 C ATOM 4289 CG1 ILE D 36 4.517 18.497 -12.011 1.00 0.00 C ATOM 4290 CG2 ILE D 36 3.911 18.012 -9.623 1.00 0.00 C ATOM 4291 CD1 ILE D 36 5.182 17.126 -12.175 1.00 0.00 C ATOM 0 H ILE D 36 5.838 20.969 -11.485 1.00 0.00 H new ATOM 0 HA ILE D 36 3.093 20.414 -10.932 1.00 0.00 H new ATOM 0 HB ILE D 36 5.708 19.001 -10.276 1.00 0.00 H new ATOM 0 HG12 ILE D 36 3.463 18.434 -12.282 1.00 0.00 H new ATOM 0 HG13 ILE D 36 4.978 19.217 -12.687 1.00 0.00 H new ATOM 0 HG21 ILE D 36 4.337 17.013 -9.716 1.00 0.00 H new ATOM 0 HG22 ILE D 36 4.011 18.355 -8.593 1.00 0.00 H new ATOM 0 HG23 ILE D 36 2.856 17.983 -9.894 1.00 0.00 H new ATOM 0 HD11 ILE D 36 5.078 16.793 -13.208 1.00 0.00 H new ATOM 0 HD12 ILE D 36 6.240 17.202 -11.923 1.00 0.00 H new ATOM 0 HD13 ILE D 36 4.702 16.407 -11.512 1.00 0.00 H new ATOM 4303 N VAL D 37 4.985 21.001 -8.273 1.00 0.00 N ATOM 4304 CA VAL D 37 4.872 21.363 -6.832 1.00 0.00 C ATOM 4305 C VAL D 37 3.964 22.590 -6.695 1.00 0.00 C ATOM 4306 O VAL D 37 3.051 22.613 -5.895 1.00 0.00 O ATOM 4307 CB VAL D 37 6.268 21.663 -6.271 1.00 0.00 C ATOM 4308 CG1 VAL D 37 6.153 22.271 -4.869 1.00 0.00 C ATOM 4309 CG2 VAL D 37 7.074 20.363 -6.196 1.00 0.00 C ATOM 0 H VAL D 37 5.936 20.950 -8.638 1.00 0.00 H new ATOM 0 HA VAL D 37 4.440 20.535 -6.269 1.00 0.00 H new ATOM 0 HB VAL D 37 6.771 22.373 -6.927 1.00 0.00 H new ATOM 0 HG11 VAL D 37 7.150 22.480 -4.480 1.00 0.00 H new ATOM 0 HG12 VAL D 37 5.582 23.198 -4.920 1.00 0.00 H new ATOM 0 HG13 VAL D 37 5.646 21.568 -4.208 1.00 0.00 H new ATOM 0 HG21 VAL D 37 8.067 20.573 -5.798 1.00 0.00 H new ATOM 0 HG22 VAL D 37 6.563 19.655 -5.543 1.00 0.00 H new ATOM 0 HG23 VAL D 37 7.167 19.934 -7.194 1.00 0.00 H new ATOM 4319 N GLU D 38 4.216 23.613 -7.467 1.00 0.00 N ATOM 4320 CA GLU D 38 3.373 24.841 -7.379 1.00 0.00 C ATOM 4321 C GLU D 38 1.917 24.488 -7.695 1.00 0.00 C ATOM 4322 O GLU D 38 1.001 24.964 -7.053 1.00 0.00 O ATOM 4323 CB GLU D 38 3.882 25.882 -8.381 1.00 0.00 C ATOM 4324 CG GLU D 38 2.945 27.094 -8.394 1.00 0.00 C ATOM 4325 CD GLU D 38 3.608 28.246 -9.152 1.00 0.00 C ATOM 4326 OE1 GLU D 38 3.981 28.041 -10.296 1.00 0.00 O ATOM 4327 OE2 GLU D 38 3.731 29.315 -8.577 1.00 0.00 O ATOM 0 H GLU D 38 4.969 23.652 -8.154 1.00 0.00 H new ATOM 0 HA GLU D 38 3.432 25.251 -6.371 1.00 0.00 H new ATOM 0 HB2 GLU D 38 4.891 26.194 -8.113 1.00 0.00 H new ATOM 0 HB3 GLU D 38 3.938 25.444 -9.377 1.00 0.00 H new ATOM 0 HG2 GLU D 38 1.999 26.830 -8.867 1.00 0.00 H new ATOM 0 HG3 GLU D 38 2.716 27.401 -7.373 1.00 0.00 H new ATOM 4334 N ASN D 39 1.693 23.655 -8.674 1.00 0.00 N ATOM 4335 CA ASN D 39 0.293 23.276 -9.020 1.00 0.00 C ATOM 4336 C ASN D 39 -0.346 22.561 -7.831 1.00 0.00 C ATOM 4337 O ASN D 39 -1.479 22.817 -7.476 1.00 0.00 O ATOM 4338 CB ASN D 39 0.298 22.346 -10.236 1.00 0.00 C ATOM 4339 CG ASN D 39 0.597 23.155 -11.499 1.00 0.00 C ATOM 4340 OD1 ASN D 39 1.414 24.054 -11.480 1.00 0.00 O ATOM 4341 ND2 ASN D 39 -0.035 22.871 -12.605 1.00 0.00 N ATOM 0 H ASN D 39 2.416 23.221 -9.248 1.00 0.00 H new ATOM 0 HA ASN D 39 -0.279 24.173 -9.256 1.00 0.00 H new ATOM 0 HB2 ASN D 39 1.047 21.565 -10.106 1.00 0.00 H new ATOM 0 HB3 ASN D 39 -0.667 21.849 -10.330 1.00 0.00 H new ATOM 0 HD21 ASN D 39 0.157 23.404 -13.453 1.00 0.00 H new ATOM 0 HD22 ASN D 39 -0.721 22.116 -12.621 1.00 0.00 H new ATOM 4348 N LEU D 40 0.375 21.679 -7.197 1.00 0.00 N ATOM 4349 CA LEU D 40 -0.195 20.971 -6.020 1.00 0.00 C ATOM 4350 C LEU D 40 -0.386 21.979 -4.892 1.00 0.00 C ATOM 4351 O LEU D 40 -1.407 21.988 -4.241 1.00 0.00 O ATOM 4352 CB LEU D 40 0.746 19.841 -5.576 1.00 0.00 C ATOM 4353 CG LEU D 40 0.871 18.780 -6.685 1.00 0.00 C ATOM 4354 CD1 LEU D 40 1.706 17.606 -6.168 1.00 0.00 C ATOM 4355 CD2 LEU D 40 -0.518 18.264 -7.099 1.00 0.00 C ATOM 0 H LEU D 40 1.330 21.419 -7.442 1.00 0.00 H new ATOM 0 HA LEU D 40 -1.156 20.528 -6.282 1.00 0.00 H new ATOM 0 HB2 LEU D 40 1.729 20.249 -5.342 1.00 0.00 H new ATOM 0 HB3 LEU D 40 0.366 19.380 -4.664 1.00 0.00 H new ATOM 0 HG LEU D 40 1.352 19.234 -7.551 1.00 0.00 H new ATOM 0 HD11 LEU D 40 1.797 16.852 -6.950 1.00 0.00 H new ATOM 0 HD12 LEU D 40 2.698 17.960 -5.888 1.00 0.00 H new ATOM 0 HD13 LEU D 40 1.218 17.168 -5.297 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -0.409 17.515 -7.884 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -1.012 17.817 -6.236 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -1.119 19.094 -7.471 1.00 0.00 H new ATOM 4367 N ARG D 41 0.579 22.815 -4.633 1.00 0.00 N ATOM 4368 CA ARG D 41 0.420 23.805 -3.528 1.00 0.00 C ATOM 4369 C ARG D 41 -0.920 24.533 -3.692 1.00 0.00 C ATOM 4370 O ARG D 41 -1.741 24.554 -2.799 1.00 0.00 O ATOM 4371 CB ARG D 41 1.573 24.814 -3.594 1.00 0.00 C ATOM 4372 CG ARG D 41 1.408 25.866 -2.494 1.00 0.00 C ATOM 4373 CD ARG D 41 2.702 26.675 -2.357 1.00 0.00 C ATOM 4374 NE ARG D 41 3.009 27.350 -3.651 1.00 0.00 N ATOM 4375 CZ ARG D 41 3.886 28.318 -3.694 1.00 0.00 C ATOM 4376 NH1 ARG D 41 4.493 28.700 -2.604 1.00 0.00 N ATOM 4377 NH2 ARG D 41 4.154 28.905 -4.829 1.00 0.00 N ATOM 0 H ARG D 41 1.467 22.858 -5.134 1.00 0.00 H new ATOM 0 HA ARG D 41 0.437 23.297 -2.564 1.00 0.00 H new ATOM 0 HB2 ARG D 41 2.526 24.298 -3.476 1.00 0.00 H new ATOM 0 HB3 ARG D 41 1.590 25.297 -4.571 1.00 0.00 H new ATOM 0 HG2 ARG D 41 0.576 26.529 -2.733 1.00 0.00 H new ATOM 0 HG3 ARG D 41 1.168 25.382 -1.547 1.00 0.00 H new ATOM 0 HD2 ARG D 41 2.597 27.416 -1.564 1.00 0.00 H new ATOM 0 HD3 ARG D 41 3.525 26.019 -2.073 1.00 0.00 H new ATOM 0 HE ARG D 41 2.534 27.056 -4.504 1.00 0.00 H new ATOM 0 HH11 ARG D 41 4.283 28.243 -1.717 1.00 0.00 H new ATOM 0 HH12 ARG D 41 5.177 29.456 -2.639 1.00 0.00 H new ATOM 0 HH21 ARG D 41 3.679 28.608 -5.681 1.00 0.00 H new ATOM 0 HH22 ARG D 41 4.838 29.661 -4.863 1.00 0.00 H new ATOM 4391 N LYS D 42 -1.144 25.127 -4.831 1.00 0.00 N ATOM 4392 CA LYS D 42 -2.427 25.855 -5.058 1.00 0.00 C ATOM 4393 C LYS D 42 -3.618 24.906 -4.890 1.00 0.00 C ATOM 4394 O LYS D 42 -4.647 25.275 -4.358 1.00 0.00 O ATOM 4395 CB LYS D 42 -2.448 26.418 -6.484 1.00 0.00 C ATOM 4396 CG LYS D 42 -3.746 27.215 -6.701 1.00 0.00 C ATOM 4397 CD LYS D 42 -3.583 28.170 -7.887 1.00 0.00 C ATOM 4398 CE LYS D 42 -3.223 27.379 -9.146 1.00 0.00 C ATOM 4399 NZ LYS D 42 -4.122 26.196 -9.266 1.00 0.00 N ATOM 0 H LYS D 42 -0.494 25.141 -5.617 1.00 0.00 H new ATOM 0 HA LYS D 42 -2.502 26.662 -4.329 1.00 0.00 H new ATOM 0 HB2 LYS D 42 -1.583 27.061 -6.646 1.00 0.00 H new ATOM 0 HB3 LYS D 42 -2.382 25.606 -7.208 1.00 0.00 H new ATOM 0 HG2 LYS D 42 -4.575 26.532 -6.885 1.00 0.00 H new ATOM 0 HG3 LYS D 42 -3.991 27.779 -5.801 1.00 0.00 H new ATOM 0 HD2 LYS D 42 -4.507 28.725 -8.048 1.00 0.00 H new ATOM 0 HD3 LYS D 42 -2.804 28.902 -7.672 1.00 0.00 H new ATOM 0 HE2 LYS D 42 -3.320 28.014 -10.027 1.00 0.00 H new ATOM 0 HE3 LYS D 42 -2.183 27.055 -9.100 1.00 0.00 H new ATOM 0 HZ1 LYS D 42 -4.242 25.952 -10.270 1.00 0.00 H new ATOM 0 HZ2 LYS D 42 -3.703 25.389 -8.761 1.00 0.00 H new ATOM 0 HZ3 LYS D 42 -5.049 26.421 -8.851 1.00 0.00 H new ATOM 4413 N GLN D 43 -3.480 23.682 -5.326 1.00 0.00 N ATOM 4414 CA GLN D 43 -4.598 22.704 -5.185 1.00 0.00 C ATOM 4415 C GLN D 43 -4.688 22.230 -3.742 1.00 0.00 C ATOM 4416 O GLN D 43 -5.759 22.013 -3.210 1.00 0.00 O ATOM 4417 CB GLN D 43 -4.343 21.498 -6.090 1.00 0.00 C ATOM 4418 CG GLN D 43 -5.594 20.613 -6.119 1.00 0.00 C ATOM 4419 CD GLN D 43 -5.376 19.452 -7.090 1.00 0.00 C ATOM 4420 OE1 GLN D 43 -4.947 19.654 -8.209 1.00 0.00 O ATOM 4421 NE2 GLN D 43 -5.654 18.236 -6.707 1.00 0.00 N ATOM 0 H GLN D 43 -2.640 23.317 -5.774 1.00 0.00 H new ATOM 0 HA GLN D 43 -5.532 23.189 -5.471 1.00 0.00 H new ATOM 0 HB2 GLN D 43 -4.096 21.831 -7.098 1.00 0.00 H new ATOM 0 HB3 GLN D 43 -3.489 20.928 -5.724 1.00 0.00 H new ATOM 0 HG2 GLN D 43 -5.805 20.231 -5.120 1.00 0.00 H new ATOM 0 HG3 GLN D 43 -6.460 21.199 -6.426 1.00 0.00 H new ATOM 0 HE21 GLN D 43 -6.014 18.067 -5.768 1.00 0.00 H new ATOM 0 HE22 GLN D 43 -5.511 17.455 -7.347 1.00 0.00 H new ATOM 4430 N VAL D 44 -3.572 22.090 -3.092 1.00 0.00 N ATOM 4431 CA VAL D 44 -3.573 21.653 -1.682 1.00 0.00 C ATOM 4432 C VAL D 44 -4.162 22.766 -0.809 1.00 0.00 C ATOM 4433 O VAL D 44 -5.004 22.513 0.032 1.00 0.00 O ATOM 4434 CB VAL D 44 -2.113 21.367 -1.250 1.00 0.00 C ATOM 4435 CG1 VAL D 44 -1.981 21.392 0.281 1.00 0.00 C ATOM 4436 CG2 VAL D 44 -1.692 19.969 -1.737 1.00 0.00 C ATOM 0 H VAL D 44 -2.648 22.263 -3.487 1.00 0.00 H new ATOM 0 HA VAL D 44 -4.174 20.751 -1.567 1.00 0.00 H new ATOM 0 HB VAL D 44 -1.478 22.138 -1.687 1.00 0.00 H new ATOM 0 HG11 VAL D 44 -0.947 21.189 0.560 1.00 0.00 H new ATOM 0 HG12 VAL D 44 -2.272 22.374 0.655 1.00 0.00 H new ATOM 0 HG13 VAL D 44 -2.630 20.632 0.715 1.00 0.00 H new ATOM 0 HG21 VAL D 44 -0.665 19.771 -1.431 1.00 0.00 H new ATOM 0 HG22 VAL D 44 -2.351 19.218 -1.301 1.00 0.00 H new ATOM 0 HG23 VAL D 44 -1.762 19.926 -2.824 1.00 0.00 H new ATOM 4446 N LYS D 45 -3.690 23.982 -0.939 1.00 0.00 N ATOM 4447 CA LYS D 45 -4.210 25.050 -0.030 1.00 0.00 C ATOM 4448 C LYS D 45 -5.697 25.258 -0.307 1.00 0.00 C ATOM 4449 O LYS D 45 -6.467 25.628 0.555 1.00 0.00 O ATOM 4450 CB LYS D 45 -3.435 26.348 -0.270 1.00 0.00 C ATOM 4451 CG LYS D 45 -1.925 26.135 -0.020 1.00 0.00 C ATOM 4452 CD LYS D 45 -1.306 27.401 0.583 1.00 0.00 C ATOM 4453 CE LYS D 45 -1.548 28.600 -0.344 1.00 0.00 C ATOM 4454 NZ LYS D 45 -1.380 28.183 -1.765 1.00 0.00 N ATOM 0 H LYS D 45 -2.986 24.276 -1.616 1.00 0.00 H new ATOM 0 HA LYS D 45 -4.078 24.753 1.010 1.00 0.00 H new ATOM 0 HB2 LYS D 45 -3.595 26.689 -1.293 1.00 0.00 H new ATOM 0 HB3 LYS D 45 -3.811 27.130 0.390 1.00 0.00 H new ATOM 0 HG2 LYS D 45 -1.776 25.292 0.654 1.00 0.00 H new ATOM 0 HG3 LYS D 45 -1.425 25.887 -0.956 1.00 0.00 H new ATOM 0 HD2 LYS D 45 -1.741 27.596 1.563 1.00 0.00 H new ATOM 0 HD3 LYS D 45 -0.236 27.257 0.732 1.00 0.00 H new ATOM 0 HE2 LYS D 45 -2.552 28.995 -0.188 1.00 0.00 H new ATOM 0 HE3 LYS D 45 -0.849 29.402 -0.106 1.00 0.00 H new ATOM 0 HZ1 LYS D 45 -1.009 28.981 -2.319 1.00 0.00 H new ATOM 0 HZ2 LYS D 45 -0.714 27.386 -1.817 1.00 0.00 H new ATOM 0 HZ3 LYS D 45 -2.300 27.890 -2.152 1.00 0.00 H new ATOM 4468 N ALA D 46 -6.089 25.020 -1.533 1.00 0.00 N ATOM 4469 CA ALA D 46 -7.513 25.194 -1.923 1.00 0.00 C ATOM 4470 C ALA D 46 -8.354 24.121 -1.239 1.00 0.00 C ATOM 4471 O ALA D 46 -9.522 24.310 -0.963 1.00 0.00 O ATOM 4472 CB ALA D 46 -7.647 25.049 -3.443 1.00 0.00 C ATOM 0 H ALA D 46 -5.474 24.710 -2.285 1.00 0.00 H new ATOM 0 HA ALA D 46 -7.858 26.183 -1.620 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -8.691 25.176 -3.730 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -7.040 25.808 -3.936 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -7.306 24.059 -3.746 1.00 0.00 H new ATOM 4478 N LYS D 47 -7.764 22.984 -0.973 1.00 0.00 N ATOM 4479 CA LYS D 47 -8.516 21.880 -0.313 1.00 0.00 C ATOM 4480 C LYS D 47 -8.382 21.993 1.201 1.00 0.00 C ATOM 4481 O LYS D 47 -9.011 21.262 1.940 1.00 0.00 O ATOM 4482 CB LYS D 47 -7.953 20.532 -0.784 1.00 0.00 C ATOM 4483 CG LYS D 47 -8.287 20.306 -2.283 1.00 0.00 C ATOM 4484 CD LYS D 47 -9.211 19.085 -2.466 1.00 0.00 C ATOM 4485 CE LYS D 47 -10.528 19.283 -1.702 1.00 0.00 C ATOM 4486 NZ LYS D 47 -11.618 18.569 -2.420 1.00 0.00 N ATOM 0 H LYS D 47 -6.789 22.774 -1.186 1.00 0.00 H new ATOM 0 HA LYS D 47 -9.570 21.949 -0.581 1.00 0.00 H new ATOM 0 HB2 LYS D 47 -6.873 20.509 -0.637 1.00 0.00 H new ATOM 0 HB3 LYS D 47 -8.373 19.725 -0.184 1.00 0.00 H new ATOM 0 HG2 LYS D 47 -8.769 21.195 -2.690 1.00 0.00 H new ATOM 0 HG3 LYS D 47 -7.366 20.157 -2.846 1.00 0.00 H new ATOM 0 HD2 LYS D 47 -9.418 18.935 -3.526 1.00 0.00 H new ATOM 0 HD3 LYS D 47 -8.709 18.186 -2.109 1.00 0.00 H new ATOM 0 HE2 LYS D 47 -10.434 18.901 -0.685 1.00 0.00 H new ATOM 0 HE3 LYS D 47 -10.762 20.345 -1.624 1.00 0.00 H new ATOM 0 HZ1 LYS D 47 -12.514 18.699 -1.908 1.00 0.00 H new ATOM 0 HZ2 LYS D 47 -11.710 18.954 -3.382 1.00 0.00 H new ATOM 0 HZ3 LYS D 47 -11.393 17.555 -2.473 1.00 0.00 H new ATOM 4500 N GLY D 48 -7.584 22.918 1.678 1.00 0.00 N ATOM 4501 CA GLY D 48 -7.435 23.090 3.160 1.00 0.00 C ATOM 4502 C GLY D 48 -6.217 22.307 3.652 1.00 0.00 C ATOM 4503 O GLY D 48 -5.996 22.167 4.837 1.00 0.00 O ATOM 0 H GLY D 48 -7.031 23.559 1.109 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -7.322 24.147 3.403 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -8.333 22.740 3.668 1.00 0.00 H new ATOM 4507 N GLY D 49 -5.418 21.799 2.752 1.00 0.00 N ATOM 4508 CA GLY D 49 -4.211 21.031 3.177 1.00 0.00 C ATOM 4509 C GLY D 49 -3.090 22.008 3.533 1.00 0.00 C ATOM 4510 O GLY D 49 -3.119 23.160 3.143 1.00 0.00 O ATOM 0 H GLY D 49 -5.548 21.882 1.744 1.00 0.00 H new ATOM 0 HA2 GLY D 49 -4.449 20.404 4.036 1.00 0.00 H new ATOM 0 HA3 GLY D 49 -3.888 20.366 2.376 1.00 0.00 H new ATOM 4514 N MET D 50 -2.126 21.576 4.313 1.00 0.00 N ATOM 4515 CA MET D 50 -1.019 22.495 4.739 1.00 0.00 C ATOM 4516 C MET D 50 0.340 21.867 4.414 1.00 0.00 C ATOM 4517 O MET D 50 1.373 22.473 4.610 1.00 0.00 O ATOM 4518 CB MET D 50 -1.126 22.724 6.250 1.00 0.00 C ATOM 4519 CG MET D 50 -1.069 21.371 6.985 1.00 0.00 C ATOM 4520 SD MET D 50 -0.667 21.645 8.732 1.00 0.00 S ATOM 4521 CE MET D 50 0.893 20.722 8.778 1.00 0.00 C ATOM 0 H MET D 50 -2.058 20.624 4.674 1.00 0.00 H new ATOM 0 HA MET D 50 -1.105 23.442 4.207 1.00 0.00 H new ATOM 0 HB2 MET D 50 -0.314 23.367 6.589 1.00 0.00 H new ATOM 0 HB3 MET D 50 -2.058 23.237 6.485 1.00 0.00 H new ATOM 0 HG2 MET D 50 -2.027 20.858 6.898 1.00 0.00 H new ATOM 0 HG3 MET D 50 -0.319 20.727 6.525 1.00 0.00 H new ATOM 0 HE1 MET D 50 1.313 20.767 9.783 1.00 0.00 H new ATOM 0 HE2 MET D 50 0.709 19.682 8.507 1.00 0.00 H new ATOM 0 HE3 MET D 50 1.597 21.162 8.071 1.00 0.00 H new ATOM 4531 N GLY D 51 0.357 20.656 3.941 1.00 0.00 N ATOM 4532 CA GLY D 51 1.663 20.012 3.629 1.00 0.00 C ATOM 4533 C GLY D 51 1.433 18.792 2.746 1.00 0.00 C ATOM 4534 O GLY D 51 0.330 18.295 2.634 1.00 0.00 O ATOM 0 H GLY D 51 -0.469 20.086 3.757 1.00 0.00 H new ATOM 0 HA2 GLY D 51 2.318 20.721 3.123 1.00 0.00 H new ATOM 0 HA3 GLY D 51 2.164 19.717 4.551 1.00 0.00 H new ATOM 4538 N LEU D 52 2.474 18.302 2.124 1.00 0.00 N ATOM 4539 CA LEU D 52 2.345 17.104 1.243 1.00 0.00 C ATOM 4540 C LEU D 52 3.339 16.038 1.697 1.00 0.00 C ATOM 4541 O LEU D 52 4.488 16.321 1.970 1.00 0.00 O ATOM 4542 CB LEU D 52 2.639 17.507 -0.210 1.00 0.00 C ATOM 4543 CG LEU D 52 2.055 16.458 -1.178 1.00 0.00 C ATOM 4544 CD1 LEU D 52 0.553 16.705 -1.385 1.00 0.00 C ATOM 4545 CD2 LEU D 52 2.767 16.558 -2.531 1.00 0.00 C ATOM 0 H LEU D 52 3.417 18.685 2.190 1.00 0.00 H new ATOM 0 HA LEU D 52 1.333 16.704 1.306 1.00 0.00 H new ATOM 0 HB2 LEU D 52 2.208 18.486 -0.419 1.00 0.00 H new ATOM 0 HB3 LEU D 52 3.715 17.594 -0.361 1.00 0.00 H new ATOM 0 HG LEU D 52 2.202 15.466 -0.751 1.00 0.00 H new ATOM 0 HD11 LEU D 52 0.152 15.958 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU D 52 0.037 16.633 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU D 52 0.402 17.700 -1.804 1.00 0.00 H new ATOM 0 HD21 LEU D 52 2.354 15.817 -3.215 1.00 0.00 H new ATOM 0 HD22 LEU D 52 2.621 17.555 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU D 52 3.833 16.373 -2.396 1.00 0.00 H new ATOM 4557 N ILE D 53 2.894 14.815 1.801 1.00 0.00 N ATOM 4558 CA ILE D 53 3.789 13.711 2.262 1.00 0.00 C ATOM 4559 C ILE D 53 4.149 12.787 1.095 1.00 0.00 C ATOM 4560 O ILE D 53 3.362 12.585 0.190 1.00 0.00 O ATOM 4561 CB ILE D 53 3.046 12.900 3.376 1.00 0.00 C ATOM 4562 CG1 ILE D 53 2.387 11.608 2.844 1.00 0.00 C ATOM 4563 CG2 ILE D 53 1.968 13.767 4.033 1.00 0.00 C ATOM 4564 CD1 ILE D 53 1.321 11.923 1.784 1.00 0.00 C ATOM 0 H ILE D 53 1.939 14.529 1.584 1.00 0.00 H new ATOM 0 HA ILE D 53 4.713 14.133 2.658 1.00 0.00 H new ATOM 0 HB ILE D 53 3.806 12.613 4.103 1.00 0.00 H new ATOM 0 HG12 ILE D 53 3.149 10.958 2.415 1.00 0.00 H new ATOM 0 HG13 ILE D 53 1.932 11.062 3.670 1.00 0.00 H new ATOM 0 HG21 ILE D 53 1.459 13.191 4.806 1.00 0.00 H new ATOM 0 HG22 ILE D 53 2.431 14.646 4.481 1.00 0.00 H new ATOM 0 HG23 ILE D 53 1.246 14.082 3.280 1.00 0.00 H new ATOM 0 HD11 ILE D 53 0.875 10.994 1.429 1.00 0.00 H new ATOM 0 HD12 ILE D 53 0.547 12.552 2.223 1.00 0.00 H new ATOM 0 HD13 ILE D 53 1.783 12.447 0.947 1.00 0.00 H new ATOM 4576 N ALA D 54 5.317 12.220 1.088 1.00 0.00 N ATOM 4577 CA ALA D 54 5.683 11.308 -0.034 1.00 0.00 C ATOM 4578 C ALA D 54 5.435 12.006 -1.363 1.00 0.00 C ATOM 4579 O ALA D 54 4.600 11.592 -2.144 1.00 0.00 O ATOM 4580 CB ALA D 54 4.832 10.036 0.035 1.00 0.00 C ATOM 0 H ALA D 54 6.033 12.344 1.803 1.00 0.00 H new ATOM 0 HA ALA D 54 6.738 11.045 0.049 1.00 0.00 H new ATOM 0 HB1 ALA D 54 5.102 9.372 -0.786 1.00 0.00 H new ATOM 0 HB2 ALA D 54 5.010 9.530 0.984 1.00 0.00 H new ATOM 0 HB3 ALA D 54 3.777 10.299 -0.043 1.00 0.00 H new ATOM 4586 N PHE D 55 6.140 13.074 -1.621 1.00 0.00 N ATOM 4587 CA PHE D 55 5.927 13.806 -2.896 1.00 0.00 C ATOM 4588 C PHE D 55 5.879 12.805 -4.051 1.00 0.00 C ATOM 4589 O PHE D 55 4.884 12.689 -4.733 1.00 0.00 O ATOM 4590 CB PHE D 55 7.061 14.812 -3.126 1.00 0.00 C ATOM 4591 CG PHE D 55 6.859 15.581 -4.427 1.00 0.00 C ATOM 4592 CD1 PHE D 55 5.582 15.723 -5.016 1.00 0.00 C ATOM 4593 CD2 PHE D 55 7.970 16.169 -5.048 1.00 0.00 C ATOM 4594 CE1 PHE D 55 5.434 16.439 -6.203 1.00 0.00 C ATOM 4595 CE2 PHE D 55 7.811 16.889 -6.239 1.00 0.00 C ATOM 4596 CZ PHE D 55 6.544 17.022 -6.815 1.00 0.00 C ATOM 0 H PHE D 55 6.851 13.468 -1.005 1.00 0.00 H new ATOM 0 HA PHE D 55 4.984 14.350 -2.844 1.00 0.00 H new ATOM 0 HB2 PHE D 55 7.106 15.511 -2.291 1.00 0.00 H new ATOM 0 HB3 PHE D 55 8.016 14.287 -3.155 1.00 0.00 H new ATOM 0 HD1 PHE D 55 4.719 15.276 -4.545 1.00 0.00 H new ATOM 0 HD2 PHE D 55 8.951 16.067 -4.607 1.00 0.00 H new ATOM 0 HE1 PHE D 55 4.457 16.543 -6.650 1.00 0.00 H new ATOM 0 HE2 PHE D 55 8.669 17.342 -6.713 1.00 0.00 H new ATOM 0 HZ PHE D 55 6.424 17.576 -7.734 1.00 0.00 H new ATOM 4606 N ARG D 56 6.940 12.064 -4.248 1.00 0.00 N ATOM 4607 CA ARG D 56 6.965 11.041 -5.337 1.00 0.00 C ATOM 4608 C ARG D 56 6.591 11.684 -6.675 1.00 0.00 C ATOM 4609 O ARG D 56 5.556 12.299 -6.818 1.00 0.00 O ATOM 4610 CB ARG D 56 5.963 9.928 -5.012 1.00 0.00 C ATOM 4611 CG ARG D 56 6.303 9.284 -3.653 1.00 0.00 C ATOM 4612 CD ARG D 56 7.385 8.209 -3.821 1.00 0.00 C ATOM 4613 NE ARG D 56 7.451 7.379 -2.585 1.00 0.00 N ATOM 4614 CZ ARG D 56 8.065 6.227 -2.602 1.00 0.00 C ATOM 4615 NH1 ARG D 56 8.632 5.805 -3.699 1.00 0.00 N ATOM 4616 NH2 ARG D 56 8.111 5.497 -1.521 1.00 0.00 N ATOM 0 H ARG D 56 7.796 12.125 -3.697 1.00 0.00 H new ATOM 0 HA ARG D 56 7.970 10.625 -5.410 1.00 0.00 H new ATOM 0 HB2 ARG D 56 4.952 10.335 -4.987 1.00 0.00 H new ATOM 0 HB3 ARG D 56 5.982 9.171 -5.796 1.00 0.00 H new ATOM 0 HG2 ARG D 56 6.648 10.049 -2.958 1.00 0.00 H new ATOM 0 HG3 ARG D 56 5.406 8.841 -3.220 1.00 0.00 H new ATOM 0 HD2 ARG D 56 7.159 7.581 -4.683 1.00 0.00 H new ATOM 0 HD3 ARG D 56 8.351 8.676 -4.011 1.00 0.00 H new ATOM 0 HE ARG D 56 7.016 7.711 -1.724 1.00 0.00 H new ATOM 0 HH11 ARG D 56 8.596 6.375 -4.544 1.00 0.00 H new ATOM 0 HH12 ARG D 56 9.112 4.905 -3.712 1.00 0.00 H new ATOM 0 HH21 ARG D 56 7.667 5.827 -0.664 1.00 0.00 H new ATOM 0 HH22 ARG D 56 8.591 4.597 -1.534 1.00 0.00 H new ATOM 4771 N TYR D 67 1.719 12.760 -8.137 1.00 0.00 N ATOM 4772 CA TYR D 67 0.552 12.308 -7.322 1.00 0.00 C ATOM 4773 C TYR D 67 0.880 12.452 -5.831 1.00 0.00 C ATOM 4774 O TYR D 67 1.933 12.060 -5.371 1.00 0.00 O ATOM 4775 CB TYR D 67 0.241 10.840 -7.641 1.00 0.00 C ATOM 4776 CG TYR D 67 1.306 9.949 -7.044 1.00 0.00 C ATOM 4777 CD1 TYR D 67 2.495 9.715 -7.744 1.00 0.00 C ATOM 4778 CD2 TYR D 67 1.106 9.366 -5.787 1.00 0.00 C ATOM 4779 CE1 TYR D 67 3.484 8.896 -7.188 1.00 0.00 C ATOM 4780 CE2 TYR D 67 2.096 8.547 -5.231 1.00 0.00 C ATOM 4781 CZ TYR D 67 3.284 8.312 -5.931 1.00 0.00 C ATOM 4782 OH TYR D 67 4.260 7.504 -5.383 1.00 0.00 O ATOM 0 HA TYR D 67 -0.316 12.922 -7.562 1.00 0.00 H new ATOM 0 HB2 TYR D 67 -0.737 10.571 -7.242 1.00 0.00 H new ATOM 0 HB3 TYR D 67 0.196 10.695 -8.720 1.00 0.00 H new ATOM 0 HD1 TYR D 67 2.649 10.166 -8.713 1.00 0.00 H new ATOM 0 HD2 TYR D 67 0.189 9.548 -5.247 1.00 0.00 H new ATOM 0 HE1 TYR D 67 4.401 8.714 -7.728 1.00 0.00 H new ATOM 0 HE2 TYR D 67 1.942 8.097 -4.261 1.00 0.00 H new ATOM 0 HH TYR D 67 3.963 7.180 -4.507 1.00 0.00 H new ATOM 4792 N GLY D 68 -0.021 13.023 -5.082 1.00 0.00 N ATOM 4793 CA GLY D 68 0.220 13.206 -3.624 1.00 0.00 C ATOM 4794 C GLY D 68 -1.105 13.148 -2.884 1.00 0.00 C ATOM 4795 O GLY D 68 -2.160 13.170 -3.487 1.00 0.00 O ATOM 0 H GLY D 68 -0.918 13.372 -5.419 1.00 0.00 H new ATOM 0 HA2 GLY D 68 0.890 12.430 -3.254 1.00 0.00 H new ATOM 0 HA3 GLY D 68 0.709 14.163 -3.442 1.00 0.00 H new ATOM 4799 N THR D 69 -1.071 13.079 -1.580 1.00 0.00 N ATOM 4800 CA THR D 69 -2.333 13.027 -0.784 1.00 0.00 C ATOM 4801 C THR D 69 -2.454 14.316 0.025 1.00 0.00 C ATOM 4802 O THR D 69 -1.497 14.795 0.602 1.00 0.00 O ATOM 4803 CB THR D 69 -2.283 11.823 0.160 1.00 0.00 C ATOM 4804 OG1 THR D 69 -2.128 10.641 -0.609 1.00 0.00 O ATOM 4805 CG2 THR D 69 -3.580 11.736 0.963 1.00 0.00 C ATOM 0 H THR D 69 -0.215 13.056 -1.026 1.00 0.00 H new ATOM 0 HA THR D 69 -3.194 12.927 -1.445 1.00 0.00 H new ATOM 0 HB THR D 69 -1.445 11.935 0.847 1.00 0.00 H new ATOM 0 HG1 THR D 69 -1.305 10.182 -0.341 1.00 0.00 H new ATOM 0 HG21 THR D 69 -3.537 10.877 1.632 1.00 0.00 H new ATOM 0 HG22 THR D 69 -3.707 12.646 1.549 1.00 0.00 H new ATOM 0 HG23 THR D 69 -4.423 11.623 0.281 1.00 0.00 H new ATOM 4813 N ILE D 70 -3.629 14.872 0.085 1.00 0.00 N ATOM 4814 CA ILE D 70 -3.832 16.127 0.860 1.00 0.00 C ATOM 4815 C ILE D 70 -4.140 15.758 2.302 1.00 0.00 C ATOM 4816 O ILE D 70 -4.923 14.864 2.562 1.00 0.00 O ATOM 4817 CB ILE D 70 -5.017 16.903 0.274 1.00 0.00 C ATOM 4818 CG1 ILE D 70 -4.855 17.031 -1.250 1.00 0.00 C ATOM 4819 CG2 ILE D 70 -5.077 18.300 0.900 1.00 0.00 C ATOM 4820 CD1 ILE D 70 -6.189 17.445 -1.872 1.00 0.00 C ATOM 0 H ILE D 70 -4.465 14.509 -0.373 1.00 0.00 H new ATOM 0 HA ILE D 70 -2.936 16.746 0.811 1.00 0.00 H new ATOM 0 HB ILE D 70 -5.939 16.366 0.494 1.00 0.00 H new ATOM 0 HG12 ILE D 70 -4.088 17.769 -1.484 1.00 0.00 H new ATOM 0 HG13 ILE D 70 -4.524 16.082 -1.672 1.00 0.00 H new ATOM 0 HG21 ILE D 70 -5.920 18.850 0.482 1.00 0.00 H new ATOM 0 HG22 ILE D 70 -5.201 18.210 1.979 1.00 0.00 H new ATOM 0 HG23 ILE D 70 -4.152 18.835 0.685 1.00 0.00 H new ATOM 0 HD11 ILE D 70 -6.074 17.536 -2.952 1.00 0.00 H new ATOM 0 HD12 ILE D 70 -6.944 16.691 -1.649 1.00 0.00 H new ATOM 0 HD13 ILE D 70 -6.501 18.404 -1.458 1.00 0.00 H new ATOM 4832 N VAL D 71 -3.540 16.429 3.250 1.00 0.00 N ATOM 4833 CA VAL D 71 -3.820 16.097 4.674 1.00 0.00 C ATOM 4834 C VAL D 71 -3.799 17.371 5.516 1.00 0.00 C ATOM 4835 O VAL D 71 -3.158 18.344 5.171 1.00 0.00 O ATOM 4836 CB VAL D 71 -2.759 15.122 5.187 1.00 0.00 C ATOM 4837 CG1 VAL D 71 -3.077 13.696 4.736 1.00 0.00 C ATOM 4838 CG2 VAL D 71 -1.371 15.527 4.676 1.00 0.00 C ATOM 0 H VAL D 71 -2.874 17.186 3.100 1.00 0.00 H new ATOM 0 HA VAL D 71 -4.805 15.636 4.751 1.00 0.00 H new ATOM 0 HB VAL D 71 -2.763 15.157 6.276 1.00 0.00 H new ATOM 0 HG11 VAL D 71 -2.311 13.017 5.110 1.00 0.00 H new ATOM 0 HG12 VAL D 71 -4.049 13.399 5.129 1.00 0.00 H new ATOM 0 HG13 VAL D 71 -3.097 13.655 3.647 1.00 0.00 H new ATOM 0 HG21 VAL D 71 -0.626 14.824 5.049 1.00 0.00 H new ATOM 0 HG22 VAL D 71 -1.367 15.515 3.586 1.00 0.00 H new ATOM 0 HG23 VAL D 71 -1.132 16.530 5.029 1.00 0.00 H new ATOM 4848 N LYS D 72 -4.476 17.364 6.638 1.00 0.00 N ATOM 4849 CA LYS D 72 -4.472 18.569 7.524 1.00 0.00 C ATOM 4850 C LYS D 72 -4.680 18.113 8.964 1.00 0.00 C ATOM 4851 O LYS D 72 -5.235 17.057 9.203 1.00 0.00 O ATOM 4852 CB LYS D 72 -5.601 19.534 7.086 1.00 0.00 C ATOM 4853 CG LYS D 72 -6.916 19.220 7.820 1.00 0.00 C ATOM 4854 CD LYS D 72 -8.028 20.125 7.301 1.00 0.00 C ATOM 4855 CE LYS D 72 -9.254 19.985 8.207 1.00 0.00 C ATOM 4856 NZ LYS D 72 -8.944 20.539 9.556 1.00 0.00 N ATOM 0 H LYS D 72 -5.030 16.578 6.978 1.00 0.00 H new ATOM 0 HA LYS D 72 -3.521 19.096 7.448 1.00 0.00 H new ATOM 0 HB2 LYS D 72 -5.304 20.563 7.291 1.00 0.00 H new ATOM 0 HB3 LYS D 72 -5.754 19.454 6.010 1.00 0.00 H new ATOM 0 HG2 LYS D 72 -7.186 18.175 7.670 1.00 0.00 H new ATOM 0 HG3 LYS D 72 -6.788 19.365 8.893 1.00 0.00 H new ATOM 0 HD2 LYS D 72 -7.691 21.161 7.282 1.00 0.00 H new ATOM 0 HD3 LYS D 72 -8.285 19.855 6.277 1.00 0.00 H new ATOM 0 HE2 LYS D 72 -10.103 20.513 7.772 1.00 0.00 H new ATOM 0 HE3 LYS D 72 -9.540 18.936 8.290 1.00 0.00 H new ATOM 0 HZ1 LYS D 72 -9.822 20.868 10.006 1.00 0.00 H new ATOM 0 HZ2 LYS D 72 -8.510 19.799 10.144 1.00 0.00 H new ATOM 0 HZ3 LYS D 72 -8.284 21.337 9.460 1.00 0.00 H new ATOM 4870 N ALA D 73 -4.285 18.906 9.921 1.00 0.00 N ATOM 4871 CA ALA D 73 -4.494 18.524 11.355 1.00 0.00 C ATOM 4872 C ALA D 73 -5.362 19.587 12.028 1.00 0.00 C ATOM 4873 O ALA D 73 -5.324 20.749 11.669 1.00 0.00 O ATOM 4874 CB ALA D 73 -3.130 18.433 12.036 1.00 0.00 C ATOM 0 H ALA D 73 -3.825 19.805 9.776 1.00 0.00 H new ATOM 0 HA ALA D 73 -4.997 17.560 11.431 1.00 0.00 H new ATOM 0 HB1 ALA D 73 -3.263 18.156 13.082 1.00 0.00 H new ATOM 0 HB2 ALA D 73 -2.523 17.679 11.535 1.00 0.00 H new ATOM 0 HB3 ALA D 73 -2.629 19.399 11.978 1.00 0.00 H new ATOM 4880 N ASP D 74 -6.132 19.210 13.010 1.00 0.00 N ATOM 4881 CA ASP D 74 -6.991 20.207 13.710 1.00 0.00 C ATOM 4882 C ASP D 74 -6.118 21.080 14.616 1.00 0.00 C ATOM 4883 O ASP D 74 -5.060 20.672 15.053 1.00 0.00 O ATOM 4884 CB ASP D 74 -8.033 19.464 14.558 1.00 0.00 C ATOM 4885 CG ASP D 74 -7.382 18.244 15.213 1.00 0.00 C ATOM 4886 OD1 ASP D 74 -7.273 17.227 14.548 1.00 0.00 O ATOM 4887 OD2 ASP D 74 -7.003 18.348 16.368 1.00 0.00 O ATOM 0 H ASP D 74 -6.204 18.254 13.359 1.00 0.00 H new ATOM 0 HA ASP D 74 -7.497 20.838 12.980 1.00 0.00 H new ATOM 0 HB2 ASP D 74 -8.436 20.128 15.322 1.00 0.00 H new ATOM 0 HB3 ASP D 74 -8.870 19.152 13.933 1.00 0.00 H new ATOM 5082 N LYS E 6 30.904 16.116 7.665 1.00 0.00 N ATOM 5083 CA LYS E 6 30.342 14.733 7.586 1.00 0.00 C ATOM 5084 C LYS E 6 29.129 14.711 6.654 1.00 0.00 C ATOM 5085 O LYS E 6 28.058 15.167 6.995 1.00 0.00 O ATOM 5086 CB LYS E 6 29.930 14.268 8.990 1.00 0.00 C ATOM 5087 CG LYS E 6 28.995 15.298 9.651 1.00 0.00 C ATOM 5088 CD LYS E 6 28.890 15.025 11.161 1.00 0.00 C ATOM 5089 CE LYS E 6 30.028 15.732 11.906 1.00 0.00 C ATOM 5090 NZ LYS E 6 29.928 15.426 13.359 1.00 0.00 N ATOM 0 HA LYS E 6 31.101 14.059 7.189 1.00 0.00 H new ATOM 0 HB2 LYS E 6 29.429 13.302 8.926 1.00 0.00 H new ATOM 0 HB3 LYS E 6 30.817 14.126 9.607 1.00 0.00 H new ATOM 0 HG2 LYS E 6 29.374 16.306 9.481 1.00 0.00 H new ATOM 0 HG3 LYS E 6 28.006 15.248 9.195 1.00 0.00 H new ATOM 0 HD2 LYS E 6 27.928 15.375 11.535 1.00 0.00 H new ATOM 0 HD3 LYS E 6 28.934 13.952 11.348 1.00 0.00 H new ATOM 0 HE2 LYS E 6 30.992 15.402 11.519 1.00 0.00 H new ATOM 0 HE3 LYS E 6 29.971 16.808 11.744 1.00 0.00 H new ATOM 0 HZ1 LYS E 6 30.699 15.904 13.868 1.00 0.00 H new ATOM 0 HZ2 LYS E 6 29.013 15.761 13.722 1.00 0.00 H new ATOM 0 HZ3 LYS E 6 30.003 14.399 13.503 1.00 0.00 H new ATOM 5104 N PHE E 7 29.285 14.161 5.475 1.00 0.00 N ATOM 5105 CA PHE E 7 28.128 14.093 4.526 1.00 0.00 C ATOM 5106 C PHE E 7 27.446 12.737 4.702 1.00 0.00 C ATOM 5107 O PHE E 7 28.062 11.702 4.542 1.00 0.00 O ATOM 5108 CB PHE E 7 28.628 14.244 3.092 1.00 0.00 C ATOM 5109 CG PHE E 7 27.503 13.963 2.122 1.00 0.00 C ATOM 5110 CD1 PHE E 7 26.420 14.844 2.044 1.00 0.00 C ATOM 5111 CD2 PHE E 7 27.544 12.828 1.297 1.00 0.00 C ATOM 5112 CE1 PHE E 7 25.378 14.593 1.143 1.00 0.00 C ATOM 5113 CE2 PHE E 7 26.501 12.579 0.398 1.00 0.00 C ATOM 5114 CZ PHE E 7 25.418 13.461 0.322 1.00 0.00 C ATOM 0 H PHE E 7 30.156 13.759 5.129 1.00 0.00 H new ATOM 0 HA PHE E 7 27.421 14.897 4.732 1.00 0.00 H new ATOM 0 HB2 PHE E 7 29.011 15.252 2.936 1.00 0.00 H new ATOM 0 HB3 PHE E 7 29.455 13.557 2.912 1.00 0.00 H new ATOM 0 HD1 PHE E 7 26.387 15.717 2.678 1.00 0.00 H new ATOM 0 HD2 PHE E 7 28.380 12.147 1.356 1.00 0.00 H new ATOM 0 HE1 PHE E 7 24.542 15.274 1.082 1.00 0.00 H new ATOM 0 HE2 PHE E 7 26.532 11.706 -0.237 1.00 0.00 H new ATOM 0 HZ PHE E 7 24.612 13.268 -0.371 1.00 0.00 H new ATOM 5124 N ILE E 8 26.194 12.733 5.090 1.00 0.00 N ATOM 5125 CA ILE E 8 25.478 11.441 5.331 1.00 0.00 C ATOM 5126 C ILE E 8 24.472 11.177 4.211 1.00 0.00 C ATOM 5127 O ILE E 8 23.592 11.973 3.950 1.00 0.00 O ATOM 5128 CB ILE E 8 24.730 11.528 6.670 1.00 0.00 C ATOM 5129 CG1 ILE E 8 25.745 11.680 7.813 1.00 0.00 C ATOM 5130 CG2 ILE E 8 23.905 10.255 6.894 1.00 0.00 C ATOM 5131 CD1 ILE E 8 25.038 12.176 9.076 1.00 0.00 C ATOM 0 H ILE E 8 25.635 13.571 5.251 1.00 0.00 H new ATOM 0 HA ILE E 8 26.204 10.628 5.355 1.00 0.00 H new ATOM 0 HB ILE E 8 24.063 12.390 6.650 1.00 0.00 H new ATOM 0 HG12 ILE E 8 26.230 10.724 8.009 1.00 0.00 H new ATOM 0 HG13 ILE E 8 26.528 12.382 7.525 1.00 0.00 H new ATOM 0 HG21 ILE E 8 23.378 10.326 7.846 1.00 0.00 H new ATOM 0 HG22 ILE E 8 23.182 10.143 6.086 1.00 0.00 H new ATOM 0 HG23 ILE E 8 24.568 9.390 6.910 1.00 0.00 H new ATOM 0 HD11 ILE E 8 25.764 12.281 9.882 1.00 0.00 H new ATOM 0 HD12 ILE E 8 24.574 13.142 8.877 1.00 0.00 H new ATOM 0 HD13 ILE E 8 24.272 11.459 9.370 1.00 0.00 H new ATOM 5143 N ILE E 9 24.570 10.032 3.585 1.00 0.00 N ATOM 5144 CA ILE E 9 23.598 9.659 2.514 1.00 0.00 C ATOM 5145 C ILE E 9 23.145 8.227 2.772 1.00 0.00 C ATOM 5146 O ILE E 9 23.930 7.302 2.720 1.00 0.00 O ATOM 5147 CB ILE E 9 24.258 9.762 1.130 1.00 0.00 C ATOM 5148 CG1 ILE E 9 23.189 9.568 0.047 1.00 0.00 C ATOM 5149 CG2 ILE E 9 25.350 8.690 0.970 1.00 0.00 C ATOM 5150 CD1 ILE E 9 23.776 9.921 -1.321 1.00 0.00 C ATOM 0 H ILE E 9 25.289 9.333 3.772 1.00 0.00 H new ATOM 0 HA ILE E 9 22.745 10.338 2.530 1.00 0.00 H new ATOM 0 HB ILE E 9 24.718 10.745 1.030 1.00 0.00 H new ATOM 0 HG12 ILE E 9 22.838 8.536 0.048 1.00 0.00 H new ATOM 0 HG13 ILE E 9 22.325 10.198 0.257 1.00 0.00 H new ATOM 0 HG21 ILE E 9 25.806 8.779 -0.016 1.00 0.00 H new ATOM 0 HG22 ILE E 9 26.113 8.830 1.736 1.00 0.00 H new ATOM 0 HG23 ILE E 9 24.906 7.700 1.077 1.00 0.00 H new ATOM 0 HD11 ILE E 9 23.016 9.783 -2.090 1.00 0.00 H new ATOM 0 HD12 ILE E 9 24.105 10.960 -1.319 1.00 0.00 H new ATOM 0 HD13 ILE E 9 24.626 9.272 -1.531 1.00 0.00 H new ATOM 5162 N THR E 10 21.890 8.037 3.096 1.00 0.00 N ATOM 5163 CA THR E 10 21.389 6.658 3.397 1.00 0.00 C ATOM 5164 C THR E 10 20.211 6.331 2.480 1.00 0.00 C ATOM 5165 O THR E 10 19.565 7.203 1.934 1.00 0.00 O ATOM 5166 CB THR E 10 20.961 6.575 4.864 1.00 0.00 C ATOM 5167 OG1 THR E 10 20.494 5.264 5.146 1.00 0.00 O ATOM 5168 CG2 THR E 10 19.844 7.587 5.136 1.00 0.00 C ATOM 0 H THR E 10 21.190 8.776 3.165 1.00 0.00 H new ATOM 0 HA THR E 10 22.184 5.933 3.222 1.00 0.00 H new ATOM 0 HB THR E 10 21.814 6.803 5.502 1.00 0.00 H new ATOM 0 HG1 THR E 10 20.221 5.209 6.086 1.00 0.00 H new ATOM 0 HG21 THR E 10 19.543 7.524 6.182 1.00 0.00 H new ATOM 0 HG22 THR E 10 20.205 8.593 4.922 1.00 0.00 H new ATOM 0 HG23 THR E 10 18.989 7.365 4.498 1.00 0.00 H new ATOM 5176 N THR E 11 19.904 5.067 2.352 1.00 0.00 N ATOM 5177 CA THR E 11 18.739 4.656 1.512 1.00 0.00 C ATOM 5178 C THR E 11 17.489 4.672 2.398 1.00 0.00 C ATOM 5179 O THR E 11 17.078 5.719 2.859 1.00 0.00 O ATOM 5180 CB THR E 11 18.979 3.248 0.932 1.00 0.00 C ATOM 5181 OG1 THR E 11 19.772 2.497 1.839 1.00 0.00 O ATOM 5182 CG2 THR E 11 19.705 3.355 -0.414 1.00 0.00 C ATOM 0 H THR E 11 20.410 4.300 2.794 1.00 0.00 H new ATOM 0 HA THR E 11 18.608 5.343 0.676 1.00 0.00 H new ATOM 0 HB THR E 11 18.020 2.751 0.782 1.00 0.00 H new ATOM 0 HG1 THR E 11 20.138 1.712 1.381 1.00 0.00 H new ATOM 0 HG21 THR E 11 19.871 2.356 -0.818 1.00 0.00 H new ATOM 0 HG22 THR E 11 19.097 3.932 -1.111 1.00 0.00 H new ATOM 0 HG23 THR E 11 20.664 3.853 -0.272 1.00 0.00 H new ATOM 5190 N ALA E 12 16.888 3.532 2.658 1.00 0.00 N ATOM 5191 CA ALA E 12 15.675 3.501 3.524 1.00 0.00 C ATOM 5192 C ALA E 12 14.763 4.676 3.167 1.00 0.00 C ATOM 5193 O ALA E 12 14.372 4.833 2.030 1.00 0.00 O ATOM 5194 CB ALA E 12 16.099 3.595 4.991 1.00 0.00 C ATOM 0 H ALA E 12 17.190 2.624 2.305 1.00 0.00 H new ATOM 0 HA ALA E 12 15.133 2.569 3.366 1.00 0.00 H new ATOM 0 HB1 ALA E 12 15.214 3.573 5.628 1.00 0.00 H new ATOM 0 HB2 ALA E 12 16.745 2.752 5.238 1.00 0.00 H new ATOM 0 HB3 ALA E 12 16.640 4.527 5.154 1.00 0.00 H new ATOM 5200 N ASP E 13 14.445 5.511 4.121 1.00 0.00 N ATOM 5201 CA ASP E 13 13.575 6.685 3.827 1.00 0.00 C ATOM 5202 C ASP E 13 13.265 7.435 5.127 1.00 0.00 C ATOM 5203 O ASP E 13 12.251 8.094 5.240 1.00 0.00 O ATOM 5204 CB ASP E 13 12.264 6.208 3.190 1.00 0.00 C ATOM 5205 CG ASP E 13 11.754 4.976 3.939 1.00 0.00 C ATOM 5206 OD1 ASP E 13 12.019 4.878 5.126 1.00 0.00 O ATOM 5207 OD2 ASP E 13 11.106 4.152 3.315 1.00 0.00 O ATOM 0 H ASP E 13 14.751 5.430 5.091 1.00 0.00 H new ATOM 0 HA ASP E 13 14.093 7.352 3.138 1.00 0.00 H new ATOM 0 HB2 ASP E 13 11.519 7.003 3.226 1.00 0.00 H new ATOM 0 HB3 ASP E 13 12.424 5.968 2.139 1.00 0.00 H new ATOM 5212 N GLU E 14 14.126 7.342 6.108 1.00 0.00 N ATOM 5213 CA GLU E 14 13.868 8.051 7.397 1.00 0.00 C ATOM 5214 C GLU E 14 15.091 7.918 8.312 1.00 0.00 C ATOM 5215 O GLU E 14 15.824 6.952 8.248 1.00 0.00 O ATOM 5216 CB GLU E 14 12.647 7.423 8.088 1.00 0.00 C ATOM 5217 CG GLU E 14 12.131 8.355 9.189 1.00 0.00 C ATOM 5218 CD GLU E 14 11.435 9.563 8.560 1.00 0.00 C ATOM 5219 OE1 GLU E 14 10.366 9.381 8.001 1.00 0.00 O ATOM 5220 OE2 GLU E 14 11.980 10.651 8.650 1.00 0.00 O ATOM 0 H GLU E 14 14.994 6.807 6.072 1.00 0.00 H new ATOM 0 HA GLU E 14 13.677 9.105 7.198 1.00 0.00 H new ATOM 0 HB2 GLU E 14 11.860 7.239 7.357 1.00 0.00 H new ATOM 0 HB3 GLU E 14 12.917 6.457 8.515 1.00 0.00 H new ATOM 0 HG2 GLU E 14 11.436 7.819 9.836 1.00 0.00 H new ATOM 0 HG3 GLU E 14 12.959 8.686 9.816 1.00 0.00 H new ATOM 5227 N ILE E 15 15.302 8.876 9.178 1.00 0.00 N ATOM 5228 CA ILE E 15 16.460 8.815 10.127 1.00 0.00 C ATOM 5229 C ILE E 15 15.962 9.296 11.509 1.00 0.00 C ATOM 5230 O ILE E 15 16.186 10.424 11.894 1.00 0.00 O ATOM 5231 CB ILE E 15 17.598 9.710 9.613 1.00 0.00 C ATOM 5232 CG1 ILE E 15 18.805 9.577 10.542 1.00 0.00 C ATOM 5233 CG2 ILE E 15 17.140 11.165 9.553 1.00 0.00 C ATOM 5234 CD1 ILE E 15 20.008 10.308 9.937 1.00 0.00 C ATOM 0 H ILE E 15 14.717 9.707 9.271 1.00 0.00 H new ATOM 0 HA ILE E 15 16.845 7.799 10.207 1.00 0.00 H new ATOM 0 HB ILE E 15 17.878 9.394 8.608 1.00 0.00 H new ATOM 0 HG12 ILE E 15 18.569 9.994 11.521 1.00 0.00 H new ATOM 0 HG13 ILE E 15 19.045 8.525 10.693 1.00 0.00 H new ATOM 0 HG21 ILE E 15 17.956 11.788 9.187 1.00 0.00 H new ATOM 0 HG22 ILE E 15 16.288 11.251 8.879 1.00 0.00 H new ATOM 0 HG23 ILE E 15 16.849 11.496 10.550 1.00 0.00 H new ATOM 0 HD11 ILE E 15 20.866 10.210 10.603 1.00 0.00 H new ATOM 0 HD12 ILE E 15 20.249 9.871 8.968 1.00 0.00 H new ATOM 0 HD13 ILE E 15 19.766 11.363 9.809 1.00 0.00 H new ATOM 5246 N PRO E 16 15.258 8.428 12.208 1.00 0.00 N ATOM 5247 CA PRO E 16 14.684 8.763 13.524 1.00 0.00 C ATOM 5248 C PRO E 16 15.784 9.154 14.518 1.00 0.00 C ATOM 5249 O PRO E 16 16.931 8.778 14.382 1.00 0.00 O ATOM 5250 CB PRO E 16 13.950 7.477 13.976 1.00 0.00 C ATOM 5251 CG PRO E 16 14.100 6.425 12.839 1.00 0.00 C ATOM 5252 CD PRO E 16 14.987 7.049 11.755 1.00 0.00 C ATOM 0 HA PRO E 16 14.010 9.618 13.473 1.00 0.00 H new ATOM 0 HB2 PRO E 16 14.376 7.100 14.906 1.00 0.00 H new ATOM 0 HB3 PRO E 16 12.898 7.685 14.169 1.00 0.00 H new ATOM 0 HG2 PRO E 16 14.548 5.508 13.221 1.00 0.00 H new ATOM 0 HG3 PRO E 16 13.125 6.158 12.431 1.00 0.00 H new ATOM 0 HD2 PRO E 16 15.913 6.487 11.635 1.00 0.00 H new ATOM 0 HD3 PRO E 16 14.485 7.046 10.788 1.00 0.00 H new ATOM 5260 N GLY E 17 15.422 9.897 15.526 1.00 0.00 N ATOM 5261 CA GLY E 17 16.407 10.322 16.562 1.00 0.00 C ATOM 5262 C GLY E 17 16.967 11.699 16.220 1.00 0.00 C ATOM 5263 O GLY E 17 17.721 12.267 16.987 1.00 0.00 O ATOM 0 H GLY E 17 14.471 10.233 15.679 1.00 0.00 H new ATOM 0 HA2 GLY E 17 15.928 10.349 17.541 1.00 0.00 H new ATOM 0 HA3 GLY E 17 17.218 9.596 16.623 1.00 0.00 H new ATOM 5267 N LEU E 18 16.646 12.238 15.069 1.00 0.00 N ATOM 5268 CA LEU E 18 17.187 13.579 14.679 1.00 0.00 C ATOM 5269 C LEU E 18 16.036 14.489 14.246 1.00 0.00 C ATOM 5270 O LEU E 18 15.144 14.088 13.526 1.00 0.00 O ATOM 5271 CB LEU E 18 18.171 13.404 13.506 1.00 0.00 C ATOM 5272 CG LEU E 18 19.525 12.870 14.006 1.00 0.00 C ATOM 5273 CD1 LEU E 18 20.473 12.717 12.816 1.00 0.00 C ATOM 5274 CD2 LEU E 18 20.142 13.834 15.041 1.00 0.00 C ATOM 0 H LEU E 18 16.030 11.806 14.380 1.00 0.00 H new ATOM 0 HA LEU E 18 17.702 14.028 15.528 1.00 0.00 H new ATOM 0 HB2 LEU E 18 17.751 12.715 12.773 1.00 0.00 H new ATOM 0 HB3 LEU E 18 18.315 14.359 13.001 1.00 0.00 H new ATOM 0 HG LEU E 18 19.370 11.903 14.485 1.00 0.00 H new ATOM 0 HD11 LEU E 18 21.435 12.339 13.163 1.00 0.00 H new ATOM 0 HD12 LEU E 18 20.046 12.017 12.098 1.00 0.00 H new ATOM 0 HD13 LEU E 18 20.615 13.686 12.337 1.00 0.00 H new ATOM 0 HD21 LEU E 18 21.099 13.438 15.382 1.00 0.00 H new ATOM 0 HD22 LEU E 18 20.296 14.811 14.582 1.00 0.00 H new ATOM 0 HD23 LEU E 18 19.468 13.935 15.891 1.00 0.00 H new ATOM 5286 N GLN E 19 16.068 15.725 14.672 1.00 0.00 N ATOM 5287 CA GLN E 19 14.997 16.688 14.285 1.00 0.00 C ATOM 5288 C GLN E 19 15.343 17.278 12.921 1.00 0.00 C ATOM 5289 O GLN E 19 16.276 18.042 12.788 1.00 0.00 O ATOM 5290 CB GLN E 19 14.921 17.813 15.320 1.00 0.00 C ATOM 5291 CG GLN E 19 14.774 17.216 16.721 1.00 0.00 C ATOM 5292 CD GLN E 19 13.429 16.498 16.833 1.00 0.00 C ATOM 5293 OE1 GLN E 19 12.388 17.107 16.685 1.00 0.00 O ATOM 5294 NE2 GLN E 19 13.405 15.219 17.091 1.00 0.00 N ATOM 0 H GLN E 19 16.795 16.110 15.275 1.00 0.00 H new ATOM 0 HA GLN E 19 14.035 16.177 14.240 1.00 0.00 H new ATOM 0 HB2 GLN E 19 15.819 18.428 15.269 1.00 0.00 H new ATOM 0 HB3 GLN E 19 14.075 18.465 15.101 1.00 0.00 H new ATOM 0 HG2 GLN E 19 15.588 16.518 16.917 1.00 0.00 H new ATOM 0 HG3 GLN E 19 14.841 18.003 17.472 1.00 0.00 H new ATOM 0 HE21 GLN E 19 14.279 14.707 17.215 1.00 0.00 H new ATOM 0 HE22 GLN E 19 12.513 14.731 17.168 1.00 0.00 H new ATOM 5303 N LEU E 20 14.617 16.907 11.898 1.00 0.00 N ATOM 5304 CA LEU E 20 14.916 17.419 10.529 1.00 0.00 C ATOM 5305 C LEU E 20 13.897 18.479 10.105 1.00 0.00 C ATOM 5306 O LEU E 20 12.745 18.439 10.485 1.00 0.00 O ATOM 5307 CB LEU E 20 14.822 16.266 9.536 1.00 0.00 C ATOM 5308 CG LEU E 20 15.451 14.998 10.101 1.00 0.00 C ATOM 5309 CD1 LEU E 20 15.449 13.948 8.983 1.00 0.00 C ATOM 5310 CD2 LEU E 20 16.897 15.282 10.548 1.00 0.00 C ATOM 0 H LEU E 20 13.825 16.267 11.954 1.00 0.00 H new ATOM 0 HA LEU E 20 15.914 17.857 10.541 1.00 0.00 H new ATOM 0 HB2 LEU E 20 13.777 16.078 9.291 1.00 0.00 H new ATOM 0 HB3 LEU E 20 15.323 16.541 8.608 1.00 0.00 H new ATOM 0 HG LEU E 20 14.890 14.643 10.966 1.00 0.00 H new ATOM 0 HD11 LEU E 20 15.893 13.023 9.351 1.00 0.00 H new ATOM 0 HD12 LEU E 20 14.424 13.757 8.665 1.00 0.00 H new ATOM 0 HD13 LEU E 20 16.028 14.317 8.136 1.00 0.00 H new ATOM 0 HD21 LEU E 20 17.339 14.371 10.951 1.00 0.00 H new ATOM 0 HD22 LEU E 20 17.482 15.622 9.693 1.00 0.00 H new ATOM 0 HD23 LEU E 20 16.895 16.055 11.317 1.00 0.00 H new ATOM 5322 N TYR E 21 14.341 19.449 9.350 1.00 0.00 N ATOM 5323 CA TYR E 21 13.432 20.548 8.903 1.00 0.00 C ATOM 5324 C TYR E 21 13.563 20.727 7.389 1.00 0.00 C ATOM 5325 O TYR E 21 14.651 20.828 6.868 1.00 0.00 O ATOM 5326 CB TYR E 21 13.834 21.838 9.632 1.00 0.00 C ATOM 5327 CG TYR E 21 13.514 23.042 8.773 1.00 0.00 C ATOM 5328 CD1 TYR E 21 12.198 23.273 8.363 1.00 0.00 C ATOM 5329 CD2 TYR E 21 14.533 23.905 8.375 1.00 0.00 C ATOM 5330 CE1 TYR E 21 11.902 24.374 7.552 1.00 0.00 C ATOM 5331 CE2 TYR E 21 14.242 25.009 7.565 1.00 0.00 C ATOM 5332 CZ TYR E 21 12.925 25.244 7.153 1.00 0.00 C ATOM 5333 OH TYR E 21 12.634 26.331 6.355 1.00 0.00 O ATOM 0 H TYR E 21 15.303 19.528 9.020 1.00 0.00 H new ATOM 0 HA TYR E 21 12.395 20.307 9.137 1.00 0.00 H new ATOM 0 HB2 TYR E 21 13.304 21.908 10.582 1.00 0.00 H new ATOM 0 HB3 TYR E 21 14.899 21.818 9.862 1.00 0.00 H new ATOM 0 HD1 TYR E 21 11.410 22.602 8.672 1.00 0.00 H new ATOM 0 HD2 TYR E 21 15.549 23.722 8.692 1.00 0.00 H new ATOM 0 HE1 TYR E 21 10.886 24.553 7.234 1.00 0.00 H new ATOM 0 HE2 TYR E 21 15.032 25.678 7.258 1.00 0.00 H new ATOM 0 HH TYR E 21 13.456 26.831 6.171 1.00 0.00 H new ATOM 5343 N SER E 22 12.466 20.772 6.679 1.00 0.00 N ATOM 5344 CA SER E 22 12.524 20.941 5.199 1.00 0.00 C ATOM 5345 C SER E 22 13.365 22.157 4.817 1.00 0.00 C ATOM 5346 O SER E 22 13.178 23.246 5.324 1.00 0.00 O ATOM 5347 CB SER E 22 11.099 21.138 4.672 1.00 0.00 C ATOM 5348 OG SER E 22 11.152 21.588 3.325 1.00 0.00 O ATOM 0 H SER E 22 11.525 20.698 7.066 1.00 0.00 H new ATOM 0 HA SER E 22 12.982 20.053 4.763 1.00 0.00 H new ATOM 0 HB2 SER E 22 10.544 20.202 4.733 1.00 0.00 H new ATOM 0 HB3 SER E 22 10.568 21.863 5.289 1.00 0.00 H new ATOM 0 HG SER E 22 10.241 21.713 2.986 1.00 0.00 H new ATOM 5354 N LEU E 23 14.281 21.969 3.905 1.00 0.00 N ATOM 5355 CA LEU E 23 15.152 23.088 3.435 1.00 0.00 C ATOM 5356 C LEU E 23 14.945 23.266 1.931 1.00 0.00 C ATOM 5357 O LEU E 23 15.642 24.025 1.286 1.00 0.00 O ATOM 5358 CB LEU E 23 16.631 22.752 3.710 1.00 0.00 C ATOM 5359 CG LEU E 23 17.180 23.516 4.921 1.00 0.00 C ATOM 5360 CD1 LEU E 23 18.666 23.180 5.049 1.00 0.00 C ATOM 5361 CD2 LEU E 23 17.025 25.038 4.730 1.00 0.00 C ATOM 0 H LEU E 23 14.466 21.071 3.457 1.00 0.00 H new ATOM 0 HA LEU E 23 14.892 24.005 3.964 1.00 0.00 H new ATOM 0 HB2 LEU E 23 16.733 21.680 3.881 1.00 0.00 H new ATOM 0 HB3 LEU E 23 17.227 22.992 2.830 1.00 0.00 H new ATOM 0 HG LEU E 23 16.627 23.226 5.815 1.00 0.00 H new ATOM 0 HD11 LEU E 23 19.086 23.710 5.904 1.00 0.00 H new ATOM 0 HD12 LEU E 23 18.785 22.106 5.193 1.00 0.00 H new ATOM 0 HD13 LEU E 23 19.187 23.484 4.141 1.00 0.00 H new ATOM 0 HD21 LEU E 23 17.422 25.557 5.603 1.00 0.00 H new ATOM 0 HD22 LEU E 23 17.573 25.351 3.841 1.00 0.00 H new ATOM 0 HD23 LEU E 23 15.970 25.284 4.611 1.00 0.00 H new ATOM 5373 N GLY E 24 13.974 22.597 1.388 1.00 0.00 N ATOM 5374 CA GLY E 24 13.680 22.731 -0.070 1.00 0.00 C ATOM 5375 C GLY E 24 13.921 21.398 -0.770 1.00 0.00 C ATOM 5376 O GLY E 24 14.337 20.430 -0.166 1.00 0.00 O ATOM 0 H GLY E 24 13.362 21.955 1.892 1.00 0.00 H new ATOM 0 HA2 GLY E 24 12.647 23.047 -0.214 1.00 0.00 H new ATOM 0 HA3 GLY E 24 14.313 23.502 -0.509 1.00 0.00 H new ATOM 5380 N ILE E 25 13.660 21.351 -2.051 1.00 0.00 N ATOM 5381 CA ILE E 25 13.858 20.092 -2.832 1.00 0.00 C ATOM 5382 C ILE E 25 15.008 20.285 -3.822 1.00 0.00 C ATOM 5383 O ILE E 25 15.176 21.348 -4.389 1.00 0.00 O ATOM 5384 CB ILE E 25 12.574 19.795 -3.609 1.00 0.00 C ATOM 5385 CG1 ILE E 25 11.405 19.582 -2.639 1.00 0.00 C ATOM 5386 CG2 ILE E 25 12.759 18.569 -4.508 1.00 0.00 C ATOM 5387 CD1 ILE E 25 11.637 18.370 -1.724 1.00 0.00 C ATOM 0 H ILE E 25 13.314 22.141 -2.596 1.00 0.00 H new ATOM 0 HA ILE E 25 14.092 19.268 -2.158 1.00 0.00 H new ATOM 0 HB ILE E 25 12.347 20.651 -4.244 1.00 0.00 H new ATOM 0 HG12 ILE E 25 11.270 20.476 -2.031 1.00 0.00 H new ATOM 0 HG13 ILE E 25 10.484 19.439 -3.205 1.00 0.00 H new ATOM 0 HG21 ILE E 25 11.835 18.374 -5.052 1.00 0.00 H new ATOM 0 HG22 ILE E 25 13.565 18.756 -5.217 1.00 0.00 H new ATOM 0 HG23 ILE E 25 13.009 17.703 -3.895 1.00 0.00 H new ATOM 0 HD11 ILE E 25 10.787 18.253 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE E 25 11.746 17.471 -2.331 1.00 0.00 H new ATOM 0 HD13 ILE E 25 12.543 18.524 -1.139 1.00 0.00 H new ATOM 5399 N ALA E 26 15.798 19.260 -4.037 1.00 0.00 N ATOM 5400 CA ALA E 26 16.944 19.361 -4.998 1.00 0.00 C ATOM 5401 C ALA E 26 16.688 18.413 -6.170 1.00 0.00 C ATOM 5402 O ALA E 26 15.974 17.437 -6.043 1.00 0.00 O ATOM 5403 CB ALA E 26 18.247 18.967 -4.281 1.00 0.00 C ATOM 0 H ALA E 26 15.698 18.351 -3.585 1.00 0.00 H new ATOM 0 HA ALA E 26 17.036 20.383 -5.367 1.00 0.00 H new ATOM 0 HB1 ALA E 26 19.082 19.040 -4.978 1.00 0.00 H new ATOM 0 HB2 ALA E 26 18.417 19.639 -3.440 1.00 0.00 H new ATOM 0 HB3 ALA E 26 18.166 17.943 -3.917 1.00 0.00 H new ATOM 5409 N SER E 27 17.248 18.690 -7.309 1.00 0.00 N ATOM 5410 CA SER E 27 17.028 17.812 -8.494 1.00 0.00 C ATOM 5411 C SER E 27 18.270 17.860 -9.389 1.00 0.00 C ATOM 5412 O SER E 27 18.951 18.862 -9.476 1.00 0.00 O ATOM 5413 CB SER E 27 15.818 18.314 -9.288 1.00 0.00 C ATOM 5414 OG SER E 27 15.874 19.730 -9.385 1.00 0.00 O ATOM 0 H SER E 27 17.855 19.493 -7.475 1.00 0.00 H new ATOM 0 HA SER E 27 16.846 16.790 -8.162 1.00 0.00 H new ATOM 0 HB2 SER E 27 15.812 17.870 -10.283 1.00 0.00 H new ATOM 0 HB3 SER E 27 14.894 18.008 -8.797 1.00 0.00 H new ATOM 0 HG SER E 27 15.102 20.054 -9.894 1.00 0.00 H new ATOM 5420 N THR E 28 18.570 16.774 -10.047 1.00 0.00 N ATOM 5421 CA THR E 28 19.767 16.734 -10.932 1.00 0.00 C ATOM 5422 C THR E 28 19.502 15.782 -12.101 1.00 0.00 C ATOM 5423 O THR E 28 19.056 14.667 -11.915 1.00 0.00 O ATOM 5424 CB THR E 28 20.981 16.217 -10.152 1.00 0.00 C ATOM 5425 OG1 THR E 28 20.597 15.059 -9.432 1.00 0.00 O ATOM 5426 CG2 THR E 28 21.472 17.285 -9.185 1.00 0.00 C ATOM 0 H THR E 28 18.033 15.907 -10.009 1.00 0.00 H new ATOM 0 HA THR E 28 19.967 17.741 -11.299 1.00 0.00 H new ATOM 0 HB THR E 28 21.788 15.976 -10.844 1.00 0.00 H new ATOM 0 HG1 THR E 28 19.996 14.515 -9.983 1.00 0.00 H new ATOM 0 HG21 THR E 28 22.335 16.909 -8.635 1.00 0.00 H new ATOM 0 HG22 THR E 28 21.758 18.177 -9.743 1.00 0.00 H new ATOM 0 HG23 THR E 28 20.676 17.535 -8.484 1.00 0.00 H new ATOM 5434 N ILE E 29 19.790 16.211 -13.305 1.00 0.00 N ATOM 5435 CA ILE E 29 19.578 15.341 -14.506 1.00 0.00 C ATOM 5436 C ILE E 29 20.886 15.275 -15.298 1.00 0.00 C ATOM 5437 O ILE E 29 21.453 16.290 -15.642 1.00 0.00 O ATOM 5438 CB ILE E 29 18.482 15.951 -15.385 1.00 0.00 C ATOM 5439 CG1 ILE E 29 17.181 16.030 -14.581 1.00 0.00 C ATOM 5440 CG2 ILE E 29 18.270 15.076 -16.626 1.00 0.00 C ATOM 5441 CD1 ILE E 29 16.112 16.775 -15.386 1.00 0.00 C ATOM 0 H ILE E 29 20.167 17.136 -13.510 1.00 0.00 H new ATOM 0 HA ILE E 29 19.278 14.340 -14.196 1.00 0.00 H new ATOM 0 HB ILE E 29 18.779 16.951 -15.701 1.00 0.00 H new ATOM 0 HG12 ILE E 29 16.832 15.026 -14.339 1.00 0.00 H new ATOM 0 HG13 ILE E 29 17.359 16.542 -13.635 1.00 0.00 H new ATOM 0 HG21 ILE E 29 17.490 15.512 -17.250 1.00 0.00 H new ATOM 0 HG22 ILE E 29 19.199 15.019 -17.194 1.00 0.00 H new ATOM 0 HG23 ILE E 29 17.971 14.074 -16.318 1.00 0.00 H new ATOM 0 HD11 ILE E 29 15.190 16.826 -14.807 1.00 0.00 H new ATOM 0 HD12 ILE E 29 16.459 17.785 -15.605 1.00 0.00 H new ATOM 0 HD13 ILE E 29 15.924 16.245 -16.320 1.00 0.00 H new ATOM 5453 N SER E 30 21.355 14.091 -15.599 1.00 0.00 N ATOM 5454 CA SER E 30 22.623 13.945 -16.381 1.00 0.00 C ATOM 5455 C SER E 30 23.129 12.504 -16.249 1.00 0.00 C ATOM 5456 O SER E 30 24.254 12.198 -16.589 1.00 0.00 O ATOM 5457 CB SER E 30 23.694 14.900 -15.839 1.00 0.00 C ATOM 5458 OG SER E 30 24.981 14.401 -16.175 1.00 0.00 O ATOM 0 H SER E 30 20.911 13.211 -15.335 1.00 0.00 H new ATOM 0 HA SER E 30 22.426 14.184 -17.426 1.00 0.00 H new ATOM 0 HB2 SER E 30 23.556 15.896 -16.260 1.00 0.00 H new ATOM 0 HB3 SER E 30 23.599 14.995 -14.757 1.00 0.00 H new ATOM 0 HG SER E 30 24.896 13.723 -16.877 1.00 0.00 H new ATOM 5464 N ASP E 31 22.301 11.613 -15.770 1.00 0.00 N ATOM 5465 CA ASP E 31 22.736 10.192 -15.627 1.00 0.00 C ATOM 5466 C ASP E 31 24.054 10.142 -14.856 1.00 0.00 C ATOM 5467 O ASP E 31 24.552 11.156 -14.414 1.00 0.00 O ATOM 5468 CB ASP E 31 22.945 9.584 -17.016 1.00 0.00 C ATOM 5469 CG ASP E 31 23.218 8.085 -16.883 1.00 0.00 C ATOM 5470 OD1 ASP E 31 22.670 7.481 -15.976 1.00 0.00 O ATOM 5471 OD2 ASP E 31 23.970 7.566 -17.692 1.00 0.00 O ATOM 0 H ASP E 31 21.345 11.807 -15.472 1.00 0.00 H new ATOM 0 HA ASP E 31 21.973 9.629 -15.089 1.00 0.00 H new ATOM 0 HB2 ASP E 31 22.062 9.750 -17.633 1.00 0.00 H new ATOM 0 HB3 ASP E 31 23.781 10.073 -17.516 1.00 0.00 H new ATOM 5476 N ASN E 32 24.594 8.966 -14.650 1.00 0.00 N ATOM 5477 CA ASN E 32 25.865 8.841 -13.875 1.00 0.00 C ATOM 5478 C ASN E 32 25.600 9.197 -12.411 1.00 0.00 C ATOM 5479 O ASN E 32 25.426 10.348 -12.063 1.00 0.00 O ATOM 5480 CB ASN E 32 26.939 9.773 -14.452 1.00 0.00 C ATOM 5481 CG ASN E 32 26.932 9.672 -15.978 1.00 0.00 C ATOM 5482 OD1 ASN E 32 26.464 8.698 -16.532 1.00 0.00 O ATOM 5483 ND2 ASN E 32 27.437 10.645 -16.686 1.00 0.00 N ATOM 0 H ASN E 32 24.207 8.085 -14.987 1.00 0.00 H new ATOM 0 HA ASN E 32 26.225 7.815 -13.944 1.00 0.00 H new ATOM 0 HB2 ASN E 32 26.748 10.801 -14.144 1.00 0.00 H new ATOM 0 HB3 ASN E 32 27.920 9.500 -14.063 1.00 0.00 H new ATOM 0 HD21 ASN E 32 27.438 10.587 -17.704 1.00 0.00 H new ATOM 0 HD22 ASN E 32 27.830 11.463 -16.221 1.00 0.00 H new ATOM 5490 N VAL E 33 25.562 8.213 -11.549 1.00 0.00 N ATOM 5491 CA VAL E 33 25.301 8.494 -10.109 1.00 0.00 C ATOM 5492 C VAL E 33 26.481 9.275 -9.525 1.00 0.00 C ATOM 5493 O VAL E 33 26.320 10.112 -8.660 1.00 0.00 O ATOM 5494 CB VAL E 33 25.125 7.171 -9.358 1.00 0.00 C ATOM 5495 CG1 VAL E 33 24.797 7.450 -7.890 1.00 0.00 C ATOM 5496 CG2 VAL E 33 23.979 6.379 -9.992 1.00 0.00 C ATOM 0 H VAL E 33 25.700 7.230 -11.782 1.00 0.00 H new ATOM 0 HA VAL E 33 24.392 9.087 -10.006 1.00 0.00 H new ATOM 0 HB VAL E 33 26.049 6.595 -9.418 1.00 0.00 H new ATOM 0 HG11 VAL E 33 24.673 6.506 -7.359 1.00 0.00 H new ATOM 0 HG12 VAL E 33 25.610 8.017 -7.437 1.00 0.00 H new ATOM 0 HG13 VAL E 33 23.874 8.026 -7.827 1.00 0.00 H new ATOM 0 HG21 VAL E 33 23.850 5.436 -9.460 1.00 0.00 H new ATOM 0 HG22 VAL E 33 23.058 6.959 -9.930 1.00 0.00 H new ATOM 0 HG23 VAL E 33 24.211 6.177 -11.038 1.00 0.00 H new ATOM 5506 N ASP E 34 27.671 8.994 -9.985 1.00 0.00 N ATOM 5507 CA ASP E 34 28.869 9.705 -9.451 1.00 0.00 C ATOM 5508 C ASP E 34 28.725 11.216 -9.666 1.00 0.00 C ATOM 5509 O ASP E 34 28.963 12.001 -8.770 1.00 0.00 O ATOM 5510 CB ASP E 34 30.123 9.213 -10.178 1.00 0.00 C ATOM 5511 CG ASP E 34 30.315 7.718 -9.925 1.00 0.00 C ATOM 5512 OD1 ASP E 34 30.408 7.340 -8.769 1.00 0.00 O ATOM 5513 OD2 ASP E 34 30.367 6.976 -10.892 1.00 0.00 O ATOM 0 H ASP E 34 27.865 8.302 -10.709 1.00 0.00 H new ATOM 0 HA ASP E 34 28.954 9.499 -8.384 1.00 0.00 H new ATOM 0 HB2 ASP E 34 30.032 9.401 -11.248 1.00 0.00 H new ATOM 0 HB3 ASP E 34 30.996 9.765 -9.830 1.00 0.00 H new ATOM 5518 N GLU E 35 28.342 11.632 -10.844 1.00 0.00 N ATOM 5519 CA GLU E 35 28.198 13.098 -11.101 1.00 0.00 C ATOM 5520 C GLU E 35 26.915 13.603 -10.432 1.00 0.00 C ATOM 5521 O GLU E 35 26.878 14.695 -9.899 1.00 0.00 O ATOM 5522 CB GLU E 35 28.156 13.364 -12.603 1.00 0.00 C ATOM 5523 CG GLU E 35 28.173 14.867 -12.874 1.00 0.00 C ATOM 5524 CD GLU E 35 28.376 15.107 -14.371 1.00 0.00 C ATOM 5525 OE1 GLU E 35 29.496 14.952 -14.829 1.00 0.00 O ATOM 5526 OE2 GLU E 35 27.407 15.438 -15.036 1.00 0.00 O ATOM 0 H GLU E 35 28.124 11.026 -11.635 1.00 0.00 H new ATOM 0 HA GLU E 35 29.053 13.628 -10.683 1.00 0.00 H new ATOM 0 HB2 GLU E 35 29.010 12.890 -13.087 1.00 0.00 H new ATOM 0 HB3 GLU E 35 27.258 12.920 -13.033 1.00 0.00 H new ATOM 0 HG2 GLU E 35 27.237 15.318 -12.545 1.00 0.00 H new ATOM 0 HG3 GLU E 35 28.973 15.342 -12.306 1.00 0.00 H new ATOM 5533 N ILE E 36 25.872 12.829 -10.442 1.00 0.00 N ATOM 5534 CA ILE E 36 24.612 13.286 -9.795 1.00 0.00 C ATOM 5535 C ILE E 36 24.835 13.437 -8.285 1.00 0.00 C ATOM 5536 O ILE E 36 24.510 14.453 -7.701 1.00 0.00 O ATOM 5537 CB ILE E 36 23.506 12.257 -10.055 1.00 0.00 C ATOM 5538 CG1 ILE E 36 23.093 12.320 -11.533 1.00 0.00 C ATOM 5539 CG2 ILE E 36 22.292 12.551 -9.159 1.00 0.00 C ATOM 5540 CD1 ILE E 36 22.274 11.077 -11.891 1.00 0.00 C ATOM 0 H ILE E 36 25.834 11.903 -10.868 1.00 0.00 H new ATOM 0 HA ILE E 36 24.316 14.249 -10.211 1.00 0.00 H new ATOM 0 HB ILE E 36 23.878 11.259 -9.823 1.00 0.00 H new ATOM 0 HG12 ILE E 36 22.507 13.220 -11.719 1.00 0.00 H new ATOM 0 HG13 ILE E 36 23.978 12.379 -12.166 1.00 0.00 H new ATOM 0 HG21 ILE E 36 21.511 11.815 -9.351 1.00 0.00 H new ATOM 0 HG22 ILE E 36 22.591 12.498 -8.112 1.00 0.00 H new ATOM 0 HG23 ILE E 36 21.911 13.549 -9.378 1.00 0.00 H new ATOM 0 HD11 ILE E 36 21.982 11.124 -12.940 1.00 0.00 H new ATOM 0 HD12 ILE E 36 22.875 10.184 -11.721 1.00 0.00 H new ATOM 0 HD13 ILE E 36 21.381 11.038 -11.267 1.00 0.00 H new ATOM 5552 N VAL E 37 25.370 12.434 -7.644 1.00 0.00 N ATOM 5553 CA VAL E 37 25.590 12.529 -6.172 1.00 0.00 C ATOM 5554 C VAL E 37 26.502 13.724 -5.875 1.00 0.00 C ATOM 5555 O VAL E 37 26.199 14.555 -5.042 1.00 0.00 O ATOM 5556 CB VAL E 37 26.238 11.224 -5.670 1.00 0.00 C ATOM 5557 CG1 VAL E 37 26.868 11.435 -4.286 1.00 0.00 C ATOM 5558 CG2 VAL E 37 25.174 10.126 -5.576 1.00 0.00 C ATOM 0 H VAL E 37 25.663 11.556 -8.073 1.00 0.00 H new ATOM 0 HA VAL E 37 24.639 12.672 -5.660 1.00 0.00 H new ATOM 0 HB VAL E 37 27.016 10.929 -6.374 1.00 0.00 H new ATOM 0 HG11 VAL E 37 27.321 10.504 -3.947 1.00 0.00 H new ATOM 0 HG12 VAL E 37 27.633 12.209 -4.349 1.00 0.00 H new ATOM 0 HG13 VAL E 37 26.098 11.743 -3.579 1.00 0.00 H new ATOM 0 HG21 VAL E 37 25.633 9.204 -5.221 1.00 0.00 H new ATOM 0 HG22 VAL E 37 24.394 10.434 -4.880 1.00 0.00 H new ATOM 0 HG23 VAL E 37 24.737 9.958 -6.560 1.00 0.00 H new ATOM 5568 N GLU E 38 27.620 13.809 -6.542 1.00 0.00 N ATOM 5569 CA GLU E 38 28.553 14.943 -6.286 1.00 0.00 C ATOM 5570 C GLU E 38 27.812 16.265 -6.518 1.00 0.00 C ATOM 5571 O GLU E 38 28.006 17.226 -5.802 1.00 0.00 O ATOM 5572 CB GLU E 38 29.762 14.834 -7.235 1.00 0.00 C ATOM 5573 CG GLU E 38 30.915 14.090 -6.550 1.00 0.00 C ATOM 5574 CD GLU E 38 30.407 12.772 -5.962 1.00 0.00 C ATOM 5575 OE1 GLU E 38 30.236 11.833 -6.722 1.00 0.00 O ATOM 5576 OE2 GLU E 38 30.198 12.724 -4.761 1.00 0.00 O ATOM 0 H GLU E 38 27.928 13.144 -7.252 1.00 0.00 H new ATOM 0 HA GLU E 38 28.909 14.909 -5.256 1.00 0.00 H new ATOM 0 HB2 GLU E 38 29.472 14.309 -8.145 1.00 0.00 H new ATOM 0 HB3 GLU E 38 30.090 15.830 -7.533 1.00 0.00 H new ATOM 0 HG2 GLU E 38 31.711 13.895 -7.268 1.00 0.00 H new ATOM 0 HG3 GLU E 38 31.342 14.710 -5.761 1.00 0.00 H new ATOM 5583 N ASN E 39 26.969 16.321 -7.510 1.00 0.00 N ATOM 5584 CA ASN E 39 26.224 17.583 -7.777 1.00 0.00 C ATOM 5585 C ASN E 39 25.291 17.874 -6.600 1.00 0.00 C ATOM 5586 O ASN E 39 25.130 19.006 -6.189 1.00 0.00 O ATOM 5587 CB ASN E 39 25.406 17.431 -9.066 1.00 0.00 C ATOM 5588 CG ASN E 39 26.299 17.704 -10.280 1.00 0.00 C ATOM 5589 OD1 ASN E 39 25.966 18.648 -11.116 1.00 0.00 O flip ATOM 5590 ND2 ASN E 39 27.309 17.055 -10.465 1.00 0.00 N flip ATOM 0 H ASN E 39 26.764 15.550 -8.146 1.00 0.00 H new ATOM 0 HA ASN E 39 26.926 18.408 -7.895 1.00 0.00 H new ATOM 0 HB2 ASN E 39 24.990 16.425 -9.127 1.00 0.00 H new ATOM 0 HB3 ASN E 39 24.565 18.124 -9.058 1.00 0.00 H new ATOM 0 HD21 ASN E 39 27.568 16.317 -9.810 1.00 0.00 H new ATOM 0 HD22 ASN E 39 27.898 17.248 -11.275 1.00 0.00 H new ATOM 5597 N LEU E 40 24.679 16.863 -6.049 1.00 0.00 N ATOM 5598 CA LEU E 40 23.767 17.094 -4.897 1.00 0.00 C ATOM 5599 C LEU E 40 24.594 17.464 -3.674 1.00 0.00 C ATOM 5600 O LEU E 40 24.287 18.412 -2.979 1.00 0.00 O ATOM 5601 CB LEU E 40 22.942 15.827 -4.619 1.00 0.00 C ATOM 5602 CG LEU E 40 21.896 15.615 -5.729 1.00 0.00 C ATOM 5603 CD1 LEU E 40 21.072 14.358 -5.421 1.00 0.00 C ATOM 5604 CD2 LEU E 40 20.952 16.827 -5.813 1.00 0.00 C ATOM 0 H LEU E 40 24.771 15.891 -6.346 1.00 0.00 H new ATOM 0 HA LEU E 40 23.081 17.909 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU E 40 23.601 14.961 -4.561 1.00 0.00 H new ATOM 0 HB3 LEU E 40 22.444 15.914 -3.653 1.00 0.00 H new ATOM 0 HG LEU E 40 22.414 15.498 -6.681 1.00 0.00 H new ATOM 0 HD11 LEU E 40 20.331 14.207 -6.206 1.00 0.00 H new ATOM 0 HD12 LEU E 40 21.733 13.492 -5.374 1.00 0.00 H new ATOM 0 HD13 LEU E 40 20.566 14.480 -4.463 1.00 0.00 H new ATOM 0 HD21 LEU E 40 20.218 16.663 -6.602 1.00 0.00 H new ATOM 0 HD22 LEU E 40 20.438 16.955 -4.860 1.00 0.00 H new ATOM 0 HD23 LEU E 40 21.530 17.724 -6.036 1.00 0.00 H new ATOM 5616 N ARG E 41 25.624 16.729 -3.383 1.00 0.00 N ATOM 5617 CA ARG E 41 26.441 17.061 -2.188 1.00 0.00 C ATOM 5618 C ARG E 41 26.823 18.547 -2.221 1.00 0.00 C ATOM 5619 O ARG E 41 26.734 19.245 -1.231 1.00 0.00 O ATOM 5620 CB ARG E 41 27.712 16.204 -2.194 1.00 0.00 C ATOM 5621 CG ARG E 41 28.475 16.385 -0.861 1.00 0.00 C ATOM 5622 CD ARG E 41 29.681 17.321 -1.054 1.00 0.00 C ATOM 5623 NE ARG E 41 30.618 16.798 -2.106 1.00 0.00 N ATOM 5624 CZ ARG E 41 30.994 15.542 -2.135 1.00 0.00 C ATOM 5625 NH1 ARG E 41 30.639 14.714 -1.197 1.00 0.00 N ATOM 5626 NH2 ARG E 41 31.778 15.126 -3.087 1.00 0.00 N ATOM 0 H ARG E 41 25.935 15.917 -3.916 1.00 0.00 H new ATOM 0 HA ARG E 41 25.866 16.859 -1.284 1.00 0.00 H new ATOM 0 HB2 ARG E 41 27.453 15.155 -2.335 1.00 0.00 H new ATOM 0 HB3 ARG E 41 28.350 16.490 -3.030 1.00 0.00 H new ATOM 0 HG2 ARG E 41 27.806 16.795 -0.105 1.00 0.00 H new ATOM 0 HG3 ARG E 41 28.814 15.416 -0.495 1.00 0.00 H new ATOM 0 HD2 ARG E 41 29.331 18.314 -1.337 1.00 0.00 H new ATOM 0 HD3 ARG E 41 30.215 17.428 -0.110 1.00 0.00 H new ATOM 0 HE ARG E 41 30.971 17.438 -2.817 1.00 0.00 H new ATOM 0 HH11 ARG E 41 30.059 15.038 -0.423 1.00 0.00 H new ATOM 0 HH12 ARG E 41 30.940 13.740 -1.235 1.00 0.00 H new ATOM 0 HH21 ARG E 41 32.097 15.776 -3.806 1.00 0.00 H new ATOM 0 HH22 ARG E 41 32.074 14.150 -3.114 1.00 0.00 H new ATOM 5640 N LYS E 42 27.269 19.019 -3.350 1.00 0.00 N ATOM 5641 CA LYS E 42 27.672 20.451 -3.443 1.00 0.00 C ATOM 5642 C LYS E 42 26.450 21.336 -3.177 1.00 0.00 C ATOM 5643 O LYS E 42 26.555 22.389 -2.579 1.00 0.00 O ATOM 5644 CB LYS E 42 28.243 20.755 -4.828 1.00 0.00 C ATOM 5645 CG LYS E 42 28.760 22.202 -4.871 1.00 0.00 C ATOM 5646 CD LYS E 42 29.769 22.359 -6.012 1.00 0.00 C ATOM 5647 CE LYS E 42 29.095 22.046 -7.350 1.00 0.00 C ATOM 5648 NZ LYS E 42 29.958 22.534 -8.462 1.00 0.00 N ATOM 0 H LYS E 42 27.372 18.479 -4.209 1.00 0.00 H new ATOM 0 HA LYS E 42 28.442 20.655 -2.700 1.00 0.00 H new ATOM 0 HB2 LYS E 42 29.053 20.063 -5.058 1.00 0.00 H new ATOM 0 HB3 LYS E 42 27.475 20.611 -5.588 1.00 0.00 H new ATOM 0 HG2 LYS E 42 27.927 22.891 -5.012 1.00 0.00 H new ATOM 0 HG3 LYS E 42 29.229 22.459 -3.921 1.00 0.00 H new ATOM 0 HD2 LYS E 42 30.164 23.375 -6.023 1.00 0.00 H new ATOM 0 HD3 LYS E 42 30.615 21.690 -5.856 1.00 0.00 H new ATOM 0 HE2 LYS E 42 28.931 20.973 -7.446 1.00 0.00 H new ATOM 0 HE3 LYS E 42 28.116 22.523 -7.398 1.00 0.00 H new ATOM 0 HZ1 LYS E 42 29.503 22.323 -9.373 1.00 0.00 H new ATOM 0 HZ2 LYS E 42 30.092 23.561 -8.372 1.00 0.00 H new ATOM 0 HZ3 LYS E 42 30.882 22.059 -8.418 1.00 0.00 H new ATOM 5662 N GLN E 43 25.290 20.907 -3.591 1.00 0.00 N ATOM 5663 CA GLN E 43 24.065 21.712 -3.337 1.00 0.00 C ATOM 5664 C GLN E 43 23.743 21.659 -1.846 1.00 0.00 C ATOM 5665 O GLN E 43 23.305 22.636 -1.267 1.00 0.00 O ATOM 5666 CB GLN E 43 22.886 21.149 -4.130 1.00 0.00 C ATOM 5667 CG GLN E 43 23.021 21.545 -5.599 1.00 0.00 C ATOM 5668 CD GLN E 43 21.805 21.033 -6.373 1.00 0.00 C ATOM 5669 OE1 GLN E 43 21.189 20.060 -5.986 1.00 0.00 O ATOM 5670 NE2 GLN E 43 21.431 21.653 -7.458 1.00 0.00 N ATOM 0 H GLN E 43 25.139 20.033 -4.095 1.00 0.00 H new ATOM 0 HA GLN E 43 24.238 22.742 -3.650 1.00 0.00 H new ATOM 0 HB2 GLN E 43 22.857 20.063 -4.037 1.00 0.00 H new ATOM 0 HB3 GLN E 43 21.948 21.529 -3.725 1.00 0.00 H new ATOM 0 HG2 GLN E 43 23.095 22.629 -5.690 1.00 0.00 H new ATOM 0 HG3 GLN E 43 23.936 21.127 -6.018 1.00 0.00 H new ATOM 0 HE21 GLN E 43 21.948 22.470 -7.783 1.00 0.00 H new ATOM 0 HE22 GLN E 43 20.621 21.321 -7.982 1.00 0.00 H new ATOM 5679 N VAL E 44 23.961 20.546 -1.204 1.00 0.00 N ATOM 5680 CA VAL E 44 23.664 20.468 0.252 1.00 0.00 C ATOM 5681 C VAL E 44 24.778 21.171 1.032 1.00 0.00 C ATOM 5682 O VAL E 44 24.529 21.986 1.898 1.00 0.00 O ATOM 5683 CB VAL E 44 23.593 18.987 0.664 1.00 0.00 C ATOM 5684 CG1 VAL E 44 23.716 18.858 2.193 1.00 0.00 C ATOM 5685 CG2 VAL E 44 22.260 18.386 0.204 1.00 0.00 C ATOM 0 H VAL E 44 24.330 19.692 -1.622 1.00 0.00 H new ATOM 0 HA VAL E 44 22.713 20.954 0.469 1.00 0.00 H new ATOM 0 HB VAL E 44 24.416 18.449 0.193 1.00 0.00 H new ATOM 0 HG11 VAL E 44 23.665 17.806 2.475 1.00 0.00 H new ATOM 0 HG12 VAL E 44 24.670 19.274 2.518 1.00 0.00 H new ATOM 0 HG13 VAL E 44 22.901 19.402 2.671 1.00 0.00 H new ATOM 0 HG21 VAL E 44 22.213 17.337 0.497 1.00 0.00 H new ATOM 0 HG22 VAL E 44 21.437 18.930 0.667 1.00 0.00 H new ATOM 0 HG23 VAL E 44 22.181 18.463 -0.880 1.00 0.00 H new ATOM 5695 N LYS E 45 26.004 20.817 0.762 1.00 0.00 N ATOM 5696 CA LYS E 45 27.136 21.418 1.514 1.00 0.00 C ATOM 5697 C LYS E 45 27.000 22.939 1.548 1.00 0.00 C ATOM 5698 O LYS E 45 27.391 23.607 2.483 1.00 0.00 O ATOM 5699 CB LYS E 45 28.445 21.052 0.789 1.00 0.00 C ATOM 5700 CG LYS E 45 29.663 21.337 1.714 1.00 0.00 C ATOM 5701 CD LYS E 45 30.528 20.076 1.862 1.00 0.00 C ATOM 5702 CE LYS E 45 31.855 20.442 2.530 1.00 0.00 C ATOM 5703 NZ LYS E 45 32.689 19.217 2.688 1.00 0.00 N ATOM 0 H LYS E 45 26.269 20.136 0.051 1.00 0.00 H new ATOM 0 HA LYS E 45 27.137 21.039 2.536 1.00 0.00 H new ATOM 0 HB2 LYS E 45 28.431 20.000 0.506 1.00 0.00 H new ATOM 0 HB3 LYS E 45 28.534 21.629 -0.132 1.00 0.00 H new ATOM 0 HG2 LYS E 45 30.260 22.149 1.300 1.00 0.00 H new ATOM 0 HG3 LYS E 45 29.315 21.665 2.694 1.00 0.00 H new ATOM 0 HD2 LYS E 45 30.003 19.330 2.458 1.00 0.00 H new ATOM 0 HD3 LYS E 45 30.712 19.631 0.884 1.00 0.00 H new ATOM 0 HE2 LYS E 45 32.385 21.180 1.928 1.00 0.00 H new ATOM 0 HE3 LYS E 45 31.671 20.897 3.503 1.00 0.00 H new ATOM 0 HZ1 LYS E 45 33.591 19.467 3.142 1.00 0.00 H new ATOM 0 HZ2 LYS E 45 32.183 18.527 3.279 1.00 0.00 H new ATOM 0 HZ3 LYS E 45 32.876 18.801 1.753 1.00 0.00 H new ATOM 5717 N ALA E 46 26.450 23.479 0.484 1.00 0.00 N ATOM 5718 CA ALA E 46 26.273 24.956 0.368 1.00 0.00 C ATOM 5719 C ALA E 46 25.087 25.390 1.209 1.00 0.00 C ATOM 5720 O ALA E 46 25.046 26.497 1.712 1.00 0.00 O ATOM 5721 CB ALA E 46 26.007 25.337 -1.091 1.00 0.00 C ATOM 0 H ALA E 46 26.113 22.947 -0.318 1.00 0.00 H new ATOM 0 HA ALA E 46 27.180 25.449 0.716 1.00 0.00 H new ATOM 0 HB1 ALA E 46 25.879 26.417 -1.168 1.00 0.00 H new ATOM 0 HB2 ALA E 46 26.851 25.027 -1.708 1.00 0.00 H new ATOM 0 HB3 ALA E 46 25.102 24.839 -1.438 1.00 0.00 H new ATOM 5727 N LYS E 47 24.145 24.517 1.418 1.00 0.00 N ATOM 5728 CA LYS E 47 22.986 24.871 2.272 1.00 0.00 C ATOM 5729 C LYS E 47 23.275 24.404 3.690 1.00 0.00 C ATOM 5730 O LYS E 47 22.410 24.465 4.542 1.00 0.00 O ATOM 5731 CB LYS E 47 21.720 24.166 1.761 1.00 0.00 C ATOM 5732 CG LYS E 47 21.062 24.998 0.655 1.00 0.00 C ATOM 5733 CD LYS E 47 19.710 24.388 0.319 1.00 0.00 C ATOM 5734 CE LYS E 47 18.993 25.253 -0.718 1.00 0.00 C ATOM 5735 NZ LYS E 47 18.799 26.626 -0.173 1.00 0.00 N ATOM 0 H LYS E 47 24.129 23.573 1.033 1.00 0.00 H new ATOM 0 HA LYS E 47 22.827 25.949 2.246 1.00 0.00 H new ATOM 0 HB2 LYS E 47 21.974 23.177 1.380 1.00 0.00 H new ATOM 0 HB3 LYS E 47 21.019 24.020 2.583 1.00 0.00 H new ATOM 0 HG2 LYS E 47 20.939 26.030 0.982 1.00 0.00 H new ATOM 0 HG3 LYS E 47 21.697 25.018 -0.231 1.00 0.00 H new ATOM 0 HD2 LYS E 47 19.843 23.377 -0.067 1.00 0.00 H new ATOM 0 HD3 LYS E 47 19.103 24.308 1.221 1.00 0.00 H new ATOM 0 HE2 LYS E 47 19.576 25.295 -1.638 1.00 0.00 H new ATOM 0 HE3 LYS E 47 18.029 24.811 -0.971 1.00 0.00 H new ATOM 0 HZ1 LYS E 47 17.829 26.944 -0.371 1.00 0.00 H new ATOM 0 HZ2 LYS E 47 18.957 26.617 0.855 1.00 0.00 H new ATOM 0 HZ3 LYS E 47 19.475 27.276 -0.622 1.00 0.00 H new ATOM 5749 N GLY E 48 24.483 24.000 4.004 1.00 0.00 N ATOM 5750 CA GLY E 48 24.755 23.612 5.420 1.00 0.00 C ATOM 5751 C GLY E 48 23.765 22.546 5.861 1.00 0.00 C ATOM 5752 O GLY E 48 23.409 22.449 7.017 1.00 0.00 O ATOM 0 H GLY E 48 25.271 23.924 3.360 1.00 0.00 H new ATOM 0 HA2 GLY E 48 25.774 23.236 5.514 1.00 0.00 H new ATOM 0 HA3 GLY E 48 24.676 24.485 6.068 1.00 0.00 H new ATOM 5756 N GLY E 49 23.333 21.726 4.936 1.00 0.00 N ATOM 5757 CA GLY E 49 22.365 20.642 5.281 1.00 0.00 C ATOM 5758 C GLY E 49 23.118 19.403 5.771 1.00 0.00 C ATOM 5759 O GLY E 49 24.305 19.257 5.555 1.00 0.00 O ATOM 0 H GLY E 49 23.610 21.761 3.955 1.00 0.00 H new ATOM 0 HA2 GLY E 49 21.678 20.989 6.053 1.00 0.00 H new ATOM 0 HA3 GLY E 49 21.763 20.390 4.408 1.00 0.00 H new ATOM 5763 N MET E 50 22.450 18.537 6.483 1.00 0.00 N ATOM 5764 CA MET E 50 23.124 17.325 7.033 1.00 0.00 C ATOM 5765 C MET E 50 23.535 16.381 5.902 1.00 0.00 C ATOM 5766 O MET E 50 24.607 15.805 5.914 1.00 0.00 O ATOM 5767 CB MET E 50 22.133 16.601 7.962 1.00 0.00 C ATOM 5768 CG MET E 50 22.058 17.331 9.315 1.00 0.00 C ATOM 5769 SD MET E 50 23.404 16.759 10.383 1.00 0.00 S ATOM 5770 CE MET E 50 22.531 15.360 11.129 1.00 0.00 C ATOM 0 H MET E 50 21.459 18.617 6.709 1.00 0.00 H new ATOM 0 HA MET E 50 24.019 17.623 7.579 1.00 0.00 H new ATOM 0 HB2 MET E 50 21.146 16.568 7.501 1.00 0.00 H new ATOM 0 HB3 MET E 50 22.449 15.569 8.112 1.00 0.00 H new ATOM 0 HG2 MET E 50 22.131 18.408 9.164 1.00 0.00 H new ATOM 0 HG3 MET E 50 21.096 17.141 9.791 1.00 0.00 H new ATOM 0 HE1 MET E 50 23.190 14.855 11.835 1.00 0.00 H new ATOM 0 HE2 MET E 50 21.646 15.721 11.653 1.00 0.00 H new ATOM 0 HE3 MET E 50 22.231 14.661 10.349 1.00 0.00 H new ATOM 5780 N GLY E 51 22.684 16.205 4.928 1.00 0.00 N ATOM 5781 CA GLY E 51 23.025 15.289 3.805 1.00 0.00 C ATOM 5782 C GLY E 51 21.768 15.000 2.986 1.00 0.00 C ATOM 5783 O GLY E 51 20.932 15.862 2.795 1.00 0.00 O ATOM 0 H GLY E 51 21.771 16.655 4.862 1.00 0.00 H new ATOM 0 HA2 GLY E 51 23.789 15.741 3.172 1.00 0.00 H new ATOM 0 HA3 GLY E 51 23.441 14.359 4.193 1.00 0.00 H new ATOM 5787 N LEU E 52 21.624 13.788 2.509 1.00 0.00 N ATOM 5788 CA LEU E 52 20.416 13.421 1.707 1.00 0.00 C ATOM 5789 C LEU E 52 19.821 12.120 2.255 1.00 0.00 C ATOM 5790 O LEU E 52 20.519 11.154 2.496 1.00 0.00 O ATOM 5791 CB LEU E 52 20.819 13.233 0.231 1.00 0.00 C ATOM 5792 CG LEU E 52 19.630 13.562 -0.694 1.00 0.00 C ATOM 5793 CD1 LEU E 52 19.412 15.086 -0.773 1.00 0.00 C ATOM 5794 CD2 LEU E 52 19.914 13.016 -2.098 1.00 0.00 C ATOM 0 H LEU E 52 22.296 13.032 2.642 1.00 0.00 H new ATOM 0 HA LEU E 52 19.672 14.214 1.777 1.00 0.00 H new ATOM 0 HB2 LEU E 52 21.664 13.879 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU E 52 21.145 12.207 0.064 1.00 0.00 H new ATOM 0 HG LEU E 52 18.730 13.099 -0.289 1.00 0.00 H new ATOM 0 HD11 LEU E 52 18.569 15.299 -1.430 1.00 0.00 H new ATOM 0 HD12 LEU E 52 19.203 15.476 0.223 1.00 0.00 H new ATOM 0 HD13 LEU E 52 20.309 15.562 -1.168 1.00 0.00 H new ATOM 0 HD21 LEU E 52 19.075 13.247 -2.755 1.00 0.00 H new ATOM 0 HD22 LEU E 52 20.820 13.477 -2.491 1.00 0.00 H new ATOM 0 HD23 LEU E 52 20.049 11.936 -2.048 1.00 0.00 H new ATOM 5806 N ILE E 53 18.534 12.099 2.457 1.00 0.00 N ATOM 5807 CA ILE E 53 17.865 10.877 2.993 1.00 0.00 C ATOM 5808 C ILE E 53 17.055 10.194 1.893 1.00 0.00 C ATOM 5809 O ILE E 53 16.492 10.858 1.046 1.00 0.00 O ATOM 5810 CB ILE E 53 16.911 11.306 4.145 1.00 0.00 C ATOM 5811 CG1 ILE E 53 15.523 11.710 3.618 1.00 0.00 C ATOM 5812 CG2 ILE E 53 17.537 12.478 4.911 1.00 0.00 C ATOM 5813 CD1 ILE E 53 14.678 12.278 4.759 1.00 0.00 C ATOM 0 H ILE E 53 17.909 12.883 2.272 1.00 0.00 H new ATOM 0 HA ILE E 53 18.616 10.178 3.359 1.00 0.00 H new ATOM 0 HB ILE E 53 16.775 10.452 4.808 1.00 0.00 H new ATOM 0 HG12 ILE E 53 15.627 12.452 2.826 1.00 0.00 H new ATOM 0 HG13 ILE E 53 15.025 10.845 3.180 1.00 0.00 H new ATOM 0 HG21 ILE E 53 16.871 12.781 5.719 1.00 0.00 H new ATOM 0 HG22 ILE E 53 18.496 12.170 5.327 1.00 0.00 H new ATOM 0 HG23 ILE E 53 17.689 13.317 4.232 1.00 0.00 H new ATOM 0 HD11 ILE E 53 13.697 12.562 4.379 1.00 0.00 H new ATOM 0 HD12 ILE E 53 14.561 11.523 5.536 1.00 0.00 H new ATOM 0 HD13 ILE E 53 15.173 13.155 5.177 1.00 0.00 H new ATOM 5825 N ALA E 54 16.977 8.895 1.895 1.00 0.00 N ATOM 5826 CA ALA E 54 16.185 8.186 0.844 1.00 0.00 C ATOM 5827 C ALA E 54 16.908 8.276 -0.498 1.00 0.00 C ATOM 5828 O ALA E 54 17.115 7.286 -1.162 1.00 0.00 O ATOM 5829 CB ALA E 54 14.785 8.820 0.714 1.00 0.00 C ATOM 0 H ALA E 54 17.428 8.288 2.580 1.00 0.00 H new ATOM 0 HA ALA E 54 16.079 7.140 1.132 1.00 0.00 H new ATOM 0 HB1 ALA E 54 14.218 8.295 -0.055 1.00 0.00 H new ATOM 0 HB2 ALA E 54 14.261 8.744 1.667 1.00 0.00 H new ATOM 0 HB3 ALA E 54 14.885 9.870 0.438 1.00 0.00 H new ATOM 5835 N PHE E 55 17.293 9.461 -0.883 1.00 0.00 N ATOM 5836 CA PHE E 55 18.003 9.649 -2.177 1.00 0.00 C ATOM 5837 C PHE E 55 17.207 8.969 -3.295 1.00 0.00 C ATOM 5838 O PHE E 55 16.489 9.611 -4.034 1.00 0.00 O ATOM 5839 CB PHE E 55 19.406 9.034 -2.097 1.00 0.00 C ATOM 5840 CG PHE E 55 20.105 9.104 -3.446 1.00 0.00 C ATOM 5841 CD1 PHE E 55 19.871 10.171 -4.336 1.00 0.00 C ATOM 5842 CD2 PHE E 55 21.005 8.090 -3.808 1.00 0.00 C ATOM 5843 CE1 PHE E 55 20.529 10.216 -5.566 1.00 0.00 C ATOM 5844 CE2 PHE E 55 21.663 8.142 -5.044 1.00 0.00 C ATOM 5845 CZ PHE E 55 21.424 9.205 -5.921 1.00 0.00 C ATOM 0 H PHE E 55 17.143 10.317 -0.349 1.00 0.00 H new ATOM 0 HA PHE E 55 18.093 10.715 -2.388 1.00 0.00 H new ATOM 0 HB2 PHE E 55 19.997 9.562 -1.348 1.00 0.00 H new ATOM 0 HB3 PHE E 55 19.335 7.996 -1.773 1.00 0.00 H new ATOM 0 HD1 PHE E 55 19.181 10.956 -4.066 1.00 0.00 H new ATOM 0 HD2 PHE E 55 21.191 7.268 -3.133 1.00 0.00 H new ATOM 0 HE1 PHE E 55 20.345 11.035 -6.245 1.00 0.00 H new ATOM 0 HE2 PHE E 55 22.355 7.360 -5.320 1.00 0.00 H new ATOM 0 HZ PHE E 55 21.932 9.244 -6.873 1.00 0.00 H new ATOM 5855 N ARG E 56 17.319 7.672 -3.411 1.00 0.00 N ATOM 5856 CA ARG E 56 16.559 6.939 -4.457 1.00 0.00 C ATOM 5857 C ARG E 56 17.025 7.385 -5.843 1.00 0.00 C ATOM 5858 O ARG E 56 17.363 8.533 -6.052 1.00 0.00 O ATOM 5859 CB ARG E 56 15.062 7.240 -4.288 1.00 0.00 C ATOM 5860 CG ARG E 56 14.217 6.127 -4.927 1.00 0.00 C ATOM 5861 CD ARG E 56 14.017 4.962 -3.936 1.00 0.00 C ATOM 5862 NE ARG E 56 13.900 3.662 -4.674 1.00 0.00 N ATOM 5863 CZ ARG E 56 13.191 3.558 -5.774 1.00 0.00 C ATOM 5864 NH1 ARG E 56 12.488 4.562 -6.217 1.00 0.00 N ATOM 5865 NH2 ARG E 56 13.154 2.422 -6.412 1.00 0.00 N ATOM 0 H ARG E 56 17.910 7.088 -2.820 1.00 0.00 H new ATOM 0 HA ARG E 56 16.732 5.868 -4.356 1.00 0.00 H new ATOM 0 HB2 ARG E 56 14.819 7.327 -3.229 1.00 0.00 H new ATOM 0 HB3 ARG E 56 14.823 8.198 -4.750 1.00 0.00 H new ATOM 0 HG2 ARG E 56 13.248 6.526 -5.229 1.00 0.00 H new ATOM 0 HG3 ARG E 56 14.707 5.764 -5.830 1.00 0.00 H new ATOM 0 HD2 ARG E 56 14.856 4.919 -3.241 1.00 0.00 H new ATOM 0 HD3 ARG E 56 13.119 5.132 -3.341 1.00 0.00 H new ATOM 0 HE ARG E 56 14.383 2.839 -4.313 1.00 0.00 H new ATOM 0 HH11 ARG E 56 12.483 5.446 -5.707 1.00 0.00 H new ATOM 0 HH12 ARG E 56 11.943 4.464 -7.073 1.00 0.00 H new ATOM 0 HH21 ARG E 56 13.674 1.620 -6.056 1.00 0.00 H new ATOM 0 HH22 ARG E 56 12.605 2.335 -7.267 1.00 0.00 H new ATOM 5879 N ILE E 57 17.039 6.482 -6.790 1.00 0.00 N ATOM 5880 CA ILE E 57 17.476 6.832 -8.178 1.00 0.00 C ATOM 5881 C ILE E 57 16.403 6.373 -9.168 1.00 0.00 C ATOM 5882 O ILE E 57 16.184 5.194 -9.360 1.00 0.00 O ATOM 5883 CB ILE E 57 18.802 6.125 -8.484 1.00 0.00 C ATOM 5884 CG1 ILE E 57 19.924 6.767 -7.655 1.00 0.00 C ATOM 5885 CG2 ILE E 57 19.135 6.259 -9.975 1.00 0.00 C ATOM 5886 CD1 ILE E 57 21.169 5.871 -7.671 1.00 0.00 C ATOM 0 H ILE E 57 16.764 5.508 -6.661 1.00 0.00 H new ATOM 0 HA ILE E 57 17.615 7.910 -8.266 1.00 0.00 H new ATOM 0 HB ILE E 57 18.711 5.069 -8.230 1.00 0.00 H new ATOM 0 HG12 ILE E 57 20.168 7.750 -8.058 1.00 0.00 H new ATOM 0 HG13 ILE E 57 19.588 6.918 -6.629 1.00 0.00 H new ATOM 0 HG21 ILE E 57 20.078 5.754 -10.184 1.00 0.00 H new ATOM 0 HG22 ILE E 57 18.341 5.804 -10.567 1.00 0.00 H new ATOM 0 HG23 ILE E 57 19.223 7.314 -10.235 1.00 0.00 H new ATOM 0 HD11 ILE E 57 21.959 6.335 -7.080 1.00 0.00 H new ATOM 0 HD12 ILE E 57 20.922 4.898 -7.246 1.00 0.00 H new ATOM 0 HD13 ILE E 57 21.512 5.742 -8.698 1.00 0.00 H new ATOM 6020 N TYR E 67 15.628 12.893 -7.290 1.00 0.00 N ATOM 6021 CA TYR E 67 14.907 13.887 -6.445 1.00 0.00 C ATOM 6022 C TYR E 67 15.167 13.592 -4.964 1.00 0.00 C ATOM 6023 O TYR E 67 15.171 12.455 -4.537 1.00 0.00 O ATOM 6024 CB TYR E 67 13.398 13.815 -6.730 1.00 0.00 C ATOM 6025 CG TYR E 67 12.806 12.590 -6.064 1.00 0.00 C ATOM 6026 CD1 TYR E 67 13.057 11.320 -6.594 1.00 0.00 C ATOM 6027 CD2 TYR E 67 12.020 12.725 -4.911 1.00 0.00 C ATOM 6028 CE1 TYR E 67 12.521 10.185 -5.976 1.00 0.00 C ATOM 6029 CE2 TYR E 67 11.483 11.589 -4.294 1.00 0.00 C ATOM 6030 CZ TYR E 67 11.734 10.319 -4.826 1.00 0.00 C ATOM 6031 OH TYR E 67 11.206 9.199 -4.217 1.00 0.00 O ATOM 0 HA TYR E 67 15.269 14.887 -6.682 1.00 0.00 H new ATOM 0 HB2 TYR E 67 12.906 14.714 -6.360 1.00 0.00 H new ATOM 0 HB3 TYR E 67 13.224 13.775 -7.805 1.00 0.00 H new ATOM 0 HD1 TYR E 67 13.665 11.216 -7.481 1.00 0.00 H new ATOM 0 HD2 TYR E 67 11.829 13.705 -4.499 1.00 0.00 H new ATOM 0 HE1 TYR E 67 12.714 9.205 -6.386 1.00 0.00 H new ATOM 0 HE2 TYR E 67 10.875 11.693 -3.407 1.00 0.00 H new ATOM 0 HH TYR E 67 10.686 9.468 -3.431 1.00 0.00 H new ATOM 6041 N GLY E 68 15.382 14.612 -4.184 1.00 0.00 N ATOM 6042 CA GLY E 68 15.640 14.401 -2.732 1.00 0.00 C ATOM 6043 C GLY E 68 15.237 15.649 -1.959 1.00 0.00 C ATOM 6044 O GLY E 68 15.249 16.746 -2.483 1.00 0.00 O ATOM 0 H GLY E 68 15.390 15.585 -4.489 1.00 0.00 H new ATOM 0 HA2 GLY E 68 15.076 13.540 -2.373 1.00 0.00 H new ATOM 0 HA3 GLY E 68 16.695 14.183 -2.567 1.00 0.00 H new ATOM 6048 N THR E 69 14.900 15.503 -0.709 1.00 0.00 N ATOM 6049 CA THR E 69 14.519 16.679 0.121 1.00 0.00 C ATOM 6050 C THR E 69 15.727 17.071 0.971 1.00 0.00 C ATOM 6051 O THR E 69 16.360 16.238 1.590 1.00 0.00 O ATOM 6052 CB THR E 69 13.342 16.286 1.024 1.00 0.00 C ATOM 6053 OG1 THR E 69 12.225 15.963 0.209 1.00 0.00 O ATOM 6054 CG2 THR E 69 12.971 17.453 1.940 1.00 0.00 C ATOM 0 H THR E 69 14.872 14.608 -0.221 1.00 0.00 H new ATOM 0 HA THR E 69 14.221 17.520 -0.505 1.00 0.00 H new ATOM 0 HB THR E 69 13.626 15.429 1.634 1.00 0.00 H new ATOM 0 HG1 THR E 69 11.404 16.021 0.741 1.00 0.00 H new ATOM 0 HG21 THR E 69 12.135 17.164 2.577 1.00 0.00 H new ATOM 0 HG22 THR E 69 13.827 17.714 2.562 1.00 0.00 H new ATOM 0 HG23 THR E 69 12.686 18.314 1.335 1.00 0.00 H new ATOM 6062 N ILE E 70 16.028 18.337 1.042 1.00 0.00 N ATOM 6063 CA ILE E 70 17.175 18.792 1.877 1.00 0.00 C ATOM 6064 C ILE E 70 16.653 19.062 3.279 1.00 0.00 C ATOM 6065 O ILE E 70 15.561 19.568 3.449 1.00 0.00 O ATOM 6066 CB ILE E 70 17.751 20.087 1.294 1.00 0.00 C ATOM 6067 CG1 ILE E 70 18.125 19.882 -0.196 1.00 0.00 C ATOM 6068 CG2 ILE E 70 19.000 20.495 2.086 1.00 0.00 C ATOM 6069 CD1 ILE E 70 17.960 21.196 -0.974 1.00 0.00 C ATOM 0 H ILE E 70 15.527 19.080 0.555 1.00 0.00 H new ATOM 0 HA ILE E 70 17.956 18.032 1.897 1.00 0.00 H new ATOM 0 HB ILE E 70 17.000 20.873 1.366 1.00 0.00 H new ATOM 0 HG12 ILE E 70 19.154 19.532 -0.275 1.00 0.00 H new ATOM 0 HG13 ILE E 70 17.492 19.110 -0.634 1.00 0.00 H new ATOM 0 HG21 ILE E 70 19.409 21.416 1.671 1.00 0.00 H new ATOM 0 HG22 ILE E 70 18.732 20.655 3.130 1.00 0.00 H new ATOM 0 HG23 ILE E 70 19.747 19.704 2.020 1.00 0.00 H new ATOM 0 HD11 ILE E 70 18.226 21.036 -2.019 1.00 0.00 H new ATOM 0 HD12 ILE E 70 16.924 21.529 -0.910 1.00 0.00 H new ATOM 0 HD13 ILE E 70 18.612 21.957 -0.546 1.00 0.00 H new ATOM 6081 N VAL E 71 17.407 18.723 4.287 1.00 0.00 N ATOM 6082 CA VAL E 71 16.923 18.961 5.673 1.00 0.00 C ATOM 6083 C VAL E 71 18.086 19.342 6.584 1.00 0.00 C ATOM 6084 O VAL E 71 19.237 19.117 6.271 1.00 0.00 O ATOM 6085 CB VAL E 71 16.269 17.692 6.209 1.00 0.00 C ATOM 6086 CG1 VAL E 71 14.936 17.429 5.505 1.00 0.00 C ATOM 6087 CG2 VAL E 71 17.198 16.495 5.994 1.00 0.00 C ATOM 0 H VAL E 71 18.330 18.295 4.212 1.00 0.00 H new ATOM 0 HA VAL E 71 16.200 19.776 5.655 1.00 0.00 H new ATOM 0 HB VAL E 71 16.085 17.828 7.275 1.00 0.00 H new ATOM 0 HG11 VAL E 71 14.487 16.519 5.903 1.00 0.00 H new ATOM 0 HG12 VAL E 71 14.263 18.269 5.675 1.00 0.00 H new ATOM 0 HG13 VAL E 71 15.107 17.311 4.435 1.00 0.00 H new ATOM 0 HG21 VAL E 71 16.724 15.592 6.380 1.00 0.00 H new ATOM 0 HG22 VAL E 71 17.396 16.374 4.929 1.00 0.00 H new ATOM 0 HG23 VAL E 71 18.137 16.664 6.520 1.00 0.00 H new ATOM 6097 N LYS E 72 17.785 19.900 7.732 1.00 0.00 N ATOM 6098 CA LYS E 72 18.868 20.273 8.693 1.00 0.00 C ATOM 6099 C LYS E 72 18.321 20.152 10.106 1.00 0.00 C ATOM 6100 O LYS E 72 17.129 20.281 10.318 1.00 0.00 O ATOM 6101 CB LYS E 72 19.342 21.716 8.424 1.00 0.00 C ATOM 6102 CG LYS E 72 18.264 22.739 8.816 1.00 0.00 C ATOM 6103 CD LYS E 72 18.880 24.144 8.869 1.00 0.00 C ATOM 6104 CE LYS E 72 17.811 25.164 9.270 1.00 0.00 C ATOM 6105 NZ LYS E 72 17.079 24.674 10.474 1.00 0.00 N ATOM 0 H LYS E 72 16.837 20.113 8.044 1.00 0.00 H new ATOM 0 HA LYS E 72 19.722 19.607 8.569 1.00 0.00 H new ATOM 0 HB2 LYS E 72 20.255 21.912 8.987 1.00 0.00 H new ATOM 0 HB3 LYS E 72 19.588 21.830 7.368 1.00 0.00 H new ATOM 0 HG2 LYS E 72 17.448 22.716 8.094 1.00 0.00 H new ATOM 0 HG3 LYS E 72 17.839 22.481 9.786 1.00 0.00 H new ATOM 0 HD2 LYS E 72 19.702 24.164 9.585 1.00 0.00 H new ATOM 0 HD3 LYS E 72 19.298 24.405 7.897 1.00 0.00 H new ATOM 0 HE2 LYS E 72 18.274 26.128 9.481 1.00 0.00 H new ATOM 0 HE3 LYS E 72 17.114 25.319 8.446 1.00 0.00 H new ATOM 0 HZ1 LYS E 72 16.651 25.480 10.972 1.00 0.00 H new ATOM 0 HZ2 LYS E 72 16.332 24.012 10.181 1.00 0.00 H new ATOM 0 HZ3 LYS E 72 17.743 24.187 11.110 1.00 0.00 H new ATOM 6119 N ALA E 73 19.161 19.934 11.078 1.00 0.00 N ATOM 6120 CA ALA E 73 18.670 19.829 12.489 1.00 0.00 C ATOM 6121 C ALA E 73 19.321 20.936 13.313 1.00 0.00 C ATOM 6122 O ALA E 73 20.412 21.371 13.009 1.00 0.00 O ATOM 6123 CB ALA E 73 19.053 18.456 13.047 1.00 0.00 C ATOM 0 H ALA E 73 20.168 19.823 10.961 1.00 0.00 H new ATOM 0 HA ALA E 73 17.586 19.938 12.530 1.00 0.00 H new ATOM 0 HB1 ALA E 73 18.700 18.369 14.075 1.00 0.00 H new ATOM 0 HB2 ALA E 73 18.595 17.676 12.439 1.00 0.00 H new ATOM 0 HB3 ALA E 73 20.137 18.344 13.025 1.00 0.00 H new ATOM 6129 N ASP E 74 18.665 21.391 14.347 1.00 0.00 N ATOM 6130 CA ASP E 74 19.247 22.471 15.198 1.00 0.00 C ATOM 6131 C ASP E 74 19.331 23.770 14.394 1.00 0.00 C ATOM 6132 O ASP E 74 18.339 24.252 13.881 1.00 0.00 O ATOM 6133 CB ASP E 74 20.644 22.058 15.686 1.00 0.00 C ATOM 6134 CG ASP E 74 21.080 22.973 16.830 1.00 0.00 C ATOM 6135 OD1 ASP E 74 21.632 24.022 16.546 1.00 0.00 O ATOM 6136 OD2 ASP E 74 20.858 22.605 17.972 1.00 0.00 O ATOM 0 H ASP E 74 17.746 21.060 14.641 1.00 0.00 H new ATOM 0 HA ASP E 74 18.606 22.631 16.065 1.00 0.00 H new ATOM 0 HB2 ASP E 74 20.631 21.021 16.021 1.00 0.00 H new ATOM 0 HB3 ASP E 74 21.359 22.119 14.866 1.00 0.00 H new