USER MOD reduce.3.24.130724 H: found=0, std=0, add=2165, rem=0, adj=76 USER MOD reduce.3.24.130724 removed 2162 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 248 THR OG1 : rot 180:sc= 1.03 USER MOD Set 1.2: A 258 THR OG1 : rot -120:sc= -0.211 USER MOD Set 2.1: A 238 ASN : amide:sc= -9.91! C(o=-16!,f=-21!) USER MOD Set 2.2: A 240 SER OG : rot -128:sc= -5.9! USER MOD Set 3.1: A 20 LYS NZ :NH3+ -128:sc= -3.83! (180deg=0) USER MOD Set 3.2: A 224 LYS NZ :NH3+ -152:sc= -3.89! (180deg=0) USER MOD Set 4.1: A 196 GLN : amide:sc= -9.78! C(o=-11!,f=-12!) USER MOD Set 4.2: A 204 THR OG1 : rot 100:sc= -1.25! USER MOD Set 5.1: A 153 TYR OH : rot 150:sc= 0 USER MOD Set 5.2: A 155 MET CE :methyl -112:sc= 0 (180deg=-1.09) USER MOD Set 6.1: A 7 TYR OH : rot -153:sc= -0.599! USER MOD Set 6.2: A 154 GLN : amide:sc= -5.88! C(o=-17!,f=-18!) USER MOD Set 6.3: A 168 ASN : amide:sc= -8.71! C(o=-17!,f=-17!) USER MOD Set 6.4: A 185 ASN : amide:sc= -1.74! C(o=-17!,f=-22!) USER MOD Set 7.1: A 1 SER N :NH3+ -154:sc= 0 (180deg=0.00157) USER MOD Set 7.2: A 122 HIS : no HD1:sc= 0 X(o=0,f=0.22) USER MOD Set 8.1: A 90 GLN : amide:sc= -0.764 K(o=-6.9,f=-9.1!) USER MOD Set 8.2: A 119 LYS NZ :NH3+ 147:sc= -6.15! (180deg=-6.43!) USER MOD Set 9.1: A 102 SER OG : rot -45:sc= 0.256! USER MOD Set 9.2: A 111 ASN : amide:sc= -0.0161 K(o=0.24,f=-1.7!) USER MOD Set10.1: A 104 SER OG : rot -127:sc= 0.0306 USER MOD Set10.2: A 107 THR OG1 : rot 180:sc= -0.0331 USER MOD Set11.1: A 79 ASN : amide:sc= -7.53! C(o=-11!,f=-24!) USER MOD Set11.2: A 106 ASN : amide:sc= -3.37! C(o=-11!,f=-12!) USER MOD Set12.1: A 46 SER OG : rot -87:sc= 1.62 USER MOD Set12.2: A 55 THR OG1 : rot -13:sc= 0.481 USER MOD Set13.1: A 48 ASN : amide:sc= 0.594 K(o=1.1,f=-1.6) USER MOD Set13.2: A 52 THR OG1 : rot -80:sc= 0.486 USER MOD Set14.1: A 44 SER OG : rot 102:sc= -5.19! USER MOD Set14.2: A 57 SER OG : rot 180:sc= -0.679 USER MOD Set15.1: A 32 LYS NZ :NH3+ -127:sc= 0.963 (180deg=-0.449) USER MOD Set15.2: A 256 LYS NZ :NH3+ -118:sc= -0.0574 (180deg=0) USER MOD Set16.1: A 6 THR OG1 : rot 180:sc= 0 USER MOD Set16.2: A 115 LYS NZ :NH3+ 143:sc= -0.326 (180deg=-3.46!) USER MOD Single : A 1 SER OG : rot 180:sc= 0.00372 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot -22:sc= 0.51 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 150:sc= -2.47 (180deg=-3.29!) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot -130:sc= -0.34 USER MOD Single : A 37 ASN : amide:sc= -0.0749 K(o=-0.075,f=-2!) USER MOD Single : A 42 THR OG1 : rot 0:sc= -0.454 USER MOD Single : A 43 SER OG : rot 180:sc= -0.291 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 98:sc= -0.264! USER MOD Single : A 53 LYS NZ :NH3+ -165:sc=-0.00361 (180deg=-0.277) USER MOD Single : A 60 THR OG1 : rot -94:sc= -0.517 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 126:sc= 1.33 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -2.45! C(o=-2.4!,f=-2.1!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0149 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -66:sc= 0.88 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 10:sc= 0.947 USER MOD Single : A 118 TYR OH : rot 30:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -9.37! C(o=-9.4!,f=-11!) USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -160:sc= -0.0487 (180deg=-0.62) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -0.607 K(o=-0.61,f=-2.9!) USER MOD Single : A 159 THR OG1 : rot -69:sc= 0.624! USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -24:sc= 1 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.184 USER MOD Single : A 166 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.332 X(o=-0.33,f=-0.29!) USER MOD Single : A 181 HIS : no HD1:sc= -6.59! C(o=-6.6!,f=-8!) USER MOD Single : A 182 THR OG1 : rot -46:sc= 0.645 USER MOD Single : A 183 ASN : amide:sc= -1.31 K(o=-1.3,f=-3!) USER MOD Single : A 188 THR OG1 : rot 32:sc= -0.12 USER MOD Single : A 193 SER OG : rot 2:sc= -0.0567 USER MOD Single : A 195 TYR OH : rot 180:sc= -0.236 USER MOD Single : A 197 LYS NZ :NH3+ -112:sc= -0.361 (180deg=-0.718) USER MOD Single : A 199 ASN : amide:sc= -1.14! C(o=-1.1!,f=-1.4!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -2.65! C(o=-2.7!,f=-4!) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.0512 USER MOD Single : A 214 ASN : amide:sc= -0.0599 K(o=-0.06,f=-2.1!) USER MOD Single : A 215 SER OG : rot 180:sc= 0.00195 USER MOD Single : A 216 ASN : amide:sc= -0.0459 K(o=-0.046,f=-1.3!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 110:sc= -1.74! USER MOD Single : A 226 GLN : amide:sc= -0.054 K(o=-0.054,f=-2.3!) USER MOD Single : A 232 CYS SG : rot -61:sc= 0.0755 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -146:sc= 0.622! (180deg=0.173!) USER MOD Single : A 239 ASN : amide:sc= -0.935 K(o=-0.94,f=-2.4!) USER MOD Single : A 241 SER OG : rot -58:sc= 1.16 USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 SER OG : rot 130:sc= -0.157 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= -1.33 K(o=-1.3,f=-3.9!) USER MOD Single : A 269 ASN : amide:sc= -0.361 X(o=-0.36,f=-0.69) USER MOD Single : A 273 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.15) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -0.555 K(o=-0.56,f=-2.8!) USER MOD Single : A 285 SER OG : rot 170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -13.175 -0.599 -21.009 1.00 0.00 N ATOM 2 CA SER A 1 -12.181 -1.691 -20.798 1.00 0.00 C ATOM 3 C SER A 1 -11.555 -1.552 -19.422 1.00 0.00 C ATOM 4 O SER A 1 -10.645 -0.749 -19.213 1.00 0.00 O ATOM 5 CB SER A 1 -11.096 -1.625 -21.869 1.00 0.00 C ATOM 6 OG SER A 1 -11.710 -1.477 -23.141 1.00 0.00 O ATOM 0 H1 SER A 1 -13.891 -0.910 -21.696 1.00 0.00 H new ATOM 0 H2 SER A 1 -13.637 -0.371 -20.106 1.00 0.00 H new ATOM 0 H3 SER A 1 -12.690 0.246 -21.373 1.00 0.00 H new ATOM 0 HA SER A 1 -12.688 -2.653 -20.868 1.00 0.00 H new ATOM 0 HB2 SER A 1 -10.426 -0.788 -21.675 1.00 0.00 H new ATOM 0 HB3 SER A 1 -10.490 -2.530 -21.847 1.00 0.00 H new ATOM 0 HG SER A 1 -11.019 -1.432 -23.835 1.00 0.00 H new ATOM 14 N ALA A 2 -12.046 -2.351 -18.491 1.00 0.00 N ATOM 15 CA ALA A 2 -11.531 -2.329 -17.137 1.00 0.00 C ATOM 16 C ALA A 2 -11.649 -3.705 -16.508 1.00 0.00 C ATOM 17 O ALA A 2 -12.562 -4.480 -16.838 1.00 0.00 O ATOM 18 CB ALA A 2 -12.312 -1.323 -16.293 1.00 0.00 C ATOM 0 H ALA A 2 -12.799 -3.021 -18.649 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.482 -2.036 -17.173 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.916 -1.315 -15.277 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.214 -0.329 -16.729 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.364 -1.607 -16.270 1.00 0.00 H new ATOM 24 N VAL A 3 -10.717 -3.994 -15.605 1.00 0.00 N ATOM 25 CA VAL A 3 -10.695 -5.268 -14.899 1.00 0.00 C ATOM 26 C VAL A 3 -9.966 -5.104 -13.552 1.00 0.00 C ATOM 27 O VAL A 3 -8.894 -5.678 -13.351 1.00 0.00 O ATOM 28 CB VAL A 3 -9.979 -6.327 -15.754 1.00 0.00 C ATOM 29 CG1 VAL A 3 -10.754 -6.570 -17.057 1.00 0.00 C ATOM 30 CG2 VAL A 3 -8.567 -5.843 -16.097 1.00 0.00 C ATOM 0 H VAL A 3 -9.963 -3.358 -15.345 1.00 0.00 H new ATOM 0 HA VAL A 3 -11.719 -5.592 -14.715 1.00 0.00 H new ATOM 0 HB VAL A 3 -9.926 -7.256 -15.187 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -10.237 -7.322 -17.653 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -11.759 -6.921 -16.823 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -10.817 -5.640 -17.622 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -8.062 -6.595 -16.703 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -8.628 -4.909 -16.655 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.005 -5.680 -15.177 1.00 0.00 H new ATOM 40 N PRO A 4 -10.506 -4.315 -12.638 1.00 0.00 N ATOM 41 CA PRO A 4 -9.868 -4.054 -11.303 1.00 0.00 C ATOM 42 C PRO A 4 -10.136 -5.171 -10.255 1.00 0.00 C ATOM 43 O PRO A 4 -11.062 -5.945 -10.413 1.00 0.00 O ATOM 44 CB PRO A 4 -10.463 -2.690 -10.890 1.00 0.00 C ATOM 45 CG PRO A 4 -11.490 -2.322 -11.932 1.00 0.00 C ATOM 46 CD PRO A 4 -11.765 -3.573 -12.756 1.00 0.00 C ATOM 0 HA PRO A 4 -8.780 -4.044 -11.362 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -10.921 -2.752 -9.903 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -9.683 -1.931 -10.832 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -12.405 -1.963 -11.460 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -11.122 -1.516 -12.567 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.609 -4.140 -12.363 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.998 -3.332 -13.793 1.00 0.00 H new ATOM 54 N PRO A 5 -9.300 -5.268 -9.220 1.00 0.00 N ATOM 55 CA PRO A 5 -9.373 -6.330 -8.124 1.00 0.00 C ATOM 56 C PRO A 5 -10.516 -6.200 -7.117 1.00 0.00 C ATOM 57 O PRO A 5 -11.378 -5.343 -7.268 1.00 0.00 O ATOM 58 CB PRO A 5 -8.053 -6.159 -7.385 1.00 0.00 C ATOM 59 CG PRO A 5 -7.635 -4.746 -7.617 1.00 0.00 C ATOM 60 CD PRO A 5 -8.164 -4.356 -8.991 1.00 0.00 C ATOM 0 HA PRO A 5 -9.555 -7.300 -8.588 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -8.172 -6.361 -6.321 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -7.302 -6.855 -7.760 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -8.040 -4.091 -6.846 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -6.550 -4.652 -7.578 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -8.481 -3.313 -9.013 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -7.399 -4.473 -9.759 1.00 0.00 H new ATOM 68 N THR A 6 -10.515 -7.069 -6.072 1.00 0.00 N ATOM 69 CA THR A 6 -11.576 -7.029 -5.057 1.00 0.00 C ATOM 70 C THR A 6 -11.783 -5.609 -4.577 1.00 0.00 C ATOM 71 O THR A 6 -10.839 -4.820 -4.472 1.00 0.00 O ATOM 72 CB THR A 6 -11.258 -7.873 -3.799 1.00 0.00 C ATOM 73 OG1 THR A 6 -10.126 -7.337 -3.138 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.985 -9.349 -4.123 1.00 0.00 C ATOM 0 H THR A 6 -9.805 -7.786 -5.920 1.00 0.00 H new ATOM 0 HA THR A 6 -12.460 -7.438 -5.547 1.00 0.00 H new ATOM 0 HB THR A 6 -12.141 -7.830 -3.162 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.928 -7.872 -2.341 1.00 0.00 H new ATOM 0 HG21 THR A 6 -10.768 -9.890 -3.202 1.00 0.00 H new ATOM 0 HG22 THR A 6 -11.862 -9.785 -4.602 1.00 0.00 H new ATOM 0 HG23 THR A 6 -10.131 -9.422 -4.796 1.00 0.00 H new ATOM 82 N TYR A 7 -13.031 -5.275 -4.364 1.00 0.00 N ATOM 83 CA TYR A 7 -13.397 -3.926 -3.981 1.00 0.00 C ATOM 84 C TYR A 7 -12.402 -3.283 -3.017 1.00 0.00 C ATOM 85 O TYR A 7 -12.072 -2.109 -3.198 1.00 0.00 O ATOM 86 CB TYR A 7 -14.757 -3.960 -3.298 1.00 0.00 C ATOM 87 CG TYR A 7 -14.553 -3.881 -1.804 1.00 0.00 C ATOM 88 CD1 TYR A 7 -14.199 -5.029 -1.087 1.00 0.00 C ATOM 89 CD2 TYR A 7 -14.700 -2.658 -1.133 1.00 0.00 C ATOM 90 CE1 TYR A 7 -13.996 -4.959 0.299 1.00 0.00 C ATOM 91 CE2 TYR A 7 -14.499 -2.588 0.252 1.00 0.00 C ATOM 92 CZ TYR A 7 -14.148 -3.739 0.968 1.00 0.00 C ATOM 93 OH TYR A 7 -13.950 -3.670 2.331 1.00 0.00 O ATOM 0 H TYR A 7 -13.817 -5.919 -4.449 1.00 0.00 H new ATOM 0 HA TYR A 7 -13.409 -3.330 -4.894 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -15.372 -3.127 -3.640 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -15.288 -4.876 -3.559 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -14.082 -5.971 -1.602 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -14.968 -1.769 -1.685 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -13.722 -5.847 0.850 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -14.615 -1.646 0.767 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.480 -2.934 2.702 1.00 0.00 H new ATOM 103 N ALA A 8 -11.904 -3.994 -2.008 1.00 0.00 N ATOM 104 CA ALA A 8 -10.965 -3.309 -1.128 1.00 0.00 C ATOM 105 C ALA A 8 -9.617 -3.122 -1.813 1.00 0.00 C ATOM 106 O ALA A 8 -8.952 -2.105 -1.608 1.00 0.00 O ATOM 107 CB ALA A 8 -10.758 -4.097 0.161 1.00 0.00 C ATOM 0 H ALA A 8 -12.113 -4.968 -1.789 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.390 -2.333 -0.893 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.054 -3.567 0.802 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.711 -4.204 0.679 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.361 -5.084 -0.076 1.00 0.00 H new ATOM 113 N ASP A 9 -9.174 -4.118 -2.571 1.00 0.00 N ATOM 114 CA ASP A 9 -7.849 -3.979 -3.155 1.00 0.00 C ATOM 115 C ASP A 9 -7.854 -2.899 -4.236 1.00 0.00 C ATOM 116 O ASP A 9 -6.811 -2.266 -4.473 1.00 0.00 O ATOM 117 CB ASP A 9 -7.352 -5.330 -3.703 1.00 0.00 C ATOM 118 CG ASP A 9 -6.778 -6.194 -2.570 1.00 0.00 C ATOM 119 OD1 ASP A 9 -6.691 -5.707 -1.456 1.00 0.00 O ATOM 120 OD2 ASP A 9 -6.419 -7.328 -2.838 1.00 0.00 O1- ATOM 0 H ASP A 9 -9.676 -4.979 -2.786 1.00 0.00 H new ATOM 0 HA ASP A 9 -7.153 -3.666 -2.377 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.174 -5.856 -4.188 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.588 -5.162 -4.462 1.00 0.00 H new ATOM 125 N LEU A 10 -8.994 -2.595 -4.861 1.00 0.00 N ATOM 126 CA LEU A 10 -9.019 -1.520 -5.831 1.00 0.00 C ATOM 127 C LEU A 10 -8.546 -0.240 -5.158 1.00 0.00 C ATOM 128 O LEU A 10 -8.983 0.079 -4.052 1.00 0.00 O ATOM 129 CB LEU A 10 -10.474 -1.341 -6.312 1.00 0.00 C ATOM 130 CG LEU A 10 -10.606 -0.113 -7.220 1.00 0.00 C ATOM 131 CD1 LEU A 10 -9.651 -0.254 -8.399 1.00 0.00 C ATOM 132 CD2 LEU A 10 -12.046 -0.024 -7.745 1.00 0.00 C ATOM 0 H LEU A 10 -9.885 -3.069 -4.713 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.369 -1.747 -6.676 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -10.795 -2.232 -6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -11.135 -1.234 -5.452 1.00 0.00 H new ATOM 0 HG LEU A 10 -10.363 0.788 -6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.742 0.618 -9.047 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -8.627 -0.328 -8.031 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -9.899 -1.153 -8.963 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -12.144 0.848 -8.391 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -12.283 -0.924 -8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -12.735 0.067 -6.905 1.00 0.00 H new ATOM 144 N GLY A 11 -7.662 0.494 -5.815 1.00 0.00 N ATOM 145 CA GLY A 11 -7.158 1.735 -5.242 1.00 0.00 C ATOM 146 C GLY A 11 -5.938 1.489 -4.352 1.00 0.00 C ATOM 147 O GLY A 11 -5.526 2.367 -3.593 1.00 0.00 O ATOM 0 H GLY A 11 -7.282 0.258 -6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.892 2.425 -6.043 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -7.945 2.213 -4.658 1.00 0.00 H new ATOM 151 N LYS A 12 -5.365 0.291 -4.443 1.00 0.00 N ATOM 152 CA LYS A 12 -4.199 -0.060 -3.645 1.00 0.00 C ATOM 153 C LYS A 12 -3.035 0.913 -3.871 1.00 0.00 C ATOM 154 O LYS A 12 -2.348 1.284 -2.920 1.00 0.00 O ATOM 155 CB LYS A 12 -3.753 -1.476 -4.013 1.00 0.00 C ATOM 156 CG LYS A 12 -2.591 -1.925 -3.127 1.00 0.00 C ATOM 157 CD LYS A 12 -2.235 -3.369 -3.494 1.00 0.00 C ATOM 158 CE LYS A 12 -1.084 -3.869 -2.622 1.00 0.00 C ATOM 159 NZ LYS A 12 -0.773 -5.281 -2.987 1.00 0.00 N ATOM 0 H LYS A 12 -5.691 -0.451 -5.062 1.00 0.00 H new ATOM 0 HA LYS A 12 -4.479 -0.003 -2.593 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.589 -2.166 -3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.451 -1.507 -5.060 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.729 -1.273 -3.272 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.868 -1.858 -2.075 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.106 -4.011 -3.361 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.955 -3.426 -4.546 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -0.204 -3.241 -2.764 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.355 -3.804 -1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.010 -5.628 -2.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.613 -5.873 -2.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.498 -5.328 -3.989 1.00 0.00 H new ATOM 173 N SER A 13 -2.790 1.315 -5.120 1.00 0.00 N ATOM 174 CA SER A 13 -1.674 2.224 -5.395 1.00 0.00 C ATOM 175 C SER A 13 -1.807 3.530 -4.621 1.00 0.00 C ATOM 176 O SER A 13 -0.835 4.007 -4.033 1.00 0.00 O ATOM 177 CB SER A 13 -1.581 2.545 -6.889 1.00 0.00 C ATOM 178 OG SER A 13 -1.234 1.369 -7.607 1.00 0.00 O ATOM 0 H SER A 13 -3.332 1.035 -5.937 1.00 0.00 H new ATOM 0 HA SER A 13 -0.768 1.711 -5.073 1.00 0.00 H new ATOM 0 HB2 SER A 13 -2.534 2.935 -7.248 1.00 0.00 H new ATOM 0 HB3 SER A 13 -0.835 3.321 -7.059 1.00 0.00 H new ATOM 0 HG SER A 13 -1.176 1.575 -8.563 1.00 0.00 H new ATOM 184 N ALA A 14 -3.000 4.117 -4.616 1.00 0.00 N ATOM 185 CA ALA A 14 -3.198 5.367 -3.900 1.00 0.00 C ATOM 186 C ALA A 14 -2.926 5.169 -2.418 1.00 0.00 C ATOM 187 O ALA A 14 -2.284 6.001 -1.778 1.00 0.00 O ATOM 188 CB ALA A 14 -4.623 5.874 -4.105 1.00 0.00 C ATOM 0 H ALA A 14 -3.827 3.754 -5.090 1.00 0.00 H new ATOM 0 HA ALA A 14 -2.501 6.108 -4.292 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.757 6.810 -3.564 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.801 6.040 -5.167 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.330 5.134 -3.731 1.00 0.00 H new ATOM 194 N ARG A 15 -3.395 4.051 -1.882 1.00 0.00 N ATOM 195 CA ARG A 15 -3.166 3.755 -0.480 1.00 0.00 C ATOM 196 C ARG A 15 -1.667 3.597 -0.252 1.00 0.00 C ATOM 197 O ARG A 15 -1.129 4.080 0.741 1.00 0.00 O ATOM 198 CB ARG A 15 -3.924 2.478 -0.071 1.00 0.00 C ATOM 199 CG ARG A 15 -3.756 2.222 1.435 1.00 0.00 C ATOM 200 CD ARG A 15 -4.629 1.031 1.858 1.00 0.00 C ATOM 201 NE ARG A 15 -4.195 -0.186 1.176 1.00 0.00 N ATOM 202 CZ ARG A 15 -4.861 -1.332 1.307 1.00 0.00 C ATOM 203 NH1 ARG A 15 -4.455 -2.396 0.668 1.00 0.00 N ATOM 204 NH2 ARG A 15 -5.917 -1.397 2.071 1.00 0.00 N ATOM 0 H ARG A 15 -3.928 3.345 -2.390 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.540 4.572 0.138 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.982 2.580 -0.314 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.548 1.626 -0.637 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.710 2.018 1.665 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.039 3.111 1.999 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -4.568 0.892 2.937 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.673 1.235 1.622 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.363 -0.157 0.586 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -3.630 -2.348 0.070 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -4.963 -3.275 0.766 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.236 -0.568 2.572 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -6.423 -2.277 2.168 1.00 0.00 H new ATOM 218 N ASP A 16 -0.998 2.921 -1.186 1.00 0.00 N ATOM 219 CA ASP A 16 0.447 2.703 -1.072 1.00 0.00 C ATOM 220 C ASP A 16 1.256 4.008 -1.079 1.00 0.00 C ATOM 221 O ASP A 16 2.191 4.147 -0.290 1.00 0.00 O ATOM 222 CB ASP A 16 0.945 1.795 -2.200 1.00 0.00 C ATOM 223 CG ASP A 16 0.558 0.342 -1.927 1.00 0.00 C ATOM 224 OD1 ASP A 16 0.765 -0.479 -2.806 1.00 0.00 O ATOM 225 OD2 ASP A 16 0.068 0.070 -0.844 1.00 0.00 O1- ATOM 0 H ASP A 16 -1.425 2.519 -2.020 1.00 0.00 H new ATOM 0 HA ASP A 16 0.605 2.224 -0.106 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.520 2.119 -3.150 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.028 1.878 -2.291 1.00 0.00 H new ATOM 230 N VAL A 17 0.927 4.965 -1.952 1.00 0.00 N ATOM 231 CA VAL A 17 1.686 6.212 -1.983 1.00 0.00 C ATOM 232 C VAL A 17 1.526 6.933 -0.646 1.00 0.00 C ATOM 233 O VAL A 17 2.491 7.456 -0.087 1.00 0.00 O ATOM 234 CB VAL A 17 1.236 7.110 -3.147 1.00 0.00 C ATOM 235 CG1 VAL A 17 1.971 8.450 -3.073 1.00 0.00 C ATOM 236 CG2 VAL A 17 1.583 6.441 -4.481 1.00 0.00 C ATOM 0 H VAL A 17 0.164 4.903 -2.626 1.00 0.00 H new ATOM 0 HA VAL A 17 2.739 5.980 -2.143 1.00 0.00 H new ATOM 0 HB VAL A 17 0.160 7.266 -3.077 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.652 9.086 -3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.740 8.940 -2.127 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.045 8.280 -3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.262 7.081 -5.303 1.00 0.00 H new ATOM 0 HG22 VAL A 17 2.660 6.286 -4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.074 5.480 -4.549 1.00 0.00 H new ATOM 246 N PHE A 18 0.298 6.943 -0.139 1.00 0.00 N ATOM 247 CA PHE A 18 -0.005 7.571 1.143 1.00 0.00 C ATOM 248 C PHE A 18 0.744 6.873 2.289 1.00 0.00 C ATOM 249 O PHE A 18 1.263 7.533 3.192 1.00 0.00 O ATOM 250 CB PHE A 18 -1.521 7.517 1.384 1.00 0.00 C ATOM 251 CG PHE A 18 -1.881 8.130 2.722 1.00 0.00 C ATOM 252 CD1 PHE A 18 -1.823 9.519 2.906 1.00 0.00 C ATOM 253 CD2 PHE A 18 -2.291 7.305 3.778 1.00 0.00 C ATOM 254 CE1 PHE A 18 -2.173 10.078 4.143 1.00 0.00 C ATOM 255 CE2 PHE A 18 -2.638 7.864 5.013 1.00 0.00 C ATOM 256 CZ PHE A 18 -2.578 9.250 5.196 1.00 0.00 C ATOM 0 H PHE A 18 -0.508 6.521 -0.599 1.00 0.00 H new ATOM 0 HA PHE A 18 0.325 8.610 1.116 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -2.039 8.048 0.586 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -1.861 6.482 1.351 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -1.509 10.158 2.094 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.339 6.235 3.638 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.130 11.148 4.283 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -2.952 7.225 5.825 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.844 9.681 6.150 1.00 0.00 H new ATOM 266 N THR A 19 0.760 5.533 2.269 1.00 0.00 N ATOM 267 CA THR A 19 1.411 4.762 3.340 1.00 0.00 C ATOM 268 C THR A 19 2.909 5.032 3.466 1.00 0.00 C ATOM 269 O THR A 19 3.383 5.262 4.575 1.00 0.00 O ATOM 270 CB THR A 19 1.234 3.256 3.132 1.00 0.00 C ATOM 271 OG1 THR A 19 1.763 2.886 1.867 1.00 0.00 O ATOM 272 CG2 THR A 19 -0.243 2.883 3.221 1.00 0.00 C ATOM 0 H THR A 19 0.336 4.966 1.535 1.00 0.00 H new ATOM 0 HA THR A 19 0.917 5.093 4.253 1.00 0.00 H new ATOM 0 HB THR A 19 1.772 2.719 3.913 1.00 0.00 H new ATOM 0 HG1 THR A 19 1.800 3.674 1.285 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.357 1.809 3.071 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.628 3.155 4.203 1.00 0.00 H new ATOM 0 HG23 THR A 19 -0.800 3.418 2.452 1.00 0.00 H new ATOM 280 N LYS A 20 3.668 4.967 2.366 1.00 0.00 N ATOM 281 CA LYS A 20 5.115 5.181 2.483 1.00 0.00 C ATOM 282 C LYS A 20 5.396 6.410 3.327 1.00 0.00 C ATOM 283 O LYS A 20 5.468 7.531 2.813 1.00 0.00 O ATOM 284 CB LYS A 20 5.800 5.357 1.128 1.00 0.00 C ATOM 285 CG LYS A 20 5.748 4.067 0.304 1.00 0.00 C ATOM 286 CD LYS A 20 6.523 4.305 -0.994 1.00 0.00 C ATOM 287 CE LYS A 20 6.483 3.061 -1.881 1.00 0.00 C ATOM 288 NZ LYS A 20 7.215 3.348 -3.146 1.00 0.00 N ATOM 0 H LYS A 20 3.325 4.777 1.424 1.00 0.00 H new ATOM 0 HA LYS A 20 5.520 4.285 2.954 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.316 6.163 0.576 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.838 5.652 1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.185 3.240 0.863 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.715 3.795 0.087 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.095 5.153 -1.529 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.557 4.561 -0.764 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.938 2.215 -1.365 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.451 2.785 -2.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 6.612 3.107 -3.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 7.460 4.358 -3.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.085 2.779 -3.180 1.00 0.00 H new ATOM 302 N GLY A 21 5.556 6.198 4.623 1.00 0.00 N ATOM 303 CA GLY A 21 5.825 7.299 5.525 1.00 0.00 C ATOM 304 C GLY A 21 7.273 7.765 5.413 1.00 0.00 C ATOM 305 O GLY A 21 7.553 8.755 4.742 1.00 0.00 O ATOM 0 H GLY A 21 5.504 5.282 5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.155 8.129 5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.618 6.991 6.550 1.00 0.00 H new ATOM 309 N TYR A 22 8.192 7.049 6.066 1.00 0.00 N ATOM 310 CA TYR A 22 9.608 7.408 6.016 1.00 0.00 C ATOM 311 C TYR A 22 9.811 8.919 6.199 1.00 0.00 C ATOM 312 O TYR A 22 9.601 9.696 5.269 1.00 0.00 O ATOM 313 CB TYR A 22 10.201 6.992 4.669 1.00 0.00 C ATOM 314 CG TYR A 22 10.198 5.487 4.516 1.00 0.00 C ATOM 315 CD1 TYR A 22 9.176 4.863 3.789 1.00 0.00 C ATOM 316 CD2 TYR A 22 11.235 4.718 5.064 1.00 0.00 C ATOM 317 CE1 TYR A 22 9.193 3.474 3.605 1.00 0.00 C ATOM 318 CE2 TYR A 22 11.245 3.326 4.888 1.00 0.00 C ATOM 319 CZ TYR A 22 10.226 2.704 4.153 1.00 0.00 C ATOM 320 OH TYR A 22 10.247 1.337 3.952 1.00 0.00 O ATOM 0 H TYR A 22 7.982 6.225 6.630 1.00 0.00 H new ATOM 0 HA TYR A 22 10.110 6.886 6.830 1.00 0.00 H new ATOM 0 HB2 TYR A 22 9.627 7.444 3.860 1.00 0.00 H new ATOM 0 HB3 TYR A 22 11.221 7.367 4.585 1.00 0.00 H new ATOM 0 HD1 TYR A 22 8.374 5.453 3.370 1.00 0.00 H new ATOM 0 HD2 TYR A 22 12.026 5.197 5.622 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.407 2.996 3.039 1.00 0.00 H new ATOM 0 HE2 TYR A 22 12.038 2.733 5.319 1.00 0.00 H new ATOM 0 HH TYR A 22 11.031 0.953 4.398 1.00 0.00 H new ATOM 330 N GLY A 23 10.250 9.323 7.394 1.00 0.00 N ATOM 331 CA GLY A 23 10.505 10.744 7.667 1.00 0.00 C ATOM 332 C GLY A 23 9.512 11.327 8.674 1.00 0.00 C ATOM 333 O GLY A 23 8.392 11.693 8.316 1.00 0.00 O ATOM 0 H GLY A 23 10.435 8.698 8.179 1.00 0.00 H new ATOM 0 HA2 GLY A 23 11.519 10.862 8.049 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.448 11.307 6.735 1.00 0.00 H new ATOM 337 N PHE A 24 9.936 11.406 9.935 1.00 0.00 N ATOM 338 CA PHE A 24 9.087 11.936 10.999 1.00 0.00 C ATOM 339 C PHE A 24 9.880 12.345 12.241 1.00 0.00 C ATOM 340 O PHE A 24 9.341 12.270 13.344 1.00 0.00 O ATOM 341 CB PHE A 24 8.084 10.872 11.440 1.00 0.00 C ATOM 342 CG PHE A 24 7.271 10.418 10.266 1.00 0.00 C ATOM 343 CD1 PHE A 24 7.565 9.199 9.653 1.00 0.00 C ATOM 344 CD2 PHE A 24 6.227 11.214 9.787 1.00 0.00 C ATOM 345 CE1 PHE A 24 6.817 8.773 8.559 1.00 0.00 C ATOM 346 CE2 PHE A 24 5.475 10.789 8.690 1.00 0.00 C ATOM 347 CZ PHE A 24 5.769 9.568 8.076 1.00 0.00 C ATOM 0 H PHE A 24 10.862 11.110 10.244 1.00 0.00 H new ATOM 0 HA PHE A 24 8.595 12.816 10.585 1.00 0.00 H new ATOM 0 HB2 PHE A 24 8.610 10.024 11.879 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.429 11.275 12.212 1.00 0.00 H new ATOM 0 HD1 PHE A 24 8.372 8.587 10.027 1.00 0.00 H new ATOM 0 HD2 PHE A 24 6.002 12.156 10.265 1.00 0.00 H new ATOM 0 HE1 PHE A 24 7.044 7.831 8.083 1.00 0.00 H new ATOM 0 HE2 PHE A 24 4.668 11.402 8.317 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.188 9.237 7.228 1.00 0.00 H new ATOM 357 N GLY A 25 11.136 12.784 12.090 1.00 0.00 N ATOM 358 CA GLY A 25 11.912 13.196 13.249 1.00 0.00 C ATOM 359 C GLY A 25 13.095 12.281 13.546 1.00 0.00 C ATOM 360 O GLY A 25 13.810 12.515 14.520 1.00 0.00 O ATOM 0 H GLY A 25 11.621 12.860 11.196 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.278 14.210 13.089 1.00 0.00 H new ATOM 0 HA3 GLY A 25 11.259 13.227 14.121 1.00 0.00 H new ATOM 364 N LEU A 26 13.308 11.221 12.758 1.00 0.00 N ATOM 365 CA LEU A 26 14.411 10.293 13.039 1.00 0.00 C ATOM 366 C LEU A 26 15.432 10.181 11.924 1.00 0.00 C ATOM 367 O LEU A 26 15.057 9.917 10.783 1.00 0.00 O ATOM 368 CB LEU A 26 13.875 8.865 13.110 1.00 0.00 C ATOM 369 CG LEU A 26 12.882 8.661 14.235 1.00 0.00 C ATOM 370 CD1 LEU A 26 11.475 8.593 13.636 1.00 0.00 C ATOM 371 CD2 LEU A 26 13.209 7.330 14.922 1.00 0.00 C ATOM 0 H LEU A 26 12.747 10.987 11.939 1.00 0.00 H new ATOM 0 HA LEU A 26 14.856 10.685 13.954 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.399 8.614 12.162 1.00 0.00 H new ATOM 0 HB3 LEU A 26 14.709 8.176 13.240 1.00 0.00 H new ATOM 0 HG LEU A 26 12.935 9.478 14.955 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.747 8.446 14.434 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.257 9.524 13.112 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.418 7.760 12.935 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.507 7.159 15.738 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.130 6.518 14.199 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.224 7.365 15.318 1.00 0.00 H new ATOM 383 N ILE A 27 16.711 10.325 12.228 1.00 0.00 N ATOM 384 CA ILE A 27 17.688 10.170 11.176 1.00 0.00 C ATOM 385 C ILE A 27 17.918 8.670 11.101 1.00 0.00 C ATOM 386 O ILE A 27 18.192 8.002 12.119 1.00 0.00 O ATOM 387 CB ILE A 27 19.007 10.886 11.515 1.00 0.00 C ATOM 388 CG1 ILE A 27 18.800 12.406 11.563 1.00 0.00 C ATOM 389 CG2 ILE A 27 20.070 10.555 10.454 1.00 0.00 C ATOM 390 CD1 ILE A 27 20.032 13.062 12.195 1.00 0.00 C ATOM 0 H ILE A 27 17.081 10.540 13.154 1.00 0.00 H new ATOM 0 HA ILE A 27 17.341 10.603 10.237 1.00 0.00 H new ATOM 0 HB ILE A 27 19.342 10.541 12.493 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.641 12.795 10.557 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.908 12.646 12.142 1.00 0.00 H new ATOM 0 HG21 ILE A 27 21.001 11.065 10.700 1.00 0.00 H new ATOM 0 HG22 ILE A 27 20.241 9.479 10.433 1.00 0.00 H new ATOM 0 HG23 ILE A 27 19.723 10.886 9.475 1.00 0.00 H new ATOM 0 HD11 ILE A 27 19.891 14.142 12.232 1.00 0.00 H new ATOM 0 HD12 ILE A 27 20.169 12.679 13.206 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.914 12.832 11.597 1.00 0.00 H new ATOM 402 N LYS A 28 17.662 8.135 9.908 1.00 0.00 N ATOM 403 CA LYS A 28 17.718 6.704 9.699 1.00 0.00 C ATOM 404 C LYS A 28 18.881 6.284 8.813 1.00 0.00 C ATOM 405 O LYS A 28 19.174 6.919 7.796 1.00 0.00 O ATOM 406 CB LYS A 28 16.413 6.223 9.046 1.00 0.00 C ATOM 407 CG LYS A 28 15.206 7.037 9.547 1.00 0.00 C ATOM 408 CD LYS A 28 13.942 6.524 8.852 1.00 0.00 C ATOM 409 CE LYS A 28 12.725 7.351 9.280 1.00 0.00 C ATOM 410 NZ LYS A 28 12.391 7.058 10.703 1.00 0.00 N ATOM 0 H LYS A 28 17.415 8.676 9.079 1.00 0.00 H new ATOM 0 HA LYS A 28 17.858 6.250 10.680 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.491 6.313 7.963 1.00 0.00 H new ATOM 0 HB3 LYS A 28 16.260 5.167 9.268 1.00 0.00 H new ATOM 0 HG2 LYS A 28 15.108 6.940 10.628 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.350 8.096 9.334 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.066 6.580 7.770 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.783 5.475 9.101 1.00 0.00 H new ATOM 0 HE2 LYS A 28 12.934 8.414 9.157 1.00 0.00 H new ATOM 0 HE3 LYS A 28 11.873 7.118 8.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 11.962 7.899 11.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 11.719 6.265 10.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.258 6.805 11.218 1.00 0.00 H new ATOM 424 N LEU A 29 19.495 5.171 9.189 1.00 0.00 N ATOM 425 CA LEU A 29 20.588 4.597 8.421 1.00 0.00 C ATOM 426 C LEU A 29 20.093 3.308 7.783 1.00 0.00 C ATOM 427 O LEU A 29 19.655 2.397 8.488 1.00 0.00 O ATOM 428 CB LEU A 29 21.778 4.270 9.334 1.00 0.00 C ATOM 429 CG LEU A 29 22.230 5.520 10.095 1.00 0.00 C ATOM 430 CD1 LEU A 29 23.344 5.139 11.075 1.00 0.00 C ATOM 431 CD2 LEU A 29 22.758 6.568 9.110 1.00 0.00 C ATOM 0 H LEU A 29 19.251 4.645 10.028 1.00 0.00 H new ATOM 0 HA LEU A 29 20.912 5.312 7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 29 21.498 3.489 10.040 1.00 0.00 H new ATOM 0 HB3 LEU A 29 22.604 3.881 8.739 1.00 0.00 H new ATOM 0 HG LEU A 29 21.383 5.935 10.640 1.00 0.00 H new ATOM 0 HD11 LEU A 29 23.669 6.026 11.619 1.00 0.00 H new ATOM 0 HD12 LEU A 29 22.970 4.397 11.781 1.00 0.00 H new ATOM 0 HD13 LEU A 29 24.187 4.722 10.524 1.00 0.00 H new ATOM 0 HD21 LEU A 29 23.078 7.454 9.658 1.00 0.00 H new ATOM 0 HD22 LEU A 29 23.604 6.157 8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.968 6.840 8.410 1.00 0.00 H new ATOM 443 N ASP A 30 20.146 3.231 6.457 1.00 0.00 N ATOM 444 CA ASP A 30 19.679 2.037 5.757 1.00 0.00 C ATOM 445 C ASP A 30 20.796 1.382 4.950 1.00 0.00 C ATOM 446 O ASP A 30 21.522 2.042 4.208 1.00 0.00 O ATOM 447 CB ASP A 30 18.507 2.390 4.830 1.00 0.00 C ATOM 448 CG ASP A 30 18.015 1.143 4.094 1.00 0.00 C ATOM 449 OD1 ASP A 30 16.994 1.235 3.434 1.00 0.00 O ATOM 450 OD2 ASP A 30 18.665 0.116 4.194 1.00 0.00 O1- ATOM 0 H ASP A 30 20.503 3.970 5.851 1.00 0.00 H new ATOM 0 HA ASP A 30 19.346 1.324 6.511 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.692 2.822 5.411 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.820 3.146 4.109 1.00 0.00 H new ATOM 455 N LEU A 31 20.901 0.064 5.092 1.00 0.00 N ATOM 456 CA LEU A 31 21.896 -0.721 4.365 1.00 0.00 C ATOM 457 C LEU A 31 21.176 -1.607 3.348 1.00 0.00 C ATOM 458 O LEU A 31 20.276 -2.363 3.724 1.00 0.00 O ATOM 459 CB LEU A 31 22.677 -1.613 5.345 1.00 0.00 C ATOM 460 CG LEU A 31 23.361 -0.762 6.424 1.00 0.00 C ATOM 461 CD1 LEU A 31 24.006 -1.680 7.470 1.00 0.00 C ATOM 462 CD2 LEU A 31 24.451 0.105 5.788 1.00 0.00 C ATOM 0 H LEU A 31 20.304 -0.487 5.709 1.00 0.00 H new ATOM 0 HA LEU A 31 22.590 -0.050 3.859 1.00 0.00 H new ATOM 0 HB2 LEU A 31 22.000 -2.328 5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 31 23.425 -2.191 4.802 1.00 0.00 H new ATOM 0 HG LEU A 31 22.615 -0.125 6.898 1.00 0.00 H new ATOM 0 HD11 LEU A 31 24.491 -1.075 8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 31 23.239 -2.302 7.931 1.00 0.00 H new ATOM 0 HD13 LEU A 31 24.747 -2.317 6.987 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.933 0.707 6.558 1.00 0.00 H new ATOM 0 HD22 LEU A 31 25.193 -0.535 5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 31 24.004 0.762 5.041 1.00 0.00 H new ATOM 474 N LYS A 32 21.548 -1.511 2.065 1.00 0.00 N ATOM 475 CA LYS A 32 20.877 -2.322 1.039 1.00 0.00 C ATOM 476 C LYS A 32 21.834 -3.219 0.256 1.00 0.00 C ATOM 477 O LYS A 32 22.893 -2.786 -0.199 1.00 0.00 O ATOM 478 CB LYS A 32 20.177 -1.432 0.013 1.00 0.00 C ATOM 479 CG LYS A 32 19.004 -0.675 0.629 1.00 0.00 C ATOM 480 CD LYS A 32 18.341 0.144 -0.483 1.00 0.00 C ATOM 481 CE LYS A 32 17.154 0.933 0.062 1.00 0.00 C ATOM 482 NZ LYS A 32 16.536 1.710 -1.048 1.00 0.00 N ATOM 0 H LYS A 32 22.287 -0.900 1.719 1.00 0.00 H new ATOM 0 HA LYS A 32 20.169 -2.942 1.590 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.892 -0.721 -0.400 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.820 -2.043 -0.816 1.00 0.00 H new ATOM 0 HG2 LYS A 32 18.289 -1.370 1.069 1.00 0.00 H new ATOM 0 HG3 LYS A 32 19.349 -0.022 1.431 1.00 0.00 H new ATOM 0 HD2 LYS A 32 19.068 0.828 -0.921 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.007 -0.520 -1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 32 16.421 0.256 0.500 1.00 0.00 H new ATOM 0 HE3 LYS A 32 17.481 1.605 0.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 16.465 2.711 -0.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 17.125 1.626 -1.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 15.586 1.337 -1.246 1.00 0.00 H new ATOM 496 N THR A 33 21.388 -4.453 0.034 1.00 0.00 N ATOM 497 CA THR A 33 22.133 -5.415 -0.772 1.00 0.00 C ATOM 498 C THR A 33 21.180 -5.978 -1.827 1.00 0.00 C ATOM 499 O THR A 33 20.100 -6.480 -1.494 1.00 0.00 O ATOM 500 CB THR A 33 22.697 -6.555 0.083 1.00 0.00 C ATOM 501 OG1 THR A 33 23.555 -6.021 1.084 1.00 0.00 O ATOM 502 CG2 THR A 33 23.488 -7.513 -0.812 1.00 0.00 C ATOM 0 H THR A 33 20.508 -4.811 0.404 1.00 0.00 H new ATOM 0 HA THR A 33 22.981 -4.913 -1.238 1.00 0.00 H new ATOM 0 HB THR A 33 21.878 -7.093 0.561 1.00 0.00 H new ATOM 0 HG1 THR A 33 23.913 -6.751 1.631 1.00 0.00 H new ATOM 0 HG21 THR A 33 23.891 -8.326 -0.208 1.00 0.00 H new ATOM 0 HG22 THR A 33 22.830 -7.922 -1.578 1.00 0.00 H new ATOM 0 HG23 THR A 33 24.307 -6.974 -1.288 1.00 0.00 H new ATOM 510 N LYS A 34 21.563 -5.868 -3.093 1.00 0.00 N ATOM 511 CA LYS A 34 20.712 -6.344 -4.178 1.00 0.00 C ATOM 512 C LYS A 34 21.235 -7.637 -4.795 1.00 0.00 C ATOM 513 O LYS A 34 22.422 -7.759 -5.099 1.00 0.00 O ATOM 514 CB LYS A 34 20.645 -5.287 -5.286 1.00 0.00 C ATOM 515 CG LYS A 34 19.951 -4.015 -4.783 1.00 0.00 C ATOM 516 CD LYS A 34 19.723 -3.054 -5.961 1.00 0.00 C ATOM 517 CE LYS A 34 21.054 -2.445 -6.423 1.00 0.00 C ATOM 518 NZ LYS A 34 20.777 -1.299 -7.335 1.00 0.00 N ATOM 0 H LYS A 34 22.448 -5.458 -3.393 1.00 0.00 H new ATOM 0 HA LYS A 34 19.727 -6.532 -3.750 1.00 0.00 H new ATOM 0 HB2 LYS A 34 21.652 -5.047 -5.627 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.105 -5.687 -6.144 1.00 0.00 H new ATOM 0 HG2 LYS A 34 18.999 -4.268 -4.317 1.00 0.00 H new ATOM 0 HG3 LYS A 34 20.561 -3.533 -4.020 1.00 0.00 H new ATOM 0 HD2 LYS A 34 19.254 -3.588 -6.788 1.00 0.00 H new ATOM 0 HD3 LYS A 34 19.037 -2.261 -5.663 1.00 0.00 H new ATOM 0 HE2 LYS A 34 21.632 -2.109 -5.562 1.00 0.00 H new ATOM 0 HE3 LYS A 34 21.653 -3.197 -6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 21.676 -0.882 -7.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 20.241 -1.634 -8.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 20.221 -0.580 -6.830 1.00 0.00 H new ATOM 532 N SER A 35 20.324 -8.576 -5.033 1.00 0.00 N ATOM 533 CA SER A 35 20.685 -9.828 -5.676 1.00 0.00 C ATOM 534 C SER A 35 20.465 -9.661 -7.173 1.00 0.00 C ATOM 535 O SER A 35 20.055 -8.590 -7.619 1.00 0.00 O ATOM 536 CB SER A 35 19.835 -10.982 -5.137 1.00 0.00 C ATOM 537 OG SER A 35 20.087 -11.147 -3.747 1.00 0.00 O ATOM 0 H SER A 35 19.337 -8.492 -4.791 1.00 0.00 H new ATOM 0 HA SER A 35 21.728 -10.067 -5.468 1.00 0.00 H new ATOM 0 HB2 SER A 35 18.777 -10.778 -5.304 1.00 0.00 H new ATOM 0 HB3 SER A 35 20.070 -11.902 -5.672 1.00 0.00 H new ATOM 0 HG SER A 35 20.279 -12.089 -3.559 1.00 0.00 H new ATOM 543 N GLU A 36 20.731 -10.694 -7.955 1.00 0.00 N ATOM 544 CA GLU A 36 20.544 -10.582 -9.397 1.00 0.00 C ATOM 545 C GLU A 36 19.140 -11.029 -9.813 1.00 0.00 C ATOM 546 O GLU A 36 18.904 -12.205 -10.092 1.00 0.00 O ATOM 547 CB GLU A 36 21.610 -11.409 -10.111 1.00 0.00 C ATOM 548 CG GLU A 36 21.461 -11.255 -11.623 1.00 0.00 C ATOM 549 CD GLU A 36 22.612 -11.970 -12.320 1.00 0.00 C ATOM 550 OE1 GLU A 36 23.322 -12.700 -11.647 1.00 0.00 O ATOM 551 OE2 GLU A 36 22.771 -11.776 -13.514 1.00 0.00 O1- ATOM 0 H GLU A 36 21.069 -11.600 -7.629 1.00 0.00 H new ATOM 0 HA GLU A 36 20.648 -9.535 -9.684 1.00 0.00 H new ATOM 0 HB2 GLU A 36 22.603 -11.085 -9.800 1.00 0.00 H new ATOM 0 HB3 GLU A 36 21.515 -12.459 -9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 36 20.508 -11.671 -11.950 1.00 0.00 H new ATOM 0 HG3 GLU A 36 21.457 -10.199 -11.894 1.00 0.00 H new ATOM 558 N ASN A 37 18.214 -10.070 -9.854 1.00 0.00 N ATOM 559 CA ASN A 37 16.832 -10.354 -10.233 1.00 0.00 C ATOM 560 C ASN A 37 16.242 -11.423 -9.326 1.00 0.00 C ATOM 561 O ASN A 37 16.353 -12.620 -9.591 1.00 0.00 O ATOM 562 CB ASN A 37 16.751 -10.792 -11.698 1.00 0.00 C ATOM 563 CG ASN A 37 15.300 -10.759 -12.165 1.00 0.00 C ATOM 564 OD1 ASN A 37 14.480 -10.044 -11.588 1.00 0.00 O ATOM 565 ND2 ASN A 37 14.930 -11.486 -13.182 1.00 0.00 N ATOM 0 H ASN A 37 18.397 -9.092 -9.630 1.00 0.00 H new ATOM 0 HA ASN A 37 16.250 -9.439 -10.117 1.00 0.00 H new ATOM 0 HB2 ASN A 37 17.358 -10.133 -12.319 1.00 0.00 H new ATOM 0 HB3 ASN A 37 17.156 -11.798 -11.810 1.00 0.00 H new ATOM 0 HD21 ASN A 37 13.961 -11.463 -13.500 1.00 0.00 H new ATOM 0 HD22 ASN A 37 15.609 -12.078 -13.660 1.00 0.00 H new ATOM 572 N GLY A 38 15.628 -10.971 -8.240 1.00 0.00 N ATOM 573 CA GLY A 38 15.030 -11.872 -7.272 1.00 0.00 C ATOM 574 C GLY A 38 15.063 -11.244 -5.884 1.00 0.00 C ATOM 575 O GLY A 38 14.263 -10.364 -5.579 1.00 0.00 O ATOM 0 H GLY A 38 15.533 -9.982 -8.010 1.00 0.00 H new ATOM 0 HA2 GLY A 38 14.001 -12.093 -7.556 1.00 0.00 H new ATOM 0 HA3 GLY A 38 15.569 -12.820 -7.264 1.00 0.00 H new ATOM 579 N LEU A 39 15.988 -11.706 -5.049 1.00 0.00 N ATOM 580 CA LEU A 39 16.103 -11.197 -3.685 1.00 0.00 C ATOM 581 C LEU A 39 16.478 -9.719 -3.618 1.00 0.00 C ATOM 582 O LEU A 39 17.286 -9.211 -4.397 1.00 0.00 O ATOM 583 CB LEU A 39 17.122 -12.023 -2.895 1.00 0.00 C ATOM 584 CG LEU A 39 16.469 -13.331 -2.425 1.00 0.00 C ATOM 585 CD1 LEU A 39 17.542 -14.274 -1.878 1.00 0.00 C ATOM 586 CD2 LEU A 39 15.436 -13.044 -1.319 1.00 0.00 C ATOM 0 H LEU A 39 16.666 -12.429 -5.290 1.00 0.00 H new ATOM 0 HA LEU A 39 15.113 -11.293 -3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 39 17.990 -12.241 -3.517 1.00 0.00 H new ATOM 0 HB3 LEU A 39 17.480 -11.454 -2.037 1.00 0.00 H new ATOM 0 HG LEU A 39 15.966 -13.796 -3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 39 17.076 -15.201 -1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.267 -14.493 -2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.048 -13.800 -1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.981 -13.980 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 39 15.932 -12.569 -0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.664 -12.380 -1.706 1.00 0.00 H new ATOM 598 N GLU A 40 15.858 -9.058 -2.650 1.00 0.00 N ATOM 599 CA GLU A 40 16.060 -7.640 -2.389 1.00 0.00 C ATOM 600 C GLU A 40 16.140 -7.435 -0.880 1.00 0.00 C ATOM 601 O GLU A 40 15.104 -7.311 -0.228 1.00 0.00 O ATOM 602 CB GLU A 40 14.851 -6.862 -2.900 1.00 0.00 C ATOM 603 CG GLU A 40 14.774 -6.895 -4.426 1.00 0.00 C ATOM 604 CD GLU A 40 13.452 -6.278 -4.870 1.00 0.00 C ATOM 605 OE1 GLU A 40 13.250 -6.142 -6.064 1.00 0.00 O ATOM 606 OE2 GLU A 40 12.653 -5.956 -4.003 1.00 0.00 O1- ATOM 0 H GLU A 40 15.192 -9.498 -2.015 1.00 0.00 H new ATOM 0 HA GLU A 40 16.970 -7.298 -2.882 1.00 0.00 H new ATOM 0 HB2 GLU A 40 13.939 -7.285 -2.479 1.00 0.00 H new ATOM 0 HB3 GLU A 40 14.910 -5.828 -2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 40 15.610 -6.344 -4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 40 14.850 -7.922 -4.785 1.00 0.00 H new ATOM 613 N PHE A 41 17.341 -7.423 -0.309 1.00 0.00 N ATOM 614 CA PHE A 41 17.452 -7.258 1.137 1.00 0.00 C ATOM 615 C PHE A 41 17.783 -5.834 1.534 1.00 0.00 C ATOM 616 O PHE A 41 18.872 -5.332 1.251 1.00 0.00 O ATOM 617 CB PHE A 41 18.522 -8.191 1.697 1.00 0.00 C ATOM 618 CG PHE A 41 17.968 -9.590 1.812 1.00 0.00 C ATOM 619 CD1 PHE A 41 17.269 -9.970 2.965 1.00 0.00 C ATOM 620 CD2 PHE A 41 18.153 -10.507 0.772 1.00 0.00 C ATOM 621 CE1 PHE A 41 16.757 -11.265 3.079 1.00 0.00 C ATOM 622 CE2 PHE A 41 17.639 -11.805 0.886 1.00 0.00 C ATOM 623 CZ PHE A 41 16.942 -12.184 2.039 1.00 0.00 C ATOM 0 H PHE A 41 18.226 -7.522 -0.807 1.00 0.00 H new ATOM 0 HA PHE A 41 16.477 -7.507 1.555 1.00 0.00 H new ATOM 0 HB2 PHE A 41 19.397 -8.188 1.047 1.00 0.00 H new ATOM 0 HB3 PHE A 41 18.850 -7.838 2.675 1.00 0.00 H new ATOM 0 HD1 PHE A 41 17.126 -9.261 3.767 1.00 0.00 H new ATOM 0 HD2 PHE A 41 18.691 -10.215 -0.117 1.00 0.00 H new ATOM 0 HE1 PHE A 41 16.219 -11.557 3.969 1.00 0.00 H new ATOM 0 HE2 PHE A 41 17.781 -12.514 0.084 1.00 0.00 H new ATOM 0 HZ PHE A 41 16.547 -13.185 2.127 1.00 0.00 H new ATOM 633 N THR A 42 16.853 -5.203 2.243 1.00 0.00 N ATOM 634 CA THR A 42 17.074 -3.853 2.727 1.00 0.00 C ATOM 635 C THR A 42 16.923 -3.827 4.237 1.00 0.00 C ATOM 636 O THR A 42 15.806 -3.858 4.750 1.00 0.00 O ATOM 637 CB THR A 42 16.024 -2.904 2.146 1.00 0.00 C ATOM 638 OG1 THR A 42 16.322 -2.607 0.793 1.00 0.00 O ATOM 639 CG2 THR A 42 16.000 -1.618 2.973 1.00 0.00 C ATOM 0 H THR A 42 15.948 -5.603 2.491 1.00 0.00 H new ATOM 0 HA THR A 42 18.074 -3.541 2.427 1.00 0.00 H new ATOM 0 HB THR A 42 15.045 -3.382 2.184 1.00 0.00 H new ATOM 0 HG1 THR A 42 17.140 -3.076 0.528 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.254 -0.937 2.565 1.00 0.00 H new ATOM 0 HG22 THR A 42 15.748 -1.855 4.007 1.00 0.00 H new ATOM 0 HG23 THR A 42 16.981 -1.145 2.938 1.00 0.00 H new ATOM 647 N SER A 43 18.032 -3.753 4.953 1.00 0.00 N ATOM 648 CA SER A 43 17.960 -3.703 6.399 1.00 0.00 C ATOM 649 C SER A 43 17.951 -2.251 6.832 1.00 0.00 C ATOM 650 O SER A 43 18.353 -1.373 6.064 1.00 0.00 O ATOM 651 CB SER A 43 19.132 -4.455 7.026 1.00 0.00 C ATOM 652 OG SER A 43 20.334 -3.737 6.796 1.00 0.00 O ATOM 0 H SER A 43 18.975 -3.727 4.564 1.00 0.00 H new ATOM 0 HA SER A 43 17.046 -4.189 6.739 1.00 0.00 H new ATOM 0 HB2 SER A 43 18.968 -4.577 8.097 1.00 0.00 H new ATOM 0 HB3 SER A 43 19.206 -5.455 6.599 1.00 0.00 H new ATOM 0 HG SER A 43 21.085 -4.219 7.200 1.00 0.00 H new ATOM 658 N SER A 44 17.479 -1.987 8.041 1.00 0.00 N ATOM 659 CA SER A 44 17.417 -0.614 8.513 1.00 0.00 C ATOM 660 C SER A 44 17.811 -0.486 9.979 1.00 0.00 C ATOM 661 O SER A 44 17.529 -1.359 10.801 1.00 0.00 O ATOM 662 CB SER A 44 16.006 -0.068 8.306 1.00 0.00 C ATOM 663 OG SER A 44 15.197 -0.418 9.420 1.00 0.00 O ATOM 0 H SER A 44 17.140 -2.688 8.700 1.00 0.00 H new ATOM 0 HA SER A 44 18.135 -0.034 7.934 1.00 0.00 H new ATOM 0 HB2 SER A 44 16.037 1.015 8.191 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.578 -0.474 7.390 1.00 0.00 H new ATOM 0 HG SER A 44 15.099 0.359 10.010 1.00 0.00 H new ATOM 669 N GLY A 45 18.448 0.638 10.276 1.00 0.00 N ATOM 670 CA GLY A 45 18.884 0.974 11.623 1.00 0.00 C ATOM 671 C GLY A 45 18.738 2.477 11.783 1.00 0.00 C ATOM 672 O GLY A 45 19.361 3.239 11.054 1.00 0.00 O ATOM 0 H GLY A 45 18.679 1.349 9.582 1.00 0.00 H new ATOM 0 HA2 GLY A 45 18.282 0.448 12.364 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.919 0.670 11.779 1.00 0.00 H new ATOM 676 N SER A 46 17.874 2.904 12.696 1.00 0.00 N ATOM 677 CA SER A 46 17.612 4.326 12.870 1.00 0.00 C ATOM 678 C SER A 46 17.637 4.751 14.318 1.00 0.00 C ATOM 679 O SER A 46 17.653 3.926 15.207 1.00 0.00 O ATOM 680 CB SER A 46 16.235 4.664 12.320 1.00 0.00 C ATOM 681 OG SER A 46 15.252 4.264 13.263 1.00 0.00 O ATOM 0 H SER A 46 17.348 2.293 13.321 1.00 0.00 H new ATOM 0 HA SER A 46 18.403 4.853 12.336 1.00 0.00 H new ATOM 0 HB2 SER A 46 16.159 5.734 12.127 1.00 0.00 H new ATOM 0 HB3 SER A 46 16.074 4.156 11.369 1.00 0.00 H new ATOM 0 HG SER A 46 15.017 3.324 13.112 1.00 0.00 H new ATOM 687 N ALA A 47 17.578 6.058 14.522 1.00 0.00 N ATOM 688 CA ALA A 47 17.539 6.611 15.834 1.00 0.00 C ATOM 689 C ALA A 47 16.666 7.835 15.838 1.00 0.00 C ATOM 690 O ALA A 47 16.365 8.400 14.792 1.00 0.00 O ATOM 691 CB ALA A 47 18.937 6.929 16.359 1.00 0.00 C ATOM 0 H ALA A 47 17.557 6.750 13.773 1.00 0.00 H new ATOM 0 HA ALA A 47 17.114 5.867 16.508 1.00 0.00 H new ATOM 0 HB1 ALA A 47 18.862 7.349 17.362 1.00 0.00 H new ATOM 0 HB2 ALA A 47 19.530 6.015 16.391 1.00 0.00 H new ATOM 0 HB3 ALA A 47 19.418 7.651 15.699 1.00 0.00 H new ATOM 697 N ASN A 48 16.326 8.283 17.021 1.00 0.00 N ATOM 698 CA ASN A 48 15.545 9.489 17.161 1.00 0.00 C ATOM 699 C ASN A 48 16.480 10.661 16.908 1.00 0.00 C ATOM 700 O ASN A 48 17.658 10.573 17.239 1.00 0.00 O ATOM 701 CB ASN A 48 14.966 9.524 18.582 1.00 0.00 C ATOM 702 CG ASN A 48 14.467 10.916 18.948 1.00 0.00 C ATOM 703 OD1 ASN A 48 15.038 11.569 19.821 1.00 0.00 O ATOM 704 ND2 ASN A 48 13.421 11.406 18.345 1.00 0.00 N ATOM 0 H ASN A 48 16.577 7.832 17.901 1.00 0.00 H new ATOM 0 HA ASN A 48 14.715 9.534 16.455 1.00 0.00 H new ATOM 0 HB2 ASN A 48 14.146 8.810 18.659 1.00 0.00 H new ATOM 0 HB3 ASN A 48 15.729 9.211 19.295 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.075 12.332 18.596 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.949 10.864 17.622 1.00 0.00 H new ATOM 711 N THR A 49 15.997 11.712 16.263 1.00 0.00 N ATOM 712 CA THR A 49 16.869 12.845 15.946 1.00 0.00 C ATOM 713 C THR A 49 17.844 13.174 17.094 1.00 0.00 C ATOM 714 O THR A 49 18.919 13.719 16.842 1.00 0.00 O ATOM 715 CB THR A 49 16.052 14.088 15.568 1.00 0.00 C ATOM 716 OG1 THR A 49 16.901 15.224 15.592 1.00 0.00 O ATOM 717 CG2 THR A 49 14.895 14.294 16.550 1.00 0.00 C ATOM 0 H THR A 49 15.030 11.809 15.953 1.00 0.00 H new ATOM 0 HA THR A 49 17.466 12.544 15.085 1.00 0.00 H new ATOM 0 HB THR A 49 15.638 13.949 14.569 1.00 0.00 H new ATOM 0 HG1 THR A 49 16.386 16.022 15.350 1.00 0.00 H new ATOM 0 HG21 THR A 49 14.329 15.180 16.264 1.00 0.00 H new ATOM 0 HG22 THR A 49 14.240 13.423 16.529 1.00 0.00 H new ATOM 0 HG23 THR A 49 15.291 14.426 17.557 1.00 0.00 H new ATOM 725 N GLU A 50 17.484 12.852 18.345 1.00 0.00 N ATOM 726 CA GLU A 50 18.382 13.143 19.482 1.00 0.00 C ATOM 727 C GLU A 50 19.150 11.897 19.930 1.00 0.00 C ATOM 728 O GLU A 50 20.058 11.979 20.758 1.00 0.00 O ATOM 729 CB GLU A 50 17.601 13.717 20.666 1.00 0.00 C ATOM 730 CG GLU A 50 17.099 15.116 20.311 1.00 0.00 C ATOM 731 CD GLU A 50 16.291 15.680 21.471 1.00 0.00 C ATOM 732 OE1 GLU A 50 16.218 15.014 22.491 1.00 0.00 O ATOM 733 OE2 GLU A 50 15.758 16.767 21.326 1.00 0.00 O1- ATOM 0 H GLU A 50 16.604 12.402 18.596 1.00 0.00 H new ATOM 0 HA GLU A 50 19.101 13.885 19.135 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.760 13.068 20.911 1.00 0.00 H new ATOM 0 HB3 GLU A 50 18.238 13.760 21.550 1.00 0.00 H new ATOM 0 HG2 GLU A 50 17.942 15.770 20.090 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.484 15.075 19.412 1.00 0.00 H new ATOM 740 N THR A 51 18.788 10.758 19.357 1.00 0.00 N ATOM 741 CA THR A 51 19.448 9.481 19.654 1.00 0.00 C ATOM 742 C THR A 51 18.855 8.781 20.878 1.00 0.00 C ATOM 743 O THR A 51 19.420 7.800 21.364 1.00 0.00 O ATOM 744 CB THR A 51 20.949 9.700 19.868 1.00 0.00 C ATOM 745 OG1 THR A 51 21.379 10.813 19.096 1.00 0.00 O ATOM 746 CG2 THR A 51 21.711 8.448 19.429 1.00 0.00 C ATOM 0 H THR A 51 18.033 10.686 18.675 1.00 0.00 H new ATOM 0 HA THR A 51 19.282 8.833 18.793 1.00 0.00 H new ATOM 0 HB THR A 51 21.144 9.894 20.923 1.00 0.00 H new ATOM 0 HG1 THR A 51 21.417 11.610 19.664 1.00 0.00 H new ATOM 0 HG21 THR A 51 22.780 8.601 19.580 1.00 0.00 H new ATOM 0 HG22 THR A 51 21.379 7.594 20.020 1.00 0.00 H new ATOM 0 HG23 THR A 51 21.518 8.256 18.374 1.00 0.00 H new ATOM 754 N THR A 52 17.727 9.269 21.379 1.00 0.00 N ATOM 755 CA THR A 52 17.104 8.646 22.548 1.00 0.00 C ATOM 756 C THR A 52 16.553 7.253 22.223 1.00 0.00 C ATOM 757 O THR A 52 16.522 6.382 23.091 1.00 0.00 O ATOM 758 CB THR A 52 15.980 9.529 23.092 1.00 0.00 C ATOM 759 OG1 THR A 52 15.003 9.742 22.081 1.00 0.00 O ATOM 760 CG2 THR A 52 16.567 10.867 23.542 1.00 0.00 C ATOM 0 H THR A 52 17.230 10.078 21.006 1.00 0.00 H new ATOM 0 HA THR A 52 17.879 8.537 23.307 1.00 0.00 H new ATOM 0 HB THR A 52 15.505 9.037 23.941 1.00 0.00 H new ATOM 0 HG1 THR A 52 15.312 10.443 21.470 1.00 0.00 H new ATOM 0 HG21 THR A 52 15.771 11.501 23.931 1.00 0.00 H new ATOM 0 HG22 THR A 52 17.308 10.695 24.323 1.00 0.00 H new ATOM 0 HG23 THR A 52 17.042 11.360 22.694 1.00 0.00 H new ATOM 768 N LYS A 53 16.116 7.050 20.981 1.00 0.00 N ATOM 769 CA LYS A 53 15.565 5.755 20.563 1.00 0.00 C ATOM 770 C LYS A 53 16.265 5.273 19.297 1.00 0.00 C ATOM 771 O LYS A 53 16.712 6.084 18.515 1.00 0.00 O ATOM 772 CB LYS A 53 14.065 5.894 20.282 1.00 0.00 C ATOM 773 CG LYS A 53 13.316 6.253 21.567 1.00 0.00 C ATOM 774 CD LYS A 53 11.838 6.466 21.237 1.00 0.00 C ATOM 775 CE LYS A 53 11.094 6.915 22.495 1.00 0.00 C ATOM 776 NZ LYS A 53 11.085 5.806 23.490 1.00 0.00 N ATOM 0 H LYS A 53 16.131 7.759 20.248 1.00 0.00 H new ATOM 0 HA LYS A 53 15.724 5.033 21.364 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.899 6.664 19.529 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.676 4.961 19.875 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.427 5.456 22.303 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.737 7.156 22.009 1.00 0.00 H new ATOM 0 HD2 LYS A 53 11.734 7.216 20.453 1.00 0.00 H new ATOM 0 HD3 LYS A 53 11.403 5.543 20.855 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.576 7.795 22.920 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.073 7.201 22.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.378 6.006 24.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.845 4.914 23.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 12.026 5.723 23.926 1.00 0.00 H new ATOM 790 N VAL A 54 16.353 3.951 19.112 1.00 0.00 N ATOM 791 CA VAL A 54 16.962 3.324 17.960 1.00 0.00 C ATOM 792 C VAL A 54 16.007 2.273 17.372 1.00 0.00 C ATOM 793 O VAL A 54 15.790 1.229 17.991 1.00 0.00 O ATOM 794 CB VAL A 54 18.291 2.671 18.358 1.00 0.00 C ATOM 795 CG1 VAL A 54 18.742 1.685 17.275 1.00 0.00 C ATOM 796 CG2 VAL A 54 19.348 3.765 18.515 1.00 0.00 C ATOM 0 H VAL A 54 15.988 3.278 19.786 1.00 0.00 H new ATOM 0 HA VAL A 54 17.159 4.083 17.203 1.00 0.00 H new ATOM 0 HB VAL A 54 18.162 2.130 19.296 1.00 0.00 H new ATOM 0 HG11 VAL A 54 19.687 1.228 17.570 1.00 0.00 H new ATOM 0 HG12 VAL A 54 17.986 0.909 17.152 1.00 0.00 H new ATOM 0 HG13 VAL A 54 18.874 2.216 16.332 1.00 0.00 H new ATOM 0 HG21 VAL A 54 20.299 3.314 18.798 1.00 0.00 H new ATOM 0 HG22 VAL A 54 19.465 4.296 17.570 1.00 0.00 H new ATOM 0 HG23 VAL A 54 19.034 4.466 19.289 1.00 0.00 H new ATOM 806 N THR A 55 15.449 2.534 16.190 1.00 0.00 N ATOM 807 CA THR A 55 14.519 1.566 15.558 1.00 0.00 C ATOM 808 C THR A 55 15.038 1.108 14.198 1.00 0.00 C ATOM 809 O THR A 55 15.501 1.917 13.409 1.00 0.00 O ATOM 810 CB THR A 55 13.131 2.186 15.360 1.00 0.00 C ATOM 811 OG1 THR A 55 13.246 3.367 14.582 1.00 0.00 O ATOM 812 CG2 THR A 55 12.507 2.519 16.715 1.00 0.00 C ATOM 0 H THR A 55 15.612 3.385 15.651 1.00 0.00 H new ATOM 0 HA THR A 55 14.449 0.711 16.230 1.00 0.00 H new ATOM 0 HB THR A 55 12.491 1.471 14.843 1.00 0.00 H new ATOM 0 HG1 THR A 55 14.188 3.632 14.527 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.521 2.959 16.563 1.00 0.00 H new ATOM 0 HG22 THR A 55 12.411 1.608 17.305 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.143 3.228 17.244 1.00 0.00 H new ATOM 820 N GLY A 56 14.973 -0.199 13.915 1.00 0.00 N ATOM 821 CA GLY A 56 15.465 -0.712 12.634 1.00 0.00 C ATOM 822 C GLY A 56 14.357 -1.407 11.847 1.00 0.00 C ATOM 823 O GLY A 56 13.172 -1.190 12.095 1.00 0.00 O ATOM 0 H GLY A 56 14.592 -0.907 14.543 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.872 0.109 12.044 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.281 -1.412 12.811 1.00 0.00 H new ATOM 827 N SER A 57 14.759 -2.261 10.914 1.00 0.00 N ATOM 828 CA SER A 57 13.795 -3.003 10.108 1.00 0.00 C ATOM 829 C SER A 57 14.496 -4.006 9.204 1.00 0.00 C ATOM 830 O SER A 57 15.685 -3.871 8.900 1.00 0.00 O ATOM 831 CB SER A 57 12.958 -2.053 9.248 1.00 0.00 C ATOM 832 OG SER A 57 13.616 -1.840 8.004 1.00 0.00 O ATOM 0 H SER A 57 15.736 -2.457 10.697 1.00 0.00 H new ATOM 0 HA SER A 57 13.140 -3.538 10.796 1.00 0.00 H new ATOM 0 HB2 SER A 57 11.967 -2.474 9.080 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.818 -1.104 9.765 1.00 0.00 H new ATOM 0 HG SER A 57 13.081 -1.233 7.451 1.00 0.00 H new ATOM 838 N LEU A 58 13.725 -4.973 8.735 1.00 0.00 N ATOM 839 CA LEU A 58 14.227 -5.970 7.807 1.00 0.00 C ATOM 840 C LEU A 58 13.282 -6.089 6.622 1.00 0.00 C ATOM 841 O LEU A 58 12.183 -6.631 6.759 1.00 0.00 O ATOM 842 CB LEU A 58 14.363 -7.326 8.493 1.00 0.00 C ATOM 843 CG LEU A 58 15.488 -7.275 9.525 1.00 0.00 C ATOM 844 CD1 LEU A 58 15.456 -8.558 10.356 1.00 0.00 C ATOM 845 CD2 LEU A 58 16.852 -7.148 8.825 1.00 0.00 C ATOM 0 H LEU A 58 12.743 -5.088 8.984 1.00 0.00 H new ATOM 0 HA LEU A 58 15.211 -5.656 7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.424 -7.594 8.978 1.00 0.00 H new ATOM 0 HB3 LEU A 58 14.571 -8.099 7.753 1.00 0.00 H new ATOM 0 HG LEU A 58 15.346 -6.408 10.170 1.00 0.00 H new ATOM 0 HD11 LEU A 58 16.256 -8.532 11.096 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.495 -8.639 10.863 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.595 -9.419 9.702 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.643 -7.113 9.574 1.00 0.00 H new ATOM 0 HD22 LEU A 58 17.008 -8.007 8.173 1.00 0.00 H new ATOM 0 HD23 LEU A 58 16.873 -6.234 8.232 1.00 0.00 H new ATOM 857 N GLU A 59 13.701 -5.604 5.461 1.00 0.00 N ATOM 858 CA GLU A 59 12.872 -5.692 4.267 1.00 0.00 C ATOM 859 C GLU A 59 13.498 -6.693 3.306 1.00 0.00 C ATOM 860 O GLU A 59 14.615 -6.501 2.825 1.00 0.00 O ATOM 861 CB GLU A 59 12.714 -4.312 3.631 1.00 0.00 C ATOM 862 CG GLU A 59 11.399 -3.695 4.123 1.00 0.00 C ATOM 863 CD GLU A 59 11.284 -2.245 3.664 1.00 0.00 C ATOM 864 OE1 GLU A 59 10.342 -1.590 4.077 1.00 0.00 O ATOM 865 OE2 GLU A 59 12.138 -1.811 2.909 1.00 0.00 O1- ATOM 0 H GLU A 59 14.603 -5.149 5.321 1.00 0.00 H new ATOM 0 HA GLU A 59 11.872 -6.041 4.526 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.555 -3.673 3.899 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.710 -4.394 2.544 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.556 -4.271 3.742 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.353 -3.743 5.211 1.00 0.00 H new ATOM 872 N THR A 60 12.755 -7.760 3.041 1.00 0.00 N ATOM 873 CA THR A 60 13.222 -8.809 2.137 1.00 0.00 C ATOM 874 C THR A 60 12.145 -9.135 1.107 1.00 0.00 C ATOM 875 O THR A 60 11.065 -9.599 1.468 1.00 0.00 O ATOM 876 CB THR A 60 13.593 -10.052 2.963 1.00 0.00 C ATOM 877 OG1 THR A 60 14.721 -9.752 3.773 1.00 0.00 O ATOM 878 CG2 THR A 60 13.936 -11.222 2.039 1.00 0.00 C ATOM 0 H THR A 60 11.829 -7.924 3.437 1.00 0.00 H new ATOM 0 HA THR A 60 14.104 -8.467 1.596 1.00 0.00 H new ATOM 0 HB THR A 60 12.744 -10.330 3.587 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.539 -10.028 3.309 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.197 -12.095 2.638 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.075 -11.456 1.413 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.781 -10.951 1.407 1.00 0.00 H new ATOM 886 N LYS A 61 12.404 -8.856 -0.177 1.00 0.00 N ATOM 887 CA LYS A 61 11.403 -9.100 -1.215 1.00 0.00 C ATOM 888 C LYS A 61 11.991 -9.895 -2.393 1.00 0.00 C ATOM 889 O LYS A 61 13.157 -9.707 -2.752 1.00 0.00 O ATOM 890 CB LYS A 61 10.915 -7.742 -1.739 1.00 0.00 C ATOM 891 CG LYS A 61 10.176 -6.967 -0.644 1.00 0.00 C ATOM 892 CD LYS A 61 9.823 -5.576 -1.184 1.00 0.00 C ATOM 893 CE LYS A 61 9.002 -4.793 -0.156 1.00 0.00 C ATOM 894 NZ LYS A 61 8.664 -3.453 -0.718 1.00 0.00 N ATOM 0 H LYS A 61 13.284 -8.467 -0.515 1.00 0.00 H new ATOM 0 HA LYS A 61 10.589 -9.681 -0.783 1.00 0.00 H new ATOM 0 HB2 LYS A 61 11.764 -7.158 -2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 61 10.254 -7.893 -2.592 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.272 -7.499 -0.348 1.00 0.00 H new ATOM 0 HG3 LYS A 61 10.800 -6.881 0.245 1.00 0.00 H new ATOM 0 HD2 LYS A 61 10.736 -5.029 -1.421 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.259 -5.672 -2.112 1.00 0.00 H new ATOM 0 HE2 LYS A 61 8.091 -5.338 0.091 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.567 -4.681 0.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 8.106 -2.916 -0.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 9.540 -2.935 -0.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 8.110 -3.572 -1.590 1.00 0.00 H new ATOM 908 N TYR A 62 11.168 -10.759 -3.013 1.00 0.00 N ATOM 909 CA TYR A 62 11.610 -11.536 -4.170 1.00 0.00 C ATOM 910 C TYR A 62 10.702 -11.170 -5.341 1.00 0.00 C ATOM 911 O TYR A 62 9.509 -11.477 -5.308 1.00 0.00 O ATOM 912 CB TYR A 62 11.520 -13.046 -3.897 1.00 0.00 C ATOM 913 CG TYR A 62 12.424 -13.794 -4.865 1.00 0.00 C ATOM 914 CD1 TYR A 62 13.539 -14.495 -4.380 1.00 0.00 C ATOM 915 CD2 TYR A 62 12.167 -13.777 -6.247 1.00 0.00 C ATOM 916 CE1 TYR A 62 14.388 -15.169 -5.266 1.00 0.00 C ATOM 917 CE2 TYR A 62 13.020 -14.452 -7.128 1.00 0.00 C ATOM 918 CZ TYR A 62 14.130 -15.145 -6.638 1.00 0.00 C ATOM 919 OH TYR A 62 14.966 -15.812 -7.510 1.00 0.00 O ATOM 0 H TYR A 62 10.203 -10.932 -2.731 1.00 0.00 H new ATOM 0 HA TYR A 62 12.652 -11.306 -4.390 1.00 0.00 H new ATOM 0 HB2 TYR A 62 11.816 -13.258 -2.870 1.00 0.00 H new ATOM 0 HB3 TYR A 62 10.490 -13.385 -4.009 1.00 0.00 H new ATOM 0 HD1 TYR A 62 13.743 -14.515 -3.320 1.00 0.00 H new ATOM 0 HD2 TYR A 62 11.310 -13.242 -6.630 1.00 0.00 H new ATOM 0 HE1 TYR A 62 15.244 -15.708 -4.888 1.00 0.00 H new ATOM 0 HE2 TYR A 62 12.820 -14.437 -8.189 1.00 0.00 H new ATOM 0 HH TYR A 62 14.439 -16.424 -8.065 1.00 0.00 H new ATOM 929 N ARG A 63 11.243 -10.488 -6.357 1.00 0.00 N ATOM 930 CA ARG A 63 10.408 -10.065 -7.494 1.00 0.00 C ATOM 931 C ARG A 63 10.763 -10.725 -8.831 1.00 0.00 C ATOM 932 O ARG A 63 11.430 -10.095 -9.651 1.00 0.00 O ATOM 933 CB ARG A 63 10.545 -8.546 -7.711 1.00 0.00 C ATOM 934 CG ARG A 63 9.819 -7.748 -6.620 1.00 0.00 C ATOM 935 CD ARG A 63 9.960 -6.245 -6.925 1.00 0.00 C ATOM 936 NE ARG A 63 9.297 -5.435 -5.902 1.00 0.00 N ATOM 937 CZ ARG A 63 9.088 -4.127 -6.078 1.00 0.00 C ATOM 938 NH1 ARG A 63 8.502 -3.428 -5.144 1.00 0.00 N ATOM 939 NH2 ARG A 63 9.467 -3.543 -7.183 1.00 0.00 N ATOM 0 H ARG A 63 12.226 -10.222 -6.419 1.00 0.00 H new ATOM 0 HA ARG A 63 9.398 -10.370 -7.220 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.600 -8.274 -7.719 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.139 -8.280 -8.687 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.766 -8.029 -6.585 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.242 -7.976 -5.642 1.00 0.00 H new ATOM 0 HD2 ARG A 63 11.016 -5.979 -6.976 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.528 -6.027 -7.902 1.00 0.00 H new ATOM 0 HE ARG A 63 8.988 -5.878 -5.037 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.204 -3.880 -4.280 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.343 -2.430 -5.278 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.924 -4.086 -7.916 1.00 0.00 H new ATOM 0 HH22 ARG A 63 9.306 -2.544 -7.313 1.00 0.00 H new ATOM 953 N TRP A 64 10.274 -11.942 -9.122 1.00 0.00 N ATOM 954 CA TRP A 64 10.549 -12.495 -10.446 1.00 0.00 C ATOM 955 C TRP A 64 9.722 -11.643 -11.404 1.00 0.00 C ATOM 956 O TRP A 64 8.608 -12.030 -11.766 1.00 0.00 O ATOM 957 CB TRP A 64 10.058 -13.939 -10.646 1.00 0.00 C ATOM 958 CG TRP A 64 10.747 -14.966 -9.786 1.00 0.00 C ATOM 959 CD1 TRP A 64 10.418 -15.275 -8.507 1.00 0.00 C ATOM 960 CD2 TRP A 64 11.817 -15.893 -10.164 1.00 0.00 C ATOM 961 NE1 TRP A 64 11.224 -16.318 -8.077 1.00 0.00 N ATOM 962 CE2 TRP A 64 12.102 -16.732 -9.061 1.00 0.00 C ATOM 963 CE3 TRP A 64 12.565 -16.076 -11.344 1.00 0.00 C ATOM 964 CZ2 TRP A 64 13.086 -17.721 -9.125 1.00 0.00 C ATOM 965 CZ3 TRP A 64 13.558 -17.071 -11.410 1.00 0.00 C ATOM 966 CH2 TRP A 64 13.816 -17.892 -10.304 1.00 0.00 C ATOM 0 H TRP A 64 9.720 -12.527 -8.497 1.00 0.00 H new ATOM 0 HA TRP A 64 11.628 -12.493 -10.599 1.00 0.00 H new ATOM 0 HB2 TRP A 64 8.988 -13.975 -10.443 1.00 0.00 H new ATOM 0 HB3 TRP A 64 10.194 -14.212 -11.692 1.00 0.00 H new ATOM 0 HD1 TRP A 64 9.653 -14.788 -7.920 1.00 0.00 H new ATOM 0 HE1 TRP A 64 11.175 -16.731 -7.145 1.00 0.00 H new ATOM 0 HE3 TRP A 64 12.375 -15.449 -12.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 13.281 -18.350 -8.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 14.125 -17.203 -12.320 1.00 0.00 H new ATOM 0 HH2 TRP A 64 14.578 -18.655 -10.363 1.00 0.00 H new ATOM 977 N THR A 65 10.216 -10.467 -11.757 1.00 0.00 N ATOM 978 CA THR A 65 9.446 -9.577 -12.620 1.00 0.00 C ATOM 979 C THR A 65 8.963 -10.282 -13.882 1.00 0.00 C ATOM 980 O THR A 65 8.167 -9.723 -14.636 1.00 0.00 O ATOM 981 CB THR A 65 10.256 -8.330 -12.986 1.00 0.00 C ATOM 982 OG1 THR A 65 11.466 -8.712 -13.623 1.00 0.00 O ATOM 983 CG2 THR A 65 10.568 -7.534 -11.715 1.00 0.00 C ATOM 0 H THR A 65 11.127 -10.109 -11.468 1.00 0.00 H new ATOM 0 HA THR A 65 8.566 -9.270 -12.054 1.00 0.00 H new ATOM 0 HB THR A 65 9.676 -7.709 -13.669 1.00 0.00 H new ATOM 0 HG1 THR A 65 11.980 -7.911 -13.857 1.00 0.00 H new ATOM 0 HG21 THR A 65 11.145 -6.646 -11.974 1.00 0.00 H new ATOM 0 HG22 THR A 65 9.636 -7.234 -11.235 1.00 0.00 H new ATOM 0 HG23 THR A 65 11.146 -8.154 -11.030 1.00 0.00 H new ATOM 991 N GLU A 66 9.417 -11.508 -14.112 1.00 0.00 N ATOM 992 CA GLU A 66 8.968 -12.230 -15.295 1.00 0.00 C ATOM 993 C GLU A 66 7.569 -12.778 -15.081 1.00 0.00 C ATOM 994 O GLU A 66 6.594 -12.215 -15.578 1.00 0.00 O ATOM 995 CB GLU A 66 9.906 -13.384 -15.637 1.00 0.00 C ATOM 996 CG GLU A 66 11.252 -12.832 -16.099 1.00 0.00 C ATOM 997 CD GLU A 66 12.211 -13.984 -16.367 1.00 0.00 C ATOM 998 OE1 GLU A 66 11.805 -15.119 -16.178 1.00 0.00 O ATOM 999 OE2 GLU A 66 13.332 -13.717 -16.763 1.00 0.00 O1- ATOM 0 H GLU A 66 10.075 -12.010 -13.516 1.00 0.00 H new ATOM 0 HA GLU A 66 8.967 -11.523 -16.124 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.044 -14.024 -14.765 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.467 -14.002 -16.420 1.00 0.00 H new ATOM 0 HG2 GLU A 66 11.122 -12.236 -17.002 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.666 -12.170 -15.338 1.00 0.00 H new ATOM 1006 N TYR A 67 7.467 -13.902 -14.376 1.00 0.00 N ATOM 1007 CA TYR A 67 6.175 -14.530 -14.155 1.00 0.00 C ATOM 1008 C TYR A 67 5.356 -13.789 -13.101 1.00 0.00 C ATOM 1009 O TYR A 67 4.460 -14.370 -12.485 1.00 0.00 O ATOM 1010 CB TYR A 67 6.394 -15.987 -13.736 1.00 0.00 C ATOM 1011 CG TYR A 67 7.008 -16.757 -14.889 1.00 0.00 C ATOM 1012 CD1 TYR A 67 8.396 -16.735 -15.093 1.00 0.00 C ATOM 1013 CD2 TYR A 67 6.188 -17.492 -15.755 1.00 0.00 C ATOM 1014 CE1 TYR A 67 8.959 -17.448 -16.161 1.00 0.00 C ATOM 1015 CE2 TYR A 67 6.753 -18.204 -16.823 1.00 0.00 C ATOM 1016 CZ TYR A 67 8.138 -18.182 -17.025 1.00 0.00 C ATOM 1017 OH TYR A 67 8.696 -18.884 -18.077 1.00 0.00 O ATOM 0 H TYR A 67 8.257 -14.390 -13.953 1.00 0.00 H new ATOM 0 HA TYR A 67 5.608 -14.491 -15.085 1.00 0.00 H new ATOM 0 HB2 TYR A 67 7.048 -16.032 -12.865 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.446 -16.440 -13.446 1.00 0.00 H new ATOM 0 HD1 TYR A 67 9.031 -16.169 -14.427 1.00 0.00 H new ATOM 0 HD2 TYR A 67 5.119 -17.510 -15.600 1.00 0.00 H new ATOM 0 HE1 TYR A 67 10.028 -17.431 -16.317 1.00 0.00 H new ATOM 0 HE2 TYR A 67 6.119 -18.770 -17.490 1.00 0.00 H new ATOM 0 HH TYR A 67 7.988 -19.340 -18.578 1.00 0.00 H new ATOM 1027 N GLY A 68 5.630 -12.497 -12.926 1.00 0.00 N ATOM 1028 CA GLY A 68 4.876 -11.685 -11.981 1.00 0.00 C ATOM 1029 C GLY A 68 4.762 -12.340 -10.613 1.00 0.00 C ATOM 1030 O GLY A 68 3.662 -12.410 -10.064 1.00 0.00 O ATOM 0 H GLY A 68 6.365 -11.995 -13.425 1.00 0.00 H new ATOM 0 HA2 GLY A 68 5.358 -10.713 -11.876 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.877 -11.504 -12.378 1.00 0.00 H new ATOM 1034 N LEU A 69 5.882 -12.808 -10.058 1.00 0.00 N ATOM 1035 CA LEU A 69 5.834 -13.439 -8.741 1.00 0.00 C ATOM 1036 C LEU A 69 6.480 -12.570 -7.670 1.00 0.00 C ATOM 1037 O LEU A 69 7.692 -12.609 -7.468 1.00 0.00 O ATOM 1038 CB LEU A 69 6.547 -14.788 -8.742 1.00 0.00 C ATOM 1039 CG LEU A 69 5.968 -15.715 -9.812 1.00 0.00 C ATOM 1040 CD1 LEU A 69 6.776 -17.017 -9.833 1.00 0.00 C ATOM 1041 CD2 LEU A 69 4.509 -16.038 -9.484 1.00 0.00 C ATOM 0 H LEU A 69 6.807 -12.764 -10.486 1.00 0.00 H new ATOM 0 HA LEU A 69 4.777 -13.574 -8.514 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.612 -14.640 -8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.451 -15.254 -7.762 1.00 0.00 H new ATOM 0 HG LEU A 69 6.020 -15.224 -10.784 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.370 -17.685 -10.593 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.818 -16.795 -10.064 1.00 0.00 H new ATOM 0 HD13 LEU A 69 6.715 -17.499 -8.857 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.102 -16.699 -10.249 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.455 -16.531 -8.513 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.930 -15.115 -9.455 1.00 0.00 H new ATOM 1053 N THR A 70 5.653 -11.818 -6.960 1.00 0.00 N ATOM 1054 CA THR A 70 6.164 -10.982 -5.887 1.00 0.00 C ATOM 1055 C THR A 70 5.988 -11.684 -4.550 1.00 0.00 C ATOM 1056 O THR A 70 4.868 -11.744 -4.034 1.00 0.00 O ATOM 1057 CB THR A 70 5.422 -9.635 -5.801 1.00 0.00 C ATOM 1058 OG1 THR A 70 5.507 -8.950 -7.040 1.00 0.00 O ATOM 1059 CG2 THR A 70 6.054 -8.773 -4.697 1.00 0.00 C ATOM 0 H THR A 70 4.644 -11.769 -7.104 1.00 0.00 H new ATOM 0 HA THR A 70 7.217 -10.802 -6.105 1.00 0.00 H new ATOM 0 HB THR A 70 4.373 -9.821 -5.569 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.031 -8.096 -6.975 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.530 -7.819 -4.635 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.977 -9.292 -3.742 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.104 -8.595 -4.930 1.00 0.00 H new ATOM 1067 N PHE A 71 7.083 -12.176 -3.965 1.00 0.00 N ATOM 1068 CA PHE A 71 7.005 -12.796 -2.654 1.00 0.00 C ATOM 1069 C PHE A 71 7.609 -11.796 -1.683 1.00 0.00 C ATOM 1070 O PHE A 71 8.815 -11.790 -1.444 1.00 0.00 O ATOM 1071 CB PHE A 71 7.784 -14.117 -2.561 1.00 0.00 C ATOM 1072 CG PHE A 71 7.514 -15.032 -3.745 1.00 0.00 C ATOM 1073 CD1 PHE A 71 6.218 -15.204 -4.260 1.00 0.00 C ATOM 1074 CD2 PHE A 71 8.582 -15.738 -4.312 1.00 0.00 C ATOM 1075 CE1 PHE A 71 6.004 -16.077 -5.336 1.00 0.00 C ATOM 1076 CE2 PHE A 71 8.366 -16.605 -5.385 1.00 0.00 C ATOM 1077 CZ PHE A 71 7.080 -16.776 -5.897 1.00 0.00 C ATOM 0 H PHE A 71 8.016 -12.155 -4.376 1.00 0.00 H new ATOM 0 HA PHE A 71 5.966 -13.040 -2.434 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.851 -13.903 -2.506 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.514 -14.631 -1.639 1.00 0.00 H new ATOM 0 HD1 PHE A 71 5.388 -14.665 -3.828 1.00 0.00 H new ATOM 0 HD2 PHE A 71 9.579 -15.611 -3.917 1.00 0.00 H new ATOM 0 HE1 PHE A 71 5.008 -16.211 -5.733 1.00 0.00 H new ATOM 0 HE2 PHE A 71 9.195 -17.144 -5.819 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.914 -17.448 -6.726 1.00 0.00 H new ATOM 1087 N THR A 72 6.768 -10.915 -1.173 1.00 0.00 N ATOM 1088 CA THR A 72 7.234 -9.866 -0.279 1.00 0.00 C ATOM 1089 C THR A 72 7.241 -10.339 1.160 1.00 0.00 C ATOM 1090 O THR A 72 6.296 -10.964 1.613 1.00 0.00 O ATOM 1091 CB THR A 72 6.334 -8.634 -0.416 1.00 0.00 C ATOM 1092 OG1 THR A 72 6.692 -7.915 -1.589 1.00 0.00 O ATOM 1093 CG2 THR A 72 6.487 -7.737 0.813 1.00 0.00 C ATOM 0 H THR A 72 5.765 -10.903 -1.359 1.00 0.00 H new ATOM 0 HA THR A 72 8.256 -9.607 -0.557 1.00 0.00 H new ATOM 0 HB THR A 72 5.294 -8.953 -0.491 1.00 0.00 H new ATOM 0 HG1 THR A 72 6.116 -7.127 -1.679 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.844 -6.863 0.708 1.00 0.00 H new ATOM 0 HG22 THR A 72 6.202 -8.292 1.707 1.00 0.00 H new ATOM 0 HG23 THR A 72 7.525 -7.415 0.902 1.00 0.00 H new ATOM 1101 N VAL A 73 8.312 -9.996 1.870 1.00 0.00 N ATOM 1102 CA VAL A 73 8.429 -10.359 3.275 1.00 0.00 C ATOM 1103 C VAL A 73 8.774 -9.125 4.094 1.00 0.00 C ATOM 1104 O VAL A 73 9.755 -8.420 3.823 1.00 0.00 O ATOM 1105 CB VAL A 73 9.468 -11.464 3.489 1.00 0.00 C ATOM 1106 CG1 VAL A 73 9.704 -11.639 4.988 1.00 0.00 C ATOM 1107 CG2 VAL A 73 8.937 -12.778 2.907 1.00 0.00 C ATOM 0 H VAL A 73 9.104 -9.472 1.498 1.00 0.00 H new ATOM 0 HA VAL A 73 7.469 -10.754 3.609 1.00 0.00 H new ATOM 0 HB VAL A 73 10.401 -11.195 2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 73 10.443 -12.424 5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.070 -10.703 5.410 1.00 0.00 H new ATOM 0 HG13 VAL A 73 8.768 -11.915 5.474 1.00 0.00 H new ATOM 0 HG21 VAL A 73 9.674 -13.567 3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.008 -13.049 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.751 -12.654 1.840 1.00 0.00 H new ATOM 1117 N LYS A 74 7.934 -8.868 5.089 1.00 0.00 N ATOM 1118 CA LYS A 74 8.096 -7.711 5.959 1.00 0.00 C ATOM 1119 C LYS A 74 8.398 -8.136 7.392 1.00 0.00 C ATOM 1120 O LYS A 74 7.534 -8.681 8.075 1.00 0.00 O ATOM 1121 CB LYS A 74 6.798 -6.899 5.948 1.00 0.00 C ATOM 1122 CG LYS A 74 6.953 -5.628 6.788 1.00 0.00 C ATOM 1123 CD LYS A 74 5.633 -4.854 6.751 1.00 0.00 C ATOM 1124 CE LYS A 74 5.754 -3.569 7.567 1.00 0.00 C ATOM 1125 NZ LYS A 74 4.467 -2.820 7.487 1.00 0.00 N ATOM 0 H LYS A 74 7.128 -9.451 5.314 1.00 0.00 H new ATOM 0 HA LYS A 74 8.931 -7.115 5.591 1.00 0.00 H new ATOM 0 HB2 LYS A 74 6.536 -6.635 4.923 1.00 0.00 H new ATOM 0 HB3 LYS A 74 5.980 -7.504 6.340 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.213 -5.883 7.815 1.00 0.00 H new ATOM 0 HG3 LYS A 74 7.763 -5.013 6.397 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.371 -4.616 5.720 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.829 -5.472 7.149 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.989 -3.803 8.605 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.571 -2.956 7.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.541 -1.943 8.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.262 -2.587 6.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.699 -3.407 7.870 1.00 0.00 H new ATOM 1139 N TRP A 75 9.613 -7.849 7.845 1.00 0.00 N ATOM 1140 CA TRP A 75 10.013 -8.168 9.212 1.00 0.00 C ATOM 1141 C TRP A 75 10.419 -6.887 9.940 1.00 0.00 C ATOM 1142 O TRP A 75 11.599 -6.542 9.968 1.00 0.00 O ATOM 1143 CB TRP A 75 11.205 -9.138 9.200 1.00 0.00 C ATOM 1144 CG TRP A 75 10.737 -10.562 9.259 1.00 0.00 C ATOM 1145 CD1 TRP A 75 9.783 -11.105 8.465 1.00 0.00 C ATOM 1146 CD2 TRP A 75 11.203 -11.639 10.131 1.00 0.00 C ATOM 1147 NE1 TRP A 75 9.630 -12.439 8.797 1.00 0.00 N ATOM 1148 CE2 TRP A 75 10.483 -12.817 9.816 1.00 0.00 C ATOM 1149 CE3 TRP A 75 12.169 -11.708 11.153 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 10.711 -14.019 10.490 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 12.400 -12.917 11.833 1.00 0.00 C ATOM 1152 CH2 TRP A 75 11.674 -14.070 11.502 1.00 0.00 C ATOM 0 H TRP A 75 10.338 -7.397 7.287 1.00 0.00 H new ATOM 0 HA TRP A 75 9.172 -8.634 9.725 1.00 0.00 H new ATOM 0 HB2 TRP A 75 11.796 -8.982 8.298 1.00 0.00 H new ATOM 0 HB3 TRP A 75 11.857 -8.930 10.048 1.00 0.00 H new ATOM 0 HD1 TRP A 75 9.232 -10.582 7.698 1.00 0.00 H new ATOM 0 HE1 TRP A 75 8.967 -13.068 8.344 1.00 0.00 H new ATOM 0 HE3 TRP A 75 12.736 -10.827 11.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 10.147 -14.903 10.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 13.142 -12.958 12.616 1.00 0.00 H new ATOM 0 HH2 TRP A 75 11.858 -14.995 12.028 1.00 0.00 H new ATOM 1163 N ASN A 76 9.469 -6.179 10.546 1.00 0.00 N ATOM 1164 CA ASN A 76 9.837 -4.956 11.263 1.00 0.00 C ATOM 1165 C ASN A 76 10.248 -5.290 12.688 1.00 0.00 C ATOM 1166 O ASN A 76 9.935 -6.362 13.201 1.00 0.00 O ATOM 1167 CB ASN A 76 8.697 -3.936 11.288 1.00 0.00 C ATOM 1168 CG ASN A 76 8.534 -3.267 9.926 1.00 0.00 C ATOM 1169 OD1 ASN A 76 7.565 -2.543 9.708 1.00 0.00 O ATOM 1170 ND2 ASN A 76 9.429 -3.455 8.992 1.00 0.00 N ATOM 0 H ASN A 76 8.477 -6.415 10.559 1.00 0.00 H new ATOM 0 HA ASN A 76 10.674 -4.508 10.728 1.00 0.00 H new ATOM 0 HB2 ASN A 76 7.767 -4.431 11.568 1.00 0.00 H new ATOM 0 HB3 ASN A 76 8.897 -3.180 12.047 1.00 0.00 H new ATOM 0 HD21 ASN A 76 9.322 -3.001 8.085 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.234 -4.055 9.171 1.00 0.00 H new ATOM 1177 N THR A 77 10.963 -4.376 13.325 1.00 0.00 N ATOM 1178 CA THR A 77 11.419 -4.612 14.685 1.00 0.00 C ATOM 1179 C THR A 77 10.233 -4.769 15.642 1.00 0.00 C ATOM 1180 O THR A 77 10.294 -5.561 16.582 1.00 0.00 O ATOM 1181 CB THR A 77 12.326 -3.457 15.103 1.00 0.00 C ATOM 1182 OG1 THR A 77 11.614 -2.230 14.999 1.00 0.00 O ATOM 1183 CG2 THR A 77 13.531 -3.430 14.161 1.00 0.00 C ATOM 0 H THR A 77 11.237 -3.477 12.929 1.00 0.00 H new ATOM 0 HA THR A 77 11.983 -5.544 14.727 1.00 0.00 H new ATOM 0 HB THR A 77 12.655 -3.590 16.134 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.197 -1.490 15.269 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.194 -2.611 14.441 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.070 -4.374 14.233 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.189 -3.285 13.136 1.00 0.00 H new ATOM 1191 N ASP A 78 9.157 -4.031 15.398 1.00 0.00 N ATOM 1192 CA ASP A 78 7.974 -4.129 16.259 1.00 0.00 C ATOM 1193 C ASP A 78 7.516 -5.581 16.366 1.00 0.00 C ATOM 1194 O ASP A 78 6.664 -5.906 17.192 1.00 0.00 O ATOM 1195 CB ASP A 78 6.836 -3.274 15.702 1.00 0.00 C ATOM 1196 CG ASP A 78 7.155 -1.799 15.905 1.00 0.00 C ATOM 1197 OD1 ASP A 78 6.545 -0.981 15.238 1.00 0.00 O ATOM 1198 OD2 ASP A 78 8.005 -1.508 16.731 1.00 0.00 O1- ATOM 0 H ASP A 78 9.074 -3.368 14.627 1.00 0.00 H new ATOM 0 HA ASP A 78 8.242 -3.763 17.250 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.697 -3.483 14.641 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.901 -3.526 16.202 1.00 0.00 H new ATOM 1203 N ASN A 79 8.111 -6.433 15.528 1.00 0.00 N ATOM 1204 CA ASN A 79 7.824 -7.874 15.492 1.00 0.00 C ATOM 1205 C ASN A 79 6.809 -8.238 14.407 1.00 0.00 C ATOM 1206 O ASN A 79 6.456 -9.403 14.276 1.00 0.00 O ATOM 1207 CB ASN A 79 7.324 -8.406 16.847 1.00 0.00 C ATOM 1208 CG ASN A 79 8.212 -7.909 17.988 1.00 0.00 C ATOM 1209 OD1 ASN A 79 7.782 -7.875 19.141 1.00 0.00 O ATOM 1210 ND2 ASN A 79 9.437 -7.531 17.740 1.00 0.00 N ATOM 0 H ASN A 79 8.813 -6.142 14.848 1.00 0.00 H new ATOM 0 HA ASN A 79 8.776 -8.350 15.257 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.296 -8.082 17.013 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.317 -9.496 16.834 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.035 -7.209 18.501 1.00 0.00 H new ATOM 0 HD22 ASN A 79 9.796 -7.558 16.786 1.00 0.00 H new ATOM 1217 N THR A 80 6.347 -7.273 13.612 1.00 0.00 N ATOM 1218 CA THR A 80 5.388 -7.608 12.559 1.00 0.00 C ATOM 1219 C THR A 80 6.051 -8.483 11.496 1.00 0.00 C ATOM 1220 O THR A 80 7.106 -8.129 10.954 1.00 0.00 O ATOM 1221 CB THR A 80 4.820 -6.354 11.890 1.00 0.00 C ATOM 1222 OG1 THR A 80 4.303 -5.477 12.881 1.00 0.00 O ATOM 1223 CG2 THR A 80 3.696 -6.764 10.932 1.00 0.00 C ATOM 0 H THR A 80 6.608 -6.289 13.671 1.00 0.00 H new ATOM 0 HA THR A 80 4.569 -8.151 13.030 1.00 0.00 H new ATOM 0 HB THR A 80 5.609 -5.844 11.337 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.941 -4.674 12.451 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.286 -5.876 10.451 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.093 -7.437 10.172 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.909 -7.271 11.490 1.00 0.00 H new ATOM 1231 N LEU A 81 5.396 -9.604 11.188 1.00 0.00 N ATOM 1232 CA LEU A 81 5.876 -10.533 10.168 1.00 0.00 C ATOM 1233 C LEU A 81 4.811 -10.657 9.084 1.00 0.00 C ATOM 1234 O LEU A 81 3.712 -11.144 9.361 1.00 0.00 O ATOM 1235 CB LEU A 81 6.110 -11.924 10.766 1.00 0.00 C ATOM 1236 CG LEU A 81 6.922 -11.853 12.060 1.00 0.00 C ATOM 1237 CD1 LEU A 81 7.063 -13.268 12.632 1.00 0.00 C ATOM 1238 CD2 LEU A 81 8.311 -11.281 11.772 1.00 0.00 C ATOM 0 H LEU A 81 4.525 -9.890 11.635 1.00 0.00 H new ATOM 0 HA LEU A 81 6.814 -10.154 9.763 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.150 -12.401 10.964 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.633 -12.548 10.042 1.00 0.00 H new ATOM 0 HG LEU A 81 6.414 -11.208 12.776 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.641 -13.231 13.556 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.074 -13.677 12.838 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.575 -13.903 11.909 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.884 -11.233 12.698 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.828 -11.922 11.058 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.212 -10.279 11.354 1.00 0.00 H new ATOM 1250 N GLY A 82 5.104 -10.225 7.863 1.00 0.00 N ATOM 1251 CA GLY A 82 4.106 -10.316 6.801 1.00 0.00 C ATOM 1252 C GLY A 82 4.684 -10.878 5.507 1.00 0.00 C ATOM 1253 O GLY A 82 5.644 -10.341 4.975 1.00 0.00 O ATOM 0 H GLY A 82 5.998 -9.819 7.587 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.283 -10.949 7.133 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.691 -9.326 6.611 1.00 0.00 H new ATOM 1257 N THR A 83 4.055 -11.932 4.980 1.00 0.00 N ATOM 1258 CA THR A 83 4.498 -12.515 3.713 1.00 0.00 C ATOM 1259 C THR A 83 3.364 -12.470 2.688 1.00 0.00 C ATOM 1260 O THR A 83 2.278 -12.994 2.931 1.00 0.00 O ATOM 1261 CB THR A 83 4.975 -13.960 3.887 1.00 0.00 C ATOM 1262 OG1 THR A 83 6.089 -13.982 4.768 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.393 -14.521 2.522 1.00 0.00 C ATOM 0 H THR A 83 3.250 -12.393 5.404 1.00 0.00 H new ATOM 0 HA THR A 83 5.341 -11.922 3.357 1.00 0.00 H new ATOM 0 HB THR A 83 4.170 -14.567 4.301 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.396 -14.905 4.884 1.00 0.00 H new ATOM 0 HG21 THR A 83 5.734 -15.550 2.640 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.541 -14.497 1.842 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.202 -13.916 2.112 1.00 0.00 H new ATOM 1271 N GLU A 84 3.617 -11.817 1.555 1.00 0.00 N ATOM 1272 CA GLU A 84 2.592 -11.701 0.504 1.00 0.00 C ATOM 1273 C GLU A 84 3.040 -12.333 -0.815 1.00 0.00 C ATOM 1274 O GLU A 84 4.066 -11.938 -1.372 1.00 0.00 O ATOM 1275 CB GLU A 84 2.278 -10.224 0.256 1.00 0.00 C ATOM 1276 CG GLU A 84 1.590 -9.629 1.484 1.00 0.00 C ATOM 1277 CD GLU A 84 1.414 -8.125 1.298 1.00 0.00 C ATOM 1278 OE1 GLU A 84 1.830 -7.623 0.266 1.00 0.00 O ATOM 1279 OE2 GLU A 84 0.870 -7.498 2.190 1.00 0.00 O1- ATOM 0 H GLU A 84 4.505 -11.365 1.337 1.00 0.00 H new ATOM 0 HA GLU A 84 1.708 -12.235 0.854 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.197 -9.678 0.042 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.635 -10.121 -0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.620 -10.102 1.634 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.183 -9.828 2.377 1.00 0.00 H new ATOM 1286 N ILE A 85 2.243 -13.274 -1.344 1.00 0.00 N ATOM 1287 CA ILE A 85 2.576 -13.890 -2.640 1.00 0.00 C ATOM 1288 C ILE A 85 1.579 -13.414 -3.696 1.00 0.00 C ATOM 1289 O ILE A 85 0.375 -13.556 -3.508 1.00 0.00 O ATOM 1290 CB ILE A 85 2.541 -15.422 -2.560 1.00 0.00 C ATOM 1291 CG1 ILE A 85 3.571 -15.922 -1.543 1.00 0.00 C ATOM 1292 CG2 ILE A 85 2.875 -16.010 -3.934 1.00 0.00 C ATOM 1293 CD1 ILE A 85 3.383 -17.428 -1.336 1.00 0.00 C ATOM 0 H ILE A 85 1.387 -13.618 -0.910 1.00 0.00 H new ATOM 0 HA ILE A 85 3.588 -13.588 -2.911 1.00 0.00 H new ATOM 0 HB ILE A 85 1.545 -15.736 -2.249 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.581 -15.715 -1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.451 -15.395 -0.597 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.851 -17.098 -3.880 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.142 -15.667 -4.664 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.870 -15.684 -4.237 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.114 -17.790 -0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.377 -17.621 -0.963 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.524 -17.946 -2.285 1.00 0.00 H new ATOM 1305 N THR A 86 2.077 -12.823 -4.789 1.00 0.00 N ATOM 1306 CA THR A 86 1.201 -12.307 -5.831 1.00 0.00 C ATOM 1307 C THR A 86 1.570 -12.826 -7.225 1.00 0.00 C ATOM 1308 O THR A 86 2.685 -12.597 -7.699 1.00 0.00 O ATOM 1309 CB THR A 86 1.293 -10.782 -5.837 1.00 0.00 C ATOM 1310 OG1 THR A 86 1.012 -10.287 -4.536 1.00 0.00 O ATOM 1311 CG2 THR A 86 0.285 -10.208 -6.827 1.00 0.00 C ATOM 0 H THR A 86 3.073 -12.694 -4.968 1.00 0.00 H new ATOM 0 HA THR A 86 0.190 -12.649 -5.609 1.00 0.00 H new ATOM 0 HB THR A 86 2.298 -10.483 -6.133 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.072 -9.309 -4.538 1.00 0.00 H new ATOM 0 HG21 THR A 86 0.355 -9.120 -6.828 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.501 -10.586 -7.826 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.722 -10.507 -6.536 1.00 0.00 H new ATOM 1319 N VAL A 87 0.605 -13.458 -7.910 1.00 0.00 N ATOM 1320 CA VAL A 87 0.837 -13.917 -9.287 1.00 0.00 C ATOM 1321 C VAL A 87 0.000 -13.040 -10.197 1.00 0.00 C ATOM 1322 O VAL A 87 -1.223 -13.144 -10.203 1.00 0.00 O ATOM 1323 CB VAL A 87 0.452 -15.388 -9.512 1.00 0.00 C ATOM 1324 CG1 VAL A 87 1.058 -15.861 -10.835 1.00 0.00 C ATOM 1325 CG2 VAL A 87 0.978 -16.276 -8.375 1.00 0.00 C ATOM 0 H VAL A 87 -0.325 -13.660 -7.542 1.00 0.00 H new ATOM 0 HA VAL A 87 1.904 -13.843 -9.498 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.635 -15.464 -9.536 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.791 -16.904 -11.005 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.672 -15.250 -11.651 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.143 -15.766 -10.793 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.691 -17.311 -8.560 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.065 -16.203 -8.329 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.552 -15.945 -7.428 1.00 0.00 H new ATOM 1335 N GLU A 88 0.649 -12.153 -10.934 1.00 0.00 N ATOM 1336 CA GLU A 88 -0.077 -11.245 -11.814 1.00 0.00 C ATOM 1337 C GLU A 88 -0.144 -11.795 -13.248 1.00 0.00 C ATOM 1338 O GLU A 88 0.851 -11.758 -13.976 1.00 0.00 O ATOM 1339 CB GLU A 88 0.623 -9.883 -11.769 1.00 0.00 C ATOM 1340 CG GLU A 88 -0.146 -8.848 -12.584 1.00 0.00 C ATOM 1341 CD GLU A 88 0.550 -7.495 -12.470 1.00 0.00 C ATOM 1342 OE1 GLU A 88 1.653 -7.462 -11.951 1.00 0.00 O ATOM 1343 OE2 GLU A 88 -0.028 -6.511 -12.905 1.00 0.00 O1- ATOM 0 H GLU A 88 1.663 -12.041 -10.943 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.108 -11.142 -11.475 1.00 0.00 H new ATOM 0 HB2 GLU A 88 0.708 -9.548 -10.735 1.00 0.00 H new ATOM 0 HB3 GLU A 88 1.637 -9.978 -12.158 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -0.197 -9.156 -13.628 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -1.172 -8.773 -12.223 1.00 0.00 H new ATOM 1350 N ASP A 89 -1.323 -12.285 -13.651 1.00 0.00 N ATOM 1351 CA ASP A 89 -1.517 -12.824 -14.999 1.00 0.00 C ATOM 1352 C ASP A 89 -2.326 -11.871 -15.859 1.00 0.00 C ATOM 1353 O ASP A 89 -2.633 -12.173 -17.012 1.00 0.00 O ATOM 1354 CB ASP A 89 -2.285 -14.146 -14.934 1.00 0.00 C ATOM 1355 CG ASP A 89 -1.375 -15.302 -14.548 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -0.171 -15.145 -14.642 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -1.900 -16.337 -14.167 1.00 0.00 O1- ATOM 0 H ASP A 89 -2.155 -12.318 -13.062 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.528 -12.969 -15.433 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.095 -14.062 -14.210 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.743 -14.350 -15.902 1.00 0.00 H new ATOM 1362 N GLN A 90 -2.735 -10.753 -15.288 1.00 0.00 N ATOM 1363 CA GLN A 90 -3.589 -9.827 -16.051 1.00 0.00 C ATOM 1364 C GLN A 90 -3.049 -9.501 -17.451 1.00 0.00 C ATOM 1365 O GLN A 90 -3.786 -8.950 -18.278 1.00 0.00 O ATOM 1366 CB GLN A 90 -3.783 -8.535 -15.262 1.00 0.00 C ATOM 1367 CG GLN A 90 -4.113 -8.901 -13.814 1.00 0.00 C ATOM 1368 CD GLN A 90 -5.083 -7.899 -13.206 1.00 0.00 C ATOM 1369 OE1 GLN A 90 -6.055 -7.498 -13.847 1.00 0.00 O ATOM 1370 NE2 GLN A 90 -4.875 -7.479 -11.989 1.00 0.00 N ATOM 0 H GLN A 90 -2.508 -10.461 -14.338 1.00 0.00 H new ATOM 0 HA GLN A 90 -4.542 -10.336 -16.197 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -2.880 -7.926 -15.303 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.588 -7.942 -15.697 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -4.547 -9.900 -13.778 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.197 -8.929 -13.224 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -4.068 -7.816 -11.464 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.520 -6.814 -11.562 1.00 0.00 H new ATOM 1379 N LEU A 91 -1.814 -9.871 -17.752 1.00 0.00 N ATOM 1380 CA LEU A 91 -1.284 -9.613 -19.094 1.00 0.00 C ATOM 1381 C LEU A 91 -2.035 -10.473 -20.106 1.00 0.00 C ATOM 1382 O LEU A 91 -1.832 -10.363 -21.317 1.00 0.00 O ATOM 1383 CB LEU A 91 0.207 -9.939 -19.154 1.00 0.00 C ATOM 1384 CG LEU A 91 0.978 -9.016 -18.207 1.00 0.00 C ATOM 1385 CD1 LEU A 91 2.452 -9.424 -18.184 1.00 0.00 C ATOM 1386 CD2 LEU A 91 0.858 -7.561 -18.682 1.00 0.00 C ATOM 0 H LEU A 91 -1.172 -10.337 -17.112 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.419 -8.557 -19.330 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.372 -10.980 -18.877 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.574 -9.818 -20.173 1.00 0.00 H new ATOM 0 HG LEU A 91 0.559 -9.102 -17.205 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.001 -8.767 -17.510 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.539 -10.454 -17.838 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.868 -9.343 -19.188 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.409 -6.910 -18.003 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.271 -7.471 -19.687 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.192 -7.268 -18.694 1.00 0.00 H new ATOM 1398 N ALA A 92 -2.912 -11.315 -19.572 1.00 0.00 N ATOM 1399 CA ALA A 92 -3.734 -12.208 -20.383 1.00 0.00 C ATOM 1400 C ALA A 92 -5.159 -12.297 -19.827 1.00 0.00 C ATOM 1401 O ALA A 92 -5.691 -13.402 -19.732 1.00 0.00 O ATOM 1402 CB ALA A 92 -3.118 -13.613 -20.410 1.00 0.00 C ATOM 0 H ALA A 92 -3.074 -11.399 -18.568 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.773 -11.802 -21.394 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.739 -14.271 -21.018 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -2.116 -13.563 -20.837 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -3.060 -14.005 -19.394 1.00 0.00 H new ATOM 1408 N ARG A 93 -5.758 -11.127 -19.506 1.00 0.00 N ATOM 1409 CA ARG A 93 -7.150 -11.026 -18.996 1.00 0.00 C ATOM 1410 C ARG A 93 -7.232 -10.107 -17.791 1.00 0.00 C ATOM 1411 O ARG A 93 -7.488 -8.908 -17.898 1.00 0.00 O ATOM 1412 CB ARG A 93 -7.745 -12.375 -18.565 1.00 0.00 C ATOM 1413 CG ARG A 93 -8.295 -13.137 -19.778 1.00 0.00 C ATOM 1414 CD ARG A 93 -8.397 -14.628 -19.439 1.00 0.00 C ATOM 1415 NE ARG A 93 -9.088 -15.349 -20.504 1.00 0.00 N ATOM 1416 CZ ARG A 93 -8.429 -15.866 -21.537 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -9.075 -16.544 -22.443 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -7.144 -15.679 -21.657 1.00 0.00 N ATOM 0 H ARG A 93 -5.291 -10.224 -19.593 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.720 -10.634 -19.838 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.981 -12.973 -18.069 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.542 -12.212 -17.840 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.275 -12.747 -20.052 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.642 -12.992 -20.639 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.399 -15.044 -19.298 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.932 -14.757 -18.498 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.101 -15.459 -20.455 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -10.083 -16.677 -22.359 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.573 -16.942 -23.237 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.640 -15.134 -20.957 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.643 -16.077 -22.451 1.00 0.00 H new ATOM 1432 N GLY A 94 -7.043 -10.720 -16.643 1.00 0.00 N ATOM 1433 CA GLY A 94 -7.123 -10.026 -15.381 1.00 0.00 C ATOM 1434 C GLY A 94 -7.198 -11.052 -14.272 1.00 0.00 C ATOM 1435 O GLY A 94 -8.128 -11.078 -13.501 1.00 0.00 O ATOM 0 H GLY A 94 -6.830 -11.714 -16.561 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -6.252 -9.385 -15.246 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -8.001 -9.380 -15.359 1.00 0.00 H new ATOM 1439 N LEU A 95 -6.167 -11.871 -14.204 1.00 0.00 N ATOM 1440 CA LEU A 95 -6.088 -12.910 -13.182 1.00 0.00 C ATOM 1441 C LEU A 95 -4.940 -12.607 -12.217 1.00 0.00 C ATOM 1442 O LEU A 95 -3.792 -12.547 -12.615 1.00 0.00 O ATOM 1443 CB LEU A 95 -5.954 -14.278 -13.884 1.00 0.00 C ATOM 1444 CG LEU A 95 -5.397 -15.363 -12.948 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -6.338 -15.581 -11.764 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -5.267 -16.677 -13.728 1.00 0.00 C ATOM 0 H LEU A 95 -5.371 -11.842 -14.841 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.993 -12.937 -12.576 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.930 -14.589 -14.257 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.299 -14.177 -14.749 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.424 -15.043 -12.575 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.929 -16.352 -11.111 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -6.442 -14.651 -11.206 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.315 -15.896 -12.129 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.872 -17.452 -13.071 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.247 -16.979 -14.098 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.589 -16.535 -14.570 1.00 0.00 H new ATOM 1458 N LYS A 96 -5.276 -12.389 -10.944 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.276 -12.062 -9.931 1.00 0.00 C ATOM 1460 C LYS A 96 -4.375 -13.055 -8.779 1.00 0.00 C ATOM 1461 O LYS A 96 -5.458 -13.231 -8.195 1.00 0.00 O ATOM 1462 CB LYS A 96 -4.532 -10.624 -9.450 1.00 0.00 C ATOM 1463 CG LYS A 96 -3.445 -10.140 -8.480 1.00 0.00 C ATOM 1464 CD LYS A 96 -3.723 -8.668 -8.126 1.00 0.00 C ATOM 1465 CE LYS A 96 -2.650 -8.135 -7.170 1.00 0.00 C ATOM 1466 NZ LYS A 96 -2.934 -6.703 -6.852 1.00 0.00 N ATOM 0 H LYS A 96 -6.232 -12.433 -10.592 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.269 -12.128 -10.343 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.574 -9.956 -10.310 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.504 -10.573 -8.960 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.443 -10.752 -7.578 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.460 -10.240 -8.935 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.741 -8.066 -9.035 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.707 -8.578 -7.665 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.637 -8.726 -6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.664 -8.229 -7.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.206 -6.341 -6.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.925 -6.144 -7.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.868 -6.626 -6.402 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.255 -13.710 -8.455 1.00 0.00 N ATOM 1481 CA LEU A 97 -3.281 -14.701 -7.349 1.00 0.00 C ATOM 1482 C LEU A 97 -2.620 -14.124 -6.109 1.00 0.00 C ATOM 1483 O LEU A 97 -1.403 -14.027 -6.064 1.00 0.00 O ATOM 1484 CB LEU A 97 -2.527 -15.987 -7.736 1.00 0.00 C ATOM 1485 CG LEU A 97 -3.022 -17.196 -6.914 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -2.689 -18.484 -7.664 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -2.332 -17.234 -5.545 1.00 0.00 C ATOM 0 H LEU A 97 -2.352 -13.588 -8.913 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.326 -14.936 -7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.665 -16.186 -8.799 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.458 -15.847 -7.574 1.00 0.00 H new ATOM 0 HG LEU A 97 -4.099 -17.104 -6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.037 -19.341 -7.087 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.182 -18.477 -8.636 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.610 -18.555 -7.805 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.693 -18.093 -4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.254 -17.318 -5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.558 -16.318 -4.998 1.00 0.00 H new ATOM 1499 N THR A 98 -3.429 -13.725 -5.124 1.00 0.00 N ATOM 1500 CA THR A 98 -2.839 -13.123 -3.924 1.00 0.00 C ATOM 1501 C THR A 98 -3.055 -13.867 -2.612 1.00 0.00 C ATOM 1502 O THR A 98 -4.079 -13.689 -1.952 1.00 0.00 O ATOM 1503 CB THR A 98 -3.464 -11.731 -3.728 1.00 0.00 C ATOM 1504 OG1 THR A 98 -3.058 -10.864 -4.778 1.00 0.00 O ATOM 1505 CG2 THR A 98 -3.031 -11.148 -2.371 1.00 0.00 C ATOM 0 H THR A 98 -4.446 -13.801 -5.127 1.00 0.00 H new ATOM 0 HA THR A 98 -1.766 -13.130 -4.116 1.00 0.00 H new ATOM 0 HB THR A 98 -4.550 -11.825 -3.745 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.461 -9.980 -4.647 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.477 -10.162 -2.239 1.00 0.00 H new ATOM 0 HG22 THR A 98 -3.364 -11.807 -1.569 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.945 -11.061 -2.342 1.00 0.00 H new ATOM 1513 N PHE A 99 -2.050 -14.635 -2.182 1.00 0.00 N ATOM 1514 CA PHE A 99 -2.141 -15.290 -0.888 1.00 0.00 C ATOM 1515 C PHE A 99 -1.498 -14.334 0.098 1.00 0.00 C ATOM 1516 O PHE A 99 -0.474 -13.718 -0.209 1.00 0.00 O ATOM 1517 CB PHE A 99 -1.448 -16.657 -0.850 1.00 0.00 C ATOM 1518 CG PHE A 99 -1.226 -17.049 0.596 1.00 0.00 C ATOM 1519 CD1 PHE A 99 -2.292 -17.527 1.374 1.00 0.00 C ATOM 1520 CD2 PHE A 99 0.047 -16.926 1.162 1.00 0.00 C ATOM 1521 CE1 PHE A 99 -2.082 -17.878 2.713 1.00 0.00 C ATOM 1522 CE2 PHE A 99 0.258 -17.279 2.501 1.00 0.00 C ATOM 1523 CZ PHE A 99 -0.806 -17.754 3.276 1.00 0.00 C ATOM 0 H PHE A 99 -1.189 -14.812 -2.699 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.183 -15.500 -0.649 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -2.060 -17.405 -1.355 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.497 -16.613 -1.380 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.276 -17.624 0.939 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.869 -16.558 0.566 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.903 -18.244 3.311 1.00 0.00 H new ATOM 0 HE2 PHE A 99 1.242 -17.185 2.935 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.643 -18.025 4.309 1.00 0.00 H new ATOM 1533 N ASP A 100 -2.121 -14.167 1.245 1.00 0.00 N ATOM 1534 CA ASP A 100 -1.633 -13.224 2.236 1.00 0.00 C ATOM 1535 C ASP A 100 -1.268 -13.936 3.535 1.00 0.00 C ATOM 1536 O ASP A 100 -1.945 -14.867 3.957 1.00 0.00 O ATOM 1537 CB ASP A 100 -2.742 -12.203 2.496 1.00 0.00 C ATOM 1538 CG ASP A 100 -2.182 -10.927 3.107 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -1.075 -10.967 3.612 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -2.874 -9.920 3.051 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.966 -14.670 1.517 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.733 -12.733 1.865 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.251 -11.969 1.561 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.487 -12.634 3.165 1.00 0.00 H new ATOM 1545 N SER A 101 -0.204 -13.460 4.157 1.00 0.00 N ATOM 1546 CA SER A 101 0.248 -14.030 5.420 1.00 0.00 C ATOM 1547 C SER A 101 0.704 -12.951 6.385 1.00 0.00 C ATOM 1548 O SER A 101 1.828 -12.481 6.302 1.00 0.00 O ATOM 1549 CB SER A 101 1.384 -15.028 5.197 1.00 0.00 C ATOM 1550 OG SER A 101 2.331 -14.891 6.252 1.00 0.00 O ATOM 0 H SER A 101 0.362 -12.685 3.813 1.00 0.00 H new ATOM 0 HA SER A 101 -0.604 -14.551 5.857 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.993 -16.045 5.171 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.862 -14.846 4.235 1.00 0.00 H new ATOM 0 HG SER A 101 2.757 -14.010 6.197 1.00 0.00 H new ATOM 1556 N SER A 102 -0.178 -12.594 7.315 1.00 0.00 N ATOM 1557 CA SER A 102 0.137 -11.592 8.324 1.00 0.00 C ATOM 1558 C SER A 102 0.196 -12.246 9.700 1.00 0.00 C ATOM 1559 O SER A 102 -0.812 -12.578 10.297 1.00 0.00 O ATOM 1560 CB SER A 102 -0.892 -10.457 8.304 1.00 0.00 C ATOM 1561 OG SER A 102 -1.513 -10.354 9.580 1.00 0.00 O ATOM 0 H SER A 102 -1.117 -12.985 7.389 1.00 0.00 H new ATOM 0 HA SER A 102 1.112 -11.160 8.098 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.405 -9.516 8.048 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.643 -10.647 7.537 1.00 0.00 H new ATOM 0 HG SER A 102 -1.761 -11.248 9.896 1.00 0.00 H new ATOM 1567 N PHE A 103 1.414 -12.421 10.171 1.00 0.00 N ATOM 1568 CA PHE A 103 1.694 -13.041 11.473 1.00 0.00 C ATOM 1569 C PHE A 103 2.246 -11.992 12.454 1.00 0.00 C ATOM 1570 O PHE A 103 3.330 -11.458 12.221 1.00 0.00 O ATOM 1571 CB PHE A 103 2.773 -14.124 11.286 1.00 0.00 C ATOM 1572 CG PHE A 103 2.231 -15.415 10.706 1.00 0.00 C ATOM 1573 CD1 PHE A 103 2.492 -16.630 11.354 1.00 0.00 C ATOM 1574 CD2 PHE A 103 1.513 -15.410 9.501 1.00 0.00 C ATOM 1575 CE1 PHE A 103 2.036 -17.833 10.802 1.00 0.00 C ATOM 1576 CE2 PHE A 103 1.053 -16.614 8.953 1.00 0.00 C ATOM 1577 CZ PHE A 103 1.315 -17.826 9.604 1.00 0.00 C ATOM 0 H PHE A 103 2.253 -12.138 9.664 1.00 0.00 H new ATOM 0 HA PHE A 103 0.771 -13.467 11.866 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.555 -13.739 10.631 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.239 -14.333 12.249 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.046 -16.638 12.281 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.315 -14.477 8.995 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.241 -18.768 11.302 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.496 -16.608 8.028 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.960 -18.754 9.181 1.00 0.00 H new ATOM 1587 N SER A 104 1.524 -11.696 13.548 1.00 0.00 N ATOM 1588 CA SER A 104 2.023 -10.700 14.518 1.00 0.00 C ATOM 1589 C SER A 104 2.325 -11.328 15.890 1.00 0.00 C ATOM 1590 O SER A 104 1.474 -11.308 16.778 1.00 0.00 O ATOM 1591 CB SER A 104 0.997 -9.577 14.711 1.00 0.00 C ATOM 1592 OG SER A 104 1.450 -8.709 15.746 1.00 0.00 O ATOM 0 H SER A 104 0.623 -12.114 13.781 1.00 0.00 H new ATOM 0 HA SER A 104 2.949 -10.300 14.106 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.868 -9.021 13.782 1.00 0.00 H new ATOM 0 HB3 SER A 104 0.024 -9.996 14.969 1.00 0.00 H new ATOM 0 HG SER A 104 0.743 -8.603 16.416 1.00 0.00 H new ATOM 1598 N PRO A 105 3.521 -11.846 16.101 1.00 0.00 N ATOM 1599 CA PRO A 105 3.926 -12.446 17.411 1.00 0.00 C ATOM 1600 C PRO A 105 3.459 -11.660 18.640 1.00 0.00 C ATOM 1601 O PRO A 105 3.051 -12.255 19.637 1.00 0.00 O ATOM 1602 CB PRO A 105 5.452 -12.419 17.337 1.00 0.00 C ATOM 1603 CG PRO A 105 5.773 -12.587 15.893 1.00 0.00 C ATOM 1604 CD PRO A 105 4.616 -11.958 15.110 1.00 0.00 C ATOM 0 HA PRO A 105 3.478 -13.432 17.539 1.00 0.00 H new ATOM 0 HB2 PRO A 105 5.849 -11.480 17.722 1.00 0.00 H new ATOM 0 HB3 PRO A 105 5.890 -13.219 17.934 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.717 -12.100 15.647 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.883 -13.642 15.641 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.891 -10.982 14.709 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.324 -12.580 14.263 1.00 0.00 H new ATOM 1612 N ASN A 106 3.544 -10.336 18.591 1.00 0.00 N ATOM 1613 CA ASN A 106 3.150 -9.525 19.743 1.00 0.00 C ATOM 1614 C ASN A 106 1.661 -9.680 20.070 1.00 0.00 C ATOM 1615 O ASN A 106 1.298 -9.780 21.242 1.00 0.00 O ATOM 1616 CB ASN A 106 3.517 -8.057 19.510 1.00 0.00 C ATOM 1617 CG ASN A 106 5.024 -7.870 19.713 1.00 0.00 C ATOM 1618 OD1 ASN A 106 5.682 -8.720 20.314 1.00 0.00 O ATOM 1619 ND2 ASN A 106 5.616 -6.806 19.247 1.00 0.00 N ATOM 0 H ASN A 106 3.875 -9.807 17.784 1.00 0.00 H new ATOM 0 HA ASN A 106 3.702 -9.887 20.610 1.00 0.00 H new ATOM 0 HB2 ASN A 106 3.235 -7.756 18.501 1.00 0.00 H new ATOM 0 HB3 ASN A 106 2.964 -7.419 20.199 1.00 0.00 H new ATOM 0 HD21 ASN A 106 6.619 -6.681 19.381 1.00 0.00 H new ATOM 0 HD22 ASN A 106 5.076 -6.099 18.748 1.00 0.00 H new ATOM 1626 N THR A 107 0.803 -9.724 19.053 1.00 0.00 N ATOM 1627 CA THR A 107 -0.634 -9.897 19.300 1.00 0.00 C ATOM 1628 C THR A 107 -1.026 -11.358 19.116 1.00 0.00 C ATOM 1629 O THR A 107 -2.132 -11.764 19.473 1.00 0.00 O ATOM 1630 CB THR A 107 -1.474 -9.039 18.352 1.00 0.00 C ATOM 1631 OG1 THR A 107 -1.290 -9.492 17.020 1.00 0.00 O ATOM 1632 CG2 THR A 107 -1.060 -7.574 18.463 1.00 0.00 C ATOM 0 H THR A 107 1.065 -9.645 18.070 1.00 0.00 H new ATOM 0 HA THR A 107 -0.828 -9.581 20.325 1.00 0.00 H new ATOM 0 HB THR A 107 -2.526 -9.127 18.625 1.00 0.00 H new ATOM 0 HG1 THR A 107 -1.828 -8.945 16.411 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.664 -6.973 17.784 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.212 -7.229 19.486 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.007 -7.472 18.199 1.00 0.00 H new ATOM 1640 N GLY A 108 -0.113 -12.139 18.554 1.00 0.00 N ATOM 1641 CA GLY A 108 -0.370 -13.554 18.322 1.00 0.00 C ATOM 1642 C GLY A 108 -1.556 -13.750 17.383 1.00 0.00 C ATOM 1643 O GLY A 108 -2.272 -14.746 17.475 1.00 0.00 O ATOM 0 H GLY A 108 0.807 -11.819 18.252 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.517 -14.023 17.895 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.568 -14.051 19.272 1.00 0.00 H new ATOM 1647 N LYS A 109 -1.751 -12.796 16.478 1.00 0.00 N ATOM 1648 CA LYS A 109 -2.846 -12.874 15.519 1.00 0.00 C ATOM 1649 C LYS A 109 -2.310 -13.249 14.136 1.00 0.00 C ATOM 1650 O LYS A 109 -1.611 -12.456 13.497 1.00 0.00 O ATOM 1651 CB LYS A 109 -3.572 -11.527 15.440 1.00 0.00 C ATOM 1652 CG LYS A 109 -4.306 -11.254 16.758 1.00 0.00 C ATOM 1653 CD LYS A 109 -5.030 -9.906 16.675 1.00 0.00 C ATOM 1654 CE LYS A 109 -5.781 -9.640 17.983 1.00 0.00 C ATOM 1655 NZ LYS A 109 -6.494 -8.332 17.893 1.00 0.00 N ATOM 0 H LYS A 109 -1.168 -11.964 16.389 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.546 -13.641 15.851 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.857 -10.729 15.240 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.282 -11.534 14.613 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.022 -12.051 16.959 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.597 -11.247 17.586 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.312 -9.108 16.488 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.728 -9.909 15.838 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.494 -10.442 18.174 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.082 -9.628 18.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.004 -8.153 18.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.804 -7.571 17.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.172 -8.360 17.105 1.00 0.00 H new ATOM 1669 N LYS A 110 -2.639 -14.463 13.684 1.00 0.00 N ATOM 1670 CA LYS A 110 -2.193 -14.936 12.374 1.00 0.00 C ATOM 1671 C LYS A 110 -3.299 -14.759 11.334 1.00 0.00 C ATOM 1672 O LYS A 110 -4.438 -15.160 11.564 1.00 0.00 O ATOM 1673 CB LYS A 110 -1.804 -16.417 12.449 1.00 0.00 C ATOM 1674 CG LYS A 110 -0.567 -16.593 13.340 1.00 0.00 C ATOM 1675 CD LYS A 110 -0.191 -18.080 13.410 1.00 0.00 C ATOM 1676 CE LYS A 110 1.022 -18.264 14.326 1.00 0.00 C ATOM 1677 NZ LYS A 110 1.373 -19.712 14.405 1.00 0.00 N ATOM 0 H LYS A 110 -3.209 -15.131 14.203 1.00 0.00 H new ATOM 0 HA LYS A 110 -1.325 -14.346 12.078 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.635 -16.999 12.848 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.598 -16.798 11.449 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.267 -16.015 12.941 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.770 -16.211 14.341 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.034 -18.661 13.786 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.035 -18.455 12.412 1.00 0.00 H new ATOM 0 HE2 LYS A 110 1.869 -17.694 13.944 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.801 -17.878 15.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 2.197 -19.836 15.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.566 -20.244 14.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 1.601 -20.066 13.454 1.00 0.00 H new ATOM 1691 N ASN A 111 -2.958 -14.174 10.189 1.00 0.00 N ATOM 1692 CA ASN A 111 -3.926 -13.963 9.121 1.00 0.00 C ATOM 1693 C ASN A 111 -3.475 -14.679 7.852 1.00 0.00 C ATOM 1694 O ASN A 111 -2.367 -14.450 7.372 1.00 0.00 O ATOM 1695 CB ASN A 111 -4.073 -12.467 8.832 1.00 0.00 C ATOM 1696 CG ASN A 111 -4.797 -11.772 9.979 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -5.420 -12.430 10.811 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -4.755 -10.471 10.068 1.00 0.00 N ATOM 0 H ASN A 111 -2.018 -13.838 9.979 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.887 -14.367 9.441 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.089 -12.019 8.690 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.626 -12.322 7.904 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.240 -9.996 10.829 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -4.237 -9.929 9.376 1.00 0.00 H new ATOM 1705 N ALA A 112 -4.340 -15.535 7.312 1.00 0.00 N ATOM 1706 CA ALA A 112 -4.014 -16.268 6.091 1.00 0.00 C ATOM 1707 C ALA A 112 -5.181 -16.207 5.109 1.00 0.00 C ATOM 1708 O ALA A 112 -6.227 -16.801 5.349 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.689 -17.725 6.423 1.00 0.00 C ATOM 0 H ALA A 112 -5.263 -15.737 7.696 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.141 -15.805 5.630 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.448 -18.262 5.506 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.836 -17.762 7.101 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.552 -18.191 6.900 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.998 -15.465 4.014 1.00 0.00 N ATOM 1716 CA LYS A 113 -6.054 -15.309 3.013 1.00 0.00 C ATOM 1717 C LYS A 113 -5.636 -15.827 1.648 1.00 0.00 C ATOM 1718 O LYS A 113 -4.495 -15.649 1.237 1.00 0.00 O ATOM 1719 CB LYS A 113 -6.420 -13.841 2.838 1.00 0.00 C ATOM 1720 CG LYS A 113 -7.026 -13.296 4.120 1.00 0.00 C ATOM 1721 CD LYS A 113 -7.338 -11.818 3.914 1.00 0.00 C ATOM 1722 CE LYS A 113 -7.926 -11.232 5.192 1.00 0.00 C ATOM 1723 NZ LYS A 113 -8.187 -9.782 4.981 1.00 0.00 N ATOM 0 H LYS A 113 -4.134 -14.966 3.800 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.901 -15.887 3.382 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.532 -13.266 2.573 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.128 -13.730 2.017 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.934 -13.844 4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -6.333 -13.425 4.952 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.430 -11.280 3.640 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -8.041 -11.697 3.090 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -8.850 -11.747 5.453 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.236 -11.374 6.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -8.589 -9.372 5.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -7.295 -9.299 4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.859 -9.661 4.197 1.00 0.00 H new ATOM 1737 N ILE A 114 -6.603 -16.369 0.917 1.00 0.00 N ATOM 1738 CA ILE A 114 -6.368 -16.804 -0.451 1.00 0.00 C ATOM 1739 C ILE A 114 -7.326 -16.032 -1.339 1.00 0.00 C ATOM 1740 O ILE A 114 -8.521 -16.341 -1.390 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.594 -18.309 -0.622 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -5.509 -19.078 0.134 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -6.513 -18.670 -2.110 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -5.874 -20.562 0.215 1.00 0.00 C ATOM 0 H ILE A 114 -7.556 -16.517 1.250 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.330 -16.611 -0.720 1.00 0.00 H new ATOM 0 HB ILE A 114 -7.576 -18.573 -0.229 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.550 -18.959 -0.370 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.395 -18.669 1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.674 -19.741 -2.234 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.279 -18.122 -2.659 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.529 -18.404 -2.496 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.095 -21.099 0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.823 -20.675 0.739 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.965 -20.970 -0.792 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.799 -15.032 -2.040 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.593 -14.222 -2.930 1.00 0.00 C ATOM 1758 C LYS A 115 -7.323 -14.622 -4.361 1.00 0.00 C ATOM 1759 O LYS A 115 -6.180 -14.595 -4.818 1.00 0.00 O ATOM 1760 CB LYS A 115 -7.278 -12.724 -2.719 1.00 0.00 C ATOM 1761 CG LYS A 115 -7.393 -11.946 -4.044 1.00 0.00 C ATOM 1762 CD LYS A 115 -7.257 -10.442 -3.778 1.00 0.00 C ATOM 1763 CE LYS A 115 -7.372 -9.685 -5.104 1.00 0.00 C ATOM 1764 NZ LYS A 115 -7.267 -8.219 -4.861 1.00 0.00 N ATOM 0 H LYS A 115 -5.814 -14.769 -2.001 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.648 -14.383 -2.711 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.965 -12.304 -1.985 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.272 -12.613 -2.314 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.618 -12.273 -4.737 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.352 -12.155 -4.517 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.033 -10.111 -3.088 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.298 -10.229 -3.306 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.585 -10.007 -5.786 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.323 -9.916 -5.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.740 -7.775 -5.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.220 -7.807 -4.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.767 -8.051 -3.965 1.00 0.00 H new ATOM 1778 N THR A 116 -8.388 -14.921 -5.081 1.00 0.00 N ATOM 1779 CA THR A 116 -8.253 -15.245 -6.494 1.00 0.00 C ATOM 1780 C THR A 116 -9.199 -14.361 -7.280 1.00 0.00 C ATOM 1781 O THR A 116 -10.410 -14.563 -7.245 1.00 0.00 O ATOM 1782 CB THR A 116 -8.534 -16.726 -6.760 1.00 0.00 C ATOM 1783 OG1 THR A 116 -9.908 -17.005 -6.541 1.00 0.00 O ATOM 1784 CG2 THR A 116 -7.677 -17.578 -5.821 1.00 0.00 C ATOM 0 H THR A 116 -9.342 -14.947 -4.721 1.00 0.00 H new ATOM 0 HA THR A 116 -7.226 -15.061 -6.811 1.00 0.00 H new ATOM 0 HB THR A 116 -8.287 -16.961 -7.795 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.397 -16.165 -6.419 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.874 -18.634 -6.007 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.622 -17.368 -6.000 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.924 -17.339 -4.786 1.00 0.00 H new ATOM 1792 N GLY A 117 -8.631 -13.369 -7.972 1.00 0.00 N ATOM 1793 CA GLY A 117 -9.407 -12.439 -8.751 1.00 0.00 C ATOM 1794 C GLY A 117 -9.328 -12.749 -10.225 1.00 0.00 C ATOM 1795 O GLY A 117 -8.432 -12.278 -10.920 1.00 0.00 O ATOM 0 H GLY A 117 -7.625 -13.201 -7.999 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.447 -12.471 -8.427 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -9.048 -11.425 -8.572 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.300 -13.509 -10.704 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.356 -13.822 -12.118 1.00 0.00 C ATOM 1801 C TYR A 118 -11.242 -12.780 -12.762 1.00 0.00 C ATOM 1802 O TYR A 118 -12.418 -12.640 -12.425 1.00 0.00 O ATOM 1803 CB TYR A 118 -10.893 -15.222 -12.383 1.00 0.00 C ATOM 1804 CG TYR A 118 -10.980 -15.410 -13.878 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -12.189 -15.175 -14.537 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -9.847 -15.797 -14.608 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -12.271 -15.324 -15.925 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -9.930 -15.951 -15.998 1.00 0.00 C ATOM 1809 CZ TYR A 118 -11.142 -15.713 -16.657 1.00 0.00 C ATOM 1810 OH TYR A 118 -11.222 -15.858 -18.027 1.00 0.00 O ATOM 0 H TYR A 118 -11.049 -13.914 -10.142 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.350 -13.806 -12.538 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -10.237 -15.972 -11.942 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -11.874 -15.347 -11.925 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -13.061 -14.878 -13.974 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -8.911 -15.976 -14.099 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -13.206 -15.139 -16.433 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.059 -16.253 -16.561 1.00 0.00 H new ATOM 0 HH TYR A 118 -11.896 -15.242 -18.382 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.624 -11.992 -13.607 1.00 0.00 N ATOM 1821 CA LYS A 119 -11.296 -10.874 -14.220 1.00 0.00 C ATOM 1822 C LYS A 119 -11.201 -10.998 -15.745 1.00 0.00 C ATOM 1823 O LYS A 119 -10.499 -11.868 -16.246 1.00 0.00 O ATOM 1824 CB LYS A 119 -10.592 -9.589 -13.756 1.00 0.00 C ATOM 1825 CG LYS A 119 -10.178 -9.669 -12.258 1.00 0.00 C ATOM 1826 CD LYS A 119 -9.103 -8.605 -11.984 1.00 0.00 C ATOM 1827 CE LYS A 119 -8.483 -8.840 -10.609 1.00 0.00 C ATOM 1828 NZ LYS A 119 -7.756 -7.605 -10.187 1.00 0.00 N ATOM 0 H LYS A 119 -9.650 -12.106 -13.887 1.00 0.00 H new ATOM 0 HA LYS A 119 -12.348 -10.852 -13.935 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.708 -9.417 -14.369 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.255 -8.737 -13.906 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.044 -9.504 -11.618 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.794 -10.662 -12.025 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.332 -8.647 -12.753 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.544 -7.609 -12.029 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.258 -9.087 -9.884 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.798 -9.687 -10.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.816 -7.503 -9.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.758 -7.676 -10.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.187 -6.776 -10.643 1.00 0.00 H new ATOM 1842 N ARG A 120 -11.921 -10.126 -16.451 1.00 0.00 N ATOM 1843 CA ARG A 120 -11.959 -10.105 -17.919 1.00 0.00 C ATOM 1844 C ARG A 120 -13.183 -9.311 -18.385 1.00 0.00 C ATOM 1845 O ARG A 120 -14.309 -9.581 -17.974 1.00 0.00 O ATOM 1846 CB ARG A 120 -11.995 -11.549 -18.492 1.00 0.00 C ATOM 1847 CG ARG A 120 -12.340 -11.570 -19.992 1.00 0.00 C ATOM 1848 CD ARG A 120 -12.346 -13.029 -20.482 1.00 0.00 C ATOM 1849 NE ARG A 120 -12.699 -13.114 -21.898 1.00 0.00 N ATOM 1850 CZ ARG A 120 -11.770 -13.096 -22.852 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -12.118 -13.233 -24.102 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -10.513 -12.944 -22.545 1.00 0.00 N ATOM 0 H ARG A 120 -12.501 -9.406 -16.019 1.00 0.00 H new ATOM 0 HA ARG A 120 -11.055 -9.622 -18.290 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -11.026 -12.024 -18.337 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -12.730 -12.138 -17.943 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -13.314 -11.112 -20.161 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.611 -10.986 -20.555 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -11.363 -13.472 -20.323 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.056 -13.609 -19.893 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.681 -13.189 -22.162 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -13.101 -13.354 -24.348 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -11.407 -13.219 -24.834 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -10.236 -12.838 -21.569 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -9.806 -12.931 -23.280 1.00 0.00 H new ATOM 1866 N GLU A 121 -12.971 -8.317 -19.239 1.00 0.00 N ATOM 1867 CA GLU A 121 -14.084 -7.521 -19.745 1.00 0.00 C ATOM 1868 C GLU A 121 -14.996 -6.993 -18.614 1.00 0.00 C ATOM 1869 O GLU A 121 -16.011 -7.610 -18.283 1.00 0.00 O ATOM 1870 CB GLU A 121 -14.884 -8.392 -20.720 1.00 0.00 C ATOM 1871 CG GLU A 121 -16.013 -7.586 -21.352 1.00 0.00 C ATOM 1872 CD GLU A 121 -16.726 -8.450 -22.386 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -16.167 -9.471 -22.758 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -17.815 -8.083 -22.791 1.00 0.00 O1- ATOM 0 H GLU A 121 -12.053 -8.045 -19.592 1.00 0.00 H new ATOM 0 HA GLU A 121 -13.686 -6.640 -20.249 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -14.225 -8.777 -21.498 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -15.295 -9.254 -20.194 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -16.716 -7.260 -20.586 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -15.615 -6.687 -21.823 1.00 0.00 H new ATOM 1881 N HIS A 122 -14.657 -5.805 -18.085 1.00 0.00 N ATOM 1882 CA HIS A 122 -15.463 -5.128 -17.049 1.00 0.00 C ATOM 1883 C HIS A 122 -15.882 -6.019 -15.872 1.00 0.00 C ATOM 1884 O HIS A 122 -16.487 -5.515 -14.929 1.00 0.00 O ATOM 1885 CB HIS A 122 -16.762 -4.566 -17.651 1.00 0.00 C ATOM 1886 CG HIS A 122 -16.499 -3.511 -18.699 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -16.072 -2.230 -18.378 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -16.682 -3.514 -20.059 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -16.022 -1.521 -19.523 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -16.384 -2.258 -20.577 1.00 0.00 N ATOM 0 H HIS A 122 -13.822 -5.288 -18.360 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.801 -4.348 -16.672 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -17.336 -5.380 -18.094 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.374 -4.140 -16.856 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -17.008 -4.364 -20.640 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -15.726 -0.484 -19.581 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -16.432 -1.963 -21.552 1.00 0.00 H new ATOM 1898 N ILE A 123 -15.611 -7.316 -15.920 1.00 0.00 N ATOM 1899 CA ILE A 123 -16.025 -8.198 -14.822 1.00 0.00 C ATOM 1900 C ILE A 123 -14.845 -8.660 -13.983 1.00 0.00 C ATOM 1901 O ILE A 123 -13.978 -9.368 -14.484 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.694 -9.454 -15.370 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -17.996 -9.102 -16.094 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -16.996 -10.394 -14.204 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.496 -10.339 -16.852 1.00 0.00 C ATOM 0 H ILE A 123 -15.119 -7.778 -16.684 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.711 -7.615 -14.207 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.025 -9.935 -16.083 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.747 -8.770 -15.377 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.830 -8.277 -16.787 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.475 -11.298 -14.580 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -16.067 -10.659 -13.700 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.662 -9.897 -13.499 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.424 -10.097 -17.371 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.744 -10.649 -17.578 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.676 -11.150 -16.146 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.840 -8.300 -12.694 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.786 -8.752 -11.787 1.00 0.00 C ATOM 1919 C ASN A 124 -14.406 -9.510 -10.620 1.00 0.00 C ATOM 1920 O ASN A 124 -15.209 -8.950 -9.870 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.936 -7.589 -11.280 1.00 0.00 C ATOM 1922 CG ASN A 124 -12.539 -7.845 -9.821 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -12.629 -6.946 -8.985 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -12.088 -9.018 -9.462 1.00 0.00 N ATOM 0 H ASN A 124 -15.546 -7.704 -12.262 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.123 -9.417 -12.341 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.044 -7.480 -11.897 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -13.494 -6.656 -11.358 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -11.813 -9.184 -8.494 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -12.011 -9.767 -10.150 1.00 0.00 H new ATOM 1931 N LEU A 125 -14.031 -10.777 -10.467 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.566 -11.604 -9.390 1.00 0.00 C ATOM 1933 C LEU A 125 -13.448 -12.084 -8.479 1.00 0.00 C ATOM 1934 O LEU A 125 -12.633 -12.895 -8.922 1.00 0.00 O ATOM 1935 CB LEU A 125 -15.208 -12.854 -9.996 1.00 0.00 C ATOM 1936 CG LEU A 125 -16.353 -12.482 -10.937 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -16.909 -13.759 -11.574 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -17.457 -11.789 -10.142 1.00 0.00 C ATOM 0 H LEU A 125 -13.361 -11.252 -11.073 1.00 0.00 H new ATOM 0 HA LEU A 125 -15.285 -11.008 -8.827 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.456 -13.425 -10.541 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.582 -13.497 -9.200 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.990 -11.810 -11.714 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.727 -13.503 -12.247 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.120 -14.259 -12.135 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.277 -14.425 -10.793 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -18.275 -11.523 -10.811 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.826 -12.462 -9.368 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -17.059 -10.886 -9.678 1.00 0.00 H new ATOM 1950 N GLY A 126 -13.399 -11.645 -7.208 1.00 0.00 N ATOM 1951 CA GLY A 126 -12.357 -12.113 -6.309 1.00 0.00 C ATOM 1952 C GLY A 126 -12.938 -12.915 -5.165 1.00 0.00 C ATOM 1953 O GLY A 126 -13.994 -12.582 -4.622 1.00 0.00 O ATOM 0 H GLY A 126 -14.057 -10.982 -6.798 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.645 -12.726 -6.862 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.804 -11.261 -5.915 1.00 0.00 H new ATOM 1957 N CYS A 127 -12.219 -13.967 -4.804 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.634 -14.827 -3.708 1.00 0.00 C ATOM 1959 C CYS A 127 -11.536 -14.924 -2.662 1.00 0.00 C ATOM 1960 O CYS A 127 -10.496 -15.533 -2.909 1.00 0.00 O ATOM 1961 CB CYS A 127 -12.969 -16.226 -4.224 1.00 0.00 C ATOM 1962 SG CYS A 127 -13.982 -17.085 -2.994 1.00 0.00 S ATOM 0 H CYS A 127 -11.347 -14.245 -5.254 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.523 -14.390 -3.253 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.504 -16.159 -5.171 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.053 -16.786 -4.414 1.00 0.00 H new ATOM 0 HG CYS A 127 -14.273 -18.276 -3.427 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.766 -14.268 -1.525 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.815 -14.234 -0.422 1.00 0.00 C ATOM 1970 C ASP A 128 -11.313 -15.109 0.724 1.00 0.00 C ATOM 1971 O ASP A 128 -12.284 -14.765 1.402 1.00 0.00 O ATOM 1972 CB ASP A 128 -10.631 -12.786 0.059 1.00 0.00 C ATOM 1973 CG ASP A 128 -10.028 -12.755 1.461 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -9.441 -13.745 1.860 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -10.170 -11.737 2.118 1.00 0.00 O1- ATOM 0 H ASP A 128 -12.622 -13.744 -1.345 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.855 -14.620 -0.765 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.983 -12.247 -0.633 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -11.593 -12.273 0.060 1.00 0.00 H new ATOM 1980 N MET A 129 -10.632 -16.233 0.954 1.00 0.00 N ATOM 1981 CA MET A 129 -11.016 -17.131 2.048 1.00 0.00 C ATOM 1982 C MET A 129 -9.981 -17.024 3.146 1.00 0.00 C ATOM 1983 O MET A 129 -8.787 -17.039 2.867 1.00 0.00 O ATOM 1984 CB MET A 129 -11.136 -18.578 1.558 1.00 0.00 C ATOM 1985 CG MET A 129 -12.319 -18.687 0.593 1.00 0.00 C ATOM 1986 SD MET A 129 -12.633 -20.426 0.197 1.00 0.00 S ATOM 1987 CE MET A 129 -11.145 -20.722 -0.787 1.00 0.00 C ATOM 0 H MET A 129 -9.826 -16.541 0.410 1.00 0.00 H new ATOM 0 HA MET A 129 -11.993 -16.837 2.431 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.216 -18.883 1.060 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.278 -19.250 2.404 1.00 0.00 H new ATOM 0 HG2 MET A 129 -13.207 -18.241 1.041 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.108 -18.130 -0.320 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.294 -21.598 -1.418 1.00 0.00 H new ATOM 0 HE2 MET A 129 -10.945 -19.853 -1.414 1.00 0.00 H new ATOM 0 HE3 MET A 129 -10.298 -20.893 -0.123 1.00 0.00 H new ATOM 1997 N ASP A 130 -10.432 -16.918 4.392 1.00 0.00 N ATOM 1998 CA ASP A 130 -9.520 -16.797 5.522 1.00 0.00 C ATOM 1999 C ASP A 130 -9.487 -18.089 6.325 1.00 0.00 C ATOM 2000 O ASP A 130 -10.487 -18.454 6.934 1.00 0.00 O ATOM 2001 CB ASP A 130 -10.005 -15.663 6.424 1.00 0.00 C ATOM 2002 CG ASP A 130 -8.922 -15.260 7.417 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -9.244 -14.543 8.351 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -7.791 -15.673 7.233 1.00 0.00 O1- ATOM 0 H ASP A 130 -11.421 -16.914 4.643 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.517 -16.590 5.149 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.285 -14.803 5.816 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.899 -15.978 6.962 1.00 0.00 H new ATOM 2009 N PHE A 131 -8.343 -18.774 6.329 1.00 0.00 N ATOM 2010 CA PHE A 131 -8.221 -20.026 7.080 1.00 0.00 C ATOM 2011 C PHE A 131 -7.764 -19.759 8.511 1.00 0.00 C ATOM 2012 O PHE A 131 -6.572 -19.808 8.816 1.00 0.00 O ATOM 2013 CB PHE A 131 -7.217 -20.964 6.408 1.00 0.00 C ATOM 2014 CG PHE A 131 -7.814 -21.566 5.161 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -7.770 -20.860 3.954 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -8.398 -22.840 5.205 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -8.309 -21.424 2.792 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -8.938 -23.404 4.042 1.00 0.00 C ATOM 2019 CZ PHE A 131 -8.893 -22.697 2.836 1.00 0.00 C ATOM 0 H PHE A 131 -7.500 -18.490 5.830 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.205 -20.495 7.096 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.309 -20.416 6.156 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -6.929 -21.756 7.100 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -7.320 -19.879 3.919 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -8.431 -23.387 6.136 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -8.275 -20.878 1.861 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -9.389 -24.385 4.077 1.00 0.00 H new ATOM 0 HZ PHE A 131 -9.308 -23.132 1.939 1.00 0.00 H new ATOM 2029 N ASP A 132 -8.725 -19.495 9.381 1.00 0.00 N ATOM 2030 CA ASP A 132 -8.444 -19.232 10.788 1.00 0.00 C ATOM 2031 C ASP A 132 -9.513 -19.913 11.630 1.00 0.00 C ATOM 2032 O ASP A 132 -10.524 -20.373 11.097 1.00 0.00 O ATOM 2033 CB ASP A 132 -8.438 -17.721 11.043 1.00 0.00 C ATOM 2034 CG ASP A 132 -7.811 -17.399 12.398 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -8.070 -16.317 12.904 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -7.079 -18.230 12.907 1.00 0.00 O1- ATOM 0 H ASP A 132 -9.715 -19.456 9.138 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.464 -19.626 11.057 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.883 -17.217 10.252 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.458 -17.339 11.010 1.00 0.00 H new ATOM 2041 N ILE A 133 -9.302 -19.998 12.936 1.00 0.00 N ATOM 2042 CA ILE A 133 -10.283 -20.655 13.782 1.00 0.00 C ATOM 2043 C ILE A 133 -11.610 -19.908 13.705 1.00 0.00 C ATOM 2044 O ILE A 133 -12.664 -20.531 13.574 1.00 0.00 O ATOM 2045 CB ILE A 133 -9.735 -20.813 15.204 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -8.599 -21.844 15.131 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -10.823 -21.324 16.158 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -7.858 -21.942 16.465 1.00 0.00 C ATOM 0 H ILE A 133 -8.483 -19.631 13.421 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.479 -21.666 13.426 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.386 -19.852 15.582 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.006 -22.820 14.865 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.900 -21.564 14.343 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.408 -21.428 17.161 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.651 -20.615 16.179 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -11.184 -22.293 15.813 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -7.059 -22.679 16.384 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -7.432 -20.971 16.716 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.554 -22.246 17.247 1.00 0.00 H new ATOM 2060 N ALA A 134 -11.565 -18.580 13.711 1.00 0.00 N ATOM 2061 CA ALA A 134 -12.796 -17.826 13.548 1.00 0.00 C ATOM 2062 C ALA A 134 -13.272 -18.080 12.124 1.00 0.00 C ATOM 2063 O ALA A 134 -14.469 -18.187 11.861 1.00 0.00 O ATOM 2064 CB ALA A 134 -12.599 -16.332 13.799 1.00 0.00 C ATOM 0 H ALA A 134 -10.719 -18.021 13.823 1.00 0.00 H new ATOM 0 HA ALA A 134 -13.535 -18.151 14.281 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.548 -15.812 13.665 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -12.242 -16.178 14.817 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -11.867 -15.938 13.094 1.00 0.00 H new ATOM 2070 N GLY A 135 -12.304 -18.238 11.216 1.00 0.00 N ATOM 2071 CA GLY A 135 -12.613 -18.560 9.825 1.00 0.00 C ATOM 2072 C GLY A 135 -12.935 -20.051 9.783 1.00 0.00 C ATOM 2073 O GLY A 135 -12.925 -20.687 10.839 1.00 0.00 O ATOM 0 H GLY A 135 -11.309 -18.148 11.420 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.459 -17.971 9.470 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.768 -18.328 9.177 1.00 0.00 H new ATOM 2077 N PRO A 136 -13.217 -20.658 8.654 1.00 0.00 N ATOM 2078 CA PRO A 136 -13.267 -20.024 7.287 1.00 0.00 C ATOM 2079 C PRO A 136 -14.176 -18.800 7.165 1.00 0.00 C ATOM 2080 O PRO A 136 -15.382 -18.897 7.402 1.00 0.00 O ATOM 2081 CB PRO A 136 -13.884 -21.136 6.428 1.00 0.00 C ATOM 2082 CG PRO A 136 -13.530 -22.410 7.104 1.00 0.00 C ATOM 2083 CD PRO A 136 -13.520 -22.100 8.591 1.00 0.00 C ATOM 0 HA PRO A 136 -12.274 -19.669 7.012 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.965 -21.019 6.354 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -13.491 -21.110 5.412 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -14.255 -23.190 6.872 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -12.556 -22.771 6.773 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -14.481 -22.326 9.052 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -12.768 -22.689 9.116 1.00 0.00 H new ATOM 2091 N SER A 137 -13.636 -17.675 6.679 1.00 0.00 N ATOM 2092 CA SER A 137 -14.463 -16.504 6.404 1.00 0.00 C ATOM 2093 C SER A 137 -14.447 -16.314 4.891 1.00 0.00 C ATOM 2094 O SER A 137 -13.370 -16.265 4.303 1.00 0.00 O ATOM 2095 CB SER A 137 -13.941 -15.258 7.124 1.00 0.00 C ATOM 2096 OG SER A 137 -13.948 -15.503 8.526 1.00 0.00 O ATOM 0 H SER A 137 -12.644 -17.556 6.472 1.00 0.00 H new ATOM 0 HA SER A 137 -15.478 -16.655 6.773 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.932 -15.022 6.787 1.00 0.00 H new ATOM 0 HB3 SER A 137 -14.565 -14.396 6.888 1.00 0.00 H new ATOM 0 HG SER A 137 -13.614 -14.712 8.998 1.00 0.00 H new ATOM 2102 N ILE A 138 -15.604 -16.227 4.253 1.00 0.00 N ATOM 2103 CA ILE A 138 -15.623 -16.071 2.800 1.00 0.00 C ATOM 2104 C ILE A 138 -15.880 -14.620 2.400 1.00 0.00 C ATOM 2105 O ILE A 138 -16.998 -14.138 2.510 1.00 0.00 O ATOM 2106 CB ILE A 138 -16.706 -16.987 2.227 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -16.327 -18.436 2.551 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -16.819 -16.804 0.710 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -17.508 -19.363 2.263 1.00 0.00 C ATOM 0 H ILE A 138 -16.520 -16.260 4.700 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.649 -16.347 2.396 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.671 -16.738 2.669 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.465 -18.737 1.956 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.036 -18.519 3.598 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.594 -17.464 0.321 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -17.078 -15.769 0.487 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.866 -17.049 0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -17.229 -20.391 2.496 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.359 -19.070 2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.779 -19.291 1.210 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.826 -13.935 1.943 1.00 0.00 N ATOM 2122 CA ARG A 139 -14.964 -12.537 1.534 1.00 0.00 C ATOM 2123 C ARG A 139 -14.868 -12.442 0.014 1.00 0.00 C ATOM 2124 O ARG A 139 -13.781 -12.503 -0.558 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.860 -11.690 2.203 1.00 0.00 C ATOM 2126 CG ARG A 139 -13.887 -10.241 1.687 1.00 0.00 C ATOM 2127 CD ARG A 139 -12.808 -9.415 2.401 1.00 0.00 C ATOM 2128 NE ARG A 139 -13.145 -9.225 3.810 1.00 0.00 N ATOM 2129 CZ ARG A 139 -12.307 -8.615 4.645 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -12.637 -8.453 5.898 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -11.156 -8.176 4.215 1.00 0.00 N ATOM 0 H ARG A 139 -13.886 -14.319 1.849 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.934 -12.154 1.849 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -13.996 -11.697 3.284 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -12.885 -12.133 2.002 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -13.717 -10.225 0.610 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -14.869 -9.801 1.861 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -11.845 -9.918 2.318 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -12.704 -8.446 1.914 1.00 0.00 H new ATOM 0 HE ARG A 139 -14.040 -9.567 4.161 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.537 -8.794 6.237 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -11.995 -7.986 6.538 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.896 -8.300 3.236 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.516 -7.709 4.857 1.00 0.00 H new ATOM 2145 N GLY A 140 -16.015 -12.298 -0.636 1.00 0.00 N ATOM 2146 CA GLY A 140 -16.040 -12.201 -2.101 1.00 0.00 C ATOM 2147 C GLY A 140 -16.242 -10.755 -2.505 1.00 0.00 C ATOM 2148 O GLY A 140 -16.807 -10.014 -1.734 1.00 0.00 O ATOM 0 H GLY A 140 -16.929 -12.246 -0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -15.107 -12.580 -2.518 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.843 -12.818 -2.504 1.00 0.00 H new ATOM 2152 N ALA A 141 -15.816 -10.368 -3.710 1.00 0.00 N ATOM 2153 CA ALA A 141 -16.009 -9.022 -4.203 1.00 0.00 C ATOM 2154 C ALA A 141 -16.469 -9.090 -5.655 1.00 0.00 C ATOM 2155 O ALA A 141 -15.735 -9.600 -6.513 1.00 0.00 O ATOM 2156 CB ALA A 141 -14.720 -8.210 -4.109 1.00 0.00 C ATOM 0 H ALA A 141 -15.330 -10.984 -4.362 1.00 0.00 H new ATOM 0 HA ALA A 141 -16.763 -8.528 -3.590 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.896 -7.203 -4.487 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.399 -8.156 -3.069 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.943 -8.690 -4.704 1.00 0.00 H new ATOM 2162 N LEU A 142 -17.650 -8.572 -5.935 1.00 0.00 N ATOM 2163 CA LEU A 142 -18.164 -8.576 -7.304 1.00 0.00 C ATOM 2164 C LEU A 142 -17.985 -7.203 -7.902 1.00 0.00 C ATOM 2165 O LEU A 142 -18.734 -6.311 -7.543 1.00 0.00 O ATOM 2166 CB LEU A 142 -19.666 -8.880 -7.321 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.970 -10.206 -6.627 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -21.484 -10.425 -6.640 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -19.292 -11.347 -7.383 1.00 0.00 C ATOM 0 H LEU A 142 -18.270 -8.146 -5.246 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.622 -9.336 -7.866 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.208 -8.075 -6.825 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.021 -8.916 -8.351 1.00 0.00 H new ATOM 0 HG LEU A 142 -19.599 -10.183 -5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.719 -11.369 -6.148 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.974 -9.608 -6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.838 -10.455 -7.670 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -19.510 -12.293 -6.886 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -19.667 -11.379 -8.406 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -18.214 -11.184 -7.397 1.00 0.00 H new ATOM 2181 N VAL A 143 -17.004 -7.023 -8.791 1.00 0.00 N ATOM 2182 CA VAL A 143 -16.791 -5.710 -9.389 1.00 0.00 C ATOM 2183 C VAL A 143 -17.314 -5.690 -10.822 1.00 0.00 C ATOM 2184 O VAL A 143 -16.993 -6.555 -11.638 1.00 0.00 O ATOM 2185 CB VAL A 143 -15.315 -5.314 -9.339 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -15.042 -4.159 -10.304 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -14.940 -4.867 -7.920 1.00 0.00 C ATOM 0 H VAL A 143 -16.362 -7.751 -9.104 1.00 0.00 H new ATOM 0 HA VAL A 143 -17.348 -4.975 -8.808 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.719 -6.180 -9.626 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.987 -3.888 -10.258 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.294 -4.466 -11.319 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.650 -3.299 -10.024 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.887 -4.587 -7.893 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.551 -4.010 -7.635 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -15.115 -5.686 -7.222 1.00 0.00 H new ATOM 2197 N LEU A 144 -18.125 -4.679 -11.100 1.00 0.00 N ATOM 2198 CA LEU A 144 -18.724 -4.511 -12.419 1.00 0.00 C ATOM 2199 C LEU A 144 -18.254 -3.201 -13.030 1.00 0.00 C ATOM 2200 O LEU A 144 -18.150 -2.205 -12.316 1.00 0.00 O ATOM 2201 CB LEU A 144 -20.250 -4.514 -12.276 1.00 0.00 C ATOM 2202 CG LEU A 144 -20.702 -5.825 -11.619 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -22.219 -5.808 -11.418 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -20.326 -7.011 -12.511 1.00 0.00 C ATOM 0 H LEU A 144 -18.385 -3.958 -10.427 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.421 -5.329 -13.073 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.571 -3.664 -11.674 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.717 -4.406 -13.255 1.00 0.00 H new ATOM 0 HG LEU A 144 -20.207 -5.925 -10.653 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -22.535 -6.741 -10.951 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -22.492 -4.971 -10.776 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -22.713 -5.700 -12.384 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.650 -7.938 -12.039 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.815 -6.907 -13.480 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -19.245 -7.033 -12.651 1.00 0.00 H new ATOM 2216 N GLY A 145 -17.970 -3.179 -14.338 1.00 0.00 N ATOM 2217 CA GLY A 145 -17.514 -1.937 -14.967 1.00 0.00 C ATOM 2218 C GLY A 145 -18.602 -1.309 -15.841 1.00 0.00 C ATOM 2219 O GLY A 145 -19.431 -2.028 -16.403 1.00 0.00 O ATOM 0 H GLY A 145 -18.045 -3.981 -14.964 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -17.213 -1.228 -14.196 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -16.632 -2.140 -15.574 1.00 0.00 H new ATOM 2223 N TYR A 146 -18.599 0.028 -16.012 1.00 0.00 N ATOM 2224 CA TYR A 146 -19.586 0.631 -16.884 1.00 0.00 C ATOM 2225 C TYR A 146 -18.969 1.876 -17.522 1.00 0.00 C ATOM 2226 O TYR A 146 -19.264 2.985 -17.134 1.00 0.00 O ATOM 2227 CB TYR A 146 -20.866 0.973 -16.098 1.00 0.00 C ATOM 2228 CG TYR A 146 -22.106 0.773 -16.957 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -22.649 -0.509 -17.138 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -22.732 1.881 -17.548 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -23.811 -0.679 -17.908 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -23.890 1.709 -18.320 1.00 0.00 C ATOM 2233 CZ TYR A 146 -24.430 0.430 -18.499 1.00 0.00 C ATOM 2234 OH TYR A 146 -25.573 0.264 -19.256 1.00 0.00 O ATOM 0 H TYR A 146 -17.946 0.676 -15.571 1.00 0.00 H new ATOM 0 HA TYR A 146 -19.873 -0.069 -17.669 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -20.930 0.345 -15.210 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -20.820 2.006 -15.755 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -22.172 -1.366 -16.684 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -22.321 2.870 -17.408 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -24.228 -1.666 -18.045 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -24.366 2.564 -18.777 1.00 0.00 H new ATOM 0 HH TYR A 146 -25.873 1.135 -19.591 1.00 0.00 H new ATOM 2244 N GLU A 147 -18.074 1.662 -18.483 1.00 0.00 N ATOM 2245 CA GLU A 147 -17.401 2.768 -19.179 1.00 0.00 C ATOM 2246 C GLU A 147 -16.719 3.747 -18.228 1.00 0.00 C ATOM 2247 O GLU A 147 -16.753 4.956 -18.461 1.00 0.00 O ATOM 2248 CB GLU A 147 -18.409 3.541 -20.017 1.00 0.00 C ATOM 2249 CG GLU A 147 -18.898 2.652 -21.154 1.00 0.00 C ATOM 2250 CD GLU A 147 -19.979 3.375 -21.945 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -20.254 4.518 -21.624 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -20.514 2.774 -22.861 1.00 0.00 O1- ATOM 0 H GLU A 147 -17.794 0.734 -18.801 1.00 0.00 H new ATOM 0 HA GLU A 147 -16.631 2.314 -19.803 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -19.249 3.856 -19.398 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -17.951 4.445 -20.417 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -18.066 2.394 -21.809 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -19.291 1.717 -20.754 1.00 0.00 H new ATOM 2259 N GLY A 148 -16.086 3.234 -17.181 1.00 0.00 N ATOM 2260 CA GLY A 148 -15.387 4.101 -16.241 1.00 0.00 C ATOM 2261 C GLY A 148 -15.932 3.948 -14.844 1.00 0.00 C ATOM 2262 O GLY A 148 -15.315 4.406 -13.882 1.00 0.00 O ATOM 0 H GLY A 148 -16.042 2.239 -16.963 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.323 3.864 -16.246 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -15.484 5.139 -16.560 1.00 0.00 H new ATOM 2266 N TRP A 149 -17.099 3.338 -14.725 1.00 0.00 N ATOM 2267 CA TRP A 149 -17.682 3.197 -13.414 1.00 0.00 C ATOM 2268 C TRP A 149 -17.325 1.835 -12.854 1.00 0.00 C ATOM 2269 O TRP A 149 -17.467 0.837 -13.535 1.00 0.00 O ATOM 2270 CB TRP A 149 -19.193 3.350 -13.505 1.00 0.00 C ATOM 2271 CG TRP A 149 -19.568 4.549 -14.355 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -18.999 4.906 -15.539 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -20.586 5.558 -14.094 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -19.637 5.990 -16.035 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -20.612 6.462 -15.183 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -21.487 5.765 -13.039 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -21.497 7.534 -15.227 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -22.378 6.849 -13.072 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -22.385 7.731 -14.166 1.00 0.00 C ATOM 0 H TRP A 149 -17.642 2.946 -15.495 1.00 0.00 H new ATOM 0 HA TRP A 149 -17.292 3.970 -12.752 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -19.628 2.447 -13.932 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -19.611 3.464 -12.505 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -18.167 4.402 -16.009 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -19.421 6.411 -16.938 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -21.495 5.088 -12.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -21.498 8.207 -16.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -23.062 7.006 -12.252 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -23.076 8.561 -14.187 1.00 0.00 H new ATOM 2290 N LEU A 150 -16.865 1.799 -11.617 1.00 0.00 N ATOM 2291 CA LEU A 150 -16.504 0.558 -10.962 1.00 0.00 C ATOM 2292 C LEU A 150 -17.337 0.404 -9.694 1.00 0.00 C ATOM 2293 O LEU A 150 -17.170 1.191 -8.759 1.00 0.00 O ATOM 2294 CB LEU A 150 -15.033 0.608 -10.533 1.00 0.00 C ATOM 2295 CG LEU A 150 -14.114 0.933 -11.711 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -12.699 1.113 -11.164 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -14.115 -0.213 -12.732 1.00 0.00 C ATOM 0 H LEU A 150 -16.732 2.629 -11.040 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.676 -0.268 -11.653 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.906 1.359 -9.754 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.747 -0.351 -10.101 1.00 0.00 H new ATOM 0 HG LEU A 150 -14.463 1.838 -12.209 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.019 1.346 -11.983 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.689 1.929 -10.441 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.377 0.193 -10.677 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.455 0.039 -13.562 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.764 -1.127 -12.253 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.127 -0.366 -13.107 1.00 0.00 H new ATOM 2309 N ALA A 151 -18.197 -0.602 -9.636 1.00 0.00 N ATOM 2310 CA ALA A 151 -19.000 -0.823 -8.433 1.00 0.00 C ATOM 2311 C ALA A 151 -18.732 -2.223 -7.922 1.00 0.00 C ATOM 2312 O ALA A 151 -18.652 -3.151 -8.720 1.00 0.00 O ATOM 2313 CB ALA A 151 -20.495 -0.640 -8.713 1.00 0.00 C ATOM 0 H ALA A 151 -18.359 -1.269 -10.390 1.00 0.00 H new ATOM 0 HA ALA A 151 -18.718 -0.086 -7.681 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -21.060 -0.812 -7.797 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.677 0.375 -9.067 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.812 -1.352 -9.474 1.00 0.00 H new ATOM 2319 N GLY A 152 -18.552 -2.378 -6.604 1.00 0.00 N ATOM 2320 CA GLY A 152 -18.241 -3.698 -6.053 1.00 0.00 C ATOM 2321 C GLY A 152 -19.154 -4.107 -4.902 1.00 0.00 C ATOM 2322 O GLY A 152 -19.654 -3.254 -4.158 1.00 0.00 O ATOM 0 H GLY A 152 -18.615 -1.626 -5.917 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.315 -4.441 -6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -17.208 -3.704 -5.706 1.00 0.00 H new ATOM 2326 N TYR A 153 -19.339 -5.430 -4.735 1.00 0.00 N ATOM 2327 CA TYR A 153 -20.168 -5.937 -3.641 1.00 0.00 C ATOM 2328 C TYR A 153 -19.358 -6.966 -2.894 1.00 0.00 C ATOM 2329 O TYR A 153 -19.009 -7.991 -3.479 1.00 0.00 O ATOM 2330 CB TYR A 153 -21.433 -6.598 -4.191 1.00 0.00 C ATOM 2331 CG TYR A 153 -22.311 -7.020 -3.038 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -23.033 -6.055 -2.330 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -22.402 -8.371 -2.675 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -23.847 -6.435 -1.259 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -23.217 -8.752 -1.602 1.00 0.00 C ATOM 2336 CZ TYR A 153 -23.940 -7.783 -0.894 1.00 0.00 C ATOM 2337 OH TYR A 153 -24.747 -8.155 0.162 1.00 0.00 O ATOM 0 H TYR A 153 -18.932 -6.149 -5.333 1.00 0.00 H new ATOM 0 HA TYR A 153 -20.464 -5.116 -2.987 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.969 -5.904 -4.838 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -21.171 -7.463 -4.800 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.962 -5.015 -2.611 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -21.844 -9.117 -3.222 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -24.404 -5.688 -0.713 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -23.288 -9.792 -1.320 1.00 0.00 H new ATOM 0 HH TYR A 153 -25.087 -9.062 0.010 1.00 0.00 H new ATOM 2347 N GLN A 154 -19.032 -6.717 -1.625 1.00 0.00 N ATOM 2348 CA GLN A 154 -18.226 -7.663 -0.882 1.00 0.00 C ATOM 2349 C GLN A 154 -19.027 -8.329 0.227 1.00 0.00 C ATOM 2350 O GLN A 154 -19.589 -7.640 1.066 1.00 0.00 O ATOM 2351 CB GLN A 154 -17.041 -6.899 -0.276 1.00 0.00 C ATOM 2352 CG GLN A 154 -16.083 -7.846 0.446 1.00 0.00 C ATOM 2353 CD GLN A 154 -16.026 -7.471 1.924 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -17.060 -7.411 2.587 1.00 0.00 O ATOM 2355 NE2 GLN A 154 -14.876 -7.202 2.482 1.00 0.00 N ATOM 0 H GLN A 154 -19.311 -5.884 -1.106 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.883 -8.449 -1.555 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -16.507 -6.368 -1.064 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.409 -6.147 0.423 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -16.418 -8.877 0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -15.089 -7.783 0.004 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -14.018 -7.252 1.932 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -14.836 -6.942 3.468 1.00 0.00 H new ATOM 2364 N MET A 155 -19.079 -9.663 0.224 1.00 0.00 N ATOM 2365 CA MET A 155 -19.822 -10.397 1.250 1.00 0.00 C ATOM 2366 C MET A 155 -18.888 -11.268 2.088 1.00 0.00 C ATOM 2367 O MET A 155 -18.243 -12.179 1.572 1.00 0.00 O ATOM 2368 CB MET A 155 -20.887 -11.287 0.599 1.00 0.00 C ATOM 2369 CG MET A 155 -21.674 -12.041 1.683 1.00 0.00 C ATOM 2370 SD MET A 155 -22.984 -13.033 0.916 1.00 0.00 S ATOM 2371 CE MET A 155 -24.193 -11.713 0.634 1.00 0.00 C ATOM 0 H MET A 155 -18.620 -10.252 -0.471 1.00 0.00 H new ATOM 0 HA MET A 155 -20.300 -9.665 1.900 1.00 0.00 H new ATOM 0 HB2 MET A 155 -21.566 -10.679 0.002 1.00 0.00 H new ATOM 0 HB3 MET A 155 -20.414 -11.997 -0.080 1.00 0.00 H new ATOM 0 HG2 MET A 155 -21.003 -12.686 2.250 1.00 0.00 H new ATOM 0 HG3 MET A 155 -22.108 -11.333 2.389 1.00 0.00 H new ATOM 0 HE1 MET A 155 -25.057 -11.867 1.280 1.00 0.00 H new ATOM 0 HE2 MET A 155 -23.738 -10.749 0.860 1.00 0.00 H new ATOM 0 HE3 MET A 155 -24.512 -11.729 -0.408 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.855 -10.997 3.388 1.00 0.00 N ATOM 2382 CA ASN A 156 -18.039 -11.762 4.316 1.00 0.00 C ATOM 2383 C ASN A 156 -18.922 -12.776 5.031 1.00 0.00 C ATOM 2384 O ASN A 156 -19.890 -12.412 5.699 1.00 0.00 O ATOM 2385 CB ASN A 156 -17.387 -10.846 5.342 1.00 0.00 C ATOM 2386 CG ASN A 156 -16.107 -11.480 5.884 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -15.373 -12.131 5.141 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -15.796 -11.326 7.142 1.00 0.00 N ATOM 0 H ASN A 156 -19.390 -10.246 3.823 1.00 0.00 H new ATOM 0 HA ASN A 156 -17.253 -12.272 3.759 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.158 -9.883 4.886 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -18.081 -10.654 6.161 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -14.943 -11.746 7.512 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.406 -10.786 7.756 1.00 0.00 H new ATOM 2395 N PHE A 157 -18.578 -14.040 4.884 1.00 0.00 N ATOM 2396 CA PHE A 157 -19.342 -15.104 5.515 1.00 0.00 C ATOM 2397 C PHE A 157 -18.557 -15.746 6.652 1.00 0.00 C ATOM 2398 O PHE A 157 -17.764 -16.656 6.431 1.00 0.00 O ATOM 2399 CB PHE A 157 -19.696 -16.169 4.474 1.00 0.00 C ATOM 2400 CG PHE A 157 -21.075 -16.721 4.748 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -21.391 -17.246 6.010 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -22.036 -16.727 3.730 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -22.661 -17.774 6.250 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -23.308 -17.253 3.973 1.00 0.00 C ATOM 2405 CZ PHE A 157 -23.620 -17.779 5.233 1.00 0.00 C ATOM 0 H PHE A 157 -17.778 -14.357 4.336 1.00 0.00 H new ATOM 0 HA PHE A 157 -20.253 -14.671 5.929 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -19.660 -15.738 3.474 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -18.961 -16.974 4.501 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -20.651 -17.242 6.797 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -21.795 -16.325 2.757 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -22.903 -18.179 7.222 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -24.051 -17.254 3.189 1.00 0.00 H new ATOM 0 HZ PHE A 157 -24.602 -18.189 5.419 1.00 0.00 H new ATOM 2415 N GLU A 158 -18.809 -15.294 7.870 1.00 0.00 N ATOM 2416 CA GLU A 158 -18.143 -15.881 9.025 1.00 0.00 C ATOM 2417 C GLU A 158 -18.763 -17.259 9.287 1.00 0.00 C ATOM 2418 O GLU A 158 -19.828 -17.358 9.894 1.00 0.00 O ATOM 2419 CB GLU A 158 -18.313 -14.971 10.246 1.00 0.00 C ATOM 2420 CG GLU A 158 -17.535 -13.673 10.015 1.00 0.00 C ATOM 2421 CD GLU A 158 -17.774 -12.699 11.165 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -17.313 -11.574 11.064 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -18.410 -13.094 12.127 1.00 0.00 O1- ATOM 0 H GLU A 158 -19.457 -14.536 8.084 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.075 -15.989 8.833 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.369 -14.753 10.409 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.949 -15.473 11.143 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.470 -13.890 9.929 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.845 -13.218 9.074 1.00 0.00 H new ATOM 2430 N THR A 159 -18.125 -18.314 8.767 1.00 0.00 N ATOM 2431 CA THR A 159 -18.665 -19.673 8.892 1.00 0.00 C ATOM 2432 C THR A 159 -18.648 -20.227 10.317 1.00 0.00 C ATOM 2433 O THR A 159 -19.564 -20.955 10.697 1.00 0.00 O ATOM 2434 CB THR A 159 -17.898 -20.620 7.972 1.00 0.00 C ATOM 2435 OG1 THR A 159 -16.532 -20.661 8.358 1.00 0.00 O ATOM 2436 CG2 THR A 159 -18.018 -20.117 6.532 1.00 0.00 C ATOM 0 H THR A 159 -17.242 -18.255 8.260 1.00 0.00 H new ATOM 0 HA THR A 159 -19.713 -19.606 8.601 1.00 0.00 H new ATOM 0 HB THR A 159 -18.314 -21.625 8.045 1.00 0.00 H new ATOM 0 HG1 THR A 159 -16.109 -19.801 8.155 1.00 0.00 H new ATOM 0 HG21 THR A 159 -17.473 -20.786 5.866 1.00 0.00 H new ATOM 0 HG22 THR A 159 -19.068 -20.092 6.242 1.00 0.00 H new ATOM 0 HG23 THR A 159 -17.598 -19.114 6.461 1.00 0.00 H new ATOM 2444 N ALA A 160 -17.626 -19.913 11.105 1.00 0.00 N ATOM 2445 CA ALA A 160 -17.579 -20.446 12.466 1.00 0.00 C ATOM 2446 C ALA A 160 -18.829 -20.024 13.223 1.00 0.00 C ATOM 2447 O ALA A 160 -19.433 -20.818 13.945 1.00 0.00 O ATOM 2448 CB ALA A 160 -16.332 -19.948 13.196 1.00 0.00 C ATOM 0 H ALA A 160 -16.844 -19.314 10.841 1.00 0.00 H new ATOM 0 HA ALA A 160 -17.536 -21.534 12.416 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.315 -20.355 14.207 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.441 -20.274 12.659 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.349 -18.859 13.244 1.00 0.00 H new ATOM 2454 N LYS A 161 -19.234 -18.780 13.016 1.00 0.00 N ATOM 2455 CA LYS A 161 -20.439 -18.264 13.646 1.00 0.00 C ATOM 2456 C LYS A 161 -21.587 -18.372 12.653 1.00 0.00 C ATOM 2457 O LYS A 161 -22.755 -18.219 13.007 1.00 0.00 O ATOM 2458 CB LYS A 161 -20.259 -16.787 14.013 1.00 0.00 C ATOM 2459 CG LYS A 161 -19.179 -16.613 15.083 1.00 0.00 C ATOM 2460 CD LYS A 161 -19.022 -15.116 15.379 1.00 0.00 C ATOM 2461 CE LYS A 161 -17.951 -14.900 16.450 1.00 0.00 C ATOM 2462 NZ LYS A 161 -17.799 -13.439 16.713 1.00 0.00 N ATOM 0 H LYS A 161 -18.748 -18.111 12.419 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.644 -18.838 14.550 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -19.989 -16.218 13.123 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.203 -16.381 14.376 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -19.454 -17.151 15.990 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -18.234 -17.032 14.738 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -18.748 -14.584 14.468 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -19.973 -14.703 15.716 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -18.229 -15.419 17.367 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -17.002 -15.322 16.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -17.071 -13.291 17.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -17.515 -12.956 15.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -18.705 -13.050 17.045 1.00 0.00 H new ATOM 2476 N SER A 162 -21.225 -18.608 11.392 1.00 0.00 N ATOM 2477 CA SER A 162 -22.204 -18.699 10.318 1.00 0.00 C ATOM 2478 C SER A 162 -23.032 -17.425 10.284 1.00 0.00 C ATOM 2479 O SER A 162 -24.261 -17.462 10.334 1.00 0.00 O ATOM 2480 CB SER A 162 -23.104 -19.920 10.497 1.00 0.00 C ATOM 2481 OG SER A 162 -22.315 -21.022 10.923 1.00 0.00 O ATOM 0 H SER A 162 -20.259 -18.739 11.093 1.00 0.00 H new ATOM 0 HA SER A 162 -21.678 -18.814 9.370 1.00 0.00 H new ATOM 0 HB2 SER A 162 -23.882 -19.709 11.231 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.606 -20.158 9.559 1.00 0.00 H new ATOM 0 HG SER A 162 -21.387 -20.889 10.639 1.00 0.00 H new ATOM 2487 N ARG A 163 -22.333 -16.297 10.206 1.00 0.00 N ATOM 2488 CA ARG A 163 -22.991 -14.999 10.174 1.00 0.00 C ATOM 2489 C ARG A 163 -22.512 -14.160 8.993 1.00 0.00 C ATOM 2490 O ARG A 163 -21.317 -13.911 8.830 1.00 0.00 O ATOM 2491 CB ARG A 163 -22.697 -14.228 11.465 1.00 0.00 C ATOM 2492 CG ARG A 163 -23.363 -14.918 12.657 1.00 0.00 C ATOM 2493 CD ARG A 163 -22.969 -14.191 13.944 1.00 0.00 C ATOM 2494 NE ARG A 163 -23.454 -12.815 13.914 1.00 0.00 N ATOM 2495 CZ ARG A 163 -24.677 -12.504 14.331 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -25.081 -11.265 14.291 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -25.472 -13.435 14.779 1.00 0.00 N ATOM 0 H ARG A 163 -21.315 -16.257 10.164 1.00 0.00 H new ATOM 0 HA ARG A 163 -24.061 -15.179 10.073 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -21.620 -14.169 11.625 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -23.062 -13.205 11.377 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -24.446 -14.910 12.538 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -23.055 -15.962 12.706 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -23.385 -14.712 14.806 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -21.885 -14.200 14.058 1.00 0.00 H new ATOM 0 HE ARG A 163 -22.842 -12.077 13.566 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -24.459 -10.537 13.940 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -26.019 -11.024 14.610 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -25.156 -14.404 14.810 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -26.410 -13.194 15.099 1.00 0.00 H new ATOM 2511 N VAL A 164 -23.469 -13.667 8.219 1.00 0.00 N ATOM 2512 CA VAL A 164 -23.182 -12.788 7.109 1.00 0.00 C ATOM 2513 C VAL A 164 -23.580 -11.404 7.569 1.00 0.00 C ATOM 2514 O VAL A 164 -24.708 -11.195 8.017 1.00 0.00 O ATOM 2515 CB VAL A 164 -23.967 -13.196 5.857 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -23.923 -12.063 4.828 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -23.328 -14.444 5.246 1.00 0.00 C ATOM 0 H VAL A 164 -24.461 -13.868 8.347 1.00 0.00 H new ATOM 0 HA VAL A 164 -22.129 -12.832 6.832 1.00 0.00 H new ATOM 0 HB VAL A 164 -25.002 -13.401 6.132 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -24.482 -12.357 3.939 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -24.368 -11.165 5.256 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -22.888 -11.860 4.555 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -23.883 -14.738 4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -22.295 -14.228 4.975 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -23.350 -15.257 5.972 1.00 0.00 H new ATOM 2527 N THR A 165 -22.651 -10.478 7.519 1.00 0.00 N ATOM 2528 CA THR A 165 -22.937 -9.133 8.006 1.00 0.00 C ATOM 2529 C THR A 165 -21.981 -8.137 7.406 1.00 0.00 C ATOM 2530 O THR A 165 -22.373 -7.164 6.761 1.00 0.00 O ATOM 2531 CB THR A 165 -22.751 -9.101 9.528 1.00 0.00 C ATOM 2532 OG1 THR A 165 -21.482 -9.663 9.851 1.00 0.00 O ATOM 2533 CG2 THR A 165 -23.853 -9.904 10.222 1.00 0.00 C ATOM 0 H THR A 165 -21.708 -10.618 7.156 1.00 0.00 H new ATOM 0 HA THR A 165 -23.959 -8.876 7.727 1.00 0.00 H new ATOM 0 HB THR A 165 -22.805 -8.068 9.871 1.00 0.00 H new ATOM 0 HG1 THR A 165 -21.354 -9.645 10.822 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.704 -9.869 11.301 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.825 -9.476 9.976 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.817 -10.940 9.884 1.00 0.00 H new ATOM 2541 N GLN A 166 -20.717 -8.401 7.645 1.00 0.00 N ATOM 2542 CA GLN A 166 -19.671 -7.522 7.145 1.00 0.00 C ATOM 2543 C GLN A 166 -19.628 -7.552 5.620 1.00 0.00 C ATOM 2544 O GLN A 166 -19.199 -8.535 5.017 1.00 0.00 O ATOM 2545 CB GLN A 166 -18.313 -7.928 7.708 1.00 0.00 C ATOM 2546 CG GLN A 166 -18.218 -7.535 9.181 1.00 0.00 C ATOM 2547 CD GLN A 166 -16.899 -8.039 9.750 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -16.080 -8.594 9.017 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -16.641 -7.884 11.018 1.00 0.00 N ATOM 0 H GLN A 166 -20.385 -9.206 8.176 1.00 0.00 H new ATOM 0 HA GLN A 166 -19.899 -6.507 7.472 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -18.173 -9.004 7.601 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.517 -7.445 7.142 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -18.283 -6.452 9.286 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -19.054 -7.959 9.738 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -17.320 -7.424 11.624 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -15.760 -8.223 11.404 1.00 0.00 H new ATOM 2558 N SER A 167 -20.060 -6.454 5.011 1.00 0.00 N ATOM 2559 CA SER A 167 -20.061 -6.336 3.556 1.00 0.00 C ATOM 2560 C SER A 167 -19.683 -4.910 3.144 1.00 0.00 C ATOM 2561 O SER A 167 -19.910 -3.961 3.906 1.00 0.00 O ATOM 2562 CB SER A 167 -21.418 -6.730 2.969 1.00 0.00 C ATOM 2563 OG SER A 167 -22.448 -6.006 3.625 1.00 0.00 O ATOM 0 H SER A 167 -20.414 -5.632 5.501 1.00 0.00 H new ATOM 0 HA SER A 167 -19.317 -7.025 3.156 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.437 -6.521 1.899 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.580 -7.801 3.088 1.00 0.00 H new ATOM 0 HG SER A 167 -23.316 -6.258 3.247 1.00 0.00 H new ATOM 2569 N ASN A 168 -19.082 -4.755 1.958 1.00 0.00 N ATOM 2570 CA ASN A 168 -18.666 -3.430 1.501 1.00 0.00 C ATOM 2571 C ASN A 168 -19.193 -3.096 0.102 1.00 0.00 C ATOM 2572 O ASN A 168 -19.226 -3.945 -0.787 1.00 0.00 O ATOM 2573 CB ASN A 168 -17.142 -3.342 1.494 1.00 0.00 C ATOM 2574 CG ASN A 168 -16.595 -3.803 2.842 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -16.040 -3.002 3.592 1.00 0.00 O ATOM 2576 ND2 ASN A 168 -16.724 -5.053 3.196 1.00 0.00 N ATOM 0 H ASN A 168 -18.877 -5.516 1.311 1.00 0.00 H new ATOM 0 HA ASN A 168 -19.091 -2.706 2.196 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.736 -3.962 0.695 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.828 -2.318 1.294 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -16.364 -5.368 4.097 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -17.185 -5.715 2.572 1.00 0.00 H new ATOM 2583 N PHE A 169 -19.577 -1.828 -0.076 1.00 0.00 N ATOM 2584 CA PHE A 169 -20.079 -1.345 -1.368 1.00 0.00 C ATOM 2585 C PHE A 169 -19.074 -0.387 -1.994 1.00 0.00 C ATOM 2586 O PHE A 169 -18.941 0.738 -1.532 1.00 0.00 O ATOM 2587 CB PHE A 169 -21.372 -0.549 -1.186 1.00 0.00 C ATOM 2588 CG PHE A 169 -22.530 -1.440 -0.830 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -22.857 -1.643 0.512 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -23.303 -2.029 -1.838 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -23.957 -2.434 0.853 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -24.401 -2.826 -1.500 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.730 -3.026 -0.154 1.00 0.00 C ATOM 0 H PHE A 169 -19.550 -1.118 0.656 1.00 0.00 H new ATOM 0 HA PHE A 169 -20.246 -2.220 -1.996 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -21.233 0.197 -0.403 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -21.598 -0.008 -2.105 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -22.259 -1.188 1.288 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -23.051 -1.868 -2.876 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -24.211 -2.589 1.891 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -24.994 -3.287 -2.276 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.581 -3.637 0.108 1.00 0.00 H new ATOM 2603 N ALA A 170 -18.390 -0.806 -3.053 1.00 0.00 N ATOM 2604 CA ALA A 170 -17.427 0.085 -3.704 1.00 0.00 C ATOM 2605 C ALA A 170 -18.112 0.923 -4.756 1.00 0.00 C ATOM 2606 O ALA A 170 -18.854 0.392 -5.563 1.00 0.00 O ATOM 2607 CB ALA A 170 -16.329 -0.715 -4.392 1.00 0.00 C ATOM 0 H ALA A 170 -18.477 -1.731 -3.473 1.00 0.00 H new ATOM 0 HA ALA A 170 -16.998 0.721 -2.930 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -15.626 -0.032 -4.869 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.803 -1.321 -3.654 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.771 -1.365 -5.147 1.00 0.00 H new ATOM 2613 N VAL A 171 -17.799 2.211 -4.782 1.00 0.00 N ATOM 2614 CA VAL A 171 -18.345 3.098 -5.790 1.00 0.00 C ATOM 2615 C VAL A 171 -17.218 3.926 -6.397 1.00 0.00 C ATOM 2616 O VAL A 171 -16.593 4.737 -5.703 1.00 0.00 O ATOM 2617 CB VAL A 171 -19.410 4.014 -5.194 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -20.351 4.474 -6.307 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -20.212 3.253 -4.139 1.00 0.00 C ATOM 0 H VAL A 171 -17.171 2.661 -4.116 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.817 2.497 -6.567 1.00 0.00 H new ATOM 0 HB VAL A 171 -18.931 4.877 -4.730 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -21.115 5.129 -5.889 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -19.783 5.015 -7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -20.827 3.606 -6.763 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -20.972 3.910 -3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.694 2.391 -4.600 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -19.543 2.914 -3.348 1.00 0.00 H new ATOM 2629 N GLY A 172 -16.922 3.665 -7.672 1.00 0.00 N ATOM 2630 CA GLY A 172 -15.849 4.352 -8.332 1.00 0.00 C ATOM 2631 C GLY A 172 -16.293 5.048 -9.600 1.00 0.00 C ATOM 2632 O GLY A 172 -17.169 4.576 -10.326 1.00 0.00 O ATOM 0 H GLY A 172 -17.416 2.985 -8.251 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -15.420 5.087 -7.651 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -15.060 3.639 -8.571 1.00 0.00 H new ATOM 2636 N TYR A 173 -15.634 6.166 -9.865 1.00 0.00 N ATOM 2637 CA TYR A 173 -15.903 6.942 -11.062 1.00 0.00 C ATOM 2638 C TYR A 173 -14.570 7.274 -11.706 1.00 0.00 C ATOM 2639 O TYR A 173 -13.649 7.744 -11.037 1.00 0.00 O ATOM 2640 CB TYR A 173 -16.673 8.206 -10.697 1.00 0.00 C ATOM 2641 CG TYR A 173 -17.960 7.816 -10.015 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -18.024 7.779 -8.617 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -19.087 7.482 -10.776 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -19.213 7.413 -7.979 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -20.277 7.115 -10.134 1.00 0.00 C ATOM 2646 CZ TYR A 173 -20.340 7.081 -8.739 1.00 0.00 C ATOM 2647 OH TYR A 173 -21.513 6.719 -8.110 1.00 0.00 O ATOM 0 H TYR A 173 -14.907 6.555 -9.264 1.00 0.00 H new ATOM 0 HA TYR A 173 -16.517 6.378 -11.764 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -16.074 8.835 -10.039 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -16.883 8.791 -11.593 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -17.154 8.034 -8.030 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -19.039 7.507 -11.855 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -19.262 7.387 -6.900 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -21.148 6.858 -10.719 1.00 0.00 H new ATOM 0 HH TYR A 173 -22.197 6.521 -8.783 1.00 0.00 H new ATOM 2657 N LYS A 174 -14.444 6.970 -12.987 1.00 0.00 N ATOM 2658 CA LYS A 174 -13.182 7.181 -13.682 1.00 0.00 C ATOM 2659 C LYS A 174 -13.122 8.495 -14.453 1.00 0.00 C ATOM 2660 O LYS A 174 -14.086 8.940 -15.075 1.00 0.00 O ATOM 2661 CB LYS A 174 -12.950 6.011 -14.631 1.00 0.00 C ATOM 2662 CG LYS A 174 -11.565 6.092 -15.273 1.00 0.00 C ATOM 2663 CD LYS A 174 -11.385 4.833 -16.121 1.00 0.00 C ATOM 2664 CE LYS A 174 -10.012 4.812 -16.785 1.00 0.00 C ATOM 2665 NZ LYS A 174 -9.870 3.522 -17.518 1.00 0.00 N ATOM 0 H LYS A 174 -15.190 6.580 -13.563 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.398 7.240 -12.927 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -13.048 5.072 -14.087 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -13.715 6.011 -15.407 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -11.479 6.987 -15.890 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -10.790 6.155 -14.509 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.504 3.949 -15.495 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.162 4.790 -16.884 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -9.908 5.653 -17.471 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -9.226 4.913 -16.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -8.939 3.486 -17.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -9.955 2.731 -16.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -10.617 3.448 -18.238 1.00 0.00 H new ATOM 2679 N THR A 175 -11.930 9.058 -14.418 1.00 0.00 N ATOM 2680 CA THR A 175 -11.600 10.288 -15.118 1.00 0.00 C ATOM 2681 C THR A 175 -10.170 10.144 -15.658 1.00 0.00 C ATOM 2682 O THR A 175 -9.332 9.538 -14.995 1.00 0.00 O ATOM 2683 CB THR A 175 -11.752 11.487 -14.166 1.00 0.00 C ATOM 2684 OG1 THR A 175 -13.045 11.454 -13.585 1.00 0.00 O ATOM 2685 CG2 THR A 175 -11.585 12.801 -14.936 1.00 0.00 C ATOM 0 H THR A 175 -11.148 8.667 -13.893 1.00 0.00 H new ATOM 0 HA THR A 175 -12.276 10.468 -15.954 1.00 0.00 H new ATOM 0 HB THR A 175 -10.987 11.427 -13.392 1.00 0.00 H new ATOM 0 HG1 THR A 175 -13.149 12.214 -12.976 1.00 0.00 H new ATOM 0 HG21 THR A 175 -11.695 13.641 -14.250 1.00 0.00 H new ATOM 0 HG22 THR A 175 -10.596 12.832 -15.392 1.00 0.00 H new ATOM 0 HG23 THR A 175 -12.346 12.866 -15.714 1.00 0.00 H new ATOM 2693 N ASP A 176 -9.902 10.648 -16.869 1.00 0.00 N ATOM 2694 CA ASP A 176 -8.564 10.510 -17.472 1.00 0.00 C ATOM 2695 C ASP A 176 -7.458 10.520 -16.407 1.00 0.00 C ATOM 2696 O ASP A 176 -7.344 11.472 -15.642 1.00 0.00 O ATOM 2697 CB ASP A 176 -8.315 11.637 -18.478 1.00 0.00 C ATOM 2698 CG ASP A 176 -7.032 11.356 -19.257 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -6.559 12.259 -19.932 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -6.540 10.243 -19.170 1.00 0.00 O1- ATOM 0 H ASP A 176 -10.579 11.148 -17.445 1.00 0.00 H new ATOM 0 HA ASP A 176 -8.536 9.548 -17.984 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -9.158 11.718 -19.164 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -8.234 12.591 -17.957 1.00 0.00 H new ATOM 2705 N GLU A 177 -6.659 9.438 -16.374 1.00 0.00 N ATOM 2706 CA GLU A 177 -5.550 9.286 -15.408 1.00 0.00 C ATOM 2707 C GLU A 177 -6.044 9.233 -13.957 1.00 0.00 C ATOM 2708 O GLU A 177 -5.359 8.680 -13.082 1.00 0.00 O ATOM 2709 CB GLU A 177 -4.550 10.443 -15.532 1.00 0.00 C ATOM 2710 CG GLU A 177 -3.809 10.373 -16.866 1.00 0.00 C ATOM 2711 CD GLU A 177 -2.913 11.598 -17.001 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -2.256 11.720 -18.021 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -2.899 12.397 -16.079 1.00 0.00 O1- ATOM 0 H GLU A 177 -6.761 8.648 -17.011 1.00 0.00 H new ATOM 0 HA GLU A 177 -5.066 8.340 -15.652 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -5.075 11.395 -15.451 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -3.835 10.402 -14.710 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -3.212 9.462 -16.918 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -4.521 10.335 -17.691 1.00 0.00 H new ATOM 2720 N PHE A 178 -7.188 9.869 -13.711 1.00 0.00 N ATOM 2721 CA PHE A 178 -7.774 9.976 -12.375 1.00 0.00 C ATOM 2722 C PHE A 178 -8.827 8.893 -12.078 1.00 0.00 C ATOM 2723 O PHE A 178 -9.788 8.730 -12.827 1.00 0.00 O ATOM 2724 CB PHE A 178 -8.454 11.342 -12.298 1.00 0.00 C ATOM 2725 CG PHE A 178 -7.485 12.407 -11.858 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -6.716 13.097 -12.803 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -7.379 12.722 -10.502 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -5.836 14.101 -12.387 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -6.498 13.724 -10.087 1.00 0.00 C ATOM 2730 CZ PHE A 178 -5.729 14.415 -11.029 1.00 0.00 C ATOM 0 H PHE A 178 -7.738 10.328 -14.437 1.00 0.00 H new ATOM 0 HA PHE A 178 -6.977 9.848 -11.642 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.866 11.602 -13.273 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -9.290 11.296 -11.600 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -6.802 12.854 -13.852 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -7.977 12.192 -9.775 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -5.240 14.633 -13.114 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -6.411 13.965 -9.038 1.00 0.00 H new ATOM 0 HZ PHE A 178 -5.052 15.192 -10.707 1.00 0.00 H new ATOM 2740 N GLN A 179 -8.667 8.208 -10.942 1.00 0.00 N ATOM 2741 CA GLN A 179 -9.643 7.205 -10.495 1.00 0.00 C ATOM 2742 C GLN A 179 -10.288 7.635 -9.175 1.00 0.00 C ATOM 2743 O GLN A 179 -9.578 8.090 -8.262 1.00 0.00 O ATOM 2744 CB GLN A 179 -8.994 5.836 -10.297 1.00 0.00 C ATOM 2745 CG GLN A 179 -8.653 5.222 -11.655 1.00 0.00 C ATOM 2746 CD GLN A 179 -8.081 3.820 -11.464 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -7.074 3.645 -10.780 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -8.670 2.805 -12.035 1.00 0.00 N ATOM 0 H GLN A 179 -7.872 8.328 -10.314 1.00 0.00 H new ATOM 0 HA GLN A 179 -10.400 7.128 -11.275 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -8.090 5.936 -9.696 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.670 5.179 -9.750 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -9.546 5.178 -12.278 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.931 5.850 -12.177 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -9.505 2.953 -12.602 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.295 1.864 -11.914 1.00 0.00 H new ATOM 2757 N LEU A 180 -11.605 7.412 -9.047 1.00 0.00 N ATOM 2758 CA LEU A 180 -12.298 7.717 -7.803 1.00 0.00 C ATOM 2759 C LEU A 180 -12.699 6.401 -7.180 1.00 0.00 C ATOM 2760 O LEU A 180 -13.577 5.747 -7.696 1.00 0.00 O ATOM 2761 CB LEU A 180 -13.563 8.551 -8.058 1.00 0.00 C ATOM 2762 CG LEU A 180 -13.190 9.926 -8.621 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -14.462 10.687 -8.987 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -12.419 10.722 -7.569 1.00 0.00 C ATOM 0 H LEU A 180 -12.197 7.027 -9.783 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.641 8.294 -7.152 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.216 8.029 -8.758 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -14.121 8.670 -7.129 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.569 9.794 -9.507 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.198 11.666 -9.388 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.019 10.126 -9.738 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -15.079 10.814 -8.097 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.155 11.699 -7.973 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -13.040 10.851 -6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.510 10.184 -7.299 1.00 0.00 H new ATOM 2776 N HIS A 181 -12.035 5.994 -6.110 1.00 0.00 N ATOM 2777 CA HIS A 181 -12.359 4.711 -5.468 1.00 0.00 C ATOM 2778 C HIS A 181 -12.819 4.892 -4.015 1.00 0.00 C ATOM 2779 O HIS A 181 -12.002 5.176 -3.140 1.00 0.00 O ATOM 2780 CB HIS A 181 -11.137 3.782 -5.507 1.00 0.00 C ATOM 2781 CG HIS A 181 -10.787 3.426 -6.932 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -9.511 3.012 -7.290 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -11.519 3.417 -8.097 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -9.513 2.777 -8.615 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -10.711 3.007 -9.155 1.00 0.00 N ATOM 0 H HIS A 181 -11.279 6.516 -5.667 1.00 0.00 H new ATOM 0 HA HIS A 181 -13.184 4.268 -6.026 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -10.287 4.269 -5.029 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -11.345 2.875 -4.940 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -12.562 3.687 -8.179 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.651 2.443 -9.173 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.978 2.904 -10.134 1.00 0.00 H new ATOM 2793 N THR A 182 -14.119 4.700 -3.750 1.00 0.00 N ATOM 2794 CA THR A 182 -14.634 4.823 -2.376 1.00 0.00 C ATOM 2795 C THR A 182 -15.437 3.591 -2.010 1.00 0.00 C ATOM 2796 O THR A 182 -15.884 2.871 -2.893 1.00 0.00 O ATOM 2797 CB THR A 182 -15.546 6.038 -2.241 1.00 0.00 C ATOM 2798 OG1 THR A 182 -16.688 5.846 -3.062 1.00 0.00 O ATOM 2799 CG2 THR A 182 -14.811 7.304 -2.669 1.00 0.00 C ATOM 0 H THR A 182 -14.821 4.464 -4.451 1.00 0.00 H new ATOM 0 HA THR A 182 -13.777 4.933 -1.712 1.00 0.00 H new ATOM 0 HB THR A 182 -15.849 6.150 -1.200 1.00 0.00 H new ATOM 0 HG1 THR A 182 -16.406 5.531 -3.946 1.00 0.00 H new ATOM 0 HG21 THR A 182 -15.475 8.162 -2.567 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.934 7.447 -2.038 1.00 0.00 H new ATOM 0 HG23 THR A 182 -14.498 7.209 -3.709 1.00 0.00 H new ATOM 2807 N ASN A 183 -15.630 3.322 -0.718 1.00 0.00 N ATOM 2808 CA ASN A 183 -16.397 2.149 -0.352 1.00 0.00 C ATOM 2809 C ASN A 183 -17.029 2.310 1.018 1.00 0.00 C ATOM 2810 O ASN A 183 -16.456 2.924 1.910 1.00 0.00 O ATOM 2811 CB ASN A 183 -15.503 0.909 -0.359 1.00 0.00 C ATOM 2812 CG ASN A 183 -14.265 1.147 0.498 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -14.210 2.112 1.260 1.00 0.00 O ATOM 2814 ND2 ASN A 183 -13.257 0.317 0.420 1.00 0.00 N ATOM 0 H ASN A 183 -15.278 3.881 0.060 1.00 0.00 H new ATOM 0 HA ASN A 183 -17.192 2.030 -1.088 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -16.057 0.050 0.020 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -15.207 0.671 -1.381 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -12.425 0.470 0.991 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -13.303 -0.483 -0.211 1.00 0.00 H new ATOM 2821 N VAL A 184 -18.201 1.723 1.191 1.00 0.00 N ATOM 2822 CA VAL A 184 -18.868 1.794 2.472 1.00 0.00 C ATOM 2823 C VAL A 184 -18.514 0.548 3.232 1.00 0.00 C ATOM 2824 O VAL A 184 -18.774 -0.553 2.758 1.00 0.00 O ATOM 2825 CB VAL A 184 -20.383 1.902 2.309 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -21.015 2.219 3.665 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -20.719 3.013 1.310 1.00 0.00 C ATOM 0 H VAL A 184 -18.701 1.201 0.471 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.543 2.685 3.009 1.00 0.00 H new ATOM 0 HB VAL A 184 -20.777 0.957 1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -22.096 2.297 3.553 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -20.780 1.423 4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -20.620 3.164 4.039 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -21.801 3.086 1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -20.327 3.962 1.676 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -20.268 2.783 0.345 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.889 0.709 4.382 1.00 0.00 N ATOM 2838 CA ASN A 185 -17.472 -0.439 5.157 1.00 0.00 C ATOM 2839 C ASN A 185 -18.477 -0.785 6.239 1.00 0.00 C ATOM 2840 O ASN A 185 -18.622 -0.031 7.209 1.00 0.00 O ATOM 2841 CB ASN A 185 -16.112 -0.152 5.794 1.00 0.00 C ATOM 2842 CG ASN A 185 -15.392 -1.452 6.126 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -15.935 -2.537 5.925 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -14.188 -1.401 6.626 1.00 0.00 N ATOM 0 H ASN A 185 -17.662 1.613 4.795 1.00 0.00 H new ATOM 0 HA ASN A 185 -17.402 -1.293 4.483 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -15.504 0.444 5.113 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -16.246 0.438 6.701 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.693 -2.264 6.852 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.742 -0.499 6.791 1.00 0.00 H new ATOM 2851 N ASP A 186 -19.151 -1.922 6.040 1.00 0.00 N ATOM 2852 CA ASP A 186 -20.137 -2.436 6.987 1.00 0.00 C ATOM 2853 C ASP A 186 -21.227 -1.420 7.319 1.00 0.00 C ATOM 2854 O ASP A 186 -21.801 -1.462 8.408 1.00 0.00 O ATOM 2855 CB ASP A 186 -19.417 -2.848 8.271 1.00 0.00 C ATOM 2856 CG ASP A 186 -18.463 -4.002 7.982 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -18.607 -4.616 6.939 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -17.596 -4.249 8.805 1.00 0.00 O1- ATOM 0 H ASP A 186 -19.026 -2.510 5.216 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.630 -3.289 6.520 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.864 -2.001 8.677 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -20.144 -3.146 9.027 1.00 0.00 H new ATOM 2863 N GLY A 187 -21.524 -0.518 6.390 1.00 0.00 N ATOM 2864 CA GLY A 187 -22.564 0.477 6.634 1.00 0.00 C ATOM 2865 C GLY A 187 -22.142 1.421 7.750 1.00 0.00 C ATOM 2866 O GLY A 187 -22.954 2.194 8.259 1.00 0.00 O ATOM 0 H GLY A 187 -21.071 -0.454 5.479 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -22.756 1.043 5.723 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -23.496 -0.020 6.902 1.00 0.00 H new ATOM 2870 N THR A 188 -20.875 1.321 8.148 1.00 0.00 N ATOM 2871 CA THR A 188 -20.357 2.136 9.239 1.00 0.00 C ATOM 2872 C THR A 188 -19.232 3.093 8.809 1.00 0.00 C ATOM 2873 O THR A 188 -19.454 4.294 8.670 1.00 0.00 O ATOM 2874 CB THR A 188 -19.857 1.201 10.336 1.00 0.00 C ATOM 2875 OG1 THR A 188 -19.269 0.051 9.737 1.00 0.00 O ATOM 2876 CG2 THR A 188 -21.041 0.775 11.202 1.00 0.00 C ATOM 0 H THR A 188 -20.193 0.686 7.732 1.00 0.00 H new ATOM 0 HA THR A 188 -21.168 2.770 9.596 1.00 0.00 H new ATOM 0 HB THR A 188 -19.116 1.710 10.952 1.00 0.00 H new ATOM 0 HG1 THR A 188 -18.861 0.300 8.881 1.00 0.00 H new ATOM 0 HG21 THR A 188 -20.694 0.106 11.989 1.00 0.00 H new ATOM 0 HG22 THR A 188 -21.499 1.656 11.651 1.00 0.00 H new ATOM 0 HG23 THR A 188 -21.776 0.258 10.585 1.00 0.00 H new ATOM 2884 N GLU A 189 -18.018 2.580 8.625 1.00 0.00 N ATOM 2885 CA GLU A 189 -16.897 3.471 8.250 1.00 0.00 C ATOM 2886 C GLU A 189 -16.714 3.604 6.739 1.00 0.00 C ATOM 2887 O GLU A 189 -16.362 2.632 6.074 1.00 0.00 O ATOM 2888 CB GLU A 189 -15.583 2.944 8.823 1.00 0.00 C ATOM 2889 CG GLU A 189 -15.556 3.089 10.344 1.00 0.00 C ATOM 2890 CD GLU A 189 -14.247 2.517 10.873 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -13.449 2.074 10.062 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -14.056 2.529 12.080 1.00 0.00 O1- ATOM 0 H GLU A 189 -17.779 1.593 8.722 1.00 0.00 H new ATOM 0 HA GLU A 189 -17.150 4.449 8.660 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -15.457 1.896 8.551 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.746 3.489 8.386 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.649 4.138 10.624 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -16.403 2.565 10.787 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.965 4.791 6.174 1.00 0.00 N ATOM 2900 CA PHE A 190 -16.833 4.985 4.735 1.00 0.00 C ATOM 2901 C PHE A 190 -15.392 5.337 4.363 1.00 0.00 C ATOM 2902 O PHE A 190 -14.732 6.120 5.056 1.00 0.00 O ATOM 2903 CB PHE A 190 -17.737 6.152 4.306 1.00 0.00 C ATOM 2904 CG PHE A 190 -19.198 5.770 4.415 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -20.013 5.771 3.275 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -19.745 5.420 5.660 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -21.365 5.422 3.380 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -21.092 5.069 5.759 1.00 0.00 C ATOM 2909 CZ PHE A 190 -21.903 5.067 4.622 1.00 0.00 C ATOM 0 H PHE A 190 -17.258 5.621 6.690 1.00 0.00 H new ATOM 0 HA PHE A 190 -17.118 4.060 4.233 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -17.536 7.022 4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -17.507 6.438 3.280 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -19.598 6.041 2.315 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -19.122 5.422 6.542 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -21.993 5.427 2.501 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -21.509 4.798 6.718 1.00 0.00 H new ATOM 0 HZ PHE A 190 -22.944 4.792 4.701 1.00 0.00 H new ATOM 2919 N GLY A 191 -14.922 4.762 3.257 1.00 0.00 N ATOM 2920 CA GLY A 191 -13.570 5.011 2.771 1.00 0.00 C ATOM 2921 C GLY A 191 -13.606 5.839 1.486 1.00 0.00 C ATOM 2922 O GLY A 191 -14.633 5.886 0.802 1.00 0.00 O ATOM 0 H GLY A 191 -15.462 4.118 2.680 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -12.994 5.537 3.533 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -13.064 4.064 2.586 1.00 0.00 H new ATOM 2926 N GLY A 192 -12.471 6.441 1.145 1.00 0.00 N ATOM 2927 CA GLY A 192 -12.378 7.226 -0.083 1.00 0.00 C ATOM 2928 C GLY A 192 -10.937 7.321 -0.559 1.00 0.00 C ATOM 2929 O GLY A 192 -10.025 7.431 0.253 1.00 0.00 O ATOM 0 H GLY A 192 -11.612 6.402 1.693 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.992 6.769 -0.859 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.775 8.226 0.089 1.00 0.00 H new ATOM 2933 N SER A 193 -10.724 7.257 -1.872 1.00 0.00 N ATOM 2934 CA SER A 193 -9.367 7.333 -2.396 1.00 0.00 C ATOM 2935 C SER A 193 -9.331 7.931 -3.802 1.00 0.00 C ATOM 2936 O SER A 193 -10.283 7.816 -4.572 1.00 0.00 O ATOM 2937 CB SER A 193 -8.725 5.947 -2.398 1.00 0.00 C ATOM 2938 OG SER A 193 -9.630 5.007 -2.961 1.00 0.00 O ATOM 0 H SER A 193 -11.455 7.155 -2.576 1.00 0.00 H new ATOM 0 HA SER A 193 -8.799 7.995 -1.742 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.798 5.964 -2.972 1.00 0.00 H new ATOM 0 HB3 SER A 193 -8.465 5.653 -1.381 1.00 0.00 H new ATOM 0 HG SER A 193 -10.447 5.468 -3.244 1.00 0.00 H new ATOM 2944 N ILE A 194 -8.178 8.493 -4.144 1.00 0.00 N ATOM 2945 CA ILE A 194 -7.948 9.029 -5.476 1.00 0.00 C ATOM 2946 C ILE A 194 -6.611 8.533 -5.998 1.00 0.00 C ATOM 2947 O ILE A 194 -5.588 8.791 -5.366 1.00 0.00 O ATOM 2948 CB ILE A 194 -7.978 10.552 -5.485 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -9.378 11.015 -5.065 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -7.663 11.046 -6.900 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -9.428 12.541 -4.962 1.00 0.00 C ATOM 0 H ILE A 194 -7.384 8.589 -3.511 1.00 0.00 H new ATOM 0 HA ILE A 194 -8.752 8.680 -6.124 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.239 10.955 -4.793 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -10.115 10.669 -5.790 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.642 10.571 -4.105 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -7.682 12.136 -6.918 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -6.674 10.695 -7.196 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.408 10.659 -7.595 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -10.429 12.853 -4.663 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -8.705 12.879 -4.219 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.186 12.979 -5.930 1.00 0.00 H new ATOM 2963 N TYR A 195 -6.605 7.868 -7.148 1.00 0.00 N ATOM 2964 CA TYR A 195 -5.336 7.393 -7.724 1.00 0.00 C ATOM 2965 C TYR A 195 -5.066 8.117 -9.038 1.00 0.00 C ATOM 2966 O TYR A 195 -5.880 8.061 -9.959 1.00 0.00 O ATOM 2967 CB TYR A 195 -5.380 5.876 -7.938 1.00 0.00 C ATOM 2968 CG TYR A 195 -4.306 5.446 -8.915 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -3.005 5.190 -8.463 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -4.619 5.279 -10.270 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -2.019 4.766 -9.365 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -3.632 4.860 -11.172 1.00 0.00 C ATOM 2973 CZ TYR A 195 -2.334 4.602 -10.719 1.00 0.00 C ATOM 2974 OH TYR A 195 -1.365 4.181 -11.609 1.00 0.00 O ATOM 0 H TYR A 195 -7.437 7.646 -7.694 1.00 0.00 H new ATOM 0 HA TYR A 195 -4.525 7.612 -7.030 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -5.239 5.364 -6.986 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -6.360 5.584 -8.315 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -2.761 5.319 -7.419 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -5.622 5.473 -10.620 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -1.017 4.566 -9.015 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -3.874 4.736 -12.217 1.00 0.00 H new ATOM 0 HH TYR A 195 -1.751 4.118 -12.508 1.00 0.00 H new ATOM 2984 N GLN A 196 -3.935 8.828 -9.107 1.00 0.00 N ATOM 2985 CA GLN A 196 -3.600 9.586 -10.312 1.00 0.00 C ATOM 2986 C GLN A 196 -2.254 9.196 -10.903 1.00 0.00 C ATOM 2987 O GLN A 196 -1.207 9.421 -10.290 1.00 0.00 O ATOM 2988 CB GLN A 196 -3.551 11.089 -10.003 1.00 0.00 C ATOM 2989 CG GLN A 196 -3.373 11.878 -11.313 1.00 0.00 C ATOM 2990 CD GLN A 196 -3.118 13.351 -11.021 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -3.148 14.175 -11.936 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -2.871 13.739 -9.801 1.00 0.00 N ATOM 0 H GLN A 196 -3.248 8.893 -8.355 1.00 0.00 H new ATOM 0 HA GLN A 196 -4.382 9.354 -11.035 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -4.468 11.398 -9.502 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.728 11.304 -9.322 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -2.540 11.465 -11.882 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.265 11.773 -11.931 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.846 13.056 -9.044 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.702 14.725 -9.604 1.00 0.00 H new ATOM 3001 N LYS A 197 -2.297 8.726 -12.147 1.00 0.00 N ATOM 3002 CA LYS A 197 -1.071 8.424 -12.881 1.00 0.00 C ATOM 3003 C LYS A 197 -0.939 9.500 -13.949 1.00 0.00 C ATOM 3004 O LYS A 197 -1.537 9.413 -15.021 1.00 0.00 O ATOM 3005 CB LYS A 197 -1.099 7.035 -13.524 1.00 0.00 C ATOM 3006 CG LYS A 197 0.289 6.745 -14.107 1.00 0.00 C ATOM 3007 CD LYS A 197 0.352 5.307 -14.625 1.00 0.00 C ATOM 3008 CE LYS A 197 1.752 5.030 -15.181 1.00 0.00 C ATOM 3009 NZ LYS A 197 1.968 5.843 -16.412 1.00 0.00 N ATOM 0 H LYS A 197 -3.158 8.547 -12.664 1.00 0.00 H new ATOM 0 HA LYS A 197 -0.221 8.417 -12.198 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.365 6.280 -12.784 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.856 6.995 -14.308 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.504 7.441 -14.917 1.00 0.00 H new ATOM 0 HG3 LYS A 197 1.052 6.899 -13.344 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.123 4.608 -13.820 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.397 5.155 -15.402 1.00 0.00 H new ATOM 0 HE2 LYS A 197 2.507 5.275 -14.434 1.00 0.00 H new ATOM 0 HE3 LYS A 197 1.861 3.970 -15.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.021 5.214 -17.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.177 6.508 -16.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.857 6.375 -16.325 1.00 0.00 H new ATOM 3023 N VAL A 198 -0.218 10.554 -13.593 1.00 0.00 N ATOM 3024 CA VAL A 198 -0.065 11.715 -14.460 1.00 0.00 C ATOM 3025 C VAL A 198 0.629 11.400 -15.784 1.00 0.00 C ATOM 3026 O VAL A 198 0.132 11.784 -16.842 1.00 0.00 O ATOM 3027 CB VAL A 198 0.717 12.775 -13.693 1.00 0.00 C ATOM 3028 CG1 VAL A 198 0.889 14.029 -14.551 1.00 0.00 C ATOM 3029 CG2 VAL A 198 -0.057 13.114 -12.419 1.00 0.00 C ATOM 0 H VAL A 198 0.274 10.629 -12.703 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.060 12.070 -14.727 1.00 0.00 H new ATOM 0 HB VAL A 198 1.708 12.397 -13.441 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.449 14.778 -13.992 1.00 0.00 H new ATOM 0 HG12 VAL A 198 1.432 13.775 -15.462 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -0.091 14.428 -14.812 1.00 0.00 H new ATOM 0 HG21 VAL A 198 0.486 13.872 -11.854 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -1.043 13.495 -12.683 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -0.166 12.217 -11.810 1.00 0.00 H new ATOM 3039 N ASN A 199 1.762 10.709 -15.723 1.00 0.00 N ATOM 3040 CA ASN A 199 2.513 10.354 -16.930 1.00 0.00 C ATOM 3041 C ASN A 199 3.843 9.705 -16.541 1.00 0.00 C ATOM 3042 O ASN A 199 4.922 10.189 -16.882 1.00 0.00 O ATOM 3043 CB ASN A 199 2.755 11.595 -17.811 1.00 0.00 C ATOM 3044 CG ASN A 199 3.806 11.301 -18.873 1.00 0.00 C ATOM 3045 OD1 ASN A 199 3.785 10.238 -19.490 1.00 0.00 O ATOM 3046 ND2 ASN A 199 4.731 12.185 -19.120 1.00 0.00 N ATOM 0 H ASN A 199 2.183 10.382 -14.853 1.00 0.00 H new ATOM 0 HA ASN A 199 1.926 9.641 -17.509 1.00 0.00 H new ATOM 0 HB2 ASN A 199 1.822 11.897 -18.288 1.00 0.00 H new ATOM 0 HB3 ASN A 199 3.080 12.430 -17.191 1.00 0.00 H new ATOM 0 HD21 ASN A 199 5.441 11.996 -19.827 1.00 0.00 H new ATOM 0 HD22 ASN A 199 4.745 13.066 -18.606 1.00 0.00 H new ATOM 3053 N LYS A 200 3.746 8.593 -15.829 1.00 0.00 N ATOM 3054 CA LYS A 200 4.930 7.854 -15.404 1.00 0.00 C ATOM 3055 C LYS A 200 5.738 8.605 -14.336 1.00 0.00 C ATOM 3056 O LYS A 200 6.078 8.039 -13.296 1.00 0.00 O ATOM 3057 CB LYS A 200 5.828 7.600 -16.624 1.00 0.00 C ATOM 3058 CG LYS A 200 6.621 6.302 -16.445 1.00 0.00 C ATOM 3059 CD LYS A 200 7.390 5.995 -17.734 1.00 0.00 C ATOM 3060 CE LYS A 200 8.198 4.708 -17.551 1.00 0.00 C ATOM 3061 NZ LYS A 200 8.928 4.389 -18.813 1.00 0.00 N ATOM 0 H LYS A 200 2.861 8.181 -15.532 1.00 0.00 H new ATOM 0 HA LYS A 200 4.592 6.916 -14.963 1.00 0.00 H new ATOM 0 HB2 LYS A 200 5.218 7.539 -17.525 1.00 0.00 H new ATOM 0 HB3 LYS A 200 6.514 8.436 -16.759 1.00 0.00 H new ATOM 0 HG2 LYS A 200 7.314 6.398 -15.609 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.946 5.480 -16.206 1.00 0.00 H new ATOM 0 HD2 LYS A 200 6.696 5.886 -18.567 1.00 0.00 H new ATOM 0 HD3 LYS A 200 8.055 6.823 -17.979 1.00 0.00 H new ATOM 0 HE2 LYS A 200 8.905 4.825 -16.730 1.00 0.00 H new ATOM 0 HE3 LYS A 200 7.534 3.885 -17.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 9.476 3.514 -18.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 8.245 4.260 -19.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 9.573 5.170 -19.048 1.00 0.00 H new ATOM 3075 N LYS A 201 6.084 9.858 -14.622 1.00 0.00 N ATOM 3076 CA LYS A 201 6.906 10.663 -13.710 1.00 0.00 C ATOM 3077 C LYS A 201 6.240 10.968 -12.351 1.00 0.00 C ATOM 3078 O LYS A 201 6.909 10.940 -11.309 1.00 0.00 O ATOM 3079 CB LYS A 201 7.249 12.000 -14.384 1.00 0.00 C ATOM 3080 CG LYS A 201 8.158 11.769 -15.601 1.00 0.00 C ATOM 3081 CD LYS A 201 8.509 13.122 -16.236 1.00 0.00 C ATOM 3082 CE LYS A 201 9.413 12.904 -17.455 1.00 0.00 C ATOM 3083 NZ LYS A 201 9.734 14.221 -18.081 1.00 0.00 N ATOM 0 H LYS A 201 5.810 10.342 -15.477 1.00 0.00 H new ATOM 0 HA LYS A 201 7.792 10.063 -13.503 1.00 0.00 H new ATOM 0 HB2 LYS A 201 6.334 12.503 -14.696 1.00 0.00 H new ATOM 0 HB3 LYS A 201 7.746 12.657 -13.670 1.00 0.00 H new ATOM 0 HG2 LYS A 201 9.067 11.250 -15.297 1.00 0.00 H new ATOM 0 HG3 LYS A 201 7.656 11.132 -16.329 1.00 0.00 H new ATOM 0 HD2 LYS A 201 7.598 13.641 -16.535 1.00 0.00 H new ATOM 0 HD3 LYS A 201 9.013 13.757 -15.507 1.00 0.00 H new ATOM 0 HE2 LYS A 201 10.331 12.399 -17.154 1.00 0.00 H new ATOM 0 HE3 LYS A 201 8.916 12.257 -18.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 10.347 14.072 -18.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 8.854 14.686 -18.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 10.225 14.823 -17.390 1.00 0.00 H new ATOM 3097 N LEU A 202 4.956 11.333 -12.361 1.00 0.00 N ATOM 3098 CA LEU A 202 4.277 11.721 -11.115 1.00 0.00 C ATOM 3099 C LEU A 202 3.014 10.903 -10.813 1.00 0.00 C ATOM 3100 O LEU A 202 2.027 10.960 -11.550 1.00 0.00 O ATOM 3101 CB LEU A 202 3.933 13.223 -11.242 1.00 0.00 C ATOM 3102 CG LEU A 202 3.065 13.729 -10.076 1.00 0.00 C ATOM 3103 CD1 LEU A 202 3.829 13.615 -8.755 1.00 0.00 C ATOM 3104 CD2 LEU A 202 2.719 15.203 -10.325 1.00 0.00 C ATOM 0 H LEU A 202 4.373 11.369 -13.197 1.00 0.00 H new ATOM 0 HA LEU A 202 4.945 11.521 -10.277 1.00 0.00 H new ATOM 0 HB2 LEU A 202 4.856 13.802 -11.282 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.409 13.394 -12.182 1.00 0.00 H new ATOM 0 HG LEU A 202 2.159 13.126 -10.015 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.202 13.977 -7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.092 12.573 -8.576 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.738 14.215 -8.807 1.00 0.00 H new ATOM 0 HD21 LEU A 202 2.104 15.576 -9.506 1.00 0.00 H new ATOM 0 HD22 LEU A 202 3.637 15.787 -10.384 1.00 0.00 H new ATOM 0 HD23 LEU A 202 2.170 15.295 -11.262 1.00 0.00 H new ATOM 3116 N GLU A 203 3.038 10.190 -9.673 1.00 0.00 N ATOM 3117 CA GLU A 203 1.880 9.411 -9.218 1.00 0.00 C ATOM 3118 C GLU A 203 1.368 9.989 -7.903 1.00 0.00 C ATOM 3119 O GLU A 203 2.003 9.828 -6.856 1.00 0.00 O ATOM 3120 CB GLU A 203 2.233 7.944 -8.947 1.00 0.00 C ATOM 3121 CG GLU A 203 2.533 7.184 -10.235 1.00 0.00 C ATOM 3122 CD GLU A 203 2.920 5.752 -9.874 1.00 0.00 C ATOM 3123 OE1 GLU A 203 3.238 4.993 -10.775 1.00 0.00 O ATOM 3124 OE2 GLU A 203 2.889 5.434 -8.695 1.00 0.00 O1- ATOM 0 H GLU A 203 3.846 10.139 -9.053 1.00 0.00 H new ATOM 0 HA GLU A 203 1.135 9.462 -10.012 1.00 0.00 H new ATOM 0 HB2 GLU A 203 3.099 7.895 -8.286 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.406 7.462 -8.425 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.661 7.187 -10.889 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.342 7.669 -10.781 1.00 0.00 H new ATOM 3131 N THR A 204 0.261 10.729 -7.947 1.00 0.00 N ATOM 3132 CA THR A 204 -0.257 11.358 -6.725 1.00 0.00 C ATOM 3133 C THR A 204 -1.589 10.746 -6.329 1.00 0.00 C ATOM 3134 O THR A 204 -2.308 10.210 -7.173 1.00 0.00 O ATOM 3135 CB THR A 204 -0.433 12.862 -6.956 1.00 0.00 C ATOM 3136 OG1 THR A 204 -1.465 13.075 -7.907 1.00 0.00 O ATOM 3137 CG2 THR A 204 0.878 13.461 -7.481 1.00 0.00 C ATOM 0 H THR A 204 -0.285 10.907 -8.790 1.00 0.00 H new ATOM 0 HA THR A 204 0.457 11.190 -5.919 1.00 0.00 H new ATOM 0 HB THR A 204 -0.698 13.344 -6.015 1.00 0.00 H new ATOM 0 HG1 THR A 204 -2.294 13.313 -7.442 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.749 14.531 -7.644 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.671 13.298 -6.751 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.147 12.980 -8.422 1.00 0.00 H new ATOM 3145 N ALA A 205 -1.936 10.814 -5.045 1.00 0.00 N ATOM 3146 CA ALA A 205 -3.196 10.250 -4.613 1.00 0.00 C ATOM 3147 C ALA A 205 -3.773 10.995 -3.412 1.00 0.00 C ATOM 3148 O ALA A 205 -3.038 11.489 -2.557 1.00 0.00 O ATOM 3149 CB ALA A 205 -2.995 8.784 -4.249 1.00 0.00 C ATOM 0 H ALA A 205 -1.374 11.243 -4.310 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.904 10.345 -5.436 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -3.943 8.357 -3.923 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.632 8.239 -5.120 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.266 8.706 -3.443 1.00 0.00 H new ATOM 3155 N VAL A 206 -5.103 11.035 -3.347 1.00 0.00 N ATOM 3156 CA VAL A 206 -5.791 11.689 -2.229 1.00 0.00 C ATOM 3157 C VAL A 206 -6.608 10.660 -1.464 1.00 0.00 C ATOM 3158 O VAL A 206 -7.445 9.981 -2.045 1.00 0.00 O ATOM 3159 CB VAL A 206 -6.737 12.794 -2.726 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -7.071 13.756 -1.581 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -6.081 13.571 -3.871 1.00 0.00 C ATOM 0 H VAL A 206 -5.723 10.627 -4.047 1.00 0.00 H new ATOM 0 HA VAL A 206 -5.034 12.136 -1.584 1.00 0.00 H new ATOM 0 HB VAL A 206 -7.656 12.331 -3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -7.742 14.535 -1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.556 13.207 -0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -6.153 14.212 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -6.759 14.352 -4.216 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -5.155 14.025 -3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -5.862 12.891 -4.694 1.00 0.00 H new ATOM 3171 N ASN A 207 -6.378 10.550 -0.163 1.00 0.00 N ATOM 3172 CA ASN A 207 -7.132 9.594 0.642 1.00 0.00 C ATOM 3173 C ASN A 207 -8.197 10.326 1.451 1.00 0.00 C ATOM 3174 O ASN A 207 -7.884 11.285 2.132 1.00 0.00 O ATOM 3175 CB ASN A 207 -6.188 8.828 1.576 1.00 0.00 C ATOM 3176 CG ASN A 207 -5.352 7.835 0.770 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -5.700 7.511 -0.366 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -4.268 7.324 1.290 1.00 0.00 N ATOM 0 H ASN A 207 -5.689 11.099 0.352 1.00 0.00 H new ATOM 0 HA ASN A 207 -7.620 8.879 -0.020 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -5.535 9.526 2.099 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -6.764 8.300 2.336 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.711 6.658 0.755 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.979 7.591 2.231 1.00 0.00 H new ATOM 3185 N LEU A 208 -9.445 9.850 1.382 1.00 0.00 N ATOM 3186 CA LEU A 208 -10.545 10.457 2.139 1.00 0.00 C ATOM 3187 C LEU A 208 -11.256 9.409 2.995 1.00 0.00 C ATOM 3188 O LEU A 208 -11.979 8.566 2.464 1.00 0.00 O ATOM 3189 CB LEU A 208 -11.601 11.070 1.212 1.00 0.00 C ATOM 3190 CG LEU A 208 -10.985 12.087 0.264 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -10.749 11.434 -1.099 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -11.958 13.257 0.111 1.00 0.00 C ATOM 0 H LEU A 208 -9.718 9.049 0.812 1.00 0.00 H new ATOM 0 HA LEU A 208 -10.097 11.232 2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -12.084 10.280 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -12.377 11.550 1.809 1.00 0.00 H new ATOM 0 HG LEU A 208 -10.033 12.442 0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -10.307 12.162 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -10.072 10.587 -0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -11.699 11.087 -1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -11.533 13.998 -0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -12.902 12.894 -0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -12.133 13.714 1.085 1.00 0.00 H new ATOM 3204 N ALA A 209 -11.078 9.477 4.307 1.00 0.00 N ATOM 3205 CA ALA A 209 -11.751 8.538 5.208 1.00 0.00 C ATOM 3206 C ALA A 209 -12.595 9.289 6.235 1.00 0.00 C ATOM 3207 O ALA A 209 -12.173 10.337 6.738 1.00 0.00 O ATOM 3208 CB ALA A 209 -10.721 7.680 5.939 1.00 0.00 C ATOM 0 H ALA A 209 -10.482 10.162 4.772 1.00 0.00 H new ATOM 0 HA ALA A 209 -12.400 7.900 4.609 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.233 6.986 6.606 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -10.134 7.119 5.212 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -10.060 8.322 6.521 1.00 0.00 H new ATOM 3214 N TRP A 210 -13.758 8.739 6.592 1.00 0.00 N ATOM 3215 CA TRP A 210 -14.575 9.373 7.607 1.00 0.00 C ATOM 3216 C TRP A 210 -15.382 8.318 8.356 1.00 0.00 C ATOM 3217 O TRP A 210 -15.037 7.137 8.322 1.00 0.00 O ATOM 3218 CB TRP A 210 -15.444 10.512 7.027 1.00 0.00 C ATOM 3219 CG TRP A 210 -16.542 10.035 6.125 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -17.775 9.653 6.531 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -16.548 9.960 4.668 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -18.533 9.336 5.415 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -17.820 9.504 4.245 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -15.580 10.228 3.683 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -18.122 9.328 2.893 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -15.880 10.051 2.322 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -17.148 9.603 1.929 1.00 0.00 C ATOM 0 H TRP A 210 -14.141 7.878 6.200 1.00 0.00 H new ATOM 0 HA TRP A 210 -13.921 9.859 8.331 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -15.882 11.077 7.850 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -14.804 11.199 6.473 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -18.113 9.603 7.556 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -19.501 9.017 5.453 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -14.599 10.572 3.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -19.101 8.982 2.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -15.129 10.261 1.575 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -17.373 9.470 0.881 1.00 0.00 H new ATOM 3238 N THR A 211 -16.424 8.735 9.054 1.00 0.00 N ATOM 3239 CA THR A 211 -17.229 7.790 9.823 1.00 0.00 C ATOM 3240 C THR A 211 -18.701 8.217 9.807 1.00 0.00 C ATOM 3241 O THR A 211 -19.035 9.318 10.244 1.00 0.00 O ATOM 3242 CB THR A 211 -16.670 7.733 11.259 1.00 0.00 C ATOM 3243 OG1 THR A 211 -15.305 7.326 11.214 1.00 0.00 O ATOM 3244 CG2 THR A 211 -17.465 6.737 12.102 1.00 0.00 C ATOM 0 H THR A 211 -16.733 9.706 9.107 1.00 0.00 H new ATOM 0 HA THR A 211 -17.177 6.795 9.382 1.00 0.00 H new ATOM 0 HB THR A 211 -16.752 8.722 11.710 1.00 0.00 H new ATOM 0 HG1 THR A 211 -14.944 7.290 12.124 1.00 0.00 H new ATOM 0 HG21 THR A 211 -17.058 6.709 13.113 1.00 0.00 H new ATOM 0 HG22 THR A 211 -18.510 7.045 12.140 1.00 0.00 H new ATOM 0 HG23 THR A 211 -17.396 5.745 11.655 1.00 0.00 H new ATOM 3252 N ALA A 212 -19.578 7.359 9.273 1.00 0.00 N ATOM 3253 CA ALA A 212 -21.006 7.713 9.193 1.00 0.00 C ATOM 3254 C ALA A 212 -21.501 8.297 10.513 1.00 0.00 C ATOM 3255 O ALA A 212 -21.398 7.659 11.557 1.00 0.00 O ATOM 3256 CB ALA A 212 -21.863 6.493 8.837 1.00 0.00 C ATOM 0 H ALA A 212 -19.338 6.441 8.899 1.00 0.00 H new ATOM 0 HA ALA A 212 -21.104 8.461 8.406 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -22.911 6.787 8.786 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -21.549 6.097 7.871 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -21.739 5.726 9.601 1.00 0.00 H new ATOM 3262 N GLY A 213 -22.045 9.512 10.465 1.00 0.00 N ATOM 3263 CA GLY A 213 -22.549 10.165 11.678 1.00 0.00 C ATOM 3264 C GLY A 213 -21.611 11.296 12.103 1.00 0.00 C ATOM 3265 O GLY A 213 -22.032 12.253 12.755 1.00 0.00 O ATOM 0 H GLY A 213 -22.149 10.061 9.612 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -23.548 10.561 11.497 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -22.636 9.435 12.482 1.00 0.00 H new ATOM 3269 N ASN A 214 -20.341 11.192 11.698 1.00 0.00 N ATOM 3270 CA ASN A 214 -19.357 12.232 12.012 1.00 0.00 C ATOM 3271 C ASN A 214 -19.161 13.094 10.768 1.00 0.00 C ATOM 3272 O ASN A 214 -19.210 12.587 9.648 1.00 0.00 O ATOM 3273 CB ASN A 214 -18.032 11.614 12.467 1.00 0.00 C ATOM 3274 CG ASN A 214 -18.217 10.942 13.827 1.00 0.00 C ATOM 3275 OD1 ASN A 214 -19.221 11.177 14.500 1.00 0.00 O ATOM 3276 ND2 ASN A 214 -17.304 10.127 14.282 1.00 0.00 N ATOM 0 H ASN A 214 -19.974 10.408 11.159 1.00 0.00 H new ATOM 0 HA ASN A 214 -19.719 12.848 12.835 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -17.689 10.884 11.734 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -17.264 12.385 12.533 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -17.423 9.686 15.194 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -16.472 9.931 13.725 1.00 0.00 H new ATOM 3283 N SER A 215 -19.013 14.403 10.949 1.00 0.00 N ATOM 3284 CA SER A 215 -18.899 15.301 9.795 1.00 0.00 C ATOM 3285 C SER A 215 -17.464 15.589 9.321 1.00 0.00 C ATOM 3286 O SER A 215 -17.280 16.008 8.179 1.00 0.00 O ATOM 3287 CB SER A 215 -19.598 16.623 10.115 1.00 0.00 C ATOM 3288 OG SER A 215 -19.045 17.178 11.301 1.00 0.00 O ATOM 0 H SER A 215 -18.969 14.861 11.859 1.00 0.00 H new ATOM 0 HA SER A 215 -19.377 14.774 8.969 1.00 0.00 H new ATOM 0 HB2 SER A 215 -19.479 17.320 9.285 1.00 0.00 H new ATOM 0 HB3 SER A 215 -20.668 16.459 10.242 1.00 0.00 H new ATOM 0 HG SER A 215 -19.492 18.026 11.505 1.00 0.00 H new ATOM 3294 N ASN A 216 -16.455 15.407 10.168 1.00 0.00 N ATOM 3295 CA ASN A 216 -15.079 15.714 9.747 1.00 0.00 C ATOM 3296 C ASN A 216 -14.402 14.555 9.009 1.00 0.00 C ATOM 3297 O ASN A 216 -14.345 13.431 9.504 1.00 0.00 O ATOM 3298 CB ASN A 216 -14.230 16.115 10.951 1.00 0.00 C ATOM 3299 CG ASN A 216 -13.005 16.884 10.466 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -13.107 17.687 9.538 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -11.846 16.682 11.029 1.00 0.00 N ATOM 0 H ASN A 216 -16.551 15.060 11.122 1.00 0.00 H new ATOM 0 HA ASN A 216 -15.153 16.545 9.046 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -14.814 16.731 11.634 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -13.922 15.229 11.506 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -11.024 17.189 10.701 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -11.761 16.017 11.798 1.00 0.00 H new ATOM 3308 N THR A 217 -13.881 14.855 7.814 1.00 0.00 N ATOM 3309 CA THR A 217 -13.189 13.853 6.995 1.00 0.00 C ATOM 3310 C THR A 217 -11.671 14.019 7.046 1.00 0.00 C ATOM 3311 O THR A 217 -11.158 15.042 6.592 1.00 0.00 O ATOM 3312 CB THR A 217 -13.605 13.997 5.522 1.00 0.00 C ATOM 3313 OG1 THR A 217 -14.998 13.759 5.383 1.00 0.00 O ATOM 3314 CG2 THR A 217 -12.818 12.995 4.668 1.00 0.00 C ATOM 0 H THR A 217 -13.925 15.783 7.393 1.00 0.00 H new ATOM 0 HA THR A 217 -13.466 12.879 7.399 1.00 0.00 H new ATOM 0 HB THR A 217 -13.386 15.011 5.186 1.00 0.00 H new ATOM 0 HG1 THR A 217 -15.254 13.855 4.442 1.00 0.00 H new ATOM 0 HG21 THR A 217 -13.113 13.097 3.624 1.00 0.00 H new ATOM 0 HG22 THR A 217 -11.751 13.194 4.765 1.00 0.00 H new ATOM 0 HG23 THR A 217 -13.031 11.981 5.008 1.00 0.00 H new ATOM 3322 N ARG A 218 -10.935 13.018 7.529 1.00 0.00 N ATOM 3323 CA ARG A 218 -9.484 13.138 7.516 1.00 0.00 C ATOM 3324 C ARG A 218 -9.012 12.791 6.118 1.00 0.00 C ATOM 3325 O ARG A 218 -9.174 11.642 5.685 1.00 0.00 O ATOM 3326 CB ARG A 218 -8.795 12.170 8.492 1.00 0.00 C ATOM 3327 CG ARG A 218 -9.042 12.570 9.945 1.00 0.00 C ATOM 3328 CD ARG A 218 -8.320 11.573 10.860 1.00 0.00 C ATOM 3329 NE ARG A 218 -8.567 11.893 12.261 1.00 0.00 N ATOM 3330 CZ ARG A 218 -8.141 11.099 13.239 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -8.397 11.407 14.479 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -7.467 10.014 12.963 1.00 0.00 N ATOM 0 H ARG A 218 -11.303 12.150 7.918 1.00 0.00 H new ATOM 0 HA ARG A 218 -9.228 14.154 7.817 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.164 11.158 8.324 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -7.723 12.155 8.295 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -8.677 13.581 10.126 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.111 12.574 10.159 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -8.663 10.561 10.646 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.249 11.596 10.659 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.078 12.744 12.496 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -8.922 12.254 14.696 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -8.072 10.801 15.232 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -7.265 9.772 11.993 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -7.143 9.409 13.718 1.00 0.00 H new ATOM 3346 N PHE A 219 -8.426 13.757 5.410 1.00 0.00 N ATOM 3347 CA PHE A 219 -7.939 13.463 4.074 1.00 0.00 C ATOM 3348 C PHE A 219 -6.573 14.062 3.827 1.00 0.00 C ATOM 3349 O PHE A 219 -6.248 15.154 4.317 1.00 0.00 O ATOM 3350 CB PHE A 219 -8.913 13.910 2.975 1.00 0.00 C ATOM 3351 CG PHE A 219 -8.962 15.412 2.832 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -9.919 16.150 3.533 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -8.078 16.058 1.956 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -9.998 17.537 3.358 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -8.151 17.446 1.788 1.00 0.00 C ATOM 3356 CZ PHE A 219 -9.112 18.184 2.487 1.00 0.00 C ATOM 0 H PHE A 219 -8.283 14.715 5.729 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.858 12.377 4.024 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -8.615 13.466 2.025 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.911 13.536 3.202 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -10.597 15.651 4.209 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -7.342 15.486 1.412 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -10.742 18.108 3.894 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -7.466 17.946 1.119 1.00 0.00 H new ATOM 0 HZ PHE A 219 -9.171 19.254 2.355 1.00 0.00 H new ATOM 3366 N GLY A 220 -5.768 13.287 3.101 1.00 0.00 N ATOM 3367 CA GLY A 220 -4.400 13.676 2.797 1.00 0.00 C ATOM 3368 C GLY A 220 -4.133 13.717 1.303 1.00 0.00 C ATOM 3369 O GLY A 220 -4.819 13.038 0.541 1.00 0.00 O ATOM 0 H GLY A 220 -6.045 12.385 2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -4.199 14.657 3.227 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.712 12.974 3.268 1.00 0.00 H new ATOM 3373 N ILE A 221 -3.099 14.472 0.881 1.00 0.00 N ATOM 3374 CA ILE A 221 -2.763 14.500 -0.533 1.00 0.00 C ATOM 3375 C ILE A 221 -1.329 14.058 -0.664 1.00 0.00 C ATOM 3376 O ILE A 221 -0.431 14.839 -0.371 1.00 0.00 O ATOM 3377 CB ILE A 221 -2.853 15.921 -1.080 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -4.275 16.467 -0.990 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -2.418 15.918 -2.542 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.251 17.961 -1.322 1.00 0.00 C ATOM 0 H ILE A 221 -2.509 15.046 1.483 1.00 0.00 H new ATOM 0 HA ILE A 221 -3.451 13.856 -1.081 1.00 0.00 H new ATOM 0 HB ILE A 221 -2.202 16.558 -0.481 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.928 15.937 -1.683 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.677 16.309 0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.479 16.930 -2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.391 15.560 -2.615 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -3.073 15.261 -3.115 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.262 18.364 -1.261 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.610 18.482 -0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -3.864 18.103 -2.331 1.00 0.00 H new ATOM 3392 N ALA A 222 -1.106 12.825 -1.098 1.00 0.00 N ATOM 3393 CA ALA A 222 0.259 12.333 -1.219 1.00 0.00 C ATOM 3394 C ALA A 222 0.744 12.365 -2.656 1.00 0.00 C ATOM 3395 O ALA A 222 0.152 11.752 -3.544 1.00 0.00 O ATOM 3396 CB ALA A 222 0.362 10.915 -0.658 1.00 0.00 C ATOM 0 H ALA A 222 -1.833 12.161 -1.366 1.00 0.00 H new ATOM 0 HA ALA A 222 0.901 12.996 -0.639 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.388 10.559 -0.755 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.077 10.918 0.394 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -0.305 10.255 -1.213 1.00 0.00 H new ATOM 3402 N ALA A 223 1.833 13.090 -2.864 1.00 0.00 N ATOM 3403 CA ALA A 223 2.424 13.219 -4.183 1.00 0.00 C ATOM 3404 C ALA A 223 3.789 12.560 -4.224 1.00 0.00 C ATOM 3405 O ALA A 223 4.693 12.976 -3.501 1.00 0.00 O ATOM 3406 CB ALA A 223 2.582 14.700 -4.537 1.00 0.00 C ATOM 0 H ALA A 223 2.326 13.600 -2.131 1.00 0.00 H new ATOM 0 HA ALA A 223 1.766 12.729 -4.901 1.00 0.00 H new ATOM 0 HB1 ALA A 223 3.026 14.792 -5.528 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.604 15.182 -4.531 1.00 0.00 H new ATOM 0 HB3 ALA A 223 3.228 15.182 -3.804 1.00 0.00 H new ATOM 3412 N LYS A 224 3.940 11.549 -5.088 1.00 0.00 N ATOM 3413 CA LYS A 224 5.219 10.862 -5.243 1.00 0.00 C ATOM 3414 C LYS A 224 5.832 11.297 -6.570 1.00 0.00 C ATOM 3415 O LYS A 224 5.446 10.809 -7.631 1.00 0.00 O ATOM 3416 CB LYS A 224 5.005 9.341 -5.225 1.00 0.00 C ATOM 3417 CG LYS A 224 6.350 8.614 -5.338 1.00 0.00 C ATOM 3418 CD LYS A 224 6.111 7.103 -5.253 1.00 0.00 C ATOM 3419 CE LYS A 224 7.446 6.363 -5.357 1.00 0.00 C ATOM 3420 NZ LYS A 224 7.210 4.892 -5.268 1.00 0.00 N ATOM 0 H LYS A 224 3.194 11.193 -5.686 1.00 0.00 H new ATOM 0 HA LYS A 224 5.889 11.118 -4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 224 4.502 9.048 -4.303 1.00 0.00 H new ATOM 0 HB3 LYS A 224 4.355 9.048 -6.050 1.00 0.00 H new ATOM 0 HG2 LYS A 224 6.836 8.866 -6.281 1.00 0.00 H new ATOM 0 HG3 LYS A 224 7.019 8.935 -4.539 1.00 0.00 H new ATOM 0 HD2 LYS A 224 5.619 6.855 -4.312 1.00 0.00 H new ATOM 0 HD3 LYS A 224 5.444 6.785 -6.055 1.00 0.00 H new ATOM 0 HE2 LYS A 224 7.936 6.607 -6.300 1.00 0.00 H new ATOM 0 HE3 LYS A 224 8.114 6.684 -4.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 8.052 4.429 -4.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 6.391 4.708 -4.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 7.022 4.512 -6.218 1.00 0.00 H new ATOM 3434 N TYR A 225 6.755 12.254 -6.509 1.00 0.00 N ATOM 3435 CA TYR A 225 7.375 12.777 -7.722 1.00 0.00 C ATOM 3436 C TYR A 225 8.721 12.122 -7.995 1.00 0.00 C ATOM 3437 O TYR A 225 9.743 12.553 -7.477 1.00 0.00 O ATOM 3438 CB TYR A 225 7.557 14.295 -7.597 1.00 0.00 C ATOM 3439 CG TYR A 225 8.298 14.836 -8.805 1.00 0.00 C ATOM 3440 CD1 TYR A 225 7.614 15.107 -10.001 1.00 0.00 C ATOM 3441 CD2 TYR A 225 9.676 15.074 -8.726 1.00 0.00 C ATOM 3442 CE1 TYR A 225 8.307 15.612 -11.108 1.00 0.00 C ATOM 3443 CE2 TYR A 225 10.368 15.578 -9.834 1.00 0.00 C ATOM 3444 CZ TYR A 225 9.684 15.847 -11.025 1.00 0.00 C ATOM 3445 OH TYR A 225 10.370 16.345 -12.113 1.00 0.00 O ATOM 0 H TYR A 225 7.087 12.679 -5.643 1.00 0.00 H new ATOM 0 HA TYR A 225 6.715 12.548 -8.559 1.00 0.00 H new ATOM 0 HB2 TYR A 225 6.584 14.779 -7.511 1.00 0.00 H new ATOM 0 HB3 TYR A 225 8.110 14.528 -6.687 1.00 0.00 H new ATOM 0 HD1 TYR A 225 6.551 14.926 -10.067 1.00 0.00 H new ATOM 0 HD2 TYR A 225 10.206 14.868 -7.808 1.00 0.00 H new ATOM 0 HE1 TYR A 225 7.778 15.820 -12.026 1.00 0.00 H new ATOM 0 HE2 TYR A 225 11.431 15.759 -9.769 1.00 0.00 H new ATOM 0 HH TYR A 225 10.645 17.268 -11.932 1.00 0.00 H new ATOM 3455 N GLN A 226 8.705 11.118 -8.865 1.00 0.00 N ATOM 3456 CA GLN A 226 9.918 10.425 -9.281 1.00 0.00 C ATOM 3457 C GLN A 226 10.059 10.818 -10.718 1.00 0.00 C ATOM 3458 O GLN A 226 9.155 10.587 -11.509 1.00 0.00 O ATOM 3459 CB GLN A 226 9.740 8.927 -9.120 1.00 0.00 C ATOM 3460 CG GLN A 226 11.038 8.201 -9.441 1.00 0.00 C ATOM 3461 CD GLN A 226 10.851 6.722 -9.134 1.00 0.00 C ATOM 3462 OE1 GLN A 226 9.923 6.357 -8.413 1.00 0.00 O ATOM 3463 NE2 GLN A 226 11.666 5.843 -9.641 1.00 0.00 N ATOM 0 H GLN A 226 7.854 10.763 -9.300 1.00 0.00 H new ATOM 0 HA GLN A 226 10.800 10.682 -8.694 1.00 0.00 H new ATOM 0 HB2 GLN A 226 9.431 8.699 -8.100 1.00 0.00 H new ATOM 0 HB3 GLN A 226 8.947 8.576 -9.780 1.00 0.00 H new ATOM 0 HG2 GLN A 226 11.301 8.340 -10.490 1.00 0.00 H new ATOM 0 HG3 GLN A 226 11.857 8.610 -8.850 1.00 0.00 H new ATOM 0 HE21 GLN A 226 12.435 6.146 -10.239 1.00 0.00 H new ATOM 0 HE22 GLN A 226 11.536 4.851 -9.441 1.00 0.00 H new ATOM 3472 N ILE A 227 11.107 11.511 -11.055 1.00 0.00 N ATOM 3473 CA ILE A 227 11.179 12.031 -12.393 1.00 0.00 C ATOM 3474 C ILE A 227 11.780 10.969 -13.382 1.00 0.00 C ATOM 3475 O ILE A 227 11.180 10.739 -14.427 1.00 0.00 O ATOM 3476 CB ILE A 227 11.922 13.469 -12.182 1.00 0.00 C ATOM 3477 CG1 ILE A 227 12.336 14.319 -13.551 1.00 0.00 C ATOM 3478 CG2 ILE A 227 13.295 13.218 -11.480 1.00 0.00 C ATOM 3479 CD1 ILE A 227 13.091 15.625 -13.154 1.00 0.00 C ATOM 0 H ILE A 227 11.899 11.725 -10.449 1.00 0.00 H new ATOM 0 HA ILE A 227 10.237 12.219 -12.908 1.00 0.00 H new ATOM 0 HB ILE A 227 11.184 14.051 -11.630 1.00 0.00 H new ATOM 0 HG12 ILE A 227 12.966 13.705 -14.195 1.00 0.00 H new ATOM 0 HG13 ILE A 227 11.441 14.565 -14.122 1.00 0.00 H new ATOM 0 HG21 ILE A 227 13.806 14.169 -11.331 1.00 0.00 H new ATOM 0 HG22 ILE A 227 13.128 12.740 -10.515 1.00 0.00 H new ATOM 0 HG23 ILE A 227 13.910 12.570 -12.104 1.00 0.00 H new ATOM 0 HD11 ILE A 227 13.360 16.178 -14.054 1.00 0.00 H new ATOM 0 HD12 ILE A 227 12.446 16.242 -12.528 1.00 0.00 H new ATOM 0 HD13 ILE A 227 13.995 15.369 -12.602 1.00 0.00 H new ATOM 3491 N ASP A 228 12.838 10.202 -13.014 1.00 0.00 N ATOM 3492 CA ASP A 228 13.317 9.055 -13.866 1.00 0.00 C ATOM 3493 C ASP A 228 14.783 8.765 -13.632 1.00 0.00 C ATOM 3494 O ASP A 228 15.170 7.612 -13.410 1.00 0.00 O ATOM 3495 CB ASP A 228 13.006 9.164 -15.382 1.00 0.00 C ATOM 3496 CG ASP A 228 11.693 8.436 -15.679 1.00 0.00 C ATOM 3497 OD1 ASP A 228 10.769 9.089 -16.134 1.00 0.00 O ATOM 3498 OD2 ASP A 228 11.635 7.240 -15.449 1.00 0.00 O1- ATOM 0 H ASP A 228 13.372 10.342 -12.156 1.00 0.00 H new ATOM 0 HA ASP A 228 12.720 8.209 -13.526 1.00 0.00 H new ATOM 0 HB2 ASP A 228 12.930 10.211 -15.676 1.00 0.00 H new ATOM 0 HB3 ASP A 228 13.818 8.728 -15.964 1.00 0.00 H new ATOM 3503 N PRO A 229 15.590 9.768 -13.637 1.00 0.00 N ATOM 3504 CA PRO A 229 17.036 9.616 -13.379 1.00 0.00 C ATOM 3505 C PRO A 229 17.311 9.252 -11.897 1.00 0.00 C ATOM 3506 O PRO A 229 17.216 8.082 -11.528 1.00 0.00 O ATOM 3507 CB PRO A 229 17.635 10.981 -13.811 1.00 0.00 C ATOM 3508 CG PRO A 229 16.522 11.725 -14.477 1.00 0.00 C ATOM 3509 CD PRO A 229 15.235 11.157 -13.905 1.00 0.00 C ATOM 0 HA PRO A 229 17.493 8.795 -13.931 1.00 0.00 H new ATOM 0 HB2 PRO A 229 18.012 11.532 -12.950 1.00 0.00 H new ATOM 0 HB3 PRO A 229 18.474 10.841 -14.493 1.00 0.00 H new ATOM 0 HG2 PRO A 229 16.597 12.795 -14.282 1.00 0.00 H new ATOM 0 HG3 PRO A 229 16.559 11.595 -15.559 1.00 0.00 H new ATOM 0 HD2 PRO A 229 14.930 11.679 -12.998 1.00 0.00 H new ATOM 0 HD3 PRO A 229 14.409 11.235 -14.611 1.00 0.00 H new ATOM 3517 N ASP A 230 17.691 10.237 -11.077 1.00 0.00 N ATOM 3518 CA ASP A 230 18.025 9.967 -9.686 1.00 0.00 C ATOM 3519 C ASP A 230 17.433 10.987 -8.699 1.00 0.00 C ATOM 3520 O ASP A 230 18.147 11.487 -7.827 1.00 0.00 O ATOM 3521 CB ASP A 230 19.550 9.956 -9.560 1.00 0.00 C ATOM 3522 CG ASP A 230 20.187 9.600 -10.901 1.00 0.00 C ATOM 3523 OD1 ASP A 230 21.023 10.362 -11.356 1.00 0.00 O ATOM 3524 OD2 ASP A 230 19.835 8.566 -11.446 1.00 0.00 O1- ATOM 0 H ASP A 230 17.773 11.215 -11.353 1.00 0.00 H new ATOM 0 HA ASP A 230 17.588 9.004 -9.421 1.00 0.00 H new ATOM 0 HB2 ASP A 230 19.902 10.933 -9.230 1.00 0.00 H new ATOM 0 HB3 ASP A 230 19.854 9.235 -8.802 1.00 0.00 H new ATOM 3529 N ALA A 231 16.137 11.279 -8.799 1.00 0.00 N ATOM 3530 CA ALA A 231 15.528 12.228 -7.860 1.00 0.00 C ATOM 3531 C ALA A 231 14.063 11.878 -7.563 1.00 0.00 C ATOM 3532 O ALA A 231 13.273 11.614 -8.479 1.00 0.00 O ATOM 3533 CB ALA A 231 15.623 13.645 -8.424 1.00 0.00 C ATOM 0 H ALA A 231 15.503 10.888 -9.496 1.00 0.00 H new ATOM 0 HA ALA A 231 16.078 12.167 -6.921 1.00 0.00 H new ATOM 0 HB1 ALA A 231 15.170 14.347 -7.724 1.00 0.00 H new ATOM 0 HB2 ALA A 231 16.670 13.908 -8.574 1.00 0.00 H new ATOM 0 HB3 ALA A 231 15.097 13.693 -9.377 1.00 0.00 H new ATOM 3539 N CYS A 232 13.708 11.878 -6.265 1.00 0.00 N ATOM 3540 CA CYS A 232 12.337 11.556 -5.850 1.00 0.00 C ATOM 3541 C CYS A 232 11.847 12.494 -4.732 1.00 0.00 C ATOM 3542 O CYS A 232 12.416 12.504 -3.650 1.00 0.00 O ATOM 3543 CB CYS A 232 12.291 10.107 -5.352 1.00 0.00 C ATOM 3544 SG CYS A 232 11.026 9.937 -4.068 1.00 0.00 S ATOM 0 H CYS A 232 14.344 12.095 -5.498 1.00 0.00 H new ATOM 0 HA CYS A 232 11.681 11.687 -6.711 1.00 0.00 H new ATOM 0 HB2 CYS A 232 12.072 9.435 -6.182 1.00 0.00 H new ATOM 0 HB3 CYS A 232 13.265 9.818 -4.956 1.00 0.00 H new ATOM 0 HG CYS A 232 11.321 10.707 -3.063 1.00 0.00 H new ATOM 3550 N PHE A 233 10.782 13.269 -4.989 1.00 0.00 N ATOM 3551 CA PHE A 233 10.242 14.187 -3.967 1.00 0.00 C ATOM 3552 C PHE A 233 8.826 13.796 -3.553 1.00 0.00 C ATOM 3553 O PHE A 233 7.893 13.862 -4.353 1.00 0.00 O ATOM 3554 CB PHE A 233 10.225 15.623 -4.501 1.00 0.00 C ATOM 3555 CG PHE A 233 9.376 16.507 -3.604 1.00 0.00 C ATOM 3556 CD1 PHE A 233 8.133 16.972 -4.055 1.00 0.00 C ATOM 3557 CD2 PHE A 233 9.838 16.873 -2.332 1.00 0.00 C ATOM 3558 CE1 PHE A 233 7.355 17.804 -3.237 1.00 0.00 C ATOM 3559 CE2 PHE A 233 9.057 17.702 -1.514 1.00 0.00 C ATOM 3560 CZ PHE A 233 7.817 18.168 -1.968 1.00 0.00 C ATOM 0 H PHE A 233 10.283 13.282 -5.879 1.00 0.00 H new ATOM 0 HA PHE A 233 10.892 14.120 -3.094 1.00 0.00 H new ATOM 0 HB2 PHE A 233 11.242 16.012 -4.550 1.00 0.00 H new ATOM 0 HB3 PHE A 233 9.829 15.636 -5.517 1.00 0.00 H new ATOM 0 HD1 PHE A 233 7.774 16.689 -5.034 1.00 0.00 H new ATOM 0 HD2 PHE A 233 10.796 16.516 -1.982 1.00 0.00 H new ATOM 0 HE1 PHE A 233 6.399 18.164 -3.587 1.00 0.00 H new ATOM 0 HE2 PHE A 233 9.412 17.981 -0.533 1.00 0.00 H new ATOM 0 HZ PHE A 233 7.217 18.809 -1.338 1.00 0.00 H new ATOM 3570 N SER A 234 8.671 13.400 -2.290 1.00 0.00 N ATOM 3571 CA SER A 234 7.366 13.016 -1.763 1.00 0.00 C ATOM 3572 C SER A 234 6.824 14.068 -0.799 1.00 0.00 C ATOM 3573 O SER A 234 7.578 14.679 -0.050 1.00 0.00 O ATOM 3574 CB SER A 234 7.459 11.671 -1.046 1.00 0.00 C ATOM 3575 OG SER A 234 7.889 11.882 0.292 1.00 0.00 O ATOM 0 H SER A 234 9.433 13.337 -1.615 1.00 0.00 H new ATOM 0 HA SER A 234 6.681 12.934 -2.607 1.00 0.00 H new ATOM 0 HB2 SER A 234 6.489 11.173 -1.055 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.158 11.016 -1.566 1.00 0.00 H new ATOM 0 HG SER A 234 7.949 11.021 0.756 1.00 0.00 H new ATOM 3581 N ALA A 235 5.510 14.264 -0.802 1.00 0.00 N ATOM 3582 CA ALA A 235 4.887 15.237 0.110 1.00 0.00 C ATOM 3583 C ALA A 235 3.461 14.804 0.440 1.00 0.00 C ATOM 3584 O ALA A 235 2.810 14.194 -0.397 1.00 0.00 O ATOM 3585 CB ALA A 235 4.862 16.620 -0.536 1.00 0.00 C ATOM 0 H ALA A 235 4.857 13.774 -1.413 1.00 0.00 H new ATOM 0 HA ALA A 235 5.473 15.280 1.028 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.399 17.332 0.147 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.881 16.938 -0.755 1.00 0.00 H new ATOM 0 HB3 ALA A 235 4.288 16.579 -1.461 1.00 0.00 H new ATOM 3591 N LYS A 236 2.968 15.109 1.651 1.00 0.00 N ATOM 3592 CA LYS A 236 1.614 14.710 2.018 1.00 0.00 C ATOM 3593 C LYS A 236 0.916 15.820 2.815 1.00 0.00 C ATOM 3594 O LYS A 236 1.379 16.197 3.892 1.00 0.00 O ATOM 3595 CB LYS A 236 1.648 13.432 2.865 1.00 0.00 C ATOM 3596 CG LYS A 236 2.497 12.358 2.169 1.00 0.00 C ATOM 3597 CD LYS A 236 2.490 11.081 3.017 1.00 0.00 C ATOM 3598 CE LYS A 236 3.363 10.010 2.357 1.00 0.00 C ATOM 3599 NZ LYS A 236 3.359 8.781 3.205 1.00 0.00 N ATOM 0 H LYS A 236 3.478 15.619 2.373 1.00 0.00 H new ATOM 0 HA LYS A 236 1.058 14.527 1.098 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.061 13.650 3.850 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.634 13.062 3.019 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.100 12.151 1.175 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.518 12.715 2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.861 11.298 4.019 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.470 10.713 3.127 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.986 9.780 1.361 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.381 10.379 2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.286 8.314 3.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 3.167 9.042 4.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 2.621 8.130 2.869 1.00 0.00 H new ATOM 3613 N VAL A 237 -0.203 16.331 2.301 1.00 0.00 N ATOM 3614 CA VAL A 237 -0.942 17.387 3.009 1.00 0.00 C ATOM 3615 C VAL A 237 -2.222 16.841 3.614 1.00 0.00 C ATOM 3616 O VAL A 237 -3.093 16.426 2.871 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.364 18.507 2.045 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -2.275 19.504 2.774 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -0.139 19.249 1.519 1.00 0.00 C ATOM 0 H VAL A 237 -0.615 16.041 1.414 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.273 17.767 3.781 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.898 18.057 1.208 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.571 20.296 2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.163 18.987 3.137 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -1.738 19.938 3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.457 20.039 0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 237 0.407 19.688 2.354 1.00 0.00 H new ATOM 0 HG23 VAL A 237 0.509 18.551 0.989 1.00 0.00 H new ATOM 3629 N ASN A 238 -2.339 16.853 4.942 1.00 0.00 N ATOM 3630 CA ASN A 238 -3.574 16.371 5.559 1.00 0.00 C ATOM 3631 C ASN A 238 -4.459 17.563 5.870 1.00 0.00 C ATOM 3632 O ASN A 238 -3.996 18.705 5.847 1.00 0.00 O ATOM 3633 CB ASN A 238 -3.336 15.457 6.765 1.00 0.00 C ATOM 3634 CG ASN A 238 -3.033 16.221 8.025 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -2.911 17.441 8.001 1.00 0.00 O ATOM 3636 ND2 ASN A 238 -2.910 15.553 9.138 1.00 0.00 N ATOM 0 H ASN A 238 -1.622 17.178 5.591 1.00 0.00 H new ATOM 0 HA ASN A 238 -4.092 15.726 4.850 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -4.218 14.837 6.925 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.508 14.783 6.546 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -2.709 16.045 10.009 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -3.015 14.538 9.138 1.00 0.00 H new ATOM 3643 N ASN A 239 -5.733 17.316 6.140 1.00 0.00 N ATOM 3644 CA ASN A 239 -6.642 18.423 6.411 1.00 0.00 C ATOM 3645 C ASN A 239 -6.711 18.791 7.891 1.00 0.00 C ATOM 3646 O ASN A 239 -7.461 19.694 8.270 1.00 0.00 O ATOM 3647 CB ASN A 239 -8.031 18.114 5.862 1.00 0.00 C ATOM 3648 CG ASN A 239 -8.874 19.387 5.854 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -8.336 20.484 5.711 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -10.167 19.308 5.993 1.00 0.00 N ATOM 0 H ASN A 239 -6.153 16.387 6.177 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.239 19.296 5.898 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -7.953 17.712 4.852 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.513 17.351 6.473 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -10.734 20.156 5.983 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -10.613 18.398 6.112 1.00 0.00 H new ATOM 3657 N SER A 240 -5.900 18.144 8.725 1.00 0.00 N ATOM 3658 CA SER A 240 -5.879 18.494 10.141 1.00 0.00 C ATOM 3659 C SER A 240 -4.806 19.562 10.319 1.00 0.00 C ATOM 3660 O SER A 240 -4.491 19.988 11.429 1.00 0.00 O ATOM 3661 CB SER A 240 -5.618 17.281 11.045 1.00 0.00 C ATOM 3662 OG SER A 240 -4.604 16.470 10.483 1.00 0.00 O ATOM 0 H SER A 240 -5.264 17.394 8.454 1.00 0.00 H new ATOM 0 HA SER A 240 -6.857 18.869 10.443 1.00 0.00 H new ATOM 0 HB2 SER A 240 -5.320 17.615 12.039 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.534 16.702 11.165 1.00 0.00 H new ATOM 0 HG SER A 240 -4.918 15.543 10.429 1.00 0.00 H new ATOM 3668 N SER A 241 -4.280 20.001 9.168 1.00 0.00 N ATOM 3669 CA SER A 241 -3.263 21.047 9.107 1.00 0.00 C ATOM 3670 C SER A 241 -1.841 20.510 9.258 1.00 0.00 C ATOM 3671 O SER A 241 -0.966 21.243 9.675 1.00 0.00 O ATOM 3672 CB SER A 241 -3.533 22.108 10.177 1.00 0.00 C ATOM 3673 OG SER A 241 -2.821 21.782 11.363 1.00 0.00 O ATOM 0 H SER A 241 -4.551 19.637 8.254 1.00 0.00 H new ATOM 0 HA SER A 241 -3.332 21.490 8.114 1.00 0.00 H new ATOM 0 HB2 SER A 241 -3.227 23.090 9.815 1.00 0.00 H new ATOM 0 HB3 SER A 241 -4.601 22.164 10.386 1.00 0.00 H new ATOM 0 HG SER A 241 -3.094 20.894 11.675 1.00 0.00 H new ATOM 3679 N LEU A 242 -1.601 19.249 8.901 1.00 0.00 N ATOM 3680 CA LEU A 242 -0.241 18.689 9.009 1.00 0.00 C ATOM 3681 C LEU A 242 0.367 18.425 7.632 1.00 0.00 C ATOM 3682 O LEU A 242 -0.058 17.511 6.924 1.00 0.00 O ATOM 3683 CB LEU A 242 -0.237 17.377 9.812 1.00 0.00 C ATOM 3684 CG LEU A 242 -0.736 17.579 11.254 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -2.205 18.015 11.268 1.00 0.00 C ATOM 3686 CD2 LEU A 242 -0.598 16.254 12.011 1.00 0.00 C ATOM 0 H LEU A 242 -2.306 18.604 8.543 1.00 0.00 H new ATOM 0 HA LEU A 242 0.360 19.434 9.530 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.868 16.643 9.310 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.773 16.968 9.832 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.140 18.358 11.729 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -2.534 18.151 12.298 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.311 18.955 10.726 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.816 17.250 10.790 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -0.948 16.382 13.035 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.196 15.488 11.516 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.448 15.948 12.021 1.00 0.00 H new ATOM 3698 N ILE A 243 1.353 19.242 7.250 1.00 0.00 N ATOM 3699 CA ILE A 243 2.013 19.112 5.944 1.00 0.00 C ATOM 3700 C ILE A 243 3.367 18.435 6.086 1.00 0.00 C ATOM 3701 O ILE A 243 4.143 18.803 6.971 1.00 0.00 O ATOM 3702 CB ILE A 243 2.306 20.501 5.382 1.00 0.00 C ATOM 3703 CG1 ILE A 243 1.025 21.311 5.194 1.00 0.00 C ATOM 3704 CG2 ILE A 243 3.014 20.359 4.033 1.00 0.00 C ATOM 3705 CD1 ILE A 243 1.392 22.779 4.938 1.00 0.00 C ATOM 0 H ILE A 243 1.713 20.002 7.827 1.00 0.00 H new ATOM 0 HA ILE A 243 1.350 18.533 5.301 1.00 0.00 H new ATOM 0 HB ILE A 243 2.941 21.029 6.094 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.450 20.916 4.357 1.00 0.00 H new ATOM 0 HG13 ILE A 243 0.395 21.230 6.080 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.226 21.348 3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 243 3.949 19.815 4.168 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.373 19.813 3.341 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.482 23.363 4.803 1.00 0.00 H new ATOM 0 HD12 ILE A 243 1.950 23.168 5.790 1.00 0.00 H new ATOM 0 HD13 ILE A 243 2.005 22.849 4.040 1.00 0.00 H new ATOM 3717 N GLY A 244 3.688 17.477 5.208 1.00 0.00 N ATOM 3718 CA GLY A 244 4.990 16.819 5.265 1.00 0.00 C ATOM 3719 C GLY A 244 5.744 17.050 3.961 1.00 0.00 C ATOM 3720 O GLY A 244 5.143 17.020 2.876 1.00 0.00 O ATOM 0 H GLY A 244 3.073 17.148 4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.568 17.208 6.103 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.860 15.750 5.436 1.00 0.00 H new ATOM 3724 N LEU A 245 7.064 17.217 4.080 1.00 0.00 N ATOM 3725 CA LEU A 245 7.934 17.404 2.917 1.00 0.00 C ATOM 3726 C LEU A 245 9.069 16.393 2.962 1.00 0.00 C ATOM 3727 O LEU A 245 9.893 16.449 3.871 1.00 0.00 O ATOM 3728 CB LEU A 245 8.584 18.794 2.910 1.00 0.00 C ATOM 3729 CG LEU A 245 7.544 19.912 2.975 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.278 21.257 3.010 1.00 0.00 C ATOM 3731 CD2 LEU A 245 6.647 19.860 1.738 1.00 0.00 C ATOM 0 H LEU A 245 7.555 17.226 4.974 1.00 0.00 H new ATOM 0 HA LEU A 245 7.311 17.281 2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.263 18.881 3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.184 18.909 2.008 1.00 0.00 H new ATOM 0 HG LEU A 245 6.928 19.792 3.866 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.551 22.067 3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 245 8.922 21.297 3.888 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.884 21.364 2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 245 5.908 20.659 1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.255 19.986 0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 245 6.138 18.897 1.698 1.00 0.00 H new ATOM 3743 N GLY A 246 9.125 15.486 1.999 1.00 0.00 N ATOM 3744 CA GLY A 246 10.204 14.490 1.981 1.00 0.00 C ATOM 3745 C GLY A 246 10.957 14.466 0.654 1.00 0.00 C ATOM 3746 O GLY A 246 10.443 13.971 -0.341 1.00 0.00 O ATOM 0 H GLY A 246 8.456 15.412 1.232 1.00 0.00 H new ATOM 0 HA2 GLY A 246 10.904 14.704 2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 246 9.785 13.502 2.175 1.00 0.00 H new ATOM 3750 N TYR A 247 12.187 14.991 0.642 1.00 0.00 N ATOM 3751 CA TYR A 247 12.975 14.994 -0.597 1.00 0.00 C ATOM 3752 C TYR A 247 14.009 13.883 -0.552 1.00 0.00 C ATOM 3753 O TYR A 247 14.764 13.783 0.404 1.00 0.00 O ATOM 3754 CB TYR A 247 13.694 16.339 -0.803 1.00 0.00 C ATOM 3755 CG TYR A 247 14.079 16.504 -2.270 1.00 0.00 C ATOM 3756 CD1 TYR A 247 13.493 17.525 -3.035 1.00 0.00 C ATOM 3757 CD2 TYR A 247 15.007 15.637 -2.872 1.00 0.00 C ATOM 3758 CE1 TYR A 247 13.834 17.675 -4.386 1.00 0.00 C ATOM 3759 CE2 TYR A 247 15.344 15.793 -4.221 1.00 0.00 C ATOM 3760 CZ TYR A 247 14.758 16.808 -4.977 1.00 0.00 C ATOM 3761 OH TYR A 247 15.096 16.953 -6.308 1.00 0.00 O ATOM 0 H TYR A 247 12.649 15.408 1.450 1.00 0.00 H new ATOM 0 HA TYR A 247 12.288 14.836 -1.428 1.00 0.00 H new ATOM 0 HB2 TYR A 247 13.045 17.159 -0.494 1.00 0.00 H new ATOM 0 HB3 TYR A 247 14.585 16.384 -0.177 1.00 0.00 H new ATOM 0 HD1 TYR A 247 12.778 18.196 -2.582 1.00 0.00 H new ATOM 0 HD2 TYR A 247 15.461 14.848 -2.291 1.00 0.00 H new ATOM 0 HE1 TYR A 247 13.382 18.462 -4.972 1.00 0.00 H new ATOM 0 HE2 TYR A 247 16.060 15.126 -4.678 1.00 0.00 H new ATOM 0 HH TYR A 247 15.752 16.268 -6.555 1.00 0.00 H new ATOM 3771 N THR A 248 14.051 13.075 -1.608 1.00 0.00 N ATOM 3772 CA THR A 248 15.016 11.983 -1.705 1.00 0.00 C ATOM 3773 C THR A 248 15.958 12.209 -2.887 1.00 0.00 C ATOM 3774 O THR A 248 15.507 12.370 -4.023 1.00 0.00 O ATOM 3775 CB THR A 248 14.290 10.645 -1.892 1.00 0.00 C ATOM 3776 OG1 THR A 248 13.442 10.406 -0.777 1.00 0.00 O ATOM 3777 CG2 THR A 248 15.322 9.520 -2.002 1.00 0.00 C ATOM 0 H THR A 248 13.427 13.156 -2.410 1.00 0.00 H new ATOM 0 HA THR A 248 15.593 11.957 -0.781 1.00 0.00 H new ATOM 0 HB THR A 248 13.690 10.679 -2.801 1.00 0.00 H new ATOM 0 HG1 THR A 248 12.977 9.552 -0.897 1.00 0.00 H new ATOM 0 HG21 THR A 248 14.809 8.567 -2.135 1.00 0.00 H new ATOM 0 HG22 THR A 248 15.972 9.705 -2.857 1.00 0.00 H new ATOM 0 HG23 THR A 248 15.921 9.486 -1.092 1.00 0.00 H new ATOM 3785 N GLN A 249 17.260 12.209 -2.614 1.00 0.00 N ATOM 3786 CA GLN A 249 18.259 12.402 -3.662 1.00 0.00 C ATOM 3787 C GLN A 249 19.021 11.116 -3.928 1.00 0.00 C ATOM 3788 O GLN A 249 19.829 10.686 -3.107 1.00 0.00 O ATOM 3789 CB GLN A 249 19.261 13.483 -3.255 1.00 0.00 C ATOM 3790 CG GLN A 249 18.614 14.862 -3.354 1.00 0.00 C ATOM 3791 CD GLN A 249 19.583 15.933 -2.873 1.00 0.00 C ATOM 3792 OE1 GLN A 249 20.727 15.630 -2.532 1.00 0.00 O ATOM 3793 NE2 GLN A 249 19.191 17.176 -2.825 1.00 0.00 N ATOM 0 H GLN A 249 17.647 12.078 -1.680 1.00 0.00 H new ATOM 0 HA GLN A 249 17.730 12.706 -4.565 1.00 0.00 H new ATOM 0 HB2 GLN A 249 19.604 13.306 -2.236 1.00 0.00 H new ATOM 0 HB3 GLN A 249 20.139 13.437 -3.900 1.00 0.00 H new ATOM 0 HG2 GLN A 249 18.322 15.062 -4.385 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.704 14.889 -2.754 1.00 0.00 H new ATOM 0 HE21 GLN A 249 18.243 17.423 -3.108 1.00 0.00 H new ATOM 0 HE22 GLN A 249 19.833 17.901 -2.504 1.00 0.00 H new ATOM 3802 N THR A 250 18.788 10.520 -5.088 1.00 0.00 N ATOM 3803 CA THR A 250 19.489 9.298 -5.453 1.00 0.00 C ATOM 3804 C THR A 250 20.757 9.683 -6.220 1.00 0.00 C ATOM 3805 O THR A 250 20.710 10.516 -7.121 1.00 0.00 O ATOM 3806 CB THR A 250 18.582 8.407 -6.319 1.00 0.00 C ATOM 3807 OG1 THR A 250 17.459 7.998 -5.552 1.00 0.00 O ATOM 3808 CG2 THR A 250 19.347 7.162 -6.793 1.00 0.00 C ATOM 0 H THR A 250 18.126 10.858 -5.786 1.00 0.00 H new ATOM 0 HA THR A 250 19.756 8.735 -4.559 1.00 0.00 H new ATOM 0 HB THR A 250 18.257 8.976 -7.190 1.00 0.00 H new ATOM 0 HG1 THR A 250 16.877 7.431 -6.100 1.00 0.00 H new ATOM 0 HG21 THR A 250 18.691 6.543 -7.404 1.00 0.00 H new ATOM 0 HG22 THR A 250 20.210 7.468 -7.383 1.00 0.00 H new ATOM 0 HG23 THR A 250 19.683 6.590 -5.928 1.00 0.00 H new ATOM 3816 N LEU A 251 21.891 9.103 -5.843 1.00 0.00 N ATOM 3817 CA LEU A 251 23.162 9.424 -6.501 1.00 0.00 C ATOM 3818 C LEU A 251 23.676 8.246 -7.336 1.00 0.00 C ATOM 3819 O LEU A 251 23.755 7.157 -6.776 1.00 0.00 O ATOM 3820 CB LEU A 251 24.265 9.691 -5.441 1.00 0.00 C ATOM 3821 CG LEU A 251 23.958 10.867 -4.504 1.00 0.00 C ATOM 3822 CD1 LEU A 251 25.130 11.016 -3.512 1.00 0.00 C ATOM 3823 CD2 LEU A 251 23.833 12.167 -5.299 1.00 0.00 C ATOM 0 H LEU A 251 21.962 8.415 -5.094 1.00 0.00 H new ATOM 0 HA LEU A 251 22.971 10.295 -7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 251 24.406 8.790 -4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 251 25.208 9.884 -5.953 1.00 0.00 H new ATOM 0 HG LEU A 251 23.020 10.674 -3.983 1.00 0.00 H new ATOM 0 HD11 LEU A 251 24.931 11.848 -2.836 1.00 0.00 H new ATOM 0 HD12 LEU A 251 25.237 10.097 -2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 251 26.051 11.208 -4.063 1.00 0.00 H new ATOM 0 HD21 LEU A 251 23.615 12.990 -4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 251 24.769 12.366 -5.821 1.00 0.00 H new ATOM 0 HD23 LEU A 251 23.025 12.073 -6.025 1.00 0.00 H new ATOM 3835 N LYS A 252 24.053 8.484 -8.613 1.00 0.00 N ATOM 3836 CA LYS A 252 24.637 7.403 -9.432 1.00 0.00 C ATOM 3837 C LYS A 252 25.573 6.594 -8.533 1.00 0.00 C ATOM 3838 O LYS A 252 25.405 5.383 -8.391 1.00 0.00 O ATOM 3839 CB LYS A 252 25.462 7.949 -10.631 1.00 0.00 C ATOM 3840 CG LYS A 252 24.881 7.499 -11.985 1.00 0.00 C ATOM 3841 CD LYS A 252 25.548 6.183 -12.416 1.00 0.00 C ATOM 3842 CE LYS A 252 24.961 5.750 -13.761 1.00 0.00 C ATOM 3843 NZ LYS A 252 25.677 4.552 -14.289 1.00 0.00 N ATOM 0 H LYS A 252 23.967 9.384 -9.085 1.00 0.00 H new ATOM 0 HA LYS A 252 23.824 6.800 -9.836 1.00 0.00 H new ATOM 0 HB2 LYS A 252 25.484 9.038 -10.590 1.00 0.00 H new ATOM 0 HB3 LYS A 252 26.493 7.606 -10.547 1.00 0.00 H new ATOM 0 HG2 LYS A 252 23.803 7.363 -11.903 1.00 0.00 H new ATOM 0 HG3 LYS A 252 25.049 8.268 -12.739 1.00 0.00 H new ATOM 0 HD2 LYS A 252 26.627 6.316 -12.500 1.00 0.00 H new ATOM 0 HD3 LYS A 252 25.380 5.411 -11.665 1.00 0.00 H new ATOM 0 HE2 LYS A 252 23.901 5.524 -13.645 1.00 0.00 H new ATOM 0 HE3 LYS A 252 25.036 6.569 -14.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 25.263 4.275 -15.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 26.684 4.779 -14.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 25.584 3.766 -13.614 1.00 0.00 H new ATOM 3857 N PRO A 253 26.535 7.252 -7.893 1.00 0.00 N ATOM 3858 CA PRO A 253 27.477 6.589 -6.938 1.00 0.00 C ATOM 3859 C PRO A 253 26.810 5.509 -6.073 1.00 0.00 C ATOM 3860 O PRO A 253 27.496 4.700 -5.445 1.00 0.00 O ATOM 3861 CB PRO A 253 27.970 7.755 -6.076 1.00 0.00 C ATOM 3862 CG PRO A 253 27.942 8.948 -6.976 1.00 0.00 C ATOM 3863 CD PRO A 253 26.861 8.696 -8.030 1.00 0.00 C ATOM 0 HA PRO A 253 28.270 6.053 -7.459 1.00 0.00 H new ATOM 0 HB2 PRO A 253 27.328 7.902 -5.208 1.00 0.00 H new ATOM 0 HB3 PRO A 253 28.976 7.569 -5.700 1.00 0.00 H new ATOM 0 HG2 PRO A 253 27.723 9.853 -6.409 1.00 0.00 H new ATOM 0 HG3 PRO A 253 28.913 9.096 -7.449 1.00 0.00 H new ATOM 0 HD2 PRO A 253 25.984 9.319 -7.855 1.00 0.00 H new ATOM 0 HD3 PRO A 253 27.222 8.928 -9.032 1.00 0.00 H new ATOM 3871 N GLY A 254 25.480 5.485 -6.053 1.00 0.00 N ATOM 3872 CA GLY A 254 24.752 4.478 -5.282 1.00 0.00 C ATOM 3873 C GLY A 254 24.440 4.947 -3.867 1.00 0.00 C ATOM 3874 O GLY A 254 24.350 4.132 -2.947 1.00 0.00 O ATOM 0 H GLY A 254 24.887 6.145 -6.557 1.00 0.00 H new ATOM 0 HA2 GLY A 254 23.822 4.234 -5.795 1.00 0.00 H new ATOM 0 HA3 GLY A 254 25.341 3.562 -5.237 1.00 0.00 H new ATOM 3878 N ILE A 255 24.291 6.255 -3.695 1.00 0.00 N ATOM 3879 CA ILE A 255 23.995 6.808 -2.362 1.00 0.00 C ATOM 3880 C ILE A 255 22.709 7.639 -2.338 1.00 0.00 C ATOM 3881 O ILE A 255 22.520 8.534 -3.161 1.00 0.00 O ATOM 3882 CB ILE A 255 25.183 7.646 -1.885 1.00 0.00 C ATOM 3883 CG1 ILE A 255 26.383 6.710 -1.720 1.00 0.00 C ATOM 3884 CG2 ILE A 255 24.855 8.304 -0.542 1.00 0.00 C ATOM 3885 CD1 ILE A 255 27.654 7.523 -1.481 1.00 0.00 C ATOM 0 H ILE A 255 24.367 6.948 -4.440 1.00 0.00 H new ATOM 0 HA ILE A 255 23.834 5.969 -1.685 1.00 0.00 H new ATOM 0 HB ILE A 255 25.405 8.430 -2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 255 26.213 6.032 -0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 255 26.499 6.094 -2.611 1.00 0.00 H new ATOM 0 HG21 ILE A 255 25.706 8.898 -0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 255 23.984 8.950 -0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 255 24.640 7.533 0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 255 28.502 6.848 -1.365 1.00 0.00 H new ATOM 0 HD12 ILE A 255 27.829 8.182 -2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 255 27.539 8.120 -0.576 1.00 0.00 H new ATOM 3897 N LYS A 256 21.833 7.341 -1.370 1.00 0.00 N ATOM 3898 CA LYS A 256 20.571 8.073 -1.228 1.00 0.00 C ATOM 3899 C LYS A 256 20.608 8.996 -0.008 1.00 0.00 C ATOM 3900 O LYS A 256 20.924 8.560 1.104 1.00 0.00 O ATOM 3901 CB LYS A 256 19.393 7.112 -1.056 1.00 0.00 C ATOM 3902 CG LYS A 256 19.107 6.355 -2.355 1.00 0.00 C ATOM 3903 CD LYS A 256 17.880 5.460 -2.140 1.00 0.00 C ATOM 3904 CE LYS A 256 17.537 4.711 -3.426 1.00 0.00 C ATOM 3905 NZ LYS A 256 16.337 3.857 -3.191 1.00 0.00 N ATOM 0 H LYS A 256 21.974 6.604 -0.679 1.00 0.00 H new ATOM 0 HA LYS A 256 20.442 8.660 -2.138 1.00 0.00 H new ATOM 0 HB2 LYS A 256 19.612 6.402 -0.258 1.00 0.00 H new ATOM 0 HB3 LYS A 256 18.506 7.669 -0.753 1.00 0.00 H new ATOM 0 HG2 LYS A 256 18.926 7.056 -3.169 1.00 0.00 H new ATOM 0 HG3 LYS A 256 19.970 5.752 -2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 256 18.077 4.748 -1.338 1.00 0.00 H new ATOM 0 HD3 LYS A 256 17.030 6.066 -1.827 1.00 0.00 H new ATOM 0 HE2 LYS A 256 17.342 5.418 -4.232 1.00 0.00 H new ATOM 0 HE3 LYS A 256 18.381 4.096 -3.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 16.590 2.858 -3.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 15.996 3.998 -2.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 15.587 4.120 -3.862 1.00 0.00 H new ATOM 3919 N LEU A 257 20.248 10.260 -0.229 1.00 0.00 N ATOM 3920 CA LEU A 257 20.212 11.249 0.849 1.00 0.00 C ATOM 3921 C LEU A 257 18.818 11.871 0.950 1.00 0.00 C ATOM 3922 O LEU A 257 18.454 12.697 0.113 1.00 0.00 O ATOM 3923 CB LEU A 257 21.223 12.359 0.550 1.00 0.00 C ATOM 3924 CG LEU A 257 22.593 11.751 0.233 1.00 0.00 C ATOM 3925 CD1 LEU A 257 23.560 12.863 -0.169 1.00 0.00 C ATOM 3926 CD2 LEU A 257 23.141 11.036 1.464 1.00 0.00 C ATOM 0 H LEU A 257 19.978 10.623 -1.143 1.00 0.00 H new ATOM 0 HA LEU A 257 20.458 10.754 1.789 1.00 0.00 H new ATOM 0 HB2 LEU A 257 20.878 12.958 -0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 257 21.303 13.029 1.406 1.00 0.00 H new ATOM 0 HG LEU A 257 22.486 11.037 -0.584 1.00 0.00 H new ATOM 0 HD11 LEU A 257 24.536 12.433 -0.395 1.00 0.00 H new ATOM 0 HD12 LEU A 257 23.177 13.377 -1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 257 23.658 13.574 0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 257 24.115 10.606 1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 257 23.245 11.748 2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 257 22.455 10.242 1.759 1.00 0.00 H new ATOM 3938 N THR A 258 18.023 11.469 1.946 1.00 0.00 N ATOM 3939 CA THR A 258 16.665 12.012 2.069 1.00 0.00 C ATOM 3940 C THR A 258 16.494 12.957 3.253 1.00 0.00 C ATOM 3941 O THR A 258 16.981 12.698 4.346 1.00 0.00 O ATOM 3942 CB THR A 258 15.634 10.881 2.187 1.00 0.00 C ATOM 3943 OG1 THR A 258 15.456 10.272 0.917 1.00 0.00 O ATOM 3944 CG2 THR A 258 14.294 11.450 2.672 1.00 0.00 C ATOM 0 H THR A 258 18.284 10.789 2.660 1.00 0.00 H new ATOM 0 HA THR A 258 16.498 12.588 1.159 1.00 0.00 H new ATOM 0 HB THR A 258 15.991 10.140 2.902 1.00 0.00 H new ATOM 0 HG1 THR A 258 14.519 10.356 0.643 1.00 0.00 H new ATOM 0 HG21 THR A 258 13.565 10.644 2.754 1.00 0.00 H new ATOM 0 HG22 THR A 258 14.429 11.918 3.647 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.935 12.193 1.960 1.00 0.00 H new ATOM 3952 N LEU A 259 15.742 14.037 3.007 1.00 0.00 N ATOM 3953 CA LEU A 259 15.420 15.023 4.038 1.00 0.00 C ATOM 3954 C LEU A 259 13.909 15.030 4.247 1.00 0.00 C ATOM 3955 O LEU A 259 13.154 15.101 3.280 1.00 0.00 O ATOM 3956 CB LEU A 259 15.856 16.432 3.614 1.00 0.00 C ATOM 3957 CG LEU A 259 17.368 16.611 3.768 1.00 0.00 C ATOM 3958 CD1 LEU A 259 17.821 17.754 2.860 1.00 0.00 C ATOM 3959 CD2 LEU A 259 17.712 16.979 5.219 1.00 0.00 C ATOM 0 H LEU A 259 15.343 14.248 2.092 1.00 0.00 H new ATOM 0 HA LEU A 259 15.947 14.754 4.953 1.00 0.00 H new ATOM 0 HB2 LEU A 259 15.570 16.608 2.577 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.335 17.174 4.219 1.00 0.00 H new ATOM 0 HG LEU A 259 17.868 15.680 3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 259 18.898 17.893 2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.580 17.513 1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 259 17.309 18.672 3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 259 18.790 17.104 5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 259 17.213 17.911 5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 259 17.377 16.184 5.885 1.00 0.00 H new ATOM 3971 N SER A 260 13.469 14.950 5.496 1.00 0.00 N ATOM 3972 CA SER A 260 12.041 14.933 5.791 1.00 0.00 C ATOM 3973 C SER A 260 11.657 15.960 6.850 1.00 0.00 C ATOM 3974 O SER A 260 12.449 16.302 7.728 1.00 0.00 O ATOM 3975 CB SER A 260 11.619 13.544 6.255 1.00 0.00 C ATOM 3976 OG SER A 260 11.683 12.643 5.155 1.00 0.00 O ATOM 0 H SER A 260 14.074 14.896 6.315 1.00 0.00 H new ATOM 0 HA SER A 260 11.520 15.194 4.870 1.00 0.00 H new ATOM 0 HB2 SER A 260 12.271 13.202 7.059 1.00 0.00 H new ATOM 0 HB3 SER A 260 10.606 13.574 6.657 1.00 0.00 H new ATOM 0 HG SER A 260 12.188 11.844 5.415 1.00 0.00 H new ATOM 3982 N ALA A 261 10.423 16.438 6.746 1.00 0.00 N ATOM 3983 CA ALA A 261 9.936 17.414 7.688 1.00 0.00 C ATOM 3984 C ALA A 261 8.425 17.383 7.803 1.00 0.00 C ATOM 3985 O ALA A 261 7.725 17.766 6.865 1.00 0.00 O ATOM 3986 CB ALA A 261 10.387 18.811 7.264 1.00 0.00 C ATOM 0 H ALA A 261 9.755 16.164 6.025 1.00 0.00 H new ATOM 0 HA ALA A 261 10.352 17.167 8.665 1.00 0.00 H new ATOM 0 HB1 ALA A 261 10.017 19.546 7.979 1.00 0.00 H new ATOM 0 HB2 ALA A 261 11.476 18.849 7.236 1.00 0.00 H new ATOM 0 HB3 ALA A 261 9.991 19.036 6.274 1.00 0.00 H new ATOM 3992 N LEU A 262 7.925 16.966 8.969 1.00 0.00 N ATOM 3993 CA LEU A 262 6.463 16.964 9.163 1.00 0.00 C ATOM 3994 C LEU A 262 6.090 18.063 10.160 1.00 0.00 C ATOM 3995 O LEU A 262 6.283 17.920 11.367 1.00 0.00 O ATOM 3996 CB LEU A 262 5.985 15.571 9.631 1.00 0.00 C ATOM 3997 CG LEU A 262 4.512 15.609 10.077 1.00 0.00 C ATOM 3998 CD1 LEU A 262 3.613 15.983 8.897 1.00 0.00 C ATOM 3999 CD2 LEU A 262 4.109 14.223 10.592 1.00 0.00 C ATOM 0 H LEU A 262 8.476 16.639 9.763 1.00 0.00 H new ATOM 0 HA LEU A 262 5.960 17.173 8.219 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.104 14.852 8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 262 6.609 15.228 10.456 1.00 0.00 H new ATOM 0 HG LEU A 262 4.397 16.353 10.865 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.574 16.007 9.225 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.897 16.966 8.520 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.727 15.244 8.104 1.00 0.00 H new ATOM 0 HD21 LEU A 262 3.067 14.242 10.910 1.00 0.00 H new ATOM 0 HD22 LEU A 262 4.232 13.489 9.796 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.741 13.951 11.437 1.00 0.00 H new ATOM 4011 N LEU A 263 5.571 19.182 9.637 1.00 0.00 N ATOM 4012 CA LEU A 263 5.214 20.320 10.492 1.00 0.00 C ATOM 4013 C LEU A 263 3.710 20.431 10.696 1.00 0.00 C ATOM 4014 O LEU A 263 2.947 20.562 9.732 1.00 0.00 O ATOM 4015 CB LEU A 263 5.705 21.620 9.845 1.00 0.00 C ATOM 4016 CG LEU A 263 7.218 21.551 9.609 1.00 0.00 C ATOM 4017 CD1 LEU A 263 7.676 22.792 8.838 1.00 0.00 C ATOM 4018 CD2 LEU A 263 7.962 21.498 10.945 1.00 0.00 C ATOM 0 H LEU A 263 5.392 19.322 8.643 1.00 0.00 H new ATOM 0 HA LEU A 263 5.687 20.158 11.461 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.188 21.782 8.899 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.467 22.468 10.488 1.00 0.00 H new ATOM 0 HG LEU A 263 7.439 20.651 9.035 1.00 0.00 H new ATOM 0 HD11 LEU A 263 8.752 22.740 8.672 1.00 0.00 H new ATOM 0 HD12 LEU A 263 7.162 22.834 7.878 1.00 0.00 H new ATOM 0 HD13 LEU A 263 7.441 23.686 9.415 1.00 0.00 H new ATOM 0 HD21 LEU A 263 9.035 21.449 10.762 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.733 22.392 11.525 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.648 20.615 11.501 1.00 0.00 H new ATOM 4030 N ASP A 264 3.287 20.385 11.955 1.00 0.00 N ATOM 4031 CA ASP A 264 1.867 20.482 12.262 1.00 0.00 C ATOM 4032 C ASP A 264 1.400 21.917 12.439 1.00 0.00 C ATOM 4033 O ASP A 264 1.737 22.589 13.417 1.00 0.00 O ATOM 4034 CB ASP A 264 1.529 19.683 13.518 1.00 0.00 C ATOM 4035 CG ASP A 264 0.116 20.002 14.009 1.00 0.00 C ATOM 4036 OD1 ASP A 264 -0.714 20.363 13.190 1.00 0.00 O ATOM 4037 OD2 ASP A 264 -0.110 19.891 15.203 1.00 0.00 O1- ATOM 0 H ASP A 264 3.897 20.283 12.766 1.00 0.00 H new ATOM 0 HA ASP A 264 1.341 20.064 11.404 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.612 18.617 13.308 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.250 19.911 14.303 1.00 0.00 H new ATOM 4042 N GLY A 265 0.602 22.372 11.491 1.00 0.00 N ATOM 4043 CA GLY A 265 0.055 23.723 11.533 1.00 0.00 C ATOM 4044 C GLY A 265 -0.643 24.013 12.872 1.00 0.00 C ATOM 4045 O GLY A 265 -0.476 25.096 13.424 1.00 0.00 O ATOM 0 H GLY A 265 0.315 21.827 10.678 1.00 0.00 H new ATOM 0 HA2 GLY A 265 0.856 24.445 11.377 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -0.655 23.853 10.717 1.00 0.00 H new ATOM 4049 N LYS A 266 -1.391 23.037 13.421 1.00 0.00 N ATOM 4050 CA LYS A 266 -2.039 23.273 14.718 1.00 0.00 C ATOM 4051 C LYS A 266 -1.088 22.979 15.848 1.00 0.00 C ATOM 4052 O LYS A 266 -1.401 23.186 17.023 1.00 0.00 O ATOM 4053 CB LYS A 266 -3.387 22.559 14.904 1.00 0.00 C ATOM 4054 CG LYS A 266 -4.514 23.362 14.211 1.00 0.00 C ATOM 4055 CD LYS A 266 -4.912 24.542 15.140 1.00 0.00 C ATOM 4056 CE LYS A 266 -6.178 25.256 14.667 1.00 0.00 C ATOM 4057 NZ LYS A 266 -6.441 26.400 15.597 1.00 0.00 N ATOM 0 H LYS A 266 -1.555 22.119 13.007 1.00 0.00 H new ATOM 0 HA LYS A 266 -2.292 24.333 14.733 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -3.336 21.554 14.485 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -3.607 22.451 15.966 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -4.175 23.736 13.245 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -5.375 22.721 14.020 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -5.066 24.168 16.152 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -4.091 25.257 15.186 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -6.053 25.616 13.646 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.023 24.568 14.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.300 26.903 15.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -6.573 26.039 16.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -5.633 27.054 15.580 1.00 0.00 H new ATOM 4071 N ASN A 267 0.104 22.583 15.459 1.00 0.00 N ATOM 4072 CA ASN A 267 1.199 22.331 16.380 1.00 0.00 C ATOM 4073 C ASN A 267 0.877 21.325 17.489 1.00 0.00 C ATOM 4074 O ASN A 267 1.796 20.772 18.089 1.00 0.00 O ATOM 4075 CB ASN A 267 1.641 23.657 16.982 1.00 0.00 C ATOM 4076 CG ASN A 267 2.338 24.465 15.899 1.00 0.00 C ATOM 4077 OD1 ASN A 267 3.007 23.905 15.038 1.00 0.00 O ATOM 4078 ND2 ASN A 267 2.205 25.761 15.875 1.00 0.00 N ATOM 0 H ASN A 267 0.347 22.424 14.481 1.00 0.00 H new ATOM 0 HA ASN A 267 2.000 21.870 15.802 1.00 0.00 H new ATOM 0 HB2 ASN A 267 0.781 24.204 17.369 1.00 0.00 H new ATOM 0 HB3 ASN A 267 2.315 23.487 17.822 1.00 0.00 H new ATOM 0 HD21 ASN A 267 2.657 26.307 15.141 1.00 0.00 H new ATOM 0 HD22 ASN A 267 1.649 26.230 16.590 1.00 0.00 H new ATOM 4085 N VAL A 268 -0.395 21.067 17.768 1.00 0.00 N ATOM 4086 CA VAL A 268 -0.729 20.110 18.821 1.00 0.00 C ATOM 4087 C VAL A 268 -0.434 18.677 18.382 1.00 0.00 C ATOM 4088 O VAL A 268 0.079 17.861 19.153 1.00 0.00 O ATOM 4089 CB VAL A 268 -2.201 20.272 19.266 1.00 0.00 C ATOM 4090 CG1 VAL A 268 -2.588 19.120 20.204 1.00 0.00 C ATOM 4091 CG2 VAL A 268 -2.380 21.592 20.045 1.00 0.00 C ATOM 0 H VAL A 268 -1.193 21.492 17.297 1.00 0.00 H new ATOM 0 HA VAL A 268 -0.095 20.323 19.682 1.00 0.00 H new ATOM 0 HB VAL A 268 -2.829 20.272 18.375 1.00 0.00 H new ATOM 0 HG11 VAL A 268 -3.626 19.237 20.516 1.00 0.00 H new ATOM 0 HG12 VAL A 268 -2.471 18.171 19.682 1.00 0.00 H new ATOM 0 HG13 VAL A 268 -1.942 19.133 21.082 1.00 0.00 H new ATOM 0 HG21 VAL A 268 -3.421 21.695 20.353 1.00 0.00 H new ATOM 0 HG22 VAL A 268 -1.740 21.584 20.927 1.00 0.00 H new ATOM 0 HG23 VAL A 268 -2.106 22.432 19.406 1.00 0.00 H new ATOM 4101 N ASN A 269 -0.787 18.359 17.149 1.00 0.00 N ATOM 4102 CA ASN A 269 -0.580 17.016 16.648 1.00 0.00 C ATOM 4103 C ASN A 269 0.914 16.661 16.604 1.00 0.00 C ATOM 4104 O ASN A 269 1.297 15.574 17.050 1.00 0.00 O ATOM 4105 CB ASN A 269 -1.270 16.866 15.298 1.00 0.00 C ATOM 4106 CG ASN A 269 -2.771 16.767 15.541 1.00 0.00 C ATOM 4107 OD1 ASN A 269 -3.217 15.990 16.392 1.00 0.00 O ATOM 4108 ND2 ASN A 269 -3.582 17.524 14.859 1.00 0.00 N ATOM 0 H ASN A 269 -1.213 19.005 16.485 1.00 0.00 H new ATOM 0 HA ASN A 269 -1.033 16.298 17.332 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -1.044 17.719 14.658 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -0.908 15.976 14.783 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -4.587 17.476 15.027 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -3.212 18.165 14.157 1.00 0.00 H new ATOM 4115 N ALA A 270 1.779 17.594 16.149 1.00 0.00 N ATOM 4116 CA ALA A 270 3.222 17.294 16.174 1.00 0.00 C ATOM 4117 C ALA A 270 3.750 17.608 17.557 1.00 0.00 C ATOM 4118 O ALA A 270 4.602 16.897 18.083 1.00 0.00 O ATOM 4119 CB ALA A 270 4.032 18.110 15.148 1.00 0.00 C ATOM 0 H ALA A 270 1.522 18.510 15.780 1.00 0.00 H new ATOM 0 HA ALA A 270 3.339 16.242 15.915 1.00 0.00 H new ATOM 0 HB1 ALA A 270 5.086 17.841 15.219 1.00 0.00 H new ATOM 0 HB2 ALA A 270 3.669 17.894 14.143 1.00 0.00 H new ATOM 0 HB3 ALA A 270 3.915 19.174 15.355 1.00 0.00 H new ATOM 4125 N GLY A 271 3.199 18.655 18.158 1.00 0.00 N ATOM 4126 CA GLY A 271 3.600 19.029 19.515 1.00 0.00 C ATOM 4127 C GLY A 271 5.057 19.489 19.586 1.00 0.00 C ATOM 4128 O GLY A 271 5.489 20.041 20.599 1.00 0.00 O ATOM 0 H GLY A 271 2.486 19.253 17.740 1.00 0.00 H new ATOM 0 HA2 GLY A 271 2.952 19.828 19.876 1.00 0.00 H new ATOM 0 HA3 GLY A 271 3.458 18.178 20.181 1.00 0.00 H new ATOM 4132 N GLY A 272 5.815 19.255 18.520 1.00 0.00 N ATOM 4133 CA GLY A 272 7.220 19.654 18.508 1.00 0.00 C ATOM 4134 C GLY A 272 7.706 19.946 17.093 1.00 0.00 C ATOM 4135 O GLY A 272 7.108 20.743 16.373 1.00 0.00 O ATOM 0 H GLY A 272 5.489 18.800 17.667 1.00 0.00 H new ATOM 0 HA2 GLY A 272 7.353 20.540 19.129 1.00 0.00 H new ATOM 0 HA3 GLY A 272 7.828 18.863 18.946 1.00 0.00 H new ATOM 4139 N HIS A 273 8.803 19.302 16.704 1.00 0.00 N ATOM 4140 CA HIS A 273 9.362 19.511 15.374 1.00 0.00 C ATOM 4141 C HIS A 273 9.835 18.198 14.763 1.00 0.00 C ATOM 4142 O HIS A 273 10.719 17.532 15.301 1.00 0.00 O ATOM 4143 CB HIS A 273 10.538 20.486 15.439 1.00 0.00 C ATOM 4144 CG HIS A 273 10.058 21.845 15.873 1.00 0.00 C ATOM 4145 ND1 HIS A 273 9.293 22.657 15.049 1.00 0.00 N ATOM 4146 CD2 HIS A 273 10.240 22.555 17.034 1.00 0.00 C ATOM 4147 CE1 HIS A 273 9.046 23.797 15.720 1.00 0.00 C ATOM 4148 NE2 HIS A 273 9.600 23.787 16.934 1.00 0.00 N ATOM 0 H HIS A 273 9.317 18.639 17.284 1.00 0.00 H new ATOM 0 HA HIS A 273 8.574 19.927 14.747 1.00 0.00 H new ATOM 0 HB2 HIS A 273 11.289 20.117 16.137 1.00 0.00 H new ATOM 0 HB3 HIS A 273 11.018 20.556 14.463 1.00 0.00 H new ATOM 0 HD2 HIS A 273 10.795 22.210 17.894 1.00 0.00 H new ATOM 0 HE1 HIS A 273 8.469 24.620 15.324 1.00 0.00 H new ATOM 0 HE2 HIS A 273 9.562 24.524 17.638 1.00 0.00 H new ATOM 4156 N LYS A 274 9.246 17.837 13.629 1.00 0.00 N ATOM 4157 CA LYS A 274 9.615 16.607 12.945 1.00 0.00 C ATOM 4158 C LYS A 274 10.659 16.893 11.866 1.00 0.00 C ATOM 4159 O LYS A 274 10.340 17.511 10.846 1.00 0.00 O ATOM 4160 CB LYS A 274 8.390 15.992 12.270 1.00 0.00 C ATOM 4161 CG LYS A 274 7.197 15.909 13.240 1.00 0.00 C ATOM 4162 CD LYS A 274 7.460 14.861 14.326 1.00 0.00 C ATOM 4163 CE LYS A 274 6.236 14.755 15.235 1.00 0.00 C ATOM 4164 NZ LYS A 274 6.480 13.699 16.255 1.00 0.00 N ATOM 0 H LYS A 274 8.514 18.377 13.167 1.00 0.00 H new ATOM 0 HA LYS A 274 10.022 15.918 13.686 1.00 0.00 H new ATOM 0 HB2 LYS A 274 8.113 16.589 11.401 1.00 0.00 H new ATOM 0 HB3 LYS A 274 8.635 14.994 11.906 1.00 0.00 H new ATOM 0 HG2 LYS A 274 7.026 16.882 13.700 1.00 0.00 H new ATOM 0 HG3 LYS A 274 6.291 15.652 12.691 1.00 0.00 H new ATOM 0 HD2 LYS A 274 7.673 13.894 13.870 1.00 0.00 H new ATOM 0 HD3 LYS A 274 8.338 15.138 14.910 1.00 0.00 H new ATOM 0 HE2 LYS A 274 6.044 15.711 15.722 1.00 0.00 H new ATOM 0 HE3 LYS A 274 5.350 14.513 14.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.651 13.620 16.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 6.644 12.789 15.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 7.316 13.949 16.821 1.00 0.00 H new ATOM 4178 N LEU A 275 11.855 16.321 12.064 1.00 0.00 N ATOM 4179 CA LEU A 275 12.961 16.392 11.092 1.00 0.00 C ATOM 4180 C LEU A 275 13.559 14.989 10.942 1.00 0.00 C ATOM 4181 O LEU A 275 14.190 14.494 11.873 1.00 0.00 O ATOM 4182 CB LEU A 275 14.098 17.317 11.556 1.00 0.00 C ATOM 4183 CG LEU A 275 13.621 18.752 11.791 1.00 0.00 C ATOM 4184 CD1 LEU A 275 14.809 19.585 12.287 1.00 0.00 C ATOM 4185 CD2 LEU A 275 13.101 19.352 10.483 1.00 0.00 C ATOM 0 H LEU A 275 12.086 15.793 12.906 1.00 0.00 H new ATOM 0 HA LEU A 275 12.552 16.783 10.160 1.00 0.00 H new ATOM 0 HB2 LEU A 275 14.529 16.925 12.477 1.00 0.00 H new ATOM 0 HB3 LEU A 275 14.891 17.318 10.808 1.00 0.00 H new ATOM 0 HG LEU A 275 12.818 18.754 12.528 1.00 0.00 H new ATOM 0 HD11 LEU A 275 14.487 20.612 12.460 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.187 19.162 13.218 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.599 19.574 11.537 1.00 0.00 H new ATOM 0 HD21 LEU A 275 12.764 20.373 10.660 1.00 0.00 H new ATOM 0 HD22 LEU A 275 13.900 19.357 9.742 1.00 0.00 H new ATOM 0 HD23 LEU A 275 12.268 18.754 10.114 1.00 0.00 H new ATOM 4197 N GLY A 276 13.377 14.353 9.788 1.00 0.00 N ATOM 4198 CA GLY A 276 13.922 13.007 9.582 1.00 0.00 C ATOM 4199 C GLY A 276 14.905 12.975 8.423 1.00 0.00 C ATOM 4200 O GLY A 276 14.819 13.785 7.502 1.00 0.00 O ATOM 0 H GLY A 276 12.867 14.736 8.992 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.420 12.672 10.492 1.00 0.00 H new ATOM 0 HA3 GLY A 276 13.107 12.309 9.389 1.00 0.00 H new ATOM 4204 N LEU A 277 15.838 12.029 8.472 1.00 0.00 N ATOM 4205 CA LEU A 277 16.826 11.894 7.410 1.00 0.00 C ATOM 4206 C LEU A 277 16.969 10.433 7.024 1.00 0.00 C ATOM 4207 O LEU A 277 16.926 9.558 7.887 1.00 0.00 O ATOM 4208 CB LEU A 277 18.180 12.429 7.871 1.00 0.00 C ATOM 4209 CG LEU A 277 19.098 12.656 6.667 1.00 0.00 C ATOM 4210 CD1 LEU A 277 18.848 14.049 6.086 1.00 0.00 C ATOM 4211 CD2 LEU A 277 20.554 12.552 7.125 1.00 0.00 C ATOM 0 H LEU A 277 15.930 11.351 9.229 1.00 0.00 H new ATOM 0 HA LEU A 277 16.490 12.471 6.548 1.00 0.00 H new ATOM 0 HB2 LEU A 277 18.044 13.364 8.415 1.00 0.00 H new ATOM 0 HB3 LEU A 277 18.642 11.723 8.561 1.00 0.00 H new ATOM 0 HG LEU A 277 18.894 11.905 5.904 1.00 0.00 H new ATOM 0 HD11 LEU A 277 19.502 14.209 5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 277 17.808 14.130 5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 277 19.055 14.803 6.846 1.00 0.00 H new ATOM 0 HD21 LEU A 277 21.216 12.712 6.274 1.00 0.00 H new ATOM 0 HD22 LEU A 277 20.751 13.308 7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 277 20.734 11.562 7.543 1.00 0.00 H new ATOM 4223 N GLY A 278 17.148 10.171 5.738 1.00 0.00 N ATOM 4224 CA GLY A 278 17.312 8.800 5.282 1.00 0.00 C ATOM 4225 C GLY A 278 18.602 8.649 4.501 1.00 0.00 C ATOM 4226 O GLY A 278 18.755 9.215 3.419 1.00 0.00 O ATOM 0 H GLY A 278 17.183 10.877 5.003 1.00 0.00 H new ATOM 0 HA2 GLY A 278 17.317 8.125 6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 278 16.466 8.515 4.656 1.00 0.00 H new ATOM 4230 N LEU A 279 19.515 7.863 5.048 1.00 0.00 N ATOM 4231 CA LEU A 279 20.786 7.612 4.389 1.00 0.00 C ATOM 4232 C LEU A 279 20.846 6.155 3.993 1.00 0.00 C ATOM 4233 O LEU A 279 21.069 5.288 4.837 1.00 0.00 O ATOM 4234 CB LEU A 279 21.943 7.950 5.331 1.00 0.00 C ATOM 4235 CG LEU A 279 21.847 9.415 5.766 1.00 0.00 C ATOM 4236 CD1 LEU A 279 22.987 9.731 6.730 1.00 0.00 C ATOM 4237 CD2 LEU A 279 21.963 10.323 4.543 1.00 0.00 C ATOM 0 H LEU A 279 19.400 7.389 5.944 1.00 0.00 H new ATOM 0 HA LEU A 279 20.872 8.239 3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 279 21.915 7.299 6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 279 22.895 7.771 4.831 1.00 0.00 H new ATOM 0 HG LEU A 279 20.888 9.583 6.256 1.00 0.00 H new ATOM 0 HD11 LEU A 279 22.922 10.773 7.042 1.00 0.00 H new ATOM 0 HD12 LEU A 279 22.913 9.085 7.605 1.00 0.00 H new ATOM 0 HD13 LEU A 279 23.942 9.560 6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 279 21.894 11.365 4.856 1.00 0.00 H new ATOM 0 HD22 LEU A 279 22.922 10.153 4.054 1.00 0.00 H new ATOM 0 HD23 LEU A 279 21.155 10.099 3.846 1.00 0.00 H new ATOM 4249 N GLU A 280 20.622 5.892 2.711 1.00 0.00 N ATOM 4250 CA GLU A 280 20.625 4.520 2.226 1.00 0.00 C ATOM 4251 C GLU A 280 21.775 4.292 1.262 1.00 0.00 C ATOM 4252 O GLU A 280 21.967 5.053 0.312 1.00 0.00 O ATOM 4253 CB GLU A 280 19.300 4.194 1.533 1.00 0.00 C ATOM 4254 CG GLU A 280 18.214 5.166 2.011 1.00 0.00 C ATOM 4255 CD GLU A 280 16.871 4.804 1.386 1.00 0.00 C ATOM 4256 OE1 GLU A 280 16.839 3.883 0.587 1.00 0.00 O ATOM 4257 OE2 GLU A 280 15.891 5.456 1.716 1.00 0.00 O1- ATOM 0 H GLU A 280 20.439 6.599 1.999 1.00 0.00 H new ATOM 0 HA GLU A 280 20.750 3.860 3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 280 19.416 4.267 0.452 1.00 0.00 H new ATOM 0 HB3 GLU A 280 19.006 3.168 1.754 1.00 0.00 H new ATOM 0 HG2 GLU A 280 18.138 5.132 3.098 1.00 0.00 H new ATOM 0 HG3 GLU A 280 18.485 6.187 1.742 1.00 0.00 H new ATOM 4264 N PHE A 281 22.540 3.238 1.522 1.00 0.00 N ATOM 4265 CA PHE A 281 23.679 2.908 0.681 1.00 0.00 C ATOM 4266 C PHE A 281 23.399 1.650 -0.146 1.00 0.00 C ATOM 4267 O PHE A 281 23.176 0.565 0.403 1.00 0.00 O ATOM 4268 CB PHE A 281 24.912 2.705 1.563 1.00 0.00 C ATOM 4269 CG PHE A 281 25.374 4.048 2.086 1.00 0.00 C ATOM 4270 CD1 PHE A 281 26.388 4.747 1.419 1.00 0.00 C ATOM 4271 CD2 PHE A 281 24.780 4.600 3.229 1.00 0.00 C ATOM 4272 CE1 PHE A 281 26.809 5.995 1.896 1.00 0.00 C ATOM 4273 CE2 PHE A 281 25.202 5.847 3.706 1.00 0.00 C ATOM 4274 CZ PHE A 281 26.217 6.546 3.039 1.00 0.00 C ATOM 0 H PHE A 281 22.391 2.601 2.305 1.00 0.00 H new ATOM 0 HA PHE A 281 23.860 3.729 -0.013 1.00 0.00 H new ATOM 0 HB2 PHE A 281 24.675 2.040 2.393 1.00 0.00 H new ATOM 0 HB3 PHE A 281 25.709 2.230 0.991 1.00 0.00 H new ATOM 0 HD1 PHE A 281 26.845 4.324 0.537 1.00 0.00 H new ATOM 0 HD2 PHE A 281 23.996 4.063 3.742 1.00 0.00 H new ATOM 0 HE1 PHE A 281 27.591 6.533 1.381 1.00 0.00 H new ATOM 0 HE2 PHE A 281 24.745 6.270 4.588 1.00 0.00 H new ATOM 0 HZ PHE A 281 26.542 7.508 3.406 1.00 0.00 H new ATOM 4284 N GLN A 282 23.409 1.810 -1.470 1.00 0.00 N ATOM 4285 CA GLN A 282 23.155 0.694 -2.380 1.00 0.00 C ATOM 4286 C GLN A 282 24.399 -0.187 -2.503 1.00 0.00 C ATOM 4287 O GLN A 282 25.500 0.315 -2.727 1.00 0.00 O ATOM 4288 CB GLN A 282 22.751 1.234 -3.757 1.00 0.00 C ATOM 4289 CG GLN A 282 21.381 1.911 -3.643 1.00 0.00 C ATOM 4290 CD GLN A 282 20.995 2.563 -4.967 1.00 0.00 C ATOM 4291 OE1 GLN A 282 21.651 3.502 -5.413 1.00 0.00 O ATOM 4292 NE2 GLN A 282 19.955 2.126 -5.622 1.00 0.00 N ATOM 0 H GLN A 282 23.590 2.700 -1.935 1.00 0.00 H new ATOM 0 HA GLN A 282 22.342 0.088 -1.980 1.00 0.00 H new ATOM 0 HB2 GLN A 282 23.494 1.946 -4.116 1.00 0.00 H new ATOM 0 HB3 GLN A 282 22.711 0.422 -4.483 1.00 0.00 H new ATOM 0 HG2 GLN A 282 20.628 1.176 -3.360 1.00 0.00 H new ATOM 0 HG3 GLN A 282 21.405 2.663 -2.854 1.00 0.00 H new ATOM 0 HE21 GLN A 282 19.410 1.347 -5.253 1.00 0.00 H new ATOM 0 HE22 GLN A 282 19.687 2.563 -6.504 1.00 0.00 H new ATOM 4301 N ALA A 283 24.218 -1.499 -2.337 1.00 0.00 N ATOM 4302 CA ALA A 283 25.346 -2.430 -2.412 1.00 0.00 C ATOM 4303 C ALA A 283 25.012 -3.669 -3.247 1.00 0.00 C ATOM 4304 O ALA A 283 23.855 -4.085 -3.331 1.00 0.00 O ATOM 4305 CB ALA A 283 25.735 -2.871 -1.001 1.00 0.00 C ATOM 0 H ALA A 283 23.315 -1.936 -2.152 1.00 0.00 H new ATOM 0 HA ALA A 283 26.173 -1.909 -2.895 1.00 0.00 H new ATOM 0 HB1 ALA A 283 26.575 -3.564 -1.055 1.00 0.00 H new ATOM 0 HB2 ALA A 283 26.022 -1.999 -0.413 1.00 0.00 H new ATOM 0 HB3 ALA A 283 24.887 -3.365 -0.527 1.00 0.00 H new ATOM 4311 N ARG A 284 26.045 -4.258 -3.854 1.00 0.00 N ATOM 4312 CA ARG A 284 25.875 -5.456 -4.676 1.00 0.00 C ATOM 4313 C ARG A 284 26.139 -6.718 -3.855 1.00 0.00 C ATOM 4314 O ARG A 284 27.089 -6.773 -3.073 1.00 0.00 O ATOM 4315 CB ARG A 284 26.842 -5.414 -5.865 1.00 0.00 C ATOM 4316 CG ARG A 284 26.429 -4.289 -6.815 1.00 0.00 C ATOM 4317 CD ARG A 284 27.415 -4.210 -7.981 1.00 0.00 C ATOM 4318 NE ARG A 284 27.017 -3.149 -8.902 1.00 0.00 N ATOM 4319 CZ ARG A 284 27.402 -1.891 -8.710 1.00 0.00 C ATOM 4320 NH1 ARG A 284 27.029 -0.962 -9.547 1.00 0.00 N ATOM 4321 NH2 ARG A 284 28.146 -1.585 -7.686 1.00 0.00 N ATOM 0 H ARG A 284 27.007 -3.924 -3.791 1.00 0.00 H new ATOM 0 HA ARG A 284 24.847 -5.479 -5.038 1.00 0.00 H new ATOM 0 HB2 ARG A 284 27.861 -5.253 -5.514 1.00 0.00 H new ATOM 0 HB3 ARG A 284 26.833 -6.370 -6.389 1.00 0.00 H new ATOM 0 HG2 ARG A 284 25.421 -4.468 -7.190 1.00 0.00 H new ATOM 0 HG3 ARG A 284 26.406 -3.339 -6.281 1.00 0.00 H new ATOM 0 HD2 ARG A 284 28.420 -4.018 -7.605 1.00 0.00 H new ATOM 0 HD3 ARG A 284 27.447 -5.165 -8.506 1.00 0.00 H new ATOM 0 HE ARG A 284 26.433 -3.377 -9.707 1.00 0.00 H new ATOM 0 HH11 ARG A 284 26.443 -1.202 -10.347 1.00 0.00 H new ATOM 0 HH12 ARG A 284 27.323 0.004 -9.401 1.00 0.00 H new ATOM 0 HH21 ARG A 284 28.434 -2.311 -7.030 1.00 0.00 H new ATOM 0 HH22 ARG A 284 28.441 -0.619 -7.540 1.00 0.00 H new ATOM 4335 N SER A 285 25.292 -7.729 -4.039 1.00 0.00 N ATOM 4336 CA SER A 285 25.443 -8.987 -3.310 1.00 0.00 C ATOM 4337 C SER A 285 26.680 -9.743 -3.786 1.00 0.00 C ATOM 4338 O SER A 285 26.907 -10.837 -3.294 1.00 0.00 O ATOM 4339 CB SER A 285 24.203 -9.858 -3.514 1.00 0.00 C ATOM 4340 OG SER A 285 24.295 -10.523 -4.767 1.00 0.00 O ATOM 4341 OXT SER A 285 27.384 -9.218 -4.632 1.00 0.00 O ATOM 0 H SER A 285 24.500 -7.703 -4.681 1.00 0.00 H new ATOM 0 HA SER A 285 25.559 -8.758 -2.251 1.00 0.00 H new ATOM 0 HB2 SER A 285 24.120 -10.587 -2.708 1.00 0.00 H new ATOM 0 HB3 SER A 285 23.304 -9.243 -3.481 1.00 0.00 H new ATOM 0 HG SER A 285 23.589 -11.200 -4.831 1.00 0.00 H new TER 4347 SER A 285