USER MOD reduce.3.24.130724 H: found=0, std=0, add=1296, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1291 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 190 ASN : amide:sc= -0.0114 K(o=-1.3,f=-3.3) USER MOD Set 1.2: A 198 HIS :FLIP no HD1:sc= -1.33 F(o=-1.9,f=-1.3) USER MOD Set 2.1: A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 170 MET CE :methyl -150:sc= -1.49 (180deg=-3.2!) USER MOD Set 3.1: A 165 GLN : amide:sc= -0.789! K(o=0.41!,f=-5.3) USER MOD Set 3.2: A 166 LYS NZ :NH3+ -168:sc= 1.2 (180deg=0) USER MOD Set 4.1: A 38 TYR OH : rot 84:sc= 0.229 USER MOD Set 4.2: A 74 HIS : no HE2:sc= -0.612 K(o=-0.38,f=-4.4!) USER MOD Set 5.1: A 69 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 70 HIS :FLIP no HE2:sc= -2! F(o=-2.6,f=-2!) USER MOD Set 6.1: A 65 GLN : amide:sc= -0.108 X(o=-1.3,f=-1.2) USER MOD Set 6.2: A 68 MET CE :methyl -149:sc= -1.19 (180deg=-1.32) USER MOD Set 7.1: A 57 GLN :FLIP amide:sc= -0.394 F(o=-3.6!,f=-0.66) USER MOD Set 7.2: A 90 ASN :FLIP amide:sc= -0.268 F(o=-2,f=-0.66) USER MOD Set 8.1: A 19 SER OG : rot 50:sc= 0.72 USER MOD Set 8.2: A 53 ASN :FLIP amide:sc= 0.608 F(o=0.19,f=1.3) USER MOD Set 9.1: A 27 THR OG1 : rot -170:sc= 0.242 USER MOD Set 9.2: A 30 SER OG : rot -32:sc= 0.958 USER MOD Set 9.3: A 77 HIS : no HE2:sc= -0.0141 K(o=1.2,f=-0.14!) USER MOD Single : A 13 ASN :FLIP amide:sc= -2.66! C(o=-5.9!,f=-2.7!) USER MOD Single : A 14 SER OG : rot 180:sc= 0.0754 USER MOD Single : A 20 ASN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 22 ASN : amide:sc=-0.00522 X(o=-0.0052,f=-0.49) USER MOD Single : A 29 GLN : amide:sc=-0.00492 X(o=-0.0049,f=0) USER MOD Single : A 42 GLN : amide:sc= 1.11 K(o=1.1,f=-0.0054) USER MOD Single : A 45 LYS NZ :NH3+ 176:sc= -0.0147 (180deg=-0.0416) USER MOD Single : A 58 MET CE :methyl -174:sc= -1.35 (180deg=-1.48) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= 0.405 K(o=0.41,f=-3.5!) USER MOD Single : A 72 ASN : amide:sc= 1.07 K(o=1.1,f=-4.1!) USER MOD Single : A 75 LYS NZ :NH3+ -162:sc= 1.07 (180deg=0.668) USER MOD Single : A 79 LYS NZ :NH3+ -176:sc= -0.578 (180deg=-0.622) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -170:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HD1:sc= -0.782 X(o=-0.78,f=-0.78) USER MOD Single : A 89 GLN : amide:sc=-0.00882 X(o=-0.0088,f=-0.0088) USER MOD Single : A 104 THR OG1 : rot 29:sc= 0.35 USER MOD Single : A 105 LYS NZ :NH3+ 144:sc= 1.06 (180deg=0.327) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 62:sc= 0.78 USER MOD Single : A 132 THR OG1 : rot 175:sc= 0.666 USER MOD Single : A 134 HIS : no HE2:sc=-0.000786 K(o=-0.00079,f=-1) USER MOD Single : A 136 SER OG : rot 180:sc= 0.0917 USER MOD Single : A 137 ASN : amide:sc= 0.328 X(o=0.33,f=-0.021) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -165:sc= 1.26 (180deg=0.918) USER MOD Single : A 152 SER OG : rot -41:sc= 0.00569 USER MOD Single : A 153 SER OG : rot -44:sc= 0.681 USER MOD Single : A 154 ASN : amide:sc= 1.83 K(o=1.8,f=-4.3!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= 0.00138 X(o=0.0014,f=0) USER MOD Single : A 175 MET CE :methyl -120:sc= -0.0685 (180deg=-0.325) USER MOD Single : A 177 SER OG : rot 180:sc= -0.0479 USER MOD Single : A 183 GLN : amide:sc= 0.28 X(o=0.28,f=0) USER MOD Single : A 189 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-2) USER MOD Single : A 191 HIS : no HD1:sc= -0.0537 X(o=-0.054,f=-0.054) USER MOD Single : A 196 ASN : amide:sc= 1.08 K(o=1.1,f=-0.054) USER MOD Single : A 197 HIS : no HD1:sc= -0.0856 X(o=-0.086,f=-0.0085) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 160:sc= 0.226 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 180:sc= 0.0081 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 13 19.824 -26.678 -27.715 1.00 0.00 N ATOM 155 CA ASN A 13 19.569 -27.932 -28.424 1.00 0.00 C ATOM 156 C ASN A 13 18.139 -28.026 -29.009 1.00 0.00 C ATOM 157 O ASN A 13 17.667 -29.144 -29.204 1.00 0.00 O ATOM 158 CB ASN A 13 19.873 -29.064 -27.412 1.00 0.00 C ATOM 159 CG ASN A 13 19.085 -28.891 -26.147 1.00 0.00 C ATOM 160 OD1 ASN A 13 17.787 -29.052 -26.246 1.00 0.00 O flip ATOM 161 ND2 ASN A 13 19.611 -28.544 -25.104 1.00 0.00 N flip ATOM 0 HA ASN A 13 20.209 -28.008 -29.303 1.00 0.00 H new ATOM 0 HB2 ASN A 13 19.637 -30.029 -27.861 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.938 -29.072 -27.181 1.00 0.00 H new ATOM 0 HD21 ASN A 13 20.623 -28.427 -25.058 1.00 0.00 H new ATOM 0 HD22 ASN A 13 19.039 -28.370 -24.277 1.00 0.00 H new ATOM 168 N SER A 14 17.441 -26.896 -29.213 1.00 0.00 N ATOM 169 CA SER A 14 16.162 -26.739 -29.953 1.00 0.00 C ATOM 170 C SER A 14 15.019 -27.724 -29.630 1.00 0.00 C ATOM 171 O SER A 14 14.062 -27.383 -28.940 1.00 0.00 O ATOM 172 CB SER A 14 16.469 -26.692 -31.457 1.00 0.00 C ATOM 173 OG SER A 14 17.239 -27.793 -31.903 1.00 0.00 O ATOM 0 H SER A 14 17.771 -26.004 -28.844 1.00 0.00 H new ATOM 0 HA SER A 14 15.741 -25.800 -29.595 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.531 -26.664 -32.012 1.00 0.00 H new ATOM 0 HB3 SER A 14 17.002 -25.768 -31.684 1.00 0.00 H new ATOM 0 HG SER A 14 17.401 -27.710 -32.866 1.00 0.00 H new ATOM 179 N VAL A 15 15.082 -28.929 -30.185 1.00 0.00 N ATOM 180 CA VAL A 15 14.288 -30.139 -29.893 1.00 0.00 C ATOM 181 C VAL A 15 13.850 -30.261 -28.417 1.00 0.00 C ATOM 182 O VAL A 15 14.697 -30.331 -27.520 1.00 0.00 O ATOM 183 CB VAL A 15 15.095 -31.397 -30.293 1.00 0.00 C ATOM 184 CG1 VAL A 15 14.139 -32.558 -30.570 1.00 0.00 C ATOM 185 CG2 VAL A 15 15.963 -31.193 -31.540 1.00 0.00 C ATOM 0 H VAL A 15 15.757 -29.112 -30.928 1.00 0.00 H new ATOM 0 HA VAL A 15 13.374 -30.054 -30.481 1.00 0.00 H new ATOM 0 HB VAL A 15 15.757 -31.610 -29.454 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.712 -33.442 -30.851 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.558 -32.773 -29.673 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.465 -32.288 -31.383 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.501 -32.114 -31.763 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.328 -30.929 -32.386 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.678 -30.390 -31.358 1.00 0.00 H new ATOM 195 N LEU A 16 12.536 -30.330 -28.160 1.00 0.00 N ATOM 196 CA LEU A 16 11.956 -30.566 -26.823 1.00 0.00 C ATOM 197 C LEU A 16 10.945 -31.727 -26.799 1.00 0.00 C ATOM 198 O LEU A 16 10.039 -31.799 -27.623 1.00 0.00 O ATOM 199 CB LEU A 16 11.256 -29.290 -26.314 1.00 0.00 C ATOM 200 CG LEU A 16 12.134 -28.146 -25.776 1.00 0.00 C ATOM 201 CD1 LEU A 16 11.242 -27.185 -24.996 1.00 0.00 C ATOM 202 CD2 LEU A 16 13.199 -28.624 -24.789 1.00 0.00 C ATOM 0 H LEU A 16 11.830 -30.222 -28.888 1.00 0.00 H new ATOM 0 HA LEU A 16 12.789 -30.837 -26.174 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.654 -28.892 -27.131 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.566 -29.582 -25.522 1.00 0.00 H new ATOM 0 HG LEU A 16 12.623 -27.691 -26.637 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.845 -26.365 -24.605 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.472 -26.786 -25.656 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.771 -27.716 -24.169 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.785 -27.772 -24.446 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.716 -29.100 -23.935 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.856 -29.341 -25.281 1.00 0.00 H new ATOM 214 N LEU A 17 11.043 -32.624 -25.816 1.00 0.00 N ATOM 215 CA LEU A 17 10.073 -33.676 -25.574 1.00 0.00 C ATOM 216 C LEU A 17 8.827 -33.135 -24.856 1.00 0.00 C ATOM 217 O LEU A 17 8.903 -32.185 -24.076 1.00 0.00 O ATOM 218 CB LEU A 17 10.804 -34.733 -24.748 1.00 0.00 C ATOM 219 CG LEU A 17 9.933 -35.966 -24.481 1.00 0.00 C ATOM 220 CD1 LEU A 17 10.738 -37.214 -24.766 1.00 0.00 C ATOM 221 CD2 LEU A 17 9.446 -35.979 -23.038 1.00 0.00 C ATOM 0 H LEU A 17 11.820 -32.633 -25.155 1.00 0.00 H new ATOM 0 HA LEU A 17 9.701 -34.102 -26.506 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.710 -35.037 -25.271 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.115 -34.298 -23.798 1.00 0.00 H new ATOM 0 HG LEU A 17 9.061 -35.933 -25.134 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.123 -38.094 -24.578 1.00 0.00 H new ATOM 0 HD12 LEU A 17 11.058 -37.211 -25.808 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.614 -37.238 -24.118 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.830 -36.862 -22.870 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.303 -36.001 -22.365 1.00 0.00 H new ATOM 0 HD23 LEU A 17 8.856 -35.083 -22.845 1.00 0.00 H new ATOM 233 N VAL A 18 7.690 -33.788 -25.087 1.00 0.00 N ATOM 234 CA VAL A 18 6.385 -33.462 -24.498 1.00 0.00 C ATOM 235 C VAL A 18 5.709 -34.740 -24.021 1.00 0.00 C ATOM 236 O VAL A 18 5.040 -35.438 -24.781 1.00 0.00 O ATOM 237 CB VAL A 18 5.502 -32.678 -25.495 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.173 -32.241 -24.864 1.00 0.00 C ATOM 239 CG2 VAL A 18 6.232 -31.442 -26.025 1.00 0.00 C ATOM 0 H VAL A 18 7.647 -34.591 -25.714 1.00 0.00 H new ATOM 0 HA VAL A 18 6.534 -32.811 -23.637 1.00 0.00 H new ATOM 0 HB VAL A 18 5.290 -33.358 -26.320 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.584 -31.693 -25.599 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.619 -33.121 -24.537 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.371 -31.598 -24.006 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.587 -30.910 -26.724 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.486 -30.785 -25.193 1.00 0.00 H new ATOM 0 HG23 VAL A 18 7.145 -31.750 -26.536 1.00 0.00 H new ATOM 249 N SER A 19 5.919 -35.076 -22.756 1.00 0.00 N ATOM 250 CA SER A 19 5.189 -36.142 -22.074 1.00 0.00 C ATOM 251 C SER A 19 3.863 -35.622 -21.502 1.00 0.00 C ATOM 252 O SER A 19 3.593 -34.413 -21.511 1.00 0.00 O ATOM 253 CB SER A 19 6.091 -36.729 -20.981 1.00 0.00 C ATOM 254 OG SER A 19 5.574 -37.961 -20.501 1.00 0.00 O ATOM 0 H SER A 19 6.609 -34.612 -22.165 1.00 0.00 H new ATOM 0 HA SER A 19 4.932 -36.929 -22.783 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.095 -36.882 -21.377 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.177 -36.021 -20.157 1.00 0.00 H new ATOM 0 HG SER A 19 5.361 -38.544 -21.259 1.00 0.00 H new ATOM 260 N ASN A 20 3.056 -36.539 -20.955 1.00 0.00 N ATOM 261 CA ASN A 20 1.838 -36.275 -20.185 1.00 0.00 C ATOM 262 C ASN A 20 0.638 -35.863 -21.077 1.00 0.00 C ATOM 263 O ASN A 20 -0.066 -34.881 -20.810 1.00 0.00 O ATOM 264 CB ASN A 20 2.196 -35.280 -19.063 1.00 0.00 C ATOM 265 CG ASN A 20 1.280 -35.337 -17.863 1.00 0.00 C ATOM 266 OD1 ASN A 20 1.546 -35.991 -16.865 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.187 -34.622 -17.907 1.00 0.00 N ATOM 0 H ASN A 20 3.247 -37.537 -21.043 1.00 0.00 H new ATOM 0 HA ASN A 20 1.475 -37.190 -19.718 1.00 0.00 H new ATOM 0 HB2 ASN A 20 3.217 -35.473 -18.735 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.178 -34.269 -19.471 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.446 -34.609 -17.108 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -0.033 -34.077 -18.741 1.00 0.00 H new ATOM 274 N LEU A 21 0.407 -36.608 -22.165 1.00 0.00 N ATOM 275 CA LEU A 21 -0.777 -36.516 -23.022 1.00 0.00 C ATOM 276 C LEU A 21 -1.936 -37.400 -22.523 1.00 0.00 C ATOM 277 O LEU A 21 -1.724 -38.531 -22.091 1.00 0.00 O ATOM 278 CB LEU A 21 -0.417 -36.956 -24.463 1.00 0.00 C ATOM 279 CG LEU A 21 0.286 -35.901 -25.335 1.00 0.00 C ATOM 280 CD1 LEU A 21 1.646 -35.425 -24.846 1.00 0.00 C ATOM 281 CD2 LEU A 21 0.406 -36.398 -26.770 1.00 0.00 C ATOM 0 H LEU A 21 1.066 -37.318 -22.483 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.103 -35.476 -22.998 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.224 -37.835 -24.404 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.333 -37.263 -24.967 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.360 -35.026 -25.267 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.043 -34.684 -25.540 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.541 -34.977 -23.858 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.329 -36.272 -24.789 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.905 -35.642 -27.376 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.987 -37.320 -26.788 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.589 -36.588 -27.174 1.00 0.00 H new ATOM 293 N ASN A 22 -3.171 -36.902 -22.639 1.00 0.00 N ATOM 294 CA ASN A 22 -4.380 -37.729 -22.524 1.00 0.00 C ATOM 295 C ASN A 22 -4.612 -38.380 -23.909 1.00 0.00 C ATOM 296 O ASN A 22 -4.404 -37.705 -24.923 1.00 0.00 O ATOM 297 CB ASN A 22 -5.605 -36.860 -22.166 1.00 0.00 C ATOM 298 CG ASN A 22 -5.684 -36.371 -20.730 1.00 0.00 C ATOM 299 OD1 ASN A 22 -5.122 -36.936 -19.805 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.408 -35.293 -20.510 1.00 0.00 N ATOM 0 H ASN A 22 -3.362 -35.916 -22.815 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.253 -38.475 -21.740 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.613 -35.991 -22.825 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.507 -37.433 -22.383 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.501 -34.926 -19.563 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.875 -34.825 -21.287 1.00 0.00 H new ATOM 307 N PRO A 23 -5.105 -39.629 -23.995 1.00 0.00 N ATOM 308 CA PRO A 23 -5.262 -40.340 -25.271 1.00 0.00 C ATOM 309 C PRO A 23 -6.403 -39.818 -26.169 1.00 0.00 C ATOM 310 O PRO A 23 -6.560 -40.295 -27.295 1.00 0.00 O ATOM 311 CB PRO A 23 -5.481 -41.805 -24.869 1.00 0.00 C ATOM 312 CG PRO A 23 -6.165 -41.699 -23.509 1.00 0.00 C ATOM 313 CD PRO A 23 -5.469 -40.494 -22.883 1.00 0.00 C ATOM 0 HA PRO A 23 -4.381 -40.190 -25.894 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -6.104 -42.332 -25.592 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.539 -42.349 -24.804 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.239 -41.542 -23.606 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.027 -42.602 -22.914 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.130 -39.979 -22.186 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -4.587 -40.800 -22.320 1.00 0.00 H new ATOM 321 N GLU A 24 -7.196 -38.842 -25.709 1.00 0.00 N ATOM 322 CA GLU A 24 -8.455 -38.416 -26.345 1.00 0.00 C ATOM 323 C GLU A 24 -8.570 -36.904 -26.622 1.00 0.00 C ATOM 324 O GLU A 24 -9.568 -36.464 -27.198 1.00 0.00 O ATOM 325 CB GLU A 24 -9.603 -38.830 -25.395 1.00 0.00 C ATOM 326 CG GLU A 24 -10.835 -39.371 -26.128 1.00 0.00 C ATOM 327 CD GLU A 24 -10.587 -40.732 -26.820 1.00 0.00 C ATOM 328 OE1 GLU A 24 -10.164 -41.701 -26.141 1.00 0.00 O ATOM 329 OE2 GLU A 24 -10.851 -40.849 -28.042 1.00 0.00 O ATOM 0 H GLU A 24 -6.977 -38.313 -24.865 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.497 -38.895 -27.323 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.237 -39.590 -24.705 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -9.896 -37.969 -24.794 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.655 -39.477 -25.417 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.153 -38.644 -26.875 1.00 0.00 H new ATOM 336 N ARG A 25 -7.592 -36.090 -26.195 1.00 0.00 N ATOM 337 CA ARG A 25 -7.705 -34.645 -26.082 1.00 0.00 C ATOM 338 C ARG A 25 -6.565 -33.902 -26.765 1.00 0.00 C ATOM 339 O ARG A 25 -6.803 -32.858 -27.369 1.00 0.00 O ATOM 340 CB ARG A 25 -7.724 -34.353 -24.577 1.00 0.00 C ATOM 341 CG ARG A 25 -8.908 -34.976 -23.818 1.00 0.00 C ATOM 342 CD ARG A 25 -10.226 -34.224 -24.044 1.00 0.00 C ATOM 343 NE ARG A 25 -11.332 -34.847 -23.292 1.00 0.00 N ATOM 344 CZ ARG A 25 -12.612 -34.520 -23.340 1.00 0.00 C ATOM 345 NH1 ARG A 25 -13.060 -33.561 -24.100 1.00 0.00 N ATOM 346 NH2 ARG A 25 -13.478 -35.166 -22.613 1.00 0.00 N ATOM 0 H ARG A 25 -6.676 -36.440 -25.912 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.606 -34.296 -26.586 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.796 -34.718 -24.138 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.743 -33.273 -24.430 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -9.029 -36.013 -24.132 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.682 -34.990 -22.752 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -10.112 -33.185 -23.735 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.465 -34.216 -25.107 1.00 0.00 H new ATOM 0 HE ARG A 25 -11.082 -35.613 -22.667 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -12.415 -33.032 -24.687 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -14.056 -33.340 -24.108 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -13.169 -35.925 -22.006 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -14.465 -34.913 -22.651 1.00 0.00 H new ATOM 360 N VAL A 26 -5.332 -34.407 -26.640 1.00 0.00 N ATOM 361 CA VAL A 26 -4.156 -33.670 -27.124 1.00 0.00 C ATOM 362 C VAL A 26 -4.030 -33.760 -28.636 1.00 0.00 C ATOM 363 O VAL A 26 -4.362 -34.787 -29.230 1.00 0.00 O ATOM 364 CB VAL A 26 -2.830 -34.062 -26.451 1.00 0.00 C ATOM 365 CG1 VAL A 26 -1.752 -32.981 -26.673 1.00 0.00 C ATOM 366 CG2 VAL A 26 -3.054 -34.186 -24.948 1.00 0.00 C ATOM 0 H VAL A 26 -5.123 -35.310 -26.214 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.340 -32.635 -26.835 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.496 -35.004 -26.886 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.826 -33.286 -26.186 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.576 -32.856 -27.742 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.091 -32.036 -26.249 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.119 -34.464 -24.462 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.399 -33.231 -24.552 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.805 -34.952 -24.754 1.00 0.00 H new ATOM 376 N THR A 27 -3.507 -32.701 -29.254 1.00 0.00 N ATOM 377 CA THR A 27 -3.233 -32.670 -30.689 1.00 0.00 C ATOM 378 C THR A 27 -1.876 -32.029 -31.001 1.00 0.00 C ATOM 379 O THR A 27 -1.349 -31.267 -30.180 1.00 0.00 O ATOM 380 CB THR A 27 -4.347 -31.902 -31.432 1.00 0.00 C ATOM 381 OG1 THR A 27 -4.360 -30.558 -31.015 1.00 0.00 O ATOM 382 CG2 THR A 27 -5.752 -32.463 -31.221 1.00 0.00 C ATOM 0 H THR A 27 -3.261 -31.837 -28.770 1.00 0.00 H new ATOM 0 HA THR A 27 -3.205 -33.704 -31.033 1.00 0.00 H new ATOM 0 HB THR A 27 -4.107 -32.006 -32.490 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.161 -30.115 -31.365 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.471 -31.863 -31.779 1.00 0.00 H new ATOM 0 HG22 THR A 27 -5.789 -33.494 -31.573 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.000 -32.433 -30.160 1.00 0.00 H new ATOM 390 N PRO A 28 -1.314 -32.245 -32.210 1.00 0.00 N ATOM 391 CA PRO A 28 -0.127 -31.517 -32.639 1.00 0.00 C ATOM 392 C PRO A 28 -0.354 -30.000 -32.703 1.00 0.00 C ATOM 393 O PRO A 28 0.591 -29.257 -32.469 1.00 0.00 O ATOM 394 CB PRO A 28 0.271 -32.092 -34.003 1.00 0.00 C ATOM 395 CG PRO A 28 -1.006 -32.760 -34.511 1.00 0.00 C ATOM 396 CD PRO A 28 -1.717 -33.200 -33.233 1.00 0.00 C ATOM 0 HA PRO A 28 0.675 -31.646 -31.912 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.609 -31.310 -34.682 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.087 -32.809 -33.911 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.617 -32.068 -35.091 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.784 -33.608 -35.158 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -2.799 -33.198 -33.366 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.432 -34.215 -32.956 1.00 0.00 H new ATOM 404 N GLN A 29 -1.583 -29.525 -32.958 1.00 0.00 N ATOM 405 CA GLN A 29 -1.889 -28.089 -33.001 1.00 0.00 C ATOM 406 C GLN A 29 -1.997 -27.432 -31.614 1.00 0.00 C ATOM 407 O GLN A 29 -1.602 -26.277 -31.445 1.00 0.00 O ATOM 408 CB GLN A 29 -3.109 -27.802 -33.867 1.00 0.00 C ATOM 409 CG GLN A 29 -4.449 -28.384 -33.402 1.00 0.00 C ATOM 410 CD GLN A 29 -5.556 -27.925 -34.342 1.00 0.00 C ATOM 411 OE1 GLN A 29 -6.182 -28.703 -35.050 1.00 0.00 O ATOM 412 NE2 GLN A 29 -5.805 -26.637 -34.421 1.00 0.00 N ATOM 0 H GLN A 29 -2.389 -30.124 -33.139 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.027 -27.618 -33.472 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.220 -26.721 -33.947 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.907 -28.177 -34.870 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.399 -29.473 -33.386 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -4.664 -28.060 -32.384 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.289 -25.981 -33.835 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.515 -26.294 -35.068 1.00 0.00 H new ATOM 421 N SER A 30 -2.492 -28.155 -30.609 1.00 0.00 N ATOM 422 CA SER A 30 -2.577 -27.647 -29.234 1.00 0.00 C ATOM 423 C SER A 30 -1.191 -27.367 -28.648 1.00 0.00 C ATOM 424 O SER A 30 -0.875 -26.243 -28.234 1.00 0.00 O ATOM 425 CB SER A 30 -3.414 -28.596 -28.360 1.00 0.00 C ATOM 426 OG SER A 30 -2.870 -29.887 -28.148 1.00 0.00 O ATOM 0 H SER A 30 -2.845 -29.105 -30.721 1.00 0.00 H new ATOM 0 HA SER A 30 -3.093 -26.687 -29.252 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.567 -28.124 -27.389 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.397 -28.708 -28.818 1.00 0.00 H new ATOM 0 HG SER A 30 -2.354 -30.158 -28.936 1.00 0.00 H new ATOM 432 N LEU A 31 -0.327 -28.386 -28.678 1.00 0.00 N ATOM 433 CA LEU A 31 1.048 -28.261 -28.207 1.00 0.00 C ATOM 434 C LEU A 31 1.891 -27.325 -29.114 1.00 0.00 C ATOM 435 O LEU A 31 2.766 -26.623 -28.612 1.00 0.00 O ATOM 436 CB LEU A 31 1.607 -29.682 -27.985 1.00 0.00 C ATOM 437 CG LEU A 31 1.766 -30.526 -29.264 1.00 0.00 C ATOM 438 CD1 LEU A 31 3.002 -30.099 -30.034 1.00 0.00 C ATOM 439 CD2 LEU A 31 1.858 -32.031 -28.978 1.00 0.00 C ATOM 0 H LEU A 31 -0.563 -29.314 -29.028 1.00 0.00 H new ATOM 0 HA LEU A 31 1.095 -27.752 -27.244 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.579 -29.602 -27.497 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.948 -30.212 -27.297 1.00 0.00 H new ATOM 0 HG LEU A 31 0.868 -30.350 -29.857 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.098 -30.706 -30.934 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.912 -29.049 -30.312 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.885 -30.235 -29.409 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.969 -32.574 -29.917 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.720 -32.228 -28.341 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.950 -32.362 -28.473 1.00 0.00 H new ATOM 451 N PHE A 32 1.578 -27.224 -30.415 1.00 0.00 N ATOM 452 CA PHE A 32 2.199 -26.277 -31.354 1.00 0.00 C ATOM 453 C PHE A 32 1.987 -24.855 -30.876 1.00 0.00 C ATOM 454 O PHE A 32 2.949 -24.098 -30.759 1.00 0.00 O ATOM 455 CB PHE A 32 1.595 -26.435 -32.757 1.00 0.00 C ATOM 456 CG PHE A 32 1.493 -25.209 -33.652 1.00 0.00 C ATOM 457 CD1 PHE A 32 2.600 -24.749 -34.379 1.00 0.00 C ATOM 458 CD2 PHE A 32 0.268 -24.522 -33.752 1.00 0.00 C ATOM 459 CE1 PHE A 32 2.492 -23.586 -35.167 1.00 0.00 C ATOM 460 CE2 PHE A 32 0.155 -23.360 -34.532 1.00 0.00 C ATOM 461 CZ PHE A 32 1.271 -22.892 -35.246 1.00 0.00 C ATOM 0 H PHE A 32 0.870 -27.812 -30.854 1.00 0.00 H new ATOM 0 HA PHE A 32 3.267 -26.492 -31.399 1.00 0.00 H new ATOM 0 HB2 PHE A 32 2.184 -27.183 -33.288 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.591 -26.843 -32.640 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.536 -25.286 -34.335 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -0.596 -24.894 -33.222 1.00 0.00 H new ATOM 0 HE1 PHE A 32 3.351 -23.225 -35.713 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -0.784 -22.829 -34.583 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.192 -22.003 -35.853 1.00 0.00 H new ATOM 471 N ILE A 33 0.730 -24.495 -30.592 1.00 0.00 N ATOM 472 CA ILE A 33 0.410 -23.143 -30.169 1.00 0.00 C ATOM 473 C ILE A 33 1.152 -22.766 -28.899 1.00 0.00 C ATOM 474 O ILE A 33 1.698 -21.667 -28.897 1.00 0.00 O ATOM 475 CB ILE A 33 -1.107 -22.886 -30.117 1.00 0.00 C ATOM 476 CG1 ILE A 33 -1.447 -22.133 -31.409 1.00 0.00 C ATOM 477 CG2 ILE A 33 -1.562 -22.103 -28.873 1.00 0.00 C ATOM 478 CD1 ILE A 33 -2.935 -21.991 -31.654 1.00 0.00 C ATOM 0 H ILE A 33 -0.072 -25.123 -30.649 1.00 0.00 H new ATOM 0 HA ILE A 33 0.776 -22.460 -30.936 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.640 -23.834 -30.040 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.997 -21.141 -31.371 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.996 -22.655 -32.253 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.642 -21.961 -28.907 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.298 -22.661 -27.975 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.069 -21.131 -28.854 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.100 -21.448 -32.585 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.388 -22.980 -31.725 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.389 -21.442 -30.829 1.00 0.00 H new ATOM 490 N LEU A 34 1.251 -23.630 -27.871 1.00 0.00 N ATOM 491 CA LEU A 34 1.980 -23.134 -26.678 1.00 0.00 C ATOM 492 C LEU A 34 3.426 -22.785 -27.035 1.00 0.00 C ATOM 493 O LEU A 34 3.889 -21.665 -26.830 1.00 0.00 O ATOM 494 CB LEU A 34 2.066 -24.057 -25.463 1.00 0.00 C ATOM 495 CG LEU A 34 0.906 -24.044 -24.453 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.271 -22.672 -24.241 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.163 -25.032 -24.861 1.00 0.00 C ATOM 0 H LEU A 34 0.880 -24.579 -27.830 1.00 0.00 H new ATOM 0 HA LEU A 34 1.367 -22.281 -26.387 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.177 -25.078 -25.828 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.980 -23.811 -24.923 1.00 0.00 H new ATOM 0 HG LEU A 34 1.352 -24.330 -23.501 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.537 -22.754 -23.514 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.024 -21.976 -23.870 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.127 -22.305 -25.187 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.976 -25.009 -24.135 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.548 -24.766 -25.845 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.263 -26.035 -24.897 1.00 0.00 H new ATOM 509 N PHE A 35 4.141 -23.761 -27.589 1.00 0.00 N ATOM 510 CA PHE A 35 5.522 -23.569 -28.001 1.00 0.00 C ATOM 511 C PHE A 35 5.656 -22.409 -28.998 1.00 0.00 C ATOM 512 O PHE A 35 6.659 -21.711 -28.972 1.00 0.00 O ATOM 513 CB PHE A 35 6.045 -24.894 -28.563 1.00 0.00 C ATOM 514 CG PHE A 35 6.303 -25.953 -27.506 1.00 0.00 C ATOM 515 CD1 PHE A 35 5.257 -26.499 -26.738 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.610 -26.426 -27.307 1.00 0.00 C ATOM 517 CE1 PHE A 35 5.496 -27.519 -25.814 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.856 -27.451 -26.385 1.00 0.00 C ATOM 519 CZ PHE A 35 6.803 -27.998 -25.636 1.00 0.00 C ATOM 0 H PHE A 35 3.780 -24.699 -27.762 1.00 0.00 H new ATOM 0 HA PHE A 35 6.132 -23.286 -27.143 1.00 0.00 H new ATOM 0 HB2 PHE A 35 5.324 -25.282 -29.283 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.970 -24.706 -29.108 1.00 0.00 H new ATOM 0 HD1 PHE A 35 4.253 -26.123 -26.865 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.428 -25.998 -27.867 1.00 0.00 H new ATOM 0 HE1 PHE A 35 4.681 -27.936 -25.241 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.861 -27.822 -26.250 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.998 -28.786 -24.924 1.00 0.00 H new ATOM 529 N GLY A 36 4.618 -22.112 -29.783 1.00 0.00 N ATOM 530 CA GLY A 36 4.612 -21.079 -30.814 1.00 0.00 C ATOM 531 C GLY A 36 4.306 -19.679 -30.283 1.00 0.00 C ATOM 532 O GLY A 36 4.477 -18.693 -31.004 1.00 0.00 O ATOM 0 H GLY A 36 3.727 -22.604 -29.713 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.584 -21.066 -31.308 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.873 -21.339 -31.572 1.00 0.00 H new ATOM 536 N VAL A 37 3.888 -19.575 -29.015 1.00 0.00 N ATOM 537 CA VAL A 37 3.729 -18.307 -28.281 1.00 0.00 C ATOM 538 C VAL A 37 4.844 -18.099 -27.253 1.00 0.00 C ATOM 539 O VAL A 37 5.053 -16.976 -26.791 1.00 0.00 O ATOM 540 CB VAL A 37 2.328 -18.180 -27.651 1.00 0.00 C ATOM 541 CG1 VAL A 37 1.251 -18.383 -28.722 1.00 0.00 C ATOM 542 CG2 VAL A 37 2.041 -19.121 -26.484 1.00 0.00 C ATOM 0 H VAL A 37 3.644 -20.391 -28.454 1.00 0.00 H new ATOM 0 HA VAL A 37 3.820 -17.502 -29.011 1.00 0.00 H new ATOM 0 HB VAL A 37 2.306 -17.173 -27.235 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.264 -18.292 -28.268 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.364 -17.627 -29.499 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.357 -19.375 -29.162 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.029 -18.947 -26.117 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.133 -20.154 -26.819 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.755 -18.934 -25.682 1.00 0.00 H new ATOM 552 N TYR A 38 5.603 -19.162 -26.973 1.00 0.00 N ATOM 553 CA TYR A 38 6.772 -19.212 -26.099 1.00 0.00 C ATOM 554 C TYR A 38 8.118 -19.197 -26.852 1.00 0.00 C ATOM 555 O TYR A 38 9.165 -18.983 -26.241 1.00 0.00 O ATOM 556 CB TYR A 38 6.583 -20.430 -25.173 1.00 0.00 C ATOM 557 CG TYR A 38 5.443 -20.289 -24.174 1.00 0.00 C ATOM 558 CD1 TYR A 38 5.311 -19.078 -23.495 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.522 -21.316 -23.914 1.00 0.00 C ATOM 560 CE1 TYR A 38 4.225 -18.802 -22.658 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.465 -21.107 -22.999 1.00 0.00 C ATOM 562 CZ TYR A 38 3.299 -19.837 -22.383 1.00 0.00 C ATOM 563 OH TYR A 38 2.287 -19.618 -21.500 1.00 0.00 O ATOM 0 H TYR A 38 5.400 -20.074 -27.382 1.00 0.00 H new ATOM 0 HA TYR A 38 6.834 -18.300 -25.505 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.405 -21.313 -25.786 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.510 -20.603 -24.626 1.00 0.00 H new ATOM 0 HD1 TYR A 38 6.076 -18.326 -23.620 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.621 -22.268 -24.414 1.00 0.00 H new ATOM 0 HE1 TYR A 38 4.095 -17.819 -22.230 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.784 -21.912 -22.768 1.00 0.00 H new ATOM 0 HH TYR A 38 1.544 -19.173 -21.958 1.00 0.00 H new ATOM 573 N GLY A 39 8.092 -19.311 -28.180 1.00 0.00 N ATOM 574 CA GLY A 39 9.220 -19.105 -29.088 1.00 0.00 C ATOM 575 C GLY A 39 8.849 -19.384 -30.547 1.00 0.00 C ATOM 576 O GLY A 39 7.701 -19.687 -30.875 1.00 0.00 O ATOM 0 H GLY A 39 7.238 -19.563 -28.677 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.575 -18.079 -28.996 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.044 -19.755 -28.794 1.00 0.00 H new ATOM 580 N ASP A 40 9.824 -19.301 -31.447 1.00 0.00 N ATOM 581 CA ASP A 40 9.680 -19.751 -32.839 1.00 0.00 C ATOM 582 C ASP A 40 9.670 -21.294 -32.918 1.00 0.00 C ATOM 583 O ASP A 40 10.718 -21.934 -32.818 1.00 0.00 O ATOM 584 CB ASP A 40 10.799 -19.119 -33.682 1.00 0.00 C ATOM 585 CG ASP A 40 10.676 -19.495 -35.168 1.00 0.00 C ATOM 586 OD1 ASP A 40 9.694 -19.059 -35.806 1.00 0.00 O ATOM 587 OD2 ASP A 40 11.569 -20.191 -35.707 1.00 0.00 O ATOM 0 H ASP A 40 10.745 -18.918 -31.235 1.00 0.00 H new ATOM 0 HA ASP A 40 8.723 -19.422 -33.245 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.765 -18.035 -33.577 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.768 -19.445 -33.303 1.00 0.00 H new ATOM 592 N VAL A 41 8.488 -21.919 -33.019 1.00 0.00 N ATOM 593 CA VAL A 41 8.353 -23.386 -33.156 1.00 0.00 C ATOM 594 C VAL A 41 8.693 -23.834 -34.592 1.00 0.00 C ATOM 595 O VAL A 41 8.054 -23.418 -35.558 1.00 0.00 O ATOM 596 CB VAL A 41 6.988 -23.889 -32.598 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.809 -23.903 -33.562 1.00 0.00 C ATOM 598 CG2 VAL A 41 7.144 -25.325 -32.073 1.00 0.00 C ATOM 0 H VAL A 41 7.595 -21.426 -33.009 1.00 0.00 H new ATOM 0 HA VAL A 41 9.092 -23.881 -32.527 1.00 0.00 H new ATOM 0 HB VAL A 41 6.747 -23.155 -31.829 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.923 -24.274 -33.047 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.622 -22.892 -33.923 1.00 0.00 H new ATOM 0 HG13 VAL A 41 6.037 -24.553 -34.406 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.188 -25.676 -31.683 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.465 -25.977 -32.886 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.889 -25.343 -31.278 1.00 0.00 H new ATOM 608 N GLN A 42 9.758 -24.635 -34.745 1.00 0.00 N ATOM 609 CA GLN A 42 10.217 -25.215 -36.018 1.00 0.00 C ATOM 610 C GLN A 42 9.204 -26.240 -36.563 1.00 0.00 C ATOM 611 O GLN A 42 8.610 -26.052 -37.627 1.00 0.00 O ATOM 612 CB GLN A 42 11.579 -25.919 -35.848 1.00 0.00 C ATOM 613 CG GLN A 42 12.805 -25.010 -35.725 1.00 0.00 C ATOM 614 CD GLN A 42 14.081 -25.817 -35.864 1.00 0.00 C ATOM 615 OE1 GLN A 42 14.625 -26.000 -36.944 1.00 0.00 O ATOM 616 NE2 GLN A 42 14.621 -26.329 -34.791 1.00 0.00 N ATOM 0 H GLN A 42 10.346 -24.907 -33.957 1.00 0.00 H new ATOM 0 HA GLN A 42 10.315 -24.389 -36.723 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.530 -26.548 -34.959 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.729 -26.582 -36.700 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.771 -24.238 -36.493 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.793 -24.501 -34.761 1.00 0.00 H new ATOM 0 HE21 GLN A 42 14.182 -26.187 -33.881 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.482 -26.871 -34.862 1.00 0.00 H new ATOM 625 N ARG A 43 9.062 -27.360 -35.846 1.00 0.00 N ATOM 626 CA ARG A 43 8.318 -28.576 -36.225 1.00 0.00 C ATOM 627 C ARG A 43 7.724 -29.232 -34.984 1.00 0.00 C ATOM 628 O ARG A 43 8.080 -28.898 -33.853 1.00 0.00 O ATOM 629 CB ARG A 43 9.273 -29.574 -36.922 1.00 0.00 C ATOM 630 CG ARG A 43 9.813 -29.060 -38.262 1.00 0.00 C ATOM 631 CD ARG A 43 10.671 -30.119 -38.949 1.00 0.00 C ATOM 632 NE ARG A 43 10.840 -29.791 -40.376 1.00 0.00 N ATOM 633 CZ ARG A 43 11.890 -29.877 -41.165 1.00 0.00 C ATOM 634 NH1 ARG A 43 13.033 -30.390 -40.808 1.00 0.00 N ATOM 635 NH2 ARG A 43 11.773 -29.432 -42.378 1.00 0.00 N ATOM 0 H ARG A 43 9.490 -27.452 -34.925 1.00 0.00 H new ATOM 0 HA ARG A 43 7.514 -28.300 -36.907 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.111 -29.789 -36.259 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.748 -30.515 -37.086 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.982 -28.783 -38.911 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.404 -28.159 -38.098 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.645 -30.178 -38.464 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.204 -31.098 -38.846 1.00 0.00 H new ATOM 0 HE ARG A 43 9.998 -29.436 -40.830 1.00 0.00 H new ATOM 0 HH11 ARG A 43 13.155 -30.757 -39.864 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.806 -30.425 -41.472 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.889 -29.032 -42.691 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.565 -29.482 -43.018 1.00 0.00 H new ATOM 649 N VAL A 44 6.845 -30.198 -35.204 1.00 0.00 N ATOM 650 CA VAL A 44 6.187 -30.992 -34.168 1.00 0.00 C ATOM 651 C VAL A 44 6.042 -32.432 -34.651 1.00 0.00 C ATOM 652 O VAL A 44 5.863 -32.661 -35.840 1.00 0.00 O ATOM 653 CB VAL A 44 4.807 -30.362 -33.871 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.940 -31.284 -33.028 1.00 0.00 C ATOM 655 CG2 VAL A 44 4.913 -29.020 -33.137 1.00 0.00 C ATOM 0 H VAL A 44 6.557 -30.464 -36.146 1.00 0.00 H new ATOM 0 HA VAL A 44 6.778 -31.000 -33.252 1.00 0.00 H new ATOM 0 HB VAL A 44 4.352 -30.201 -34.848 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.978 -30.807 -32.840 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.782 -32.222 -33.560 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.438 -31.484 -32.079 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.914 -28.625 -32.955 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.424 -29.165 -32.185 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.476 -28.315 -33.748 1.00 0.00 H new ATOM 665 N LYS A 45 6.086 -33.399 -33.734 1.00 0.00 N ATOM 666 CA LYS A 45 5.725 -34.811 -33.872 1.00 0.00 C ATOM 667 C LYS A 45 4.887 -35.225 -32.678 1.00 0.00 C ATOM 668 O LYS A 45 4.994 -34.692 -31.576 1.00 0.00 O ATOM 669 CB LYS A 45 6.932 -35.770 -33.896 1.00 0.00 C ATOM 670 CG LYS A 45 7.435 -36.152 -35.272 1.00 0.00 C ATOM 671 CD LYS A 45 8.384 -35.114 -35.858 1.00 0.00 C ATOM 672 CE LYS A 45 9.725 -34.943 -35.130 1.00 0.00 C ATOM 673 NZ LYS A 45 10.447 -36.234 -34.920 1.00 0.00 N ATOM 0 H LYS A 45 6.405 -33.195 -32.787 1.00 0.00 H new ATOM 0 HA LYS A 45 5.201 -34.887 -34.825 1.00 0.00 H new ATOM 0 HB2 LYS A 45 7.751 -35.309 -33.344 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.661 -36.681 -33.362 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.945 -37.114 -35.214 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.585 -36.282 -35.942 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.587 -35.381 -36.895 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.874 -34.151 -35.871 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.360 -34.268 -35.704 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.549 -34.471 -34.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.373 -36.047 -34.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.888 -36.846 -34.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 10.583 -36.708 -35.835 1.00 0.00 H new ATOM 687 N ILE A 46 4.143 -36.282 -32.917 1.00 0.00 N ATOM 688 CA ILE A 46 3.229 -36.990 -32.025 1.00 0.00 C ATOM 689 C ILE A 46 3.514 -38.484 -32.153 1.00 0.00 C ATOM 690 O ILE A 46 3.762 -38.927 -33.269 1.00 0.00 O ATOM 691 CB ILE A 46 1.835 -36.573 -32.536 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.490 -35.221 -31.855 1.00 0.00 C ATOM 693 CG2 ILE A 46 0.757 -37.654 -32.356 1.00 0.00 C ATOM 694 CD1 ILE A 46 0.773 -35.406 -30.520 1.00 0.00 C ATOM 0 H ILE A 46 4.160 -36.719 -33.838 1.00 0.00 H new ATOM 0 HA ILE A 46 3.323 -36.759 -30.964 1.00 0.00 H new ATOM 0 HB ILE A 46 1.859 -36.447 -33.618 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.407 -34.653 -31.696 1.00 0.00 H new ATOM 0 HG13 ILE A 46 0.862 -34.631 -32.523 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.195 -37.286 -32.739 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.046 -38.551 -32.904 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.654 -37.893 -31.297 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.555 -34.430 -30.086 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.159 -35.949 -30.680 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.410 -35.971 -29.840 1.00 0.00 H new ATOM 706 N LEU A 47 3.495 -39.282 -31.076 1.00 0.00 N ATOM 707 CA LEU A 47 3.772 -40.724 -31.196 1.00 0.00 C ATOM 708 C LEU A 47 2.567 -41.492 -31.786 1.00 0.00 C ATOM 709 O LEU A 47 1.890 -42.225 -31.069 1.00 0.00 O ATOM 710 CB LEU A 47 4.240 -41.333 -29.859 1.00 0.00 C ATOM 711 CG LEU A 47 5.438 -40.674 -29.160 1.00 0.00 C ATOM 712 CD1 LEU A 47 5.966 -41.622 -28.082 1.00 0.00 C ATOM 713 CD2 LEU A 47 6.597 -40.338 -30.099 1.00 0.00 C ATOM 0 H LEU A 47 3.295 -38.963 -30.128 1.00 0.00 H new ATOM 0 HA LEU A 47 4.597 -40.832 -31.900 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.397 -41.316 -29.168 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.487 -42.380 -30.035 1.00 0.00 H new ATOM 0 HG LEU A 47 5.072 -39.734 -28.747 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.817 -41.163 -27.579 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.179 -41.820 -27.355 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.279 -42.559 -28.543 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.404 -39.876 -29.530 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.961 -41.252 -30.569 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.253 -39.647 -30.868 1.00 0.00 H new ATOM 803 N GLU A 52 1.287 -41.801 -24.882 1.00 0.00 N ATOM 804 CA GLU A 52 0.895 -40.586 -24.152 1.00 0.00 C ATOM 805 C GLU A 52 2.014 -39.526 -24.241 1.00 0.00 C ATOM 806 O GLU A 52 2.271 -38.781 -23.293 1.00 0.00 O ATOM 807 CB GLU A 52 0.624 -40.949 -22.669 1.00 0.00 C ATOM 808 CG GLU A 52 -0.568 -41.892 -22.476 1.00 0.00 C ATOM 809 CD GLU A 52 -0.923 -42.088 -20.988 1.00 0.00 C ATOM 810 OE1 GLU A 52 -0.060 -42.576 -20.217 1.00 0.00 O ATOM 811 OE2 GLU A 52 -2.079 -41.805 -20.589 1.00 0.00 O ATOM 0 HA GLU A 52 -0.010 -40.172 -24.598 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.516 -41.414 -22.249 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.446 -40.033 -22.106 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.434 -41.493 -23.004 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.340 -42.859 -22.923 1.00 0.00 H new ATOM 818 N ASN A 53 2.740 -39.490 -25.361 1.00 0.00 N ATOM 819 CA ASN A 53 3.910 -38.636 -25.583 1.00 0.00 C ATOM 820 C ASN A 53 3.896 -37.983 -26.980 1.00 0.00 C ATOM 821 O ASN A 53 3.193 -38.409 -27.902 1.00 0.00 O ATOM 822 CB ASN A 53 5.190 -39.477 -25.357 1.00 0.00 C ATOM 823 CG ASN A 53 5.808 -39.313 -23.973 1.00 0.00 C ATOM 824 OD1 ASN A 53 5.043 -39.472 -22.919 1.00 0.00 O flip ATOM 825 ND2 ASN A 53 6.992 -39.041 -23.828 1.00 0.00 N flip ATOM 0 H ASN A 53 2.522 -40.076 -26.167 1.00 0.00 H new ATOM 0 HA ASN A 53 3.887 -37.812 -24.870 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.953 -40.529 -25.514 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.930 -39.201 -26.108 1.00 0.00 H new ATOM 0 HD21 ASN A 53 7.590 -38.917 -24.645 1.00 0.00 H new ATOM 0 HD22 ASN A 53 7.381 -38.939 -22.891 1.00 0.00 H new ATOM 832 N ALA A 54 4.734 -36.959 -27.124 1.00 0.00 N ATOM 833 CA ALA A 54 4.994 -36.197 -28.337 1.00 0.00 C ATOM 834 C ALA A 54 6.442 -35.657 -28.327 1.00 0.00 C ATOM 835 O ALA A 54 7.118 -35.648 -27.293 1.00 0.00 O ATOM 836 CB ALA A 54 3.946 -35.077 -28.408 1.00 0.00 C ATOM 0 H ALA A 54 5.287 -36.618 -26.338 1.00 0.00 H new ATOM 0 HA ALA A 54 4.909 -36.820 -29.227 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.109 -34.482 -29.307 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.948 -35.514 -28.438 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.036 -34.438 -27.529 1.00 0.00 H new ATOM 842 N LEU A 55 6.914 -35.191 -29.482 1.00 0.00 N ATOM 843 CA LEU A 55 8.258 -34.656 -29.697 1.00 0.00 C ATOM 844 C LEU A 55 8.184 -33.364 -30.511 1.00 0.00 C ATOM 845 O LEU A 55 7.898 -33.369 -31.706 1.00 0.00 O ATOM 846 CB LEU A 55 9.132 -35.737 -30.364 1.00 0.00 C ATOM 847 CG LEU A 55 10.646 -35.455 -30.394 1.00 0.00 C ATOM 848 CD1 LEU A 55 11.056 -34.188 -31.153 1.00 0.00 C ATOM 849 CD2 LEU A 55 11.198 -35.369 -28.973 1.00 0.00 C ATOM 0 H LEU A 55 6.347 -35.175 -30.329 1.00 0.00 H new ATOM 0 HA LEU A 55 8.724 -34.398 -28.746 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.968 -36.681 -29.844 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.787 -35.874 -31.389 1.00 0.00 H new ATOM 0 HG LEU A 55 11.071 -36.296 -30.941 1.00 0.00 H new ATOM 0 HD11 LEU A 55 12.140 -34.077 -31.117 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.733 -34.265 -32.191 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.587 -33.319 -30.691 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.269 -35.169 -29.010 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.697 -34.563 -28.436 1.00 0.00 H new ATOM 0 HD23 LEU A 55 11.023 -36.313 -28.457 1.00 0.00 H new ATOM 861 N VAL A 56 8.424 -32.236 -29.864 1.00 0.00 N ATOM 862 CA VAL A 56 8.351 -30.890 -30.439 1.00 0.00 C ATOM 863 C VAL A 56 9.746 -30.358 -30.757 1.00 0.00 C ATOM 864 O VAL A 56 10.764 -30.854 -30.279 1.00 0.00 O ATOM 865 CB VAL A 56 7.620 -29.990 -29.437 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.523 -28.533 -29.889 1.00 0.00 C ATOM 867 CG2 VAL A 56 6.181 -30.481 -29.278 1.00 0.00 C ATOM 0 H VAL A 56 8.687 -32.226 -28.879 1.00 0.00 H new ATOM 0 HA VAL A 56 7.804 -30.910 -31.381 1.00 0.00 H new ATOM 0 HB VAL A 56 8.197 -30.039 -28.513 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.994 -27.952 -29.133 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.525 -28.126 -30.024 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.980 -28.480 -30.833 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.656 -29.844 -28.566 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.674 -30.442 -30.242 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.185 -31.508 -28.912 1.00 0.00 H new ATOM 877 N GLN A 57 9.820 -29.319 -31.576 1.00 0.00 N ATOM 878 CA GLN A 57 11.081 -28.735 -32.000 1.00 0.00 C ATOM 879 C GLN A 57 10.996 -27.210 -32.002 1.00 0.00 C ATOM 880 O GLN A 57 10.312 -26.624 -32.840 1.00 0.00 O ATOM 881 CB GLN A 57 11.401 -29.360 -33.356 1.00 0.00 C ATOM 882 CG GLN A 57 12.890 -29.423 -33.644 1.00 0.00 C ATOM 883 CD GLN A 57 13.070 -29.956 -35.054 1.00 0.00 C ATOM 884 OE1 GLN A 57 13.144 -31.256 -35.214 1.00 0.00 O flip ATOM 885 NE2 GLN A 57 13.046 -29.247 -36.047 1.00 0.00 N flip ATOM 0 H GLN A 57 9.000 -28.855 -31.967 1.00 0.00 H new ATOM 0 HA GLN A 57 11.901 -28.950 -31.314 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.987 -30.368 -33.392 1.00 0.00 H new ATOM 0 HB3 GLN A 57 10.909 -28.785 -34.140 1.00 0.00 H new ATOM 0 HG2 GLN A 57 13.339 -28.434 -33.550 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.391 -30.071 -32.924 1.00 0.00 H new ATOM 0 HE21 GLN A 57 12.989 -28.233 -35.949 1.00 0.00 H new ATOM 0 HE22 GLN A 57 13.083 -29.668 -36.975 1.00 0.00 H new ATOM 894 N MET A 58 11.662 -26.567 -31.036 1.00 0.00 N ATOM 895 CA MET A 58 11.777 -25.106 -30.964 1.00 0.00 C ATOM 896 C MET A 58 12.935 -24.609 -31.827 1.00 0.00 C ATOM 897 O MET A 58 13.707 -25.416 -32.332 1.00 0.00 O ATOM 898 CB MET A 58 12.005 -24.695 -29.504 1.00 0.00 C ATOM 899 CG MET A 58 10.778 -24.996 -28.641 1.00 0.00 C ATOM 900 SD MET A 58 9.885 -23.518 -28.099 1.00 0.00 S ATOM 901 CE MET A 58 9.349 -22.890 -29.708 1.00 0.00 C ATOM 0 H MET A 58 12.140 -27.050 -30.276 1.00 0.00 H new ATOM 0 HA MET A 58 10.856 -24.659 -31.339 1.00 0.00 H new ATOM 0 HB2 MET A 58 12.870 -25.225 -29.106 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.233 -23.630 -29.456 1.00 0.00 H new ATOM 0 HG2 MET A 58 10.097 -25.634 -29.204 1.00 0.00 H new ATOM 0 HG3 MET A 58 11.092 -25.561 -27.764 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.871 -21.919 -29.579 1.00 0.00 H new ATOM 0 HE2 MET A 58 10.213 -22.784 -30.364 1.00 0.00 H new ATOM 0 HE3 MET A 58 8.639 -23.588 -30.153 1.00 0.00 H new ATOM 911 N ALA A 59 13.091 -23.299 -31.978 1.00 0.00 N ATOM 912 CA ALA A 59 14.233 -22.688 -32.658 1.00 0.00 C ATOM 913 C ALA A 59 15.581 -23.021 -31.983 1.00 0.00 C ATOM 914 O ALA A 59 16.462 -23.564 -32.651 1.00 0.00 O ATOM 915 CB ALA A 59 13.962 -21.188 -32.782 1.00 0.00 C ATOM 0 H ALA A 59 12.418 -22.618 -31.626 1.00 0.00 H new ATOM 0 HA ALA A 59 14.336 -23.111 -33.657 1.00 0.00 H new ATOM 0 HB1 ALA A 59 14.800 -20.707 -33.287 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.051 -21.029 -33.360 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.841 -20.757 -31.788 1.00 0.00 H new ATOM 921 N ASP A 60 15.760 -22.730 -30.684 1.00 0.00 N ATOM 922 CA ASP A 60 16.994 -23.056 -29.931 1.00 0.00 C ATOM 923 C ASP A 60 16.813 -22.886 -28.408 1.00 0.00 C ATOM 924 O ASP A 60 15.726 -22.541 -27.965 1.00 0.00 O ATOM 925 CB ASP A 60 18.151 -22.149 -30.392 1.00 0.00 C ATOM 926 CG ASP A 60 19.548 -22.797 -30.287 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.698 -23.828 -29.590 1.00 0.00 O ATOM 928 OD2 ASP A 60 20.510 -22.253 -30.882 1.00 0.00 O ATOM 0 H ASP A 60 15.053 -22.260 -30.119 1.00 0.00 H new ATOM 0 HA ASP A 60 17.221 -24.102 -30.136 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.977 -21.856 -31.427 1.00 0.00 H new ATOM 0 HB3 ASP A 60 18.141 -21.236 -29.796 1.00 0.00 H new ATOM 933 N GLY A 61 17.889 -23.068 -27.631 1.00 0.00 N ATOM 934 CA GLY A 61 18.067 -22.783 -26.199 1.00 0.00 C ATOM 935 C GLY A 61 17.048 -21.838 -25.571 1.00 0.00 C ATOM 936 O GLY A 61 16.115 -22.308 -24.939 1.00 0.00 O ATOM 0 H GLY A 61 18.743 -23.458 -28.029 1.00 0.00 H new ATOM 0 HA2 GLY A 61 18.040 -23.727 -25.655 1.00 0.00 H new ATOM 0 HA3 GLY A 61 19.061 -22.361 -26.054 1.00 0.00 H new ATOM 940 N ASN A 62 17.177 -20.517 -25.725 1.00 0.00 N ATOM 941 CA ASN A 62 16.280 -19.531 -25.112 1.00 0.00 C ATOM 942 C ASN A 62 14.778 -19.752 -25.409 1.00 0.00 C ATOM 943 O ASN A 62 13.931 -19.607 -24.528 1.00 0.00 O ATOM 944 CB ASN A 62 16.753 -18.152 -25.588 1.00 0.00 C ATOM 945 CG ASN A 62 16.206 -17.055 -24.708 1.00 0.00 C ATOM 946 OD1 ASN A 62 15.258 -16.356 -25.034 1.00 0.00 O ATOM 947 ND2 ASN A 62 16.797 -16.889 -23.550 1.00 0.00 N ATOM 0 H ASN A 62 17.917 -20.096 -26.286 1.00 0.00 H new ATOM 0 HA ASN A 62 16.340 -19.630 -24.028 1.00 0.00 H new ATOM 0 HB2 ASN A 62 17.842 -18.117 -25.583 1.00 0.00 H new ATOM 0 HB3 ASN A 62 16.433 -17.990 -26.617 1.00 0.00 H new ATOM 0 HD21 ASN A 62 16.467 -16.169 -22.907 1.00 0.00 H new ATOM 0 HD22 ASN A 62 17.587 -17.480 -23.291 1.00 0.00 H new ATOM 954 N GLN A 63 14.473 -20.132 -26.652 1.00 0.00 N ATOM 955 CA GLN A 63 13.144 -20.440 -27.199 1.00 0.00 C ATOM 956 C GLN A 63 12.552 -21.674 -26.486 1.00 0.00 C ATOM 957 O GLN A 63 11.534 -21.597 -25.795 1.00 0.00 O ATOM 958 CB GLN A 63 13.245 -20.605 -28.732 1.00 0.00 C ATOM 959 CG GLN A 63 14.003 -19.442 -29.418 1.00 0.00 C ATOM 960 CD GLN A 63 13.212 -18.143 -29.461 1.00 0.00 C ATOM 961 OE1 GLN A 63 12.100 -18.080 -29.963 1.00 0.00 O ATOM 962 NE2 GLN A 63 13.765 -17.050 -28.974 1.00 0.00 N ATOM 0 H GLN A 63 15.201 -20.241 -27.358 1.00 0.00 H new ATOM 0 HA GLN A 63 12.453 -19.618 -27.013 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.750 -21.544 -28.958 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.241 -20.674 -29.151 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.941 -19.269 -28.891 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.259 -19.736 -30.436 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.693 -17.092 -28.553 1.00 0.00 H new ATOM 0 HE22 GLN A 63 13.265 -16.162 -29.018 1.00 0.00 H new ATOM 971 N ALA A 64 13.270 -22.797 -26.593 1.00 0.00 N ATOM 972 CA ALA A 64 13.080 -24.064 -25.910 1.00 0.00 C ATOM 973 C ALA A 64 12.891 -23.875 -24.385 1.00 0.00 C ATOM 974 O ALA A 64 11.881 -24.281 -23.807 1.00 0.00 O ATOM 975 CB ALA A 64 14.288 -24.942 -26.321 1.00 0.00 C ATOM 0 H ALA A 64 14.072 -22.837 -27.221 1.00 0.00 H new ATOM 0 HA ALA A 64 12.157 -24.565 -26.202 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.209 -25.917 -25.840 1.00 0.00 H new ATOM 0 HB2 ALA A 64 14.293 -25.071 -27.403 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.213 -24.457 -26.009 1.00 0.00 H new ATOM 981 N GLN A 65 13.831 -23.202 -23.720 1.00 0.00 N ATOM 982 CA GLN A 65 13.865 -23.003 -22.272 1.00 0.00 C ATOM 983 C GLN A 65 12.624 -22.299 -21.754 1.00 0.00 C ATOM 984 O GLN A 65 12.046 -22.782 -20.783 1.00 0.00 O ATOM 985 CB GLN A 65 15.116 -22.200 -21.873 1.00 0.00 C ATOM 986 CG GLN A 65 16.417 -23.002 -21.968 1.00 0.00 C ATOM 987 CD GLN A 65 16.680 -23.842 -20.718 1.00 0.00 C ATOM 988 OE1 GLN A 65 17.443 -23.476 -19.833 1.00 0.00 O ATOM 989 NE2 GLN A 65 16.045 -24.986 -20.583 1.00 0.00 N ATOM 0 H GLN A 65 14.620 -22.764 -24.195 1.00 0.00 H new ATOM 0 HA GLN A 65 13.898 -23.993 -21.817 1.00 0.00 H new ATOM 0 HB2 GLN A 65 15.193 -21.322 -22.514 1.00 0.00 H new ATOM 0 HB3 GLN A 65 14.995 -21.840 -20.851 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.374 -23.656 -22.839 1.00 0.00 H new ATOM 0 HG3 GLN A 65 17.251 -22.318 -22.124 1.00 0.00 H new ATOM 0 HE21 GLN A 65 15.406 -25.304 -21.312 1.00 0.00 H new ATOM 0 HE22 GLN A 65 16.191 -25.555 -19.749 1.00 0.00 H new ATOM 998 N LEU A 66 12.179 -21.212 -22.393 1.00 0.00 N ATOM 999 CA LEU A 66 10.940 -20.537 -22.026 1.00 0.00 C ATOM 1000 C LEU A 66 9.773 -21.499 -22.001 1.00 0.00 C ATOM 1001 O LEU A 66 9.025 -21.567 -21.031 1.00 0.00 O ATOM 1002 CB LEU A 66 10.585 -19.454 -23.041 1.00 0.00 C ATOM 1003 CG LEU A 66 9.845 -18.322 -22.319 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.678 -17.127 -23.205 1.00 0.00 C ATOM 1005 CD2 LEU A 66 8.423 -18.732 -21.973 1.00 0.00 C ATOM 0 H LEU A 66 12.669 -20.780 -23.176 1.00 0.00 H new ATOM 0 HA LEU A 66 11.109 -20.110 -21.038 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.488 -19.071 -23.516 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.960 -19.869 -23.832 1.00 0.00 H new ATOM 0 HG LEU A 66 10.443 -18.100 -21.435 1.00 0.00 H new ATOM 0 HD11 LEU A 66 9.150 -16.343 -22.663 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.658 -16.760 -23.510 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.104 -17.407 -24.089 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.922 -17.910 -21.462 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.882 -18.975 -22.887 1.00 0.00 H new ATOM 0 HD23 LEU A 66 8.445 -19.606 -21.321 1.00 0.00 H new ATOM 1017 N ALA A 67 9.596 -22.195 -23.115 1.00 0.00 N ATOM 1018 CA ALA A 67 8.409 -22.976 -23.336 1.00 0.00 C ATOM 1019 C ALA A 67 8.227 -23.959 -22.163 1.00 0.00 C ATOM 1020 O ALA A 67 7.271 -23.848 -21.395 1.00 0.00 O ATOM 1021 CB ALA A 67 8.513 -23.556 -24.746 1.00 0.00 C ATOM 0 H ALA A 67 10.271 -22.228 -23.879 1.00 0.00 H new ATOM 0 HA ALA A 67 7.479 -22.407 -23.327 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.630 -24.159 -24.958 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.580 -22.744 -25.470 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.404 -24.180 -24.818 1.00 0.00 H new ATOM 1027 N MET A 68 9.237 -24.789 -21.901 1.00 0.00 N ATOM 1028 CA MET A 68 9.321 -25.602 -20.685 1.00 0.00 C ATOM 1029 C MET A 68 9.124 -24.758 -19.399 1.00 0.00 C ATOM 1030 O MET A 68 8.270 -25.096 -18.577 1.00 0.00 O ATOM 1031 CB MET A 68 10.691 -26.278 -20.727 1.00 0.00 C ATOM 1032 CG MET A 68 11.037 -27.120 -19.490 1.00 0.00 C ATOM 1033 SD MET A 68 12.758 -26.980 -18.933 1.00 0.00 S ATOM 1034 CE MET A 68 13.635 -27.731 -20.326 1.00 0.00 C ATOM 0 H MET A 68 10.028 -24.918 -22.532 1.00 0.00 H new ATOM 0 HA MET A 68 8.520 -26.341 -20.653 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.737 -26.918 -21.608 1.00 0.00 H new ATOM 0 HB3 MET A 68 11.455 -25.510 -20.851 1.00 0.00 H new ATOM 0 HG2 MET A 68 10.380 -26.826 -18.672 1.00 0.00 H new ATOM 0 HG3 MET A 68 10.824 -28.166 -19.709 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.543 -28.216 -19.966 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.993 -28.471 -20.803 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.898 -26.959 -21.049 1.00 0.00 H new ATOM 1044 N SER A 69 9.869 -23.655 -19.235 1.00 0.00 N ATOM 1045 CA SER A 69 9.844 -22.717 -18.086 1.00 0.00 C ATOM 1046 C SER A 69 8.440 -22.289 -17.665 1.00 0.00 C ATOM 1047 O SER A 69 8.159 -22.192 -16.466 1.00 0.00 O ATOM 1048 CB SER A 69 10.671 -21.436 -18.373 1.00 0.00 C ATOM 1049 OG SER A 69 10.750 -20.601 -17.230 1.00 0.00 O ATOM 0 H SER A 69 10.549 -23.370 -19.940 1.00 0.00 H new ATOM 0 HA SER A 69 10.287 -23.284 -17.267 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.676 -21.714 -18.692 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.216 -20.885 -19.196 1.00 0.00 H new ATOM 0 HG SER A 69 11.279 -19.804 -17.443 1.00 0.00 H new ATOM 1055 N HIS A 70 7.560 -22.022 -18.629 1.00 0.00 N ATOM 1056 CA HIS A 70 6.233 -21.490 -18.353 1.00 0.00 C ATOM 1057 C HIS A 70 5.210 -22.620 -18.324 1.00 0.00 C ATOM 1058 O HIS A 70 4.519 -22.843 -17.332 1.00 0.00 O ATOM 1059 CB HIS A 70 5.859 -20.469 -19.441 1.00 0.00 C ATOM 1060 CG HIS A 70 6.459 -19.087 -19.246 1.00 0.00 C ATOM 1061 ND1 HIS A 70 5.995 -17.929 -19.811 1.00 0.00 N flip ATOM 1062 CD2 HIS A 70 7.646 -18.766 -18.616 1.00 0.00 C flip ATOM 1063 CE1 HIS A 70 6.889 -16.899 -19.522 1.00 0.00 C flip ATOM 1064 NE2 HIS A 70 7.890 -17.458 -18.831 1.00 0.00 N flip ATOM 0 H HIS A 70 7.750 -22.169 -19.620 1.00 0.00 H new ATOM 0 HA HIS A 70 6.236 -20.999 -17.380 1.00 0.00 H new ATOM 0 HB2 HIS A 70 6.178 -20.856 -20.409 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.773 -20.377 -19.477 1.00 0.00 H new ATOM 0 HD1 HIS A 70 5.137 -17.835 -20.354 1.00 0.00 H new ATOM 0 HD2 HIS A 70 8.269 -19.444 -18.051 1.00 0.00 H new ATOM 0 HE1 HIS A 70 6.793 -15.860 -19.800 1.00 0.00 H new ATOM 1072 N LEU A 71 5.125 -23.330 -19.443 1.00 0.00 N ATOM 1073 CA LEU A 71 4.059 -24.236 -19.785 1.00 0.00 C ATOM 1074 C LEU A 71 4.116 -25.631 -19.170 1.00 0.00 C ATOM 1075 O LEU A 71 3.139 -26.360 -19.234 1.00 0.00 O ATOM 1076 CB LEU A 71 3.967 -24.225 -21.310 1.00 0.00 C ATOM 1077 CG LEU A 71 4.760 -25.294 -22.094 1.00 0.00 C ATOM 1078 CD1 LEU A 71 3.787 -26.375 -22.491 1.00 0.00 C ATOM 1079 CD2 LEU A 71 5.365 -24.813 -23.414 1.00 0.00 C ATOM 0 H LEU A 71 5.841 -23.279 -20.168 1.00 0.00 H new ATOM 0 HA LEU A 71 3.137 -23.879 -19.326 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.916 -24.324 -21.581 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.295 -23.245 -21.657 1.00 0.00 H new ATOM 0 HG LEU A 71 5.572 -25.602 -21.436 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.312 -27.150 -23.049 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.341 -26.810 -21.596 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.003 -25.947 -23.116 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.901 -25.634 -23.889 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.569 -24.469 -24.075 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.056 -23.993 -23.220 1.00 0.00 H new ATOM 1091 N ASN A 72 5.218 -26.009 -18.546 1.00 0.00 N ATOM 1092 CA ASN A 72 5.261 -27.243 -17.741 1.00 0.00 C ATOM 1093 C ASN A 72 4.206 -27.197 -16.604 1.00 0.00 C ATOM 1094 O ASN A 72 4.387 -26.534 -15.581 1.00 0.00 O ATOM 1095 CB ASN A 72 6.691 -27.544 -17.263 1.00 0.00 C ATOM 1096 CG ASN A 72 6.802 -28.954 -16.705 1.00 0.00 C ATOM 1097 OD1 ASN A 72 6.232 -29.304 -15.682 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.523 -29.834 -17.360 1.00 0.00 N ATOM 0 H ASN A 72 6.096 -25.491 -18.573 1.00 0.00 H new ATOM 0 HA ASN A 72 4.982 -28.090 -18.369 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.387 -27.423 -18.093 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.980 -26.824 -16.497 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.600 -30.790 -17.013 1.00 0.00 H new ATOM 0 HD22 ASN A 72 8.006 -29.562 -18.216 1.00 0.00 H new ATOM 1105 N GLY A 73 3.066 -27.855 -16.839 1.00 0.00 N ATOM 1106 CA GLY A 73 1.846 -27.853 -16.030 1.00 0.00 C ATOM 1107 C GLY A 73 0.756 -26.870 -16.485 1.00 0.00 C ATOM 1108 O GLY A 73 -0.105 -26.513 -15.685 1.00 0.00 O ATOM 0 H GLY A 73 2.966 -28.448 -17.663 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.428 -28.859 -16.031 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.114 -27.621 -14.999 1.00 0.00 H new ATOM 1112 N HIS A 74 0.739 -26.454 -17.760 1.00 0.00 N ATOM 1113 CA HIS A 74 -0.277 -25.561 -18.341 1.00 0.00 C ATOM 1114 C HIS A 74 -1.685 -26.183 -18.473 1.00 0.00 C ATOM 1115 O HIS A 74 -2.599 -25.499 -18.928 1.00 0.00 O ATOM 1116 CB HIS A 74 0.197 -25.032 -19.710 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.316 -23.664 -20.085 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.615 -23.223 -20.044 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.445 -22.593 -20.440 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -1.624 -21.907 -20.308 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.381 -21.482 -20.569 1.00 0.00 N ATOM 0 H HIS A 74 1.450 -26.736 -18.434 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.383 -24.742 -17.630 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.287 -25.007 -19.714 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -0.108 -25.740 -20.480 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.434 -23.798 -19.846 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.514 -22.604 -20.596 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.505 -21.282 -20.310 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.901 -27.450 -18.072 1.00 0.00 N ATOM 1130 CA LYS A 75 -3.183 -28.200 -18.134 1.00 0.00 C ATOM 1131 C LYS A 75 -4.067 -27.776 -19.324 1.00 0.00 C ATOM 1132 O LYS A 75 -5.179 -27.275 -19.211 1.00 0.00 O ATOM 1133 CB LYS A 75 -3.887 -28.366 -16.761 1.00 0.00 C ATOM 1134 CG LYS A 75 -3.434 -27.497 -15.580 1.00 0.00 C ATOM 1135 CD LYS A 75 -3.660 -26.004 -15.846 1.00 0.00 C ATOM 1136 CE LYS A 75 -3.854 -25.134 -14.590 1.00 0.00 C ATOM 1137 NZ LYS A 75 -4.931 -25.609 -13.677 1.00 0.00 N ATOM 0 H LYS A 75 -1.150 -28.014 -17.674 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.930 -29.233 -18.372 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.951 -28.185 -16.913 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.781 -29.409 -16.461 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.978 -27.792 -14.683 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.377 -27.674 -15.384 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.808 -25.619 -16.407 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.537 -25.894 -16.483 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.915 -25.099 -14.038 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -4.080 -24.114 -14.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.209 -24.838 -13.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.755 -25.907 -14.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.583 -26.414 -13.118 1.00 0.00 H new ATOM 1151 N LEU A 76 -3.477 -28.045 -20.484 1.00 0.00 N ATOM 1152 CA LEU A 76 -3.779 -27.665 -21.876 1.00 0.00 C ATOM 1153 C LEU A 76 -5.261 -27.831 -22.255 1.00 0.00 C ATOM 1154 O LEU A 76 -5.853 -27.040 -22.987 1.00 0.00 O ATOM 1155 CB LEU A 76 -2.887 -28.564 -22.775 1.00 0.00 C ATOM 1156 CG LEU A 76 -2.161 -27.840 -23.914 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -1.371 -28.846 -24.753 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -3.131 -27.105 -24.830 1.00 0.00 C ATOM 0 H LEU A 76 -2.640 -28.628 -20.473 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.572 -26.603 -22.010 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.143 -29.054 -22.146 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.508 -29.350 -23.204 1.00 0.00 H new ATOM 0 HG LEU A 76 -1.492 -27.111 -23.456 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.858 -28.323 -25.560 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.638 -29.349 -24.123 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.054 -29.584 -25.175 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.575 -26.606 -25.623 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.828 -27.819 -25.269 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.685 -26.364 -24.254 1.00 0.00 H new ATOM 1170 N HIS A 77 -5.823 -28.896 -21.700 1.00 0.00 N ATOM 1171 CA HIS A 77 -7.224 -29.310 -21.721 1.00 0.00 C ATOM 1172 C HIS A 77 -7.585 -29.733 -20.287 1.00 0.00 C ATOM 1173 O HIS A 77 -8.645 -29.369 -19.777 1.00 0.00 O ATOM 1174 CB HIS A 77 -7.416 -30.426 -22.765 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.975 -30.018 -24.155 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -5.985 -30.613 -24.907 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -7.419 -28.927 -24.852 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.845 -29.898 -26.040 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -6.703 -28.865 -26.052 1.00 0.00 N ATOM 0 H HIS A 77 -5.255 -29.558 -21.171 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.896 -28.507 -22.023 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -6.853 -31.307 -22.455 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -8.467 -30.713 -22.793 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -5.454 -31.445 -24.651 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -8.186 -28.237 -24.532 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.142 -30.124 -26.828 1.00 0.00 H new ATOM 1187 N GLY A 78 -6.650 -30.432 -19.617 1.00 0.00 N ATOM 1188 CA GLY A 78 -6.687 -30.658 -18.173 1.00 0.00 C ATOM 1189 C GLY A 78 -5.928 -31.871 -17.627 1.00 0.00 C ATOM 1190 O GLY A 78 -6.521 -32.753 -17.005 1.00 0.00 O ATOM 0 H GLY A 78 -5.843 -30.857 -20.074 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -6.294 -29.767 -17.683 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.731 -30.752 -17.874 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.606 -31.894 -17.839 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.636 -32.803 -17.205 1.00 0.00 C ATOM 1196 C LYS A 79 -2.288 -32.076 -17.019 1.00 0.00 C ATOM 1197 O LYS A 79 -1.943 -31.297 -17.906 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.554 -34.150 -17.957 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.868 -34.159 -19.331 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.667 -33.492 -20.463 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.890 -32.314 -21.062 1.00 0.00 C ATOM 1202 NZ LYS A 79 -1.788 -32.792 -21.951 1.00 0.00 N ATOM 0 H LYS A 79 -4.159 -31.248 -18.489 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.973 -33.075 -16.205 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.032 -34.861 -17.316 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.569 -34.524 -18.087 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.905 -33.657 -19.242 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.664 -35.192 -19.611 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.882 -34.224 -21.241 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.626 -33.143 -20.080 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.569 -31.678 -21.630 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.475 -31.703 -20.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.237 -31.978 -22.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -1.167 -33.434 -21.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -2.193 -33.297 -22.765 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.537 -32.254 -15.915 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.359 -31.432 -15.580 1.00 0.00 C ATOM 1218 C PRO A 80 0.858 -31.739 -16.474 1.00 0.00 C ATOM 1219 O PRO A 80 1.712 -32.551 -16.134 1.00 0.00 O ATOM 1220 CB PRO A 80 -0.106 -31.699 -14.089 1.00 0.00 C ATOM 1221 CG PRO A 80 -0.622 -33.123 -13.893 1.00 0.00 C ATOM 1222 CD PRO A 80 -1.838 -33.167 -14.818 1.00 0.00 C ATOM 0 HA PRO A 80 -0.536 -30.373 -15.766 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.952 -31.617 -13.840 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.638 -30.988 -13.457 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.125 -33.867 -14.170 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -0.895 -33.316 -12.855 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -2.012 -34.178 -15.187 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.741 -32.860 -14.291 1.00 0.00 H new ATOM 1230 N ILE A 81 0.912 -31.096 -17.642 1.00 0.00 N ATOM 1231 CA ILE A 81 1.822 -31.395 -18.771 1.00 0.00 C ATOM 1232 C ILE A 81 3.312 -31.336 -18.474 1.00 0.00 C ATOM 1233 O ILE A 81 3.783 -30.380 -17.858 1.00 0.00 O ATOM 1234 CB ILE A 81 1.491 -30.543 -19.998 1.00 0.00 C ATOM 1235 CG1 ILE A 81 1.755 -29.047 -19.814 1.00 0.00 C ATOM 1236 CG2 ILE A 81 0.016 -30.740 -20.291 1.00 0.00 C ATOM 1237 CD1 ILE A 81 1.253 -28.240 -21.006 1.00 0.00 C ATOM 0 H ILE A 81 0.294 -30.311 -17.846 1.00 0.00 H new ATOM 0 HA ILE A 81 1.625 -32.447 -18.977 1.00 0.00 H new ATOM 0 HB ILE A 81 2.141 -30.867 -20.810 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.264 -28.699 -18.905 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.824 -28.879 -19.684 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.264 -30.148 -21.162 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.178 -31.794 -20.491 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.572 -30.420 -19.431 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.457 -27.182 -20.841 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.763 -28.571 -21.910 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.179 -28.389 -21.120 1.00 0.00 H new ATOM 1249 N ARG A 82 4.077 -32.312 -18.986 1.00 0.00 N ATOM 1250 CA ARG A 82 5.463 -32.557 -18.595 1.00 0.00 C ATOM 1251 C ARG A 82 6.404 -32.581 -19.791 1.00 0.00 C ATOM 1252 O ARG A 82 6.734 -33.603 -20.383 1.00 0.00 O ATOM 1253 CB ARG A 82 5.619 -33.791 -17.689 1.00 0.00 C ATOM 1254 CG ARG A 82 4.780 -33.756 -16.400 1.00 0.00 C ATOM 1255 CD ARG A 82 4.944 -32.461 -15.592 1.00 0.00 C ATOM 1256 NE ARG A 82 4.353 -32.566 -14.249 1.00 0.00 N ATOM 1257 CZ ARG A 82 4.160 -31.577 -13.394 1.00 0.00 C ATOM 1258 NH1 ARG A 82 4.554 -30.359 -13.634 1.00 0.00 N ATOM 1259 NH2 ARG A 82 3.556 -31.797 -12.262 1.00 0.00 N ATOM 0 H ARG A 82 3.738 -32.962 -19.696 1.00 0.00 H new ATOM 0 HA ARG A 82 5.764 -31.705 -17.986 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.347 -34.679 -18.259 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.670 -33.895 -17.419 1.00 0.00 H new ATOM 0 HG2 ARG A 82 3.728 -33.882 -16.658 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.058 -34.603 -15.773 1.00 0.00 H new ATOM 0 HD2 ARG A 82 6.004 -32.222 -15.503 1.00 0.00 H new ATOM 0 HD3 ARG A 82 4.475 -31.637 -16.130 1.00 0.00 H new ATOM 0 HE ARG A 82 4.063 -33.496 -13.947 1.00 0.00 H new ATOM 0 HH11 ARG A 82 5.031 -30.140 -14.509 1.00 0.00 H new ATOM 0 HH12 ARG A 82 4.386 -29.624 -12.947 1.00 0.00 H new ATOM 0 HH21 ARG A 82 3.230 -32.736 -12.032 1.00 0.00 H new ATOM 0 HH22 ARG A 82 3.409 -31.031 -11.605 1.00 0.00 H new ATOM 1273 N ILE A 83 6.792 -31.374 -20.142 1.00 0.00 N ATOM 1274 CA ILE A 83 7.693 -30.969 -21.213 1.00 0.00 C ATOM 1275 C ILE A 83 9.112 -30.976 -20.648 1.00 0.00 C ATOM 1276 O ILE A 83 9.326 -30.432 -19.560 1.00 0.00 O ATOM 1277 CB ILE A 83 7.255 -29.552 -21.626 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.978 -29.539 -22.482 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.368 -28.793 -22.379 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.704 -29.860 -21.695 1.00 0.00 C ATOM 0 H ILE A 83 6.449 -30.560 -19.631 1.00 0.00 H new ATOM 0 HA ILE A 83 7.666 -31.630 -22.080 1.00 0.00 H new ATOM 0 HB ILE A 83 7.043 -29.043 -20.686 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.871 -28.557 -22.944 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.086 -30.262 -23.291 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.012 -27.799 -22.649 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.245 -28.702 -21.738 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.635 -29.341 -23.283 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.845 -29.832 -22.366 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.789 -30.854 -21.255 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.570 -29.123 -20.903 1.00 0.00 H new ATOM 1292 N THR A 84 10.083 -31.541 -21.365 1.00 0.00 N ATOM 1293 CA THR A 84 11.470 -31.642 -20.893 1.00 0.00 C ATOM 1294 C THR A 84 12.464 -31.524 -22.051 1.00 0.00 C ATOM 1295 O THR A 84 12.118 -31.675 -23.228 1.00 0.00 O ATOM 1296 CB THR A 84 11.737 -32.962 -20.137 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.427 -34.080 -20.938 1.00 0.00 O ATOM 1298 CG2 THR A 84 10.941 -33.090 -18.837 1.00 0.00 C ATOM 0 H THR A 84 9.933 -31.943 -22.291 1.00 0.00 H new ATOM 0 HA THR A 84 11.613 -30.811 -20.203 1.00 0.00 H new ATOM 0 HB THR A 84 12.800 -32.936 -19.895 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.607 -34.902 -20.436 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.177 -34.040 -18.358 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.204 -32.271 -18.167 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.874 -33.050 -19.058 1.00 0.00 H new ATOM 1306 N LEU A 85 13.728 -31.252 -21.722 1.00 0.00 N ATOM 1307 CA LEU A 85 14.826 -31.195 -22.691 1.00 0.00 C ATOM 1308 C LEU A 85 15.081 -32.556 -23.365 1.00 0.00 C ATOM 1309 O LEU A 85 15.406 -33.540 -22.697 1.00 0.00 O ATOM 1310 CB LEU A 85 16.107 -30.669 -22.003 1.00 0.00 C ATOM 1311 CG LEU A 85 16.307 -29.147 -22.094 1.00 0.00 C ATOM 1312 CD1 LEU A 85 17.323 -28.670 -21.056 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.799 -28.706 -23.464 1.00 0.00 C ATOM 0 H LEU A 85 14.022 -31.063 -20.764 1.00 0.00 H new ATOM 0 HA LEU A 85 14.536 -30.505 -23.483 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.082 -30.956 -20.952 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.971 -31.162 -22.448 1.00 0.00 H new ATOM 0 HG LEU A 85 15.328 -28.705 -21.909 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.448 -27.590 -21.139 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.966 -28.918 -20.057 1.00 0.00 H new ATOM 0 HD13 LEU A 85 18.280 -29.161 -21.231 1.00 0.00 H new ATOM 0 HD21 LEU A 85 16.924 -27.623 -23.475 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.755 -29.184 -23.678 1.00 0.00 H new ATOM 0 HD23 LEU A 85 16.071 -28.995 -24.222 1.00 0.00 H new ATOM 1325 N SER A 86 14.946 -32.605 -24.692 1.00 0.00 N ATOM 1326 CA SER A 86 15.210 -33.804 -25.508 1.00 0.00 C ATOM 1327 C SER A 86 16.710 -34.054 -25.725 1.00 0.00 C ATOM 1328 O SER A 86 17.162 -35.203 -25.690 1.00 0.00 O ATOM 1329 CB SER A 86 14.515 -33.669 -26.869 1.00 0.00 C ATOM 1330 OG SER A 86 14.681 -34.854 -27.624 1.00 0.00 O ATOM 0 H SER A 86 14.645 -31.802 -25.244 1.00 0.00 H new ATOM 0 HA SER A 86 14.812 -34.658 -24.959 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.454 -33.467 -26.725 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.929 -32.821 -27.414 1.00 0.00 H new ATOM 0 HG SER A 86 14.374 -34.702 -28.542 1.00 0.00 H new ATOM 1336 N LYS A 87 17.492 -32.978 -25.938 1.00 0.00 N ATOM 1337 CA LYS A 87 18.930 -32.959 -26.292 1.00 0.00 C ATOM 1338 C LYS A 87 19.357 -34.011 -27.338 1.00 0.00 C ATOM 1339 O LYS A 87 20.440 -34.595 -27.262 1.00 0.00 O ATOM 1340 CB LYS A 87 19.816 -32.882 -25.033 1.00 0.00 C ATOM 1341 CG LYS A 87 19.669 -34.086 -24.092 1.00 0.00 C ATOM 1342 CD LYS A 87 20.689 -34.093 -22.946 1.00 0.00 C ATOM 1343 CE LYS A 87 22.109 -34.397 -23.449 1.00 0.00 C ATOM 1344 NZ LYS A 87 23.077 -34.495 -22.326 1.00 0.00 N ATOM 0 H LYS A 87 17.113 -32.034 -25.863 1.00 0.00 H new ATOM 0 HA LYS A 87 19.102 -32.031 -26.837 1.00 0.00 H new ATOM 0 HB2 LYS A 87 20.859 -32.799 -25.339 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.571 -31.973 -24.484 1.00 0.00 H new ATOM 0 HG2 LYS A 87 18.663 -34.089 -23.673 1.00 0.00 H new ATOM 0 HG3 LYS A 87 19.776 -35.004 -24.670 1.00 0.00 H new ATOM 0 HD2 LYS A 87 20.680 -33.125 -22.445 1.00 0.00 H new ATOM 0 HD3 LYS A 87 20.398 -34.838 -22.205 1.00 0.00 H new ATOM 0 HE2 LYS A 87 22.105 -35.332 -24.009 1.00 0.00 H new ATOM 0 HE3 LYS A 87 22.427 -33.614 -24.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 24.025 -34.701 -22.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 23.099 -33.594 -21.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 22.786 -35.259 -21.683 1.00 0.00 H new ATOM 1358 N HIS A 88 18.498 -34.220 -28.337 1.00 0.00 N ATOM 1359 CA HIS A 88 18.642 -35.181 -29.437 1.00 0.00 C ATOM 1360 C HIS A 88 18.885 -34.480 -30.794 1.00 0.00 C ATOM 1361 O HIS A 88 18.851 -33.251 -30.887 1.00 0.00 O ATOM 1362 CB HIS A 88 17.382 -36.069 -29.440 1.00 0.00 C ATOM 1363 CG HIS A 88 17.437 -37.241 -30.390 1.00 0.00 C ATOM 1364 ND1 HIS A 88 18.306 -38.309 -30.316 1.00 0.00 N ATOM 1365 CD2 HIS A 88 16.671 -37.405 -31.515 1.00 0.00 C ATOM 1366 CE1 HIS A 88 18.068 -39.108 -31.371 1.00 0.00 C ATOM 1367 NE2 HIS A 88 17.088 -38.592 -32.133 1.00 0.00 N ATOM 0 H HIS A 88 17.629 -33.691 -28.406 1.00 0.00 H new ATOM 0 HA HIS A 88 19.526 -35.801 -29.286 1.00 0.00 H new ATOM 0 HB2 HIS A 88 17.217 -36.445 -28.430 1.00 0.00 H new ATOM 0 HB3 HIS A 88 16.520 -35.452 -29.695 1.00 0.00 H new ATOM 0 HD2 HIS A 88 15.891 -36.743 -31.861 1.00 0.00 H new ATOM 0 HE1 HIS A 88 18.589 -40.031 -31.577 1.00 0.00 H new ATOM 0 HE2 HIS A 88 16.718 -38.989 -32.997 1.00 0.00 H new ATOM 1375 N GLN A 89 19.129 -35.255 -31.857 1.00 0.00 N ATOM 1376 CA GLN A 89 19.248 -34.778 -33.241 1.00 0.00 C ATOM 1377 C GLN A 89 17.927 -34.186 -33.775 1.00 0.00 C ATOM 1378 O GLN A 89 16.836 -34.505 -33.293 1.00 0.00 O ATOM 1379 CB GLN A 89 19.701 -35.943 -34.143 1.00 0.00 C ATOM 1380 CG GLN A 89 21.095 -36.508 -33.810 1.00 0.00 C ATOM 1381 CD GLN A 89 22.214 -35.486 -34.010 1.00 0.00 C ATOM 1382 OE1 GLN A 89 22.705 -34.868 -33.072 1.00 0.00 O ATOM 1383 NE2 GLN A 89 22.656 -35.257 -35.229 1.00 0.00 N ATOM 0 H GLN A 89 19.253 -36.264 -31.776 1.00 0.00 H new ATOM 0 HA GLN A 89 19.987 -33.977 -33.254 1.00 0.00 H new ATOM 0 HB2 GLN A 89 18.970 -36.748 -34.069 1.00 0.00 H new ATOM 0 HB3 GLN A 89 19.699 -35.605 -35.179 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.105 -36.852 -32.776 1.00 0.00 H new ATOM 0 HG3 GLN A 89 21.288 -37.378 -34.437 1.00 0.00 H new ATOM 0 HE21 GLN A 89 22.257 -35.763 -36.020 1.00 0.00 H new ATOM 0 HE22 GLN A 89 23.397 -34.573 -35.383 1.00 0.00 H new ATOM 1392 N ASN A 90 18.017 -33.341 -34.810 1.00 0.00 N ATOM 1393 CA ASN A 90 16.859 -32.743 -35.482 1.00 0.00 C ATOM 1394 C ASN A 90 16.161 -33.737 -36.425 1.00 0.00 C ATOM 1395 O ASN A 90 16.776 -34.675 -36.937 1.00 0.00 O ATOM 1396 CB ASN A 90 17.328 -31.484 -36.241 1.00 0.00 C ATOM 1397 CG ASN A 90 16.263 -30.414 -36.331 1.00 0.00 C ATOM 1398 OD1 ASN A 90 15.443 -30.433 -37.351 1.00 0.00 O flip ATOM 1399 ND2 ASN A 90 16.149 -29.555 -35.470 1.00 0.00 N flip ATOM 0 H ASN A 90 18.910 -33.050 -35.209 1.00 0.00 H new ATOM 0 HA ASN A 90 16.118 -32.467 -34.732 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.206 -31.073 -35.743 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.636 -31.767 -37.248 1.00 0.00 H new ATOM 0 HD21 ASN A 90 16.789 -29.541 -34.676 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.414 -28.852 -35.546 1.00 0.00 H new ATOM 1406 N VAL A 91 14.879 -33.485 -36.698 1.00 0.00 N ATOM 1407 CA VAL A 91 14.105 -34.214 -37.715 1.00 0.00 C ATOM 1408 C VAL A 91 14.320 -33.623 -39.111 1.00 0.00 C ATOM 1409 O VAL A 91 14.583 -32.424 -39.246 1.00 0.00 O ATOM 1410 CB VAL A 91 12.600 -34.254 -37.359 1.00 0.00 C ATOM 1411 CG1 VAL A 91 11.822 -32.994 -37.768 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.902 -35.458 -38.005 1.00 0.00 C ATOM 0 H VAL A 91 14.341 -32.764 -36.217 1.00 0.00 H new ATOM 0 HA VAL A 91 14.472 -35.240 -37.726 1.00 0.00 H new ATOM 0 HB VAL A 91 12.586 -34.327 -36.272 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.776 -33.104 -37.483 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.246 -32.125 -37.265 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.891 -32.858 -38.847 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.846 -35.455 -37.734 1.00 0.00 H new ATOM 0 HG22 VAL A 91 11.999 -35.396 -39.089 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.365 -36.379 -37.652 1.00 0.00 H new ATOM 1605 N THR A 104 4.257 -36.294 -37.367 1.00 0.00 N ATOM 1606 CA THR A 104 4.927 -35.048 -37.774 1.00 0.00 C ATOM 1607 C THR A 104 4.012 -33.935 -38.318 1.00 0.00 C ATOM 1608 O THR A 104 2.923 -34.180 -38.847 1.00 0.00 O ATOM 1609 CB THR A 104 5.995 -35.372 -38.847 1.00 0.00 C ATOM 1610 OG1 THR A 104 6.726 -36.515 -38.457 1.00 0.00 O ATOM 1611 CG2 THR A 104 7.005 -34.241 -39.087 1.00 0.00 C ATOM 0 HA THR A 104 5.356 -34.650 -36.854 1.00 0.00 H new ATOM 0 HB THR A 104 5.442 -35.527 -39.773 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.157 -37.097 -37.911 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.719 -34.547 -39.852 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.478 -33.347 -39.419 1.00 0.00 H new ATOM 0 HG23 THR A 104 7.537 -34.025 -38.160 1.00 0.00 H new ATOM 1619 N LYS A 105 4.517 -32.697 -38.231 1.00 0.00 N ATOM 1620 CA LYS A 105 4.097 -31.419 -38.809 1.00 0.00 C ATOM 1621 C LYS A 105 5.313 -30.553 -39.116 1.00 0.00 C ATOM 1622 O LYS A 105 6.278 -30.532 -38.348 1.00 0.00 O ATOM 1623 CB LYS A 105 3.232 -30.651 -37.800 1.00 0.00 C ATOM 1624 CG LYS A 105 1.849 -31.263 -37.534 1.00 0.00 C ATOM 1625 CD LYS A 105 0.948 -31.246 -38.775 1.00 0.00 C ATOM 1626 CE LYS A 105 -0.240 -32.206 -38.620 1.00 0.00 C ATOM 1627 NZ LYS A 105 0.123 -33.591 -39.026 1.00 0.00 N ATOM 0 H LYS A 105 5.355 -32.553 -37.668 1.00 0.00 H new ATOM 0 HA LYS A 105 3.538 -31.629 -39.721 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.772 -30.587 -36.855 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.098 -29.631 -38.161 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.970 -32.291 -37.192 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.362 -30.714 -36.728 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.580 -30.234 -38.945 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.531 -31.525 -39.653 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.577 -32.206 -37.583 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.075 -31.855 -39.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.364 -34.272 -38.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.164 -33.750 -40.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.151 -33.720 -38.940 1.00 0.00 H new ATOM 1641 N ASP A 106 5.217 -29.773 -40.190 1.00 0.00 N ATOM 1642 CA ASP A 106 6.165 -28.715 -40.535 1.00 0.00 C ATOM 1643 C ASP A 106 5.500 -27.338 -40.414 1.00 0.00 C ATOM 1644 O ASP A 106 4.559 -26.996 -41.135 1.00 0.00 O ATOM 1645 CB ASP A 106 6.779 -28.946 -41.920 1.00 0.00 C ATOM 1646 CG ASP A 106 7.998 -28.032 -42.135 1.00 0.00 C ATOM 1647 OD1 ASP A 106 7.839 -26.792 -42.159 1.00 0.00 O ATOM 1648 OD2 ASP A 106 9.131 -28.564 -42.209 1.00 0.00 O ATOM 0 H ASP A 106 4.456 -29.862 -40.864 1.00 0.00 H new ATOM 0 HA ASP A 106 6.989 -28.743 -39.822 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.078 -29.989 -42.021 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.033 -28.752 -42.691 1.00 0.00 H new ATOM 1653 N TYR A 107 6.009 -26.564 -39.458 1.00 0.00 N ATOM 1654 CA TYR A 107 5.616 -25.181 -39.176 1.00 0.00 C ATOM 1655 C TYR A 107 6.685 -24.139 -39.550 1.00 0.00 C ATOM 1656 O TYR A 107 6.559 -22.969 -39.189 1.00 0.00 O ATOM 1657 CB TYR A 107 5.115 -25.079 -37.733 1.00 0.00 C ATOM 1658 CG TYR A 107 3.754 -25.729 -37.545 1.00 0.00 C ATOM 1659 CD1 TYR A 107 2.602 -25.152 -38.131 1.00 0.00 C ATOM 1660 CD2 TYR A 107 3.644 -26.903 -36.772 1.00 0.00 C ATOM 1661 CE1 TYR A 107 1.337 -25.737 -37.908 1.00 0.00 C ATOM 1662 CE2 TYR A 107 2.379 -27.475 -36.539 1.00 0.00 C ATOM 1663 CZ TYR A 107 1.222 -26.895 -37.106 1.00 0.00 C ATOM 1664 OH TYR A 107 0.005 -27.468 -36.886 1.00 0.00 O ATOM 0 H TYR A 107 6.740 -26.897 -38.829 1.00 0.00 H new ATOM 0 HA TYR A 107 4.789 -24.920 -39.836 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.836 -25.553 -37.067 1.00 0.00 H new ATOM 0 HB3 TYR A 107 5.056 -24.029 -37.445 1.00 0.00 H new ATOM 0 HD1 TYR A 107 2.691 -24.268 -38.746 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.530 -27.363 -36.359 1.00 0.00 H new ATOM 0 HE1 TYR A 107 0.455 -25.299 -38.351 1.00 0.00 H new ATOM 0 HE2 TYR A 107 2.293 -28.359 -35.925 1.00 0.00 H new ATOM 0 HH TYR A 107 0.113 -28.256 -36.313 1.00 0.00 H new ATOM 1674 N GLY A 108 7.691 -24.504 -40.358 1.00 0.00 N ATOM 1675 CA GLY A 108 8.607 -23.533 -40.976 1.00 0.00 C ATOM 1676 C GLY A 108 7.858 -22.539 -41.877 1.00 0.00 C ATOM 1677 O GLY A 108 8.231 -21.369 -41.984 1.00 0.00 O ATOM 0 H GLY A 108 7.892 -25.474 -40.601 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.139 -22.988 -40.197 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.357 -24.063 -41.563 1.00 0.00 H new ATOM 1963 N ILE A 126 4.681 -12.435 -24.039 1.00 0.00 N ATOM 1964 CA ILE A 126 4.741 -13.660 -23.258 1.00 0.00 C ATOM 1965 C ILE A 126 4.642 -13.307 -21.785 1.00 0.00 C ATOM 1966 O ILE A 126 4.995 -12.225 -21.310 1.00 0.00 O ATOM 1967 CB ILE A 126 6.024 -14.455 -23.522 1.00 0.00 C ATOM 1968 CG1 ILE A 126 6.552 -14.233 -24.952 1.00 0.00 C ATOM 1969 CG2 ILE A 126 5.824 -15.933 -23.269 1.00 0.00 C ATOM 1970 CD1 ILE A 126 7.841 -14.975 -25.200 1.00 0.00 C ATOM 0 HA ILE A 126 3.907 -14.295 -23.556 1.00 0.00 H new ATOM 0 HB ILE A 126 6.770 -14.081 -22.821 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.801 -14.561 -25.671 1.00 0.00 H new ATOM 0 HG13 ILE A 126 6.709 -13.167 -25.119 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.755 -16.465 -23.466 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.531 -16.088 -22.231 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.042 -16.312 -23.927 1.00 0.00 H new ATOM 0 HD11 ILE A 126 8.177 -14.790 -26.220 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.601 -14.629 -24.499 1.00 0.00 H new ATOM 0 HD13 ILE A 126 7.678 -16.044 -25.060 1.00 0.00 H new ATOM 1982 N PHE A 127 4.131 -14.297 -21.093 1.00 0.00 N ATOM 1983 CA PHE A 127 3.767 -14.333 -19.699 1.00 0.00 C ATOM 1984 C PHE A 127 3.475 -15.787 -19.285 1.00 0.00 C ATOM 1985 O PHE A 127 2.967 -16.543 -20.122 1.00 0.00 O ATOM 1986 CB PHE A 127 2.525 -13.444 -19.547 1.00 0.00 C ATOM 1987 CG PHE A 127 2.416 -12.914 -18.148 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.411 -12.043 -17.682 1.00 0.00 C ATOM 1989 CD2 PHE A 127 1.400 -13.358 -17.288 1.00 0.00 C ATOM 1990 CE1 PHE A 127 3.377 -11.592 -16.352 1.00 0.00 C ATOM 1991 CE2 PHE A 127 1.361 -12.903 -15.958 1.00 0.00 C ATOM 1992 CZ PHE A 127 2.350 -12.018 -15.489 1.00 0.00 C ATOM 0 H PHE A 127 3.940 -15.192 -21.543 1.00 0.00 H new ATOM 0 HA PHE A 127 4.568 -13.968 -19.056 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.578 -12.614 -20.252 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.631 -14.016 -19.795 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.201 -11.720 -18.344 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.650 -14.047 -17.647 1.00 0.00 H new ATOM 0 HE1 PHE A 127 4.140 -10.918 -15.991 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.573 -13.232 -15.297 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.321 -11.666 -14.468 1.00 0.00 H new ATOM 2002 N PRO A 128 3.789 -16.217 -18.047 1.00 0.00 N ATOM 2003 CA PRO A 128 3.539 -17.589 -17.601 1.00 0.00 C ATOM 2004 C PRO A 128 2.027 -17.916 -17.535 1.00 0.00 C ATOM 2005 O PRO A 128 1.200 -17.002 -17.640 1.00 0.00 O ATOM 2006 CB PRO A 128 4.326 -17.723 -16.291 1.00 0.00 C ATOM 2007 CG PRO A 128 4.362 -16.305 -15.744 1.00 0.00 C ATOM 2008 CD PRO A 128 4.480 -15.465 -17.011 1.00 0.00 C ATOM 0 HA PRO A 128 3.886 -18.347 -18.303 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.836 -18.407 -15.598 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.330 -18.110 -16.465 1.00 0.00 H new ATOM 0 HG2 PRO A 128 3.461 -16.065 -15.180 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.208 -16.150 -15.074 1.00 0.00 H new ATOM 0 HD2 PRO A 128 4.028 -14.483 -16.873 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.524 -15.301 -17.277 1.00 0.00 H new ATOM 2016 N PRO A 129 1.645 -19.206 -17.398 1.00 0.00 N ATOM 2017 CA PRO A 129 0.275 -19.695 -17.566 1.00 0.00 C ATOM 2018 C PRO A 129 -0.774 -18.830 -16.855 1.00 0.00 C ATOM 2019 O PRO A 129 -0.762 -18.740 -15.624 1.00 0.00 O ATOM 2020 CB PRO A 129 0.276 -21.142 -17.057 1.00 0.00 C ATOM 2021 CG PRO A 129 1.711 -21.592 -17.295 1.00 0.00 C ATOM 2022 CD PRO A 129 2.519 -20.324 -17.066 1.00 0.00 C ATOM 0 HA PRO A 129 -0.016 -19.642 -18.615 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.006 -21.198 -16.003 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.436 -21.761 -17.602 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.003 -22.385 -16.606 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.849 -21.980 -18.304 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.853 -20.260 -16.031 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.412 -20.316 -17.691 1.00 0.00 H new ATOM 2030 N SER A 130 -1.680 -18.197 -17.617 1.00 0.00 N ATOM 2031 CA SER A 130 -2.715 -17.326 -17.051 1.00 0.00 C ATOM 2032 C SER A 130 -4.062 -17.442 -17.754 1.00 0.00 C ATOM 2033 O SER A 130 -4.182 -17.804 -18.924 1.00 0.00 O ATOM 2034 CB SER A 130 -2.300 -15.854 -17.084 1.00 0.00 C ATOM 2035 OG SER A 130 -1.047 -15.628 -16.468 1.00 0.00 O ATOM 0 H SER A 130 -1.714 -18.275 -18.633 1.00 0.00 H new ATOM 0 HA SER A 130 -2.825 -17.672 -16.023 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.258 -15.515 -18.119 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.060 -15.255 -16.583 1.00 0.00 H new ATOM 0 HG SER A 130 -0.352 -16.126 -16.948 1.00 0.00 H new ATOM 2041 N ALA A 131 -5.076 -17.075 -16.984 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.454 -16.883 -17.400 1.00 0.00 C ATOM 2043 C ALA A 131 -6.633 -15.665 -18.329 1.00 0.00 C ATOM 2044 O ALA A 131 -7.546 -15.666 -19.146 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.250 -16.697 -16.116 1.00 0.00 C ATOM 0 H ALA A 131 -4.948 -16.892 -15.989 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.795 -17.740 -17.980 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.302 -16.547 -16.359 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.145 -17.584 -15.491 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.874 -15.827 -15.578 1.00 0.00 H new ATOM 2051 N THR A 132 -5.802 -14.617 -18.224 1.00 0.00 N ATOM 2052 CA THR A 132 -5.863 -13.447 -19.122 1.00 0.00 C ATOM 2053 C THR A 132 -5.265 -13.769 -20.490 1.00 0.00 C ATOM 2054 O THR A 132 -4.087 -14.126 -20.594 1.00 0.00 O ATOM 2055 CB THR A 132 -5.175 -12.185 -18.560 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.264 -12.115 -17.157 1.00 0.00 O ATOM 2057 CG2 THR A 132 -5.862 -10.930 -19.123 1.00 0.00 C ATOM 0 H THR A 132 -5.069 -14.554 -17.517 1.00 0.00 H new ATOM 0 HA THR A 132 -6.926 -13.222 -19.215 1.00 0.00 H new ATOM 0 HB THR A 132 -4.126 -12.238 -18.852 1.00 0.00 H new ATOM 0 HG1 THR A 132 -4.754 -11.343 -16.835 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.375 -10.039 -18.725 1.00 0.00 H new ATOM 0 HG22 THR A 132 -5.786 -10.930 -20.210 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.913 -10.929 -18.833 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.064 -13.596 -21.543 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.658 -13.685 -22.943 1.00 0.00 C ATOM 2067 C LEU A 133 -5.887 -12.388 -23.729 1.00 0.00 C ATOM 2068 O LEU A 133 -6.953 -11.775 -23.725 1.00 0.00 O ATOM 2069 CB LEU A 133 -5.976 -15.024 -23.644 1.00 0.00 C ATOM 2070 CG LEU A 133 -7.304 -15.777 -23.647 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -8.091 -15.712 -22.353 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -8.122 -15.321 -24.827 1.00 0.00 C ATOM 0 H LEU A 133 -7.055 -13.381 -21.437 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.570 -13.753 -22.930 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.735 -14.862 -24.695 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.245 -15.733 -23.255 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.061 -16.836 -23.738 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.016 -16.278 -22.461 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.497 -16.138 -21.544 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.326 -14.673 -22.122 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.073 -15.853 -24.838 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.307 -14.250 -24.749 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.579 -15.530 -25.749 1.00 0.00 H new ATOM 2084 N HIS A 134 -4.787 -11.942 -24.330 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.622 -10.826 -25.245 1.00 0.00 C ATOM 2086 C HIS A 134 -5.251 -11.214 -26.571 1.00 0.00 C ATOM 2087 O HIS A 134 -5.000 -12.318 -27.046 1.00 0.00 O ATOM 2088 CB HIS A 134 -3.109 -10.629 -25.404 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.620 -9.858 -26.595 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -1.584 -10.222 -27.426 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -3.138 -8.690 -27.059 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -1.486 -9.289 -28.389 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -2.413 -8.331 -28.206 1.00 0.00 N ATOM 0 H HIS A 134 -3.895 -12.408 -24.167 1.00 0.00 H new ATOM 0 HA HIS A 134 -5.091 -9.909 -24.889 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.742 -10.128 -24.508 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.645 -11.615 -25.431 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -0.997 -11.050 -27.328 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.958 -8.138 -26.624 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -0.766 -9.306 -29.194 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.039 -10.325 -27.160 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.654 -10.451 -28.477 1.00 0.00 C ATOM 2103 C LEU A 135 -6.131 -9.307 -29.369 1.00 0.00 C ATOM 2104 O LEU A 135 -5.812 -8.232 -28.864 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.175 -10.329 -28.315 1.00 0.00 C ATOM 2106 CG LEU A 135 -8.959 -11.523 -27.724 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.175 -12.615 -26.997 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -10.000 -10.991 -26.743 1.00 0.00 C ATOM 0 H LEU A 135 -6.281 -9.444 -26.706 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.410 -11.411 -28.932 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.371 -9.461 -27.685 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.595 -10.112 -29.297 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.366 -12.012 -28.609 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.863 -13.381 -26.641 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.456 -13.064 -27.682 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.646 -12.180 -26.149 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.560 -11.825 -26.319 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.500 -10.445 -25.943 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.684 -10.323 -27.266 1.00 0.00 H new ATOM 2120 N SER A 136 -6.097 -9.491 -30.689 1.00 0.00 N ATOM 2121 CA SER A 136 -5.739 -8.444 -31.665 1.00 0.00 C ATOM 2122 C SER A 136 -6.107 -8.826 -33.108 1.00 0.00 C ATOM 2123 O SER A 136 -6.628 -9.915 -33.369 1.00 0.00 O ATOM 2124 CB SER A 136 -4.243 -8.068 -31.537 1.00 0.00 C ATOM 2125 OG SER A 136 -3.853 -6.974 -32.354 1.00 0.00 O ATOM 0 H SER A 136 -6.320 -10.386 -31.125 1.00 0.00 H new ATOM 0 HA SER A 136 -6.335 -7.564 -31.426 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.027 -7.827 -30.496 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.637 -8.936 -31.796 1.00 0.00 H new ATOM 0 HG SER A 136 -2.899 -6.791 -32.222 1.00 0.00 H new ATOM 2131 N ASN A 137 -5.836 -7.911 -34.041 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.117 -7.973 -35.476 1.00 0.00 C ATOM 2133 C ASN A 137 -7.632 -7.991 -35.773 1.00 0.00 C ATOM 2134 O ASN A 137 -8.109 -8.634 -36.705 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.276 -9.115 -36.091 1.00 0.00 C ATOM 2136 CG ASN A 137 -4.980 -8.971 -37.580 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -3.833 -8.895 -37.998 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -5.979 -8.927 -38.427 1.00 0.00 N ATOM 0 H ASN A 137 -5.376 -7.035 -33.791 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.801 -7.060 -35.980 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.330 -9.179 -35.553 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.799 -10.058 -35.930 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.797 -8.830 -39.426 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.939 -8.990 -38.087 1.00 0.00 H new ATOM 2145 N ILE A 138 -8.399 -7.266 -34.960 1.00 0.00 N ATOM 2146 CA ILE A 138 -9.842 -7.052 -35.131 1.00 0.00 C ATOM 2147 C ILE A 138 -10.122 -6.000 -36.227 1.00 0.00 C ATOM 2148 O ILE A 138 -9.607 -4.881 -36.137 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.482 -6.675 -33.773 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -9.969 -5.325 -33.211 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.270 -7.840 -32.785 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.295 -5.067 -31.741 1.00 0.00 C ATOM 0 H ILE A 138 -8.025 -6.795 -34.137 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.304 -7.980 -35.470 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.550 -6.520 -33.926 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.887 -5.284 -33.339 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.392 -4.517 -33.808 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.716 -7.587 -31.823 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.741 -8.741 -33.178 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.202 -8.016 -32.654 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.894 -4.098 -31.444 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.376 -5.070 -31.602 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.848 -5.849 -31.127 1.00 0.00 H new ATOM 2164 N PRO A 139 -10.895 -6.311 -37.287 1.00 0.00 N ATOM 2165 CA PRO A 139 -11.384 -5.295 -38.222 1.00 0.00 C ATOM 2166 C PRO A 139 -12.534 -4.474 -37.594 1.00 0.00 C ATOM 2167 O PRO A 139 -13.124 -4.911 -36.594 1.00 0.00 O ATOM 2168 CB PRO A 139 -11.851 -6.095 -39.442 1.00 0.00 C ATOM 2169 CG PRO A 139 -12.332 -7.414 -38.844 1.00 0.00 C ATOM 2170 CD PRO A 139 -11.369 -7.633 -37.677 1.00 0.00 C ATOM 0 HA PRO A 139 -10.621 -4.563 -38.487 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -12.651 -5.582 -39.976 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.040 -6.250 -40.154 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.367 -7.351 -38.507 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.281 -8.228 -39.568 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -11.871 -8.127 -36.845 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -10.538 -8.273 -37.973 1.00 0.00 H new ATOM 2178 N PRO A 140 -12.922 -3.323 -38.181 1.00 0.00 N ATOM 2179 CA PRO A 140 -14.073 -2.510 -37.753 1.00 0.00 C ATOM 2180 C PRO A 140 -15.415 -3.176 -38.133 1.00 0.00 C ATOM 2181 O PRO A 140 -16.188 -2.689 -38.963 1.00 0.00 O ATOM 2182 CB PRO A 140 -13.844 -1.139 -38.405 1.00 0.00 C ATOM 2183 CG PRO A 140 -13.126 -1.494 -39.708 1.00 0.00 C ATOM 2184 CD PRO A 140 -12.240 -2.668 -39.292 1.00 0.00 C ATOM 0 HA PRO A 140 -14.143 -2.409 -36.670 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.783 -0.618 -38.591 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -13.238 -0.488 -37.775 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -13.827 -1.774 -40.494 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -12.539 -0.658 -40.088 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.096 -3.360 -40.122 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.251 -2.321 -38.991 1.00 0.00 H new ATOM 2192 N SER A 141 -15.675 -4.332 -37.525 1.00 0.00 N ATOM 2193 CA SER A 141 -16.841 -5.203 -37.703 1.00 0.00 C ATOM 2194 C SER A 141 -17.033 -6.091 -36.466 1.00 0.00 C ATOM 2195 O SER A 141 -18.161 -6.313 -36.020 1.00 0.00 O ATOM 2196 CB SER A 141 -16.644 -6.076 -38.950 1.00 0.00 C ATOM 2197 OG SER A 141 -17.808 -6.842 -39.225 1.00 0.00 O ATOM 0 H SER A 141 -15.025 -4.717 -36.840 1.00 0.00 H new ATOM 0 HA SER A 141 -17.731 -4.586 -37.831 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.409 -5.444 -39.807 1.00 0.00 H new ATOM 0 HB3 SER A 141 -15.793 -6.741 -38.802 1.00 0.00 H new ATOM 0 HG SER A 141 -17.659 -7.389 -40.025 1.00 0.00 H new ATOM 2203 N VAL A 142 -15.927 -6.542 -35.855 1.00 0.00 N ATOM 2204 CA VAL A 142 -15.924 -7.215 -34.553 1.00 0.00 C ATOM 2205 C VAL A 142 -16.244 -6.202 -33.446 1.00 0.00 C ATOM 2206 O VAL A 142 -15.772 -5.063 -33.488 1.00 0.00 O ATOM 2207 CB VAL A 142 -14.566 -7.901 -34.281 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.518 -8.603 -32.913 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -14.260 -8.963 -35.350 1.00 0.00 C ATOM 0 H VAL A 142 -14.996 -6.446 -36.261 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.690 -7.990 -34.564 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.827 -7.100 -34.302 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.541 -9.067 -32.776 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.686 -7.872 -32.123 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.293 -9.369 -32.870 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.299 -9.430 -35.134 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.042 -9.722 -35.343 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.222 -8.491 -36.332 1.00 0.00 H new ATOM 2219 N SER A 143 -17.006 -6.633 -32.438 1.00 0.00 N ATOM 2220 CA SER A 143 -17.232 -5.885 -31.187 1.00 0.00 C ATOM 2221 C SER A 143 -16.823 -6.744 -29.988 1.00 0.00 C ATOM 2222 O SER A 143 -16.559 -7.936 -30.154 1.00 0.00 O ATOM 2223 CB SER A 143 -18.702 -5.460 -31.062 1.00 0.00 C ATOM 2224 OG SER A 143 -19.109 -4.662 -32.160 1.00 0.00 O ATOM 0 H SER A 143 -17.495 -7.528 -32.463 1.00 0.00 H new ATOM 0 HA SER A 143 -16.620 -4.983 -31.206 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.334 -6.346 -31.001 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.843 -4.904 -30.135 1.00 0.00 H new ATOM 0 HG SER A 143 -20.050 -4.410 -32.050 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.830 -6.183 -28.771 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.606 -6.946 -27.533 1.00 0.00 C ATOM 2232 C GLU A 144 -17.454 -8.213 -27.494 1.00 0.00 C ATOM 2233 O GLU A 144 -16.934 -9.279 -27.183 1.00 0.00 O ATOM 2234 CB GLU A 144 -16.913 -6.065 -26.300 1.00 0.00 C ATOM 2235 CG GLU A 144 -17.265 -6.862 -25.024 1.00 0.00 C ATOM 2236 CD GLU A 144 -17.387 -6.032 -23.732 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -17.117 -4.806 -23.722 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -17.795 -6.634 -22.708 1.00 0.00 O ATOM 0 H GLU A 144 -16.991 -5.188 -28.616 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.558 -7.244 -27.512 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.048 -5.434 -26.094 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.743 -5.400 -26.540 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.208 -7.382 -25.191 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.503 -7.626 -24.873 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.744 -8.097 -27.810 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.663 -9.211 -27.852 1.00 0.00 C ATOM 2247 C GLU A 145 -19.167 -10.268 -28.826 1.00 0.00 C ATOM 2248 O GLU A 145 -18.870 -11.349 -28.366 1.00 0.00 O ATOM 2249 CB GLU A 145 -21.094 -8.748 -28.149 1.00 0.00 C ATOM 2250 CG GLU A 145 -22.007 -9.956 -28.388 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.486 -9.608 -28.135 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -24.178 -9.148 -29.075 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -23.968 -9.791 -26.991 1.00 0.00 O ATOM 0 H GLU A 145 -19.178 -7.205 -28.047 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.698 -9.674 -26.866 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.473 -8.157 -27.315 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.099 -8.101 -29.026 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.886 -10.308 -29.413 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.708 -10.774 -27.733 1.00 0.00 H new ATOM 2260 N ASP A 146 -19.022 -9.998 -30.123 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.640 -11.018 -31.106 1.00 0.00 C ATOM 2262 C ASP A 146 -17.327 -11.712 -30.748 1.00 0.00 C ATOM 2263 O ASP A 146 -17.196 -12.921 -30.933 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.594 -10.369 -32.493 1.00 0.00 C ATOM 2265 CG ASP A 146 -18.345 -11.392 -33.609 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -19.267 -12.187 -33.913 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -17.242 -11.381 -34.204 1.00 0.00 O ATOM 0 H ASP A 146 -19.165 -9.071 -30.523 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.389 -11.810 -31.105 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.535 -9.852 -32.681 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -17.807 -9.615 -32.513 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.409 -10.968 -30.138 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.143 -11.452 -29.628 1.00 0.00 C ATOM 2274 C LEU A 147 -15.311 -12.417 -28.436 1.00 0.00 C ATOM 2275 O LEU A 147 -15.022 -13.610 -28.530 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.305 -10.198 -29.314 1.00 0.00 C ATOM 2277 CG LEU A 147 -12.796 -10.432 -29.161 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.270 -11.541 -30.058 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -12.059 -9.152 -29.540 1.00 0.00 C ATOM 0 H LEU A 147 -16.539 -9.968 -29.982 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.626 -12.068 -30.364 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.463 -9.469 -30.108 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.681 -9.753 -28.393 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.626 -10.722 -28.124 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.197 -11.657 -29.903 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.775 -12.476 -29.815 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.460 -11.287 -31.101 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.985 -9.306 -29.435 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.289 -8.892 -30.573 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.375 -8.342 -28.883 1.00 0.00 H new ATOM 2291 N LYS A 148 -15.823 -11.907 -27.319 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.182 -12.604 -26.081 1.00 0.00 C ATOM 2293 C LYS A 148 -17.110 -13.794 -26.333 1.00 0.00 C ATOM 2294 O LYS A 148 -16.912 -14.847 -25.738 1.00 0.00 O ATOM 2295 CB LYS A 148 -16.809 -11.552 -25.151 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.245 -12.073 -23.783 1.00 0.00 C ATOM 2297 CD LYS A 148 -17.614 -10.930 -22.818 1.00 0.00 C ATOM 2298 CE LYS A 148 -18.853 -10.148 -23.283 1.00 0.00 C ATOM 2299 NZ LYS A 148 -19.185 -9.026 -22.361 1.00 0.00 N ATOM 0 H LYS A 148 -16.015 -10.908 -27.248 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.299 -13.042 -25.616 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.090 -10.746 -25.003 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.676 -11.119 -25.650 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -18.102 -12.735 -23.904 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.441 -12.668 -23.349 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -17.799 -11.341 -21.826 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.769 -10.247 -22.728 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -18.678 -9.754 -24.284 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -19.704 -10.825 -23.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -20.149 -8.689 -22.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -19.128 -9.357 -21.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -18.510 -8.248 -22.504 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.069 -13.667 -27.248 1.00 0.00 N ATOM 2314 CA VAL A 149 -18.921 -14.726 -27.764 1.00 0.00 C ATOM 2315 C VAL A 149 -18.089 -15.868 -28.331 1.00 0.00 C ATOM 2316 O VAL A 149 -18.379 -17.008 -27.969 1.00 0.00 O ATOM 2317 CB VAL A 149 -19.916 -14.152 -28.788 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.555 -15.225 -29.661 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.045 -13.408 -28.058 1.00 0.00 C ATOM 0 H VAL A 149 -18.282 -12.764 -27.672 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.504 -15.147 -26.945 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.343 -13.482 -29.429 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.247 -14.759 -30.363 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -19.779 -15.754 -30.214 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.097 -15.931 -29.032 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.746 -13.004 -28.788 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.568 -14.099 -27.397 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.623 -12.593 -27.470 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.033 -15.623 -29.124 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.123 -16.712 -29.493 1.00 0.00 C ATOM 2331 C LEU A 150 -15.578 -17.442 -28.252 1.00 0.00 C ATOM 2332 O LEU A 150 -15.711 -18.664 -28.122 1.00 0.00 O ATOM 2333 CB LEU A 150 -14.921 -16.266 -30.352 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.121 -15.334 -31.544 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -13.855 -15.249 -32.398 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.280 -15.756 -32.450 1.00 0.00 C ATOM 0 H LEU A 150 -16.795 -14.709 -29.510 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.738 -17.381 -30.095 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.209 -15.783 -29.682 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.442 -17.170 -30.728 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.357 -14.362 -31.112 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.028 -14.578 -33.239 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.033 -14.867 -31.793 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.601 -16.241 -32.771 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.369 -15.053 -33.278 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.090 -16.755 -32.842 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.207 -15.761 -31.877 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.013 -16.690 -27.301 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.433 -17.205 -26.060 1.00 0.00 C ATOM 2350 C PHE A 151 -15.462 -17.805 -25.079 1.00 0.00 C ATOM 2351 O PHE A 151 -15.086 -18.454 -24.103 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.617 -16.060 -25.447 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.347 -15.778 -26.234 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -11.240 -16.622 -26.078 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -12.277 -14.732 -27.173 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -10.120 -16.506 -26.920 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -11.143 -14.582 -27.988 1.00 0.00 C ATOM 2358 CZ PHE A 151 -10.072 -15.486 -27.885 1.00 0.00 C ATOM 0 H PHE A 151 -14.946 -15.675 -27.378 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.794 -18.059 -26.285 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.228 -15.158 -25.411 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.358 -16.310 -24.418 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.247 -17.372 -25.301 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -13.101 -14.040 -27.268 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -9.298 -17.200 -26.825 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.094 -13.769 -28.697 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.219 -15.397 -28.542 1.00 0.00 H new ATOM 2368 N SER A 152 -16.762 -17.674 -25.362 1.00 0.00 N ATOM 2369 CA SER A 152 -17.892 -18.133 -24.547 1.00 0.00 C ATOM 2370 C SER A 152 -18.749 -19.159 -25.296 1.00 0.00 C ATOM 2371 O SER A 152 -19.713 -19.691 -24.745 1.00 0.00 O ATOM 2372 CB SER A 152 -18.708 -16.904 -24.133 1.00 0.00 C ATOM 2373 OG SER A 152 -19.485 -17.173 -22.977 1.00 0.00 O ATOM 0 H SER A 152 -17.073 -17.216 -26.219 1.00 0.00 H new ATOM 0 HA SER A 152 -17.523 -18.644 -23.658 1.00 0.00 H new ATOM 0 HB2 SER A 152 -18.037 -16.067 -23.938 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.361 -16.604 -24.952 1.00 0.00 H new ATOM 0 HG SER A 152 -19.866 -18.074 -23.041 1.00 0.00 H new ATOM 2379 N SER A 153 -18.367 -19.480 -26.539 1.00 0.00 N ATOM 2380 CA SER A 153 -18.979 -20.518 -27.378 1.00 0.00 C ATOM 2381 C SER A 153 -18.168 -21.816 -27.312 1.00 0.00 C ATOM 2382 O SER A 153 -18.701 -22.916 -27.470 1.00 0.00 O ATOM 2383 CB SER A 153 -19.158 -20.056 -28.831 1.00 0.00 C ATOM 2384 OG SER A 153 -17.923 -19.940 -29.520 1.00 0.00 O ATOM 0 H SER A 153 -17.594 -19.006 -27.005 1.00 0.00 H new ATOM 0 HA SER A 153 -19.975 -20.711 -26.979 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.799 -20.763 -29.357 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.669 -19.093 -28.842 1.00 0.00 H new ATOM 0 HG SER A 153 -17.267 -19.495 -28.944 1.00 0.00 H new ATOM 2390 N ASN A 154 -16.883 -21.669 -26.974 1.00 0.00 N ATOM 2391 CA ASN A 154 -15.951 -22.735 -26.604 1.00 0.00 C ATOM 2392 C ASN A 154 -16.359 -23.498 -25.338 1.00 0.00 C ATOM 2393 O ASN A 154 -16.021 -24.671 -25.159 1.00 0.00 O ATOM 2394 CB ASN A 154 -14.590 -22.054 -26.410 1.00 0.00 C ATOM 2395 CG ASN A 154 -13.802 -22.016 -27.685 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -13.032 -22.918 -27.983 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -13.974 -20.997 -28.476 1.00 0.00 N ATOM 0 H ASN A 154 -16.442 -20.750 -26.950 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.933 -23.492 -27.388 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.740 -21.038 -26.045 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.022 -22.586 -25.647 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -13.463 -20.944 -29.357 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -14.620 -20.252 -28.215 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.112 -22.818 -24.487 1.00 0.00 N ATOM 2405 CA GLY A 155 -17.672 -23.304 -23.240 1.00 0.00 C ATOM 2406 C GLY A 155 -17.597 -22.191 -22.191 1.00 0.00 C ATOM 2407 O GLY A 155 -18.578 -21.905 -21.504 1.00 0.00 O ATOM 0 H GLY A 155 -17.364 -21.846 -24.664 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.707 -23.613 -23.387 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.123 -24.181 -22.898 1.00 0.00 H new ATOM 2411 N GLY A 156 -16.443 -21.509 -22.168 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.121 -20.287 -21.445 1.00 0.00 C ATOM 2413 C GLY A 156 -16.278 -20.261 -19.935 1.00 0.00 C ATOM 2414 O GLY A 156 -16.835 -21.137 -19.273 1.00 0.00 O ATOM 0 H GLY A 156 -15.642 -21.836 -22.708 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.086 -20.033 -21.672 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.742 -19.490 -21.854 1.00 0.00 H new ATOM 2418 N VAL A 157 -15.775 -19.140 -19.433 1.00 0.00 N ATOM 2419 CA VAL A 157 -15.945 -18.602 -18.088 1.00 0.00 C ATOM 2420 C VAL A 157 -15.861 -17.067 -18.082 1.00 0.00 C ATOM 2421 O VAL A 157 -16.439 -16.465 -17.180 1.00 0.00 O ATOM 2422 CB VAL A 157 -14.994 -19.242 -17.052 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -15.839 -20.032 -16.063 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -13.954 -20.261 -17.554 1.00 0.00 C ATOM 0 H VAL A 157 -15.188 -18.532 -20.004 1.00 0.00 H new ATOM 0 HA VAL A 157 -16.951 -18.877 -17.771 1.00 0.00 H new ATOM 0 HB VAL A 157 -14.441 -18.386 -16.665 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.191 -20.495 -15.319 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.540 -19.361 -15.566 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.392 -20.806 -16.594 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.362 -20.621 -16.713 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.465 -21.101 -18.024 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.298 -19.783 -18.281 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.218 -16.440 -19.096 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.208 -15.012 -19.464 1.00 0.00 C ATOM 2436 C VAL A 158 -15.488 -14.074 -18.282 1.00 0.00 C ATOM 2437 O VAL A 158 -16.548 -13.463 -18.130 1.00 0.00 O ATOM 2438 CB VAL A 158 -16.073 -14.784 -20.723 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.515 -15.587 -21.910 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.556 -15.162 -20.594 1.00 0.00 C ATOM 0 H VAL A 158 -14.637 -16.979 -19.738 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.193 -14.728 -19.741 1.00 0.00 H new ATOM 0 HB VAL A 158 -16.023 -13.706 -20.873 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.136 -15.415 -22.789 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.494 -15.267 -22.118 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.519 -16.649 -21.665 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -18.066 -14.960 -21.536 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.642 -16.222 -20.354 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -18.014 -14.572 -19.800 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.488 -14.014 -17.404 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.504 -13.415 -16.068 1.00 0.00 C ATOM 2452 C LYS A 159 -14.626 -11.897 -16.156 1.00 0.00 C ATOM 2453 O LYS A 159 -15.454 -11.283 -15.481 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.213 -13.841 -15.346 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.293 -13.617 -13.836 1.00 0.00 C ATOM 2456 CD LYS A 159 -14.062 -14.759 -13.154 1.00 0.00 C ATOM 2457 CE LYS A 159 -14.074 -14.562 -11.634 1.00 0.00 C ATOM 2458 NZ LYS A 159 -14.822 -15.647 -10.947 1.00 0.00 N ATOM 0 H LYS A 159 -13.575 -14.413 -17.624 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.370 -13.763 -15.504 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.019 -14.895 -15.545 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.371 -13.280 -15.750 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.288 -13.551 -13.420 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -13.786 -12.667 -13.631 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.084 -14.793 -13.531 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.599 -15.715 -13.400 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -13.050 -14.534 -11.262 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.527 -13.600 -11.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -14.809 -15.481 -9.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -15.806 -15.658 -11.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -14.375 -16.563 -11.155 1.00 0.00 H new ATOM 2472 N GLY A 160 -13.808 -11.317 -17.029 1.00 0.00 N ATOM 2473 CA GLY A 160 -13.885 -9.934 -17.467 1.00 0.00 C ATOM 2474 C GLY A 160 -13.550 -9.799 -18.953 1.00 0.00 C ATOM 2475 O GLY A 160 -13.086 -10.743 -19.597 1.00 0.00 O ATOM 0 H GLY A 160 -13.040 -11.824 -17.468 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.887 -9.548 -17.282 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.196 -9.326 -16.881 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.748 -8.591 -19.469 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.389 -8.166 -20.823 1.00 0.00 C ATOM 2481 C PHE A 161 -13.093 -6.653 -20.847 1.00 0.00 C ATOM 2482 O PHE A 161 -13.780 -5.863 -20.192 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.526 -8.545 -21.786 1.00 0.00 C ATOM 2484 CG PHE A 161 -14.196 -8.346 -23.258 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -14.119 -7.051 -23.810 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -13.971 -9.458 -24.089 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -13.786 -6.874 -25.164 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.641 -9.286 -25.442 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.534 -7.990 -25.971 1.00 0.00 C ATOM 0 H PHE A 161 -14.184 -7.843 -18.930 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.481 -8.675 -21.147 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.790 -9.590 -21.624 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.407 -7.952 -21.540 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.317 -6.190 -23.189 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.053 -10.455 -23.682 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -13.725 -5.880 -25.581 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.470 -10.146 -26.073 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.256 -7.853 -27.006 1.00 0.00 H new ATOM 2499 N LYS A 162 -12.071 -6.260 -21.611 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.556 -4.905 -21.832 1.00 0.00 C ATOM 2501 C LYS A 162 -11.054 -4.738 -23.275 1.00 0.00 C ATOM 2502 O LYS A 162 -10.886 -5.706 -24.016 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.395 -4.664 -20.839 1.00 0.00 C ATOM 2504 CG LYS A 162 -10.884 -4.527 -19.395 1.00 0.00 C ATOM 2505 CD LYS A 162 -9.779 -4.073 -18.422 1.00 0.00 C ATOM 2506 CE LYS A 162 -9.289 -2.631 -18.629 1.00 0.00 C ATOM 2507 NZ LYS A 162 -10.331 -1.621 -18.294 1.00 0.00 N ATOM 0 H LYS A 162 -11.532 -6.946 -22.140 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.354 -4.180 -21.671 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.687 -5.490 -20.904 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.857 -3.760 -21.125 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.705 -3.811 -19.362 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.283 -5.485 -19.061 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -10.150 -4.173 -17.402 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.929 -4.748 -18.520 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.408 -2.458 -18.011 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.981 -2.501 -19.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -9.951 -0.665 -18.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.163 -1.766 -18.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.607 -1.725 -17.297 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.756 -3.502 -23.663 1.00 0.00 N ATOM 2522 CA PHE A 163 -9.997 -3.193 -24.874 1.00 0.00 C ATOM 2523 C PHE A 163 -8.675 -2.549 -24.465 1.00 0.00 C ATOM 2524 O PHE A 163 -8.600 -1.784 -23.503 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.753 -2.305 -25.863 1.00 0.00 C ATOM 2526 CG PHE A 163 -11.833 -2.989 -26.670 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -11.488 -3.634 -27.873 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -13.181 -2.931 -26.274 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -12.481 -4.248 -28.656 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -14.176 -3.514 -27.077 1.00 0.00 C ATOM 2531 CZ PHE A 163 -13.826 -4.184 -28.259 1.00 0.00 C ATOM 0 H PHE A 163 -11.038 -2.674 -23.139 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.823 -4.129 -25.405 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -11.205 -1.482 -25.310 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -10.032 -1.867 -26.554 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -10.457 -3.657 -28.195 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -13.452 -2.438 -25.352 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -12.209 -4.769 -29.562 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -15.213 -3.446 -26.783 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.591 -4.650 -28.863 1.00 0.00 H new ATOM 2541 N PHE A 164 -7.621 -2.891 -25.195 1.00 0.00 N ATOM 2542 CA PHE A 164 -6.246 -2.496 -24.916 1.00 0.00 C ATOM 2543 C PHE A 164 -5.969 -0.989 -24.907 1.00 0.00 C ATOM 2544 O PHE A 164 -5.985 -0.333 -25.948 1.00 0.00 O ATOM 2545 CB PHE A 164 -5.349 -3.245 -25.889 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.405 -4.249 -25.252 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.786 -5.083 -24.172 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -3.141 -4.417 -25.833 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -3.882 -6.048 -23.686 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.278 -5.432 -25.404 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.636 -6.240 -24.311 1.00 0.00 C ATOM 0 H PHE A 164 -7.703 -3.473 -26.029 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.030 -2.771 -23.884 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.978 -3.767 -26.610 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.759 -2.519 -26.448 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.763 -4.980 -23.724 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.828 -3.753 -26.625 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.148 -6.646 -22.826 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.339 -5.594 -25.912 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.960 -7.002 -23.954 1.00 0.00 H new ATOM 2561 N GLN A 165 -5.635 -0.489 -23.713 1.00 0.00 N ATOM 2562 CA GLN A 165 -5.076 0.818 -23.336 1.00 0.00 C ATOM 2563 C GLN A 165 -5.508 2.060 -24.144 1.00 0.00 C ATOM 2564 O GLN A 165 -6.239 2.905 -23.619 1.00 0.00 O ATOM 2565 CB GLN A 165 -3.549 0.678 -23.127 1.00 0.00 C ATOM 2566 CG GLN A 165 -2.700 -0.019 -24.209 1.00 0.00 C ATOM 2567 CD GLN A 165 -2.266 0.844 -25.387 1.00 0.00 C ATOM 2568 OE1 GLN A 165 -1.703 1.917 -25.231 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -2.491 0.426 -26.616 1.00 0.00 N ATOM 0 H GLN A 165 -5.767 -1.064 -22.881 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.555 1.074 -22.391 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.144 1.680 -22.988 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.394 0.140 -22.192 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.806 -0.424 -23.734 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -3.267 -0.866 -24.596 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.959 -0.466 -26.773 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -2.197 0.995 -27.410 1.00 0.00 H new ATOM 2578 N LYS A 166 -5.042 2.201 -25.389 1.00 0.00 N ATOM 2579 CA LYS A 166 -5.264 3.335 -26.301 1.00 0.00 C ATOM 2580 C LYS A 166 -5.538 2.837 -27.722 1.00 0.00 C ATOM 2581 O LYS A 166 -6.544 3.185 -28.337 1.00 0.00 O ATOM 2582 CB LYS A 166 -4.044 4.287 -26.281 1.00 0.00 C ATOM 2583 CG LYS A 166 -3.601 4.709 -24.868 1.00 0.00 C ATOM 2584 CD LYS A 166 -2.556 5.840 -24.886 1.00 0.00 C ATOM 2585 CE LYS A 166 -1.260 5.524 -25.645 1.00 0.00 C ATOM 2586 NZ LYS A 166 -0.478 4.434 -25.007 1.00 0.00 N ATOM 0 H LYS A 166 -4.461 1.480 -25.818 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.139 3.888 -25.960 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -3.208 3.800 -26.782 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -4.284 5.181 -26.857 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -4.473 5.034 -24.300 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -3.187 3.845 -24.348 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -3.011 6.725 -25.330 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -2.302 6.094 -23.857 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -1.503 5.241 -26.669 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -0.646 6.423 -25.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 0.472 4.395 -25.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -0.396 4.617 -23.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -0.962 3.526 -25.158 1.00 0.00 H new ATOM 2600 N ASP A 167 -4.635 2.003 -28.235 1.00 0.00 N ATOM 2601 CA ASP A 167 -4.648 1.433 -29.586 1.00 0.00 C ATOM 2602 C ASP A 167 -5.647 0.266 -29.694 1.00 0.00 C ATOM 2603 O ASP A 167 -5.309 -0.918 -29.622 1.00 0.00 O ATOM 2604 CB ASP A 167 -3.235 1.014 -29.996 1.00 0.00 C ATOM 2605 CG ASP A 167 -2.219 2.145 -29.809 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -2.091 3.010 -30.706 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -1.562 2.159 -28.741 1.00 0.00 O ATOM 0 H ASP A 167 -3.831 1.688 -27.692 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.987 2.200 -30.282 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.928 0.151 -29.405 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.239 0.701 -31.040 1.00 0.00 H new ATOM 2612 N ARG A 168 -6.908 0.635 -29.894 1.00 0.00 N ATOM 2613 CA ARG A 168 -8.129 -0.160 -30.138 1.00 0.00 C ATOM 2614 C ARG A 168 -8.083 -1.142 -31.344 1.00 0.00 C ATOM 2615 O ARG A 168 -9.111 -1.349 -31.990 1.00 0.00 O ATOM 2616 CB ARG A 168 -9.303 0.847 -30.238 1.00 0.00 C ATOM 2617 CG ARG A 168 -10.672 0.280 -29.820 1.00 0.00 C ATOM 2618 CD ARG A 168 -10.802 0.126 -28.302 1.00 0.00 C ATOM 2619 NE ARG A 168 -11.082 1.411 -27.628 1.00 0.00 N ATOM 2620 CZ ARG A 168 -12.263 1.902 -27.290 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -13.378 1.274 -27.543 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -12.347 3.050 -26.678 1.00 0.00 N ATOM 0 H ARG A 168 -7.138 1.629 -29.890 1.00 0.00 H new ATOM 0 HA ARG A 168 -8.251 -0.849 -29.303 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -9.077 1.712 -29.614 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.371 1.205 -31.265 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -11.461 0.938 -30.184 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -10.821 -0.690 -30.295 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -11.601 -0.580 -28.078 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -9.881 -0.298 -27.902 1.00 0.00 H new ATOM 0 HE ARG A 168 -10.271 1.985 -27.397 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -13.359 0.371 -28.017 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -14.269 1.686 -27.266 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -11.500 3.574 -26.458 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -13.260 3.424 -26.419 1.00 0.00 H new ATOM 2636 N LYS A 169 -6.937 -1.767 -31.673 1.00 0.00 N ATOM 2637 CA LYS A 169 -6.855 -2.907 -32.603 1.00 0.00 C ATOM 2638 C LYS A 169 -6.473 -4.183 -31.852 1.00 0.00 C ATOM 2639 O LYS A 169 -6.490 -5.272 -32.422 1.00 0.00 O ATOM 2640 CB LYS A 169 -5.999 -2.597 -33.845 1.00 0.00 C ATOM 2641 CG LYS A 169 -4.468 -2.656 -33.715 1.00 0.00 C ATOM 2642 CD LYS A 169 -3.852 -1.471 -32.956 1.00 0.00 C ATOM 2643 CE LYS A 169 -2.345 -1.316 -33.228 1.00 0.00 C ATOM 2644 NZ LYS A 169 -1.543 -2.501 -32.816 1.00 0.00 N ATOM 0 H LYS A 169 -6.031 -1.490 -31.295 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.845 -3.092 -33.020 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.292 -3.293 -34.631 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.264 -1.597 -34.189 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.194 -3.580 -33.207 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -4.032 -2.700 -34.713 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.366 -0.553 -33.243 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -4.013 -1.606 -31.886 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.192 -1.136 -34.292 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.977 -0.436 -32.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -0.539 -2.331 -33.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.660 -2.662 -31.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.869 -3.339 -33.338 1.00 0.00 H new ATOM 2658 N MET A 170 -6.200 -4.030 -30.551 1.00 0.00 N ATOM 2659 CA MET A 170 -6.044 -5.070 -29.555 1.00 0.00 C ATOM 2660 C MET A 170 -7.220 -5.000 -28.591 1.00 0.00 C ATOM 2661 O MET A 170 -7.815 -3.950 -28.324 1.00 0.00 O ATOM 2662 CB MET A 170 -4.716 -4.946 -28.800 1.00 0.00 C ATOM 2663 CG MET A 170 -3.547 -5.100 -29.759 1.00 0.00 C ATOM 2664 SD MET A 170 -2.023 -4.214 -29.353 1.00 0.00 S ATOM 2665 CE MET A 170 -2.780 -2.590 -29.207 1.00 0.00 C ATOM 0 H MET A 170 -6.075 -3.102 -30.147 1.00 0.00 H new ATOM 0 HA MET A 170 -6.028 -6.037 -30.057 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.662 -3.978 -28.303 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.660 -5.708 -28.022 1.00 0.00 H new ATOM 0 HG2 MET A 170 -3.311 -6.161 -29.836 1.00 0.00 H new ATOM 0 HG3 MET A 170 -3.875 -4.774 -30.746 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.055 -1.824 -29.484 1.00 0.00 H new ATOM 0 HE2 MET A 170 -3.643 -2.530 -29.870 1.00 0.00 H new ATOM 0 HE3 MET A 170 -3.101 -2.430 -28.178 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.503 -6.146 -28.019 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.563 -6.363 -27.059 1.00 0.00 C ATOM 2677 C ALA A 171 -8.059 -7.347 -26.010 1.00 0.00 C ATOM 2678 O ALA A 171 -6.938 -7.862 -26.095 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.845 -6.797 -27.779 1.00 0.00 C ATOM 0 H ALA A 171 -6.975 -6.995 -28.219 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.831 -5.446 -26.535 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.637 -6.958 -27.047 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.150 -6.019 -28.479 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.661 -7.723 -28.324 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.850 -7.561 -24.971 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.355 -8.251 -23.802 1.00 0.00 C ATOM 2687 C LEU A 172 -9.484 -8.926 -23.030 1.00 0.00 C ATOM 2688 O LEU A 172 -10.489 -8.309 -22.688 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.565 -7.199 -23.017 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.746 -7.881 -21.931 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.624 -8.743 -22.508 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -6.268 -6.920 -20.877 1.00 0.00 C ATOM 0 H LEU A 172 -9.826 -7.269 -24.917 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.698 -9.087 -24.045 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.908 -6.647 -23.689 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.247 -6.475 -22.571 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.420 -8.567 -21.418 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.068 -9.209 -21.694 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.051 -9.517 -23.145 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.952 -8.119 -23.096 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.689 -7.460 -20.128 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.642 -6.156 -21.338 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.126 -6.446 -20.400 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.309 -10.211 -22.754 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.282 -11.059 -22.076 1.00 0.00 C ATOM 2706 C ILE A 173 -9.602 -11.788 -20.927 1.00 0.00 C ATOM 2707 O ILE A 173 -8.446 -12.188 -21.025 1.00 0.00 O ATOM 2708 CB ILE A 173 -10.989 -11.992 -23.092 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.342 -12.412 -22.492 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.204 -13.240 -23.549 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.228 -13.149 -23.496 1.00 0.00 C ATOM 0 H ILE A 173 -8.456 -10.710 -23.005 1.00 0.00 H new ATOM 0 HA ILE A 173 -11.076 -10.456 -21.635 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.093 -11.407 -24.006 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.168 -13.053 -21.628 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.866 -11.527 -22.132 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -10.806 -13.809 -24.258 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.275 -12.930 -24.028 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -9.976 -13.863 -22.684 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.169 -13.422 -23.019 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.428 -12.501 -24.349 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.719 -14.051 -23.837 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.316 -11.955 -19.820 1.00 0.00 N ATOM 2724 CA GLN A 174 -9.871 -12.804 -18.728 1.00 0.00 C ATOM 2725 C GLN A 174 -10.809 -13.978 -18.653 1.00 0.00 C ATOM 2726 O GLN A 174 -11.993 -13.800 -18.390 1.00 0.00 O ATOM 2727 CB GLN A 174 -9.791 -12.073 -17.384 1.00 0.00 C ATOM 2728 CG GLN A 174 -8.807 -12.800 -16.458 1.00 0.00 C ATOM 2729 CD GLN A 174 -9.053 -12.472 -14.995 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -8.666 -11.431 -14.480 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -9.719 -13.362 -14.289 1.00 0.00 N ATOM 0 H GLN A 174 -11.217 -11.506 -19.657 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.851 -13.131 -18.932 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.468 -11.043 -17.538 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.777 -12.032 -16.922 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.896 -13.876 -16.608 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -7.787 -12.524 -16.725 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.037 -14.226 -14.727 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -9.917 -13.187 -13.304 1.00 0.00 H new ATOM 2740 N MET A 175 -10.284 -15.163 -18.920 1.00 0.00 N ATOM 2741 CA MET A 175 -10.971 -16.419 -18.665 1.00 0.00 C ATOM 2742 C MET A 175 -11.083 -16.686 -17.150 1.00 0.00 C ATOM 2743 O MET A 175 -10.629 -15.894 -16.319 1.00 0.00 O ATOM 2744 CB MET A 175 -10.284 -17.525 -19.493 1.00 0.00 C ATOM 2745 CG MET A 175 -11.220 -18.701 -19.771 1.00 0.00 C ATOM 2746 SD MET A 175 -12.865 -18.279 -20.405 1.00 0.00 S ATOM 2747 CE MET A 175 -12.412 -17.922 -22.101 1.00 0.00 C ATOM 0 H MET A 175 -9.356 -15.281 -19.326 1.00 0.00 H new ATOM 0 HA MET A 175 -12.009 -16.387 -18.997 1.00 0.00 H new ATOM 0 HB2 MET A 175 -9.937 -17.107 -20.438 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.403 -17.882 -18.960 1.00 0.00 H new ATOM 0 HG2 MET A 175 -10.735 -19.363 -20.489 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.343 -19.267 -18.848 1.00 0.00 H new ATOM 0 HE1 MET A 175 -12.675 -16.891 -22.339 1.00 0.00 H new ATOM 0 HE2 MET A 175 -11.338 -18.061 -22.228 1.00 0.00 H new ATOM 0 HE3 MET A 175 -12.947 -18.596 -22.770 1.00 0.00 H new ATOM 2757 N GLY A 176 -11.721 -17.794 -16.772 1.00 0.00 N ATOM 2758 CA GLY A 176 -11.851 -18.213 -15.361 1.00 0.00 C ATOM 2759 C GLY A 176 -10.621 -18.959 -14.826 1.00 0.00 C ATOM 2760 O GLY A 176 -10.293 -18.857 -13.643 1.00 0.00 O ATOM 0 H GLY A 176 -12.166 -18.433 -17.431 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -12.028 -17.332 -14.744 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.727 -18.854 -15.260 1.00 0.00 H new ATOM 2764 N SER A 177 -9.929 -19.685 -15.709 1.00 0.00 N ATOM 2765 CA SER A 177 -8.617 -20.309 -15.468 1.00 0.00 C ATOM 2766 C SER A 177 -7.860 -20.484 -16.783 1.00 0.00 C ATOM 2767 O SER A 177 -8.444 -20.283 -17.855 1.00 0.00 O ATOM 2768 CB SER A 177 -8.803 -21.660 -14.759 1.00 0.00 C ATOM 2769 OG SER A 177 -7.554 -22.238 -14.401 1.00 0.00 O ATOM 0 H SER A 177 -10.278 -19.863 -16.650 1.00 0.00 H new ATOM 0 HA SER A 177 -8.027 -19.657 -14.824 1.00 0.00 H new ATOM 0 HB2 SER A 177 -9.411 -21.522 -13.865 1.00 0.00 H new ATOM 0 HB3 SER A 177 -9.347 -22.343 -15.412 1.00 0.00 H new ATOM 0 HG SER A 177 -7.707 -23.095 -13.951 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.572 -20.863 -16.739 1.00 0.00 N ATOM 2776 CA VAL A 178 -5.824 -21.075 -17.988 1.00 0.00 C ATOM 2777 C VAL A 178 -6.445 -22.152 -18.847 1.00 0.00 C ATOM 2778 O VAL A 178 -6.389 -22.035 -20.054 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.329 -21.411 -17.887 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.557 -20.776 -16.759 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -3.955 -22.890 -17.875 1.00 0.00 C ATOM 0 H VAL A 178 -6.042 -21.024 -15.883 1.00 0.00 H new ATOM 0 HA VAL A 178 -5.893 -20.079 -18.426 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.033 -20.959 -18.834 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.516 -21.097 -16.804 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.606 -19.691 -16.850 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.989 -21.080 -15.806 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.872 -22.991 -17.801 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.424 -23.377 -17.020 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.301 -23.360 -18.796 1.00 0.00 H new ATOM 2791 N GLU A 179 -6.970 -23.212 -18.237 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.425 -24.441 -18.909 1.00 0.00 C ATOM 2793 C GLU A 179 -8.340 -24.096 -20.087 1.00 0.00 C ATOM 2794 O GLU A 179 -8.142 -24.529 -21.223 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.172 -25.327 -17.895 1.00 0.00 C ATOM 2796 CG GLU A 179 -7.254 -25.803 -16.766 1.00 0.00 C ATOM 2797 CD GLU A 179 -7.977 -26.535 -15.622 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -9.027 -27.189 -15.836 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -7.454 -26.460 -14.483 1.00 0.00 O ATOM 0 H GLU A 179 -7.098 -23.247 -17.226 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.561 -24.982 -19.295 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -9.008 -24.769 -17.472 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.593 -26.191 -18.409 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.498 -26.467 -17.185 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.728 -24.941 -16.354 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.303 -23.225 -19.800 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.225 -22.656 -20.771 1.00 0.00 C ATOM 2808 C GLU A 180 -9.568 -21.515 -21.576 1.00 0.00 C ATOM 2809 O GLU A 180 -9.781 -21.445 -22.783 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.480 -22.219 -20.002 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.611 -21.709 -20.898 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.286 -22.817 -21.733 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.790 -23.801 -21.141 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -13.353 -22.688 -22.977 1.00 0.00 O ATOM 0 H GLU A 180 -9.466 -22.886 -18.852 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.507 -23.393 -21.524 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.846 -23.062 -19.416 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.207 -21.434 -19.296 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.364 -21.224 -20.277 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.215 -20.949 -21.571 1.00 0.00 H new ATOM 2821 N ALA A 181 -8.736 -20.653 -20.965 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.011 -19.589 -21.675 1.00 0.00 C ATOM 2823 C ALA A 181 -7.204 -20.130 -22.871 1.00 0.00 C ATOM 2824 O ALA A 181 -7.409 -19.717 -24.011 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.052 -18.843 -20.738 1.00 0.00 C ATOM 0 H ALA A 181 -8.548 -20.676 -19.963 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.774 -18.904 -22.044 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.532 -18.063 -21.295 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.618 -18.391 -19.923 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.324 -19.544 -20.329 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.277 -21.056 -22.602 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.431 -21.731 -23.578 1.00 0.00 C ATOM 2833 C VAL A 182 -6.239 -22.505 -24.596 1.00 0.00 C ATOM 2834 O VAL A 182 -6.025 -22.312 -25.785 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.317 -22.577 -22.940 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -4.610 -23.846 -22.144 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.389 -23.025 -24.065 1.00 0.00 C ATOM 0 H VAL A 182 -6.091 -21.367 -21.648 1.00 0.00 H new ATOM 0 HA VAL A 182 -4.915 -20.940 -24.122 1.00 0.00 H new ATOM 0 HB VAL A 182 -3.947 -21.887 -22.182 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -3.674 -24.277 -21.789 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.244 -23.602 -21.291 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.122 -24.566 -22.783 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.582 -23.630 -23.652 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -3.952 -23.616 -24.788 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -2.969 -22.150 -24.560 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.208 -23.314 -24.173 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.113 -23.982 -25.109 1.00 0.00 C ATOM 2849 C GLN A 183 -8.778 -23.021 -26.114 1.00 0.00 C ATOM 2850 O GLN A 183 -8.832 -23.308 -27.307 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.181 -24.682 -24.264 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.362 -25.305 -25.018 1.00 0.00 C ATOM 2853 CD GLN A 183 -9.994 -26.458 -25.949 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -10.352 -27.606 -25.729 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -9.290 -26.208 -27.033 1.00 0.00 N ATOM 0 H GLN A 183 -7.387 -23.523 -23.191 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.539 -24.682 -25.716 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -8.695 -25.468 -23.686 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.577 -23.959 -23.551 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.091 -25.663 -24.291 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.852 -24.527 -25.603 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -8.982 -25.256 -27.233 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -9.052 -26.966 -27.673 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.293 -21.896 -25.637 1.00 0.00 N ATOM 2865 CA ALA A 184 -9.948 -20.853 -26.412 1.00 0.00 C ATOM 2866 C ALA A 184 -8.951 -20.066 -27.282 1.00 0.00 C ATOM 2867 O ALA A 184 -9.274 -19.646 -28.386 1.00 0.00 O ATOM 2868 CB ALA A 184 -10.705 -19.960 -25.423 1.00 0.00 C ATOM 0 H ALA A 184 -9.263 -21.675 -24.642 1.00 0.00 H new ATOM 0 HA ALA A 184 -10.649 -21.291 -27.123 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.211 -19.163 -25.967 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.441 -20.556 -24.884 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.001 -19.525 -24.713 1.00 0.00 H new ATOM 2874 N LEU A 185 -7.704 -19.912 -26.844 1.00 0.00 N ATOM 2875 CA LEU A 185 -6.592 -19.431 -27.649 1.00 0.00 C ATOM 2876 C LEU A 185 -6.351 -20.413 -28.798 1.00 0.00 C ATOM 2877 O LEU A 185 -6.350 -20.002 -29.955 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.374 -19.240 -26.723 1.00 0.00 C ATOM 2879 CG LEU A 185 -3.988 -19.618 -27.281 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -3.555 -18.820 -28.490 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -2.896 -19.320 -26.278 1.00 0.00 C ATOM 0 H LEU A 185 -7.434 -20.127 -25.884 1.00 0.00 H new ATOM 0 HA LEU A 185 -6.800 -18.465 -28.108 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.341 -18.193 -26.423 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.544 -19.826 -25.819 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.107 -20.673 -27.526 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -2.569 -19.155 -28.813 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.271 -18.967 -29.299 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.512 -17.762 -28.231 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -1.930 -19.597 -26.699 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -2.898 -18.256 -26.043 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.072 -19.893 -25.367 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.168 -21.703 -28.499 1.00 0.00 N ATOM 2894 CA ILE A 186 -5.866 -22.704 -29.520 1.00 0.00 C ATOM 2895 C ILE A 186 -7.026 -22.839 -30.517 1.00 0.00 C ATOM 2896 O ILE A 186 -6.825 -23.211 -31.674 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.377 -24.057 -28.950 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -6.474 -25.087 -28.638 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.380 -23.975 -27.775 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -5.850 -26.473 -28.531 1.00 0.00 C ATOM 0 H ILE A 186 -6.225 -22.077 -27.552 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.005 -22.334 -30.077 1.00 0.00 H new ATOM 0 HB ILE A 186 -4.822 -24.429 -29.812 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -6.976 -24.829 -27.706 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.232 -25.077 -29.421 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.107 -24.982 -27.458 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.485 -23.440 -28.094 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -4.842 -23.445 -26.942 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.626 -27.205 -28.310 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.368 -26.729 -29.475 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.109 -26.478 -27.732 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.236 -22.485 -30.071 1.00 0.00 N ATOM 2913 CA ASP A 187 -9.421 -22.330 -30.893 1.00 0.00 C ATOM 2914 C ASP A 187 -9.368 -21.110 -31.828 1.00 0.00 C ATOM 2915 O ASP A 187 -9.572 -21.249 -33.039 1.00 0.00 O ATOM 2916 CB ASP A 187 -10.669 -22.217 -30.011 1.00 0.00 C ATOM 2917 CG ASP A 187 -11.940 -22.480 -30.840 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.065 -23.586 -31.418 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -12.815 -21.591 -30.929 1.00 0.00 O ATOM 0 H ASP A 187 -8.414 -22.293 -29.085 1.00 0.00 H new ATOM 0 HA ASP A 187 -9.464 -23.221 -31.519 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -10.608 -22.932 -29.191 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -10.718 -21.224 -29.565 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.119 -19.913 -31.279 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.276 -18.645 -31.969 1.00 0.00 C ATOM 2926 C LEU A 188 -8.012 -18.049 -32.605 1.00 0.00 C ATOM 2927 O LEU A 188 -8.128 -17.161 -33.450 1.00 0.00 O ATOM 2928 CB LEU A 188 -9.945 -17.697 -30.961 1.00 0.00 C ATOM 2929 CG LEU A 188 -11.459 -17.903 -30.719 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.233 -18.510 -31.885 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -11.956 -18.494 -29.413 1.00 0.00 C ATOM 0 H LEU A 188 -8.795 -19.808 -30.318 1.00 0.00 H new ATOM 0 HA LEU A 188 -9.889 -18.808 -32.855 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -9.430 -17.797 -30.005 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -9.790 -16.673 -31.301 1.00 0.00 H new ATOM 0 HG LEU A 188 -11.692 -16.843 -30.622 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.283 -18.612 -31.611 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.146 -17.861 -32.756 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -11.823 -19.492 -32.122 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.044 -18.559 -29.434 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -11.535 -19.491 -29.281 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -11.646 -17.857 -28.584 1.00 0.00 H new ATOM 2943 N HIS A 189 -6.815 -18.539 -32.299 1.00 0.00 N ATOM 2944 CA HIS A 189 -5.611 -18.134 -33.024 1.00 0.00 C ATOM 2945 C HIS A 189 -5.667 -18.613 -34.474 1.00 0.00 C ATOM 2946 O HIS A 189 -5.739 -19.812 -34.756 1.00 0.00 O ATOM 2947 CB HIS A 189 -4.342 -18.619 -32.323 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.103 -17.780 -32.541 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.029 -16.551 -33.169 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -1.881 -18.033 -31.980 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -1.791 -16.062 -32.969 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.053 -16.941 -32.269 1.00 0.00 N ATOM 0 H HIS A 189 -6.651 -19.217 -31.555 1.00 0.00 H new ATOM 0 HA HIS A 189 -5.575 -17.045 -33.030 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -4.539 -18.669 -31.252 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.132 -19.635 -32.657 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.606 -18.913 -31.418 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.441 -15.102 -33.320 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.075 -16.833 -31.999 1.00 0.00 H new ATOM 2960 N ASN A 190 -5.670 -17.647 -35.389 1.00 0.00 N ATOM 2961 CA ASN A 190 -5.912 -17.843 -36.820 1.00 0.00 C ATOM 2962 C ASN A 190 -7.294 -18.472 -37.117 1.00 0.00 C ATOM 2963 O ASN A 190 -7.422 -19.412 -37.904 1.00 0.00 O ATOM 2964 CB ASN A 190 -4.742 -18.571 -37.487 1.00 0.00 C ATOM 2965 CG ASN A 190 -4.732 -18.477 -39.001 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -5.433 -17.705 -39.640 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -3.866 -19.252 -39.602 1.00 0.00 N ATOM 0 H ASN A 190 -5.498 -16.671 -35.148 1.00 0.00 H new ATOM 0 HA ASN A 190 -5.960 -16.856 -37.281 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -3.808 -18.162 -37.103 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -4.772 -19.622 -37.200 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -3.769 -19.217 -40.617 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -3.288 -19.891 -39.056 1.00 0.00 H new ATOM 2974 N HIS A 191 -8.351 -17.920 -36.508 1.00 0.00 N ATOM 2975 CA HIS A 191 -9.761 -18.242 -36.784 1.00 0.00 C ATOM 2976 C HIS A 191 -10.225 -17.959 -38.242 1.00 0.00 C ATOM 2977 O HIS A 191 -11.382 -18.206 -38.580 1.00 0.00 O ATOM 2978 CB HIS A 191 -10.622 -17.497 -35.751 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.057 -17.954 -35.669 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -12.500 -19.199 -35.284 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.153 -17.178 -35.932 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -13.845 -19.178 -35.309 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.288 -17.968 -35.701 1.00 0.00 N ATOM 0 H HIS A 191 -8.246 -17.211 -35.783 1.00 0.00 H new ATOM 0 HA HIS A 191 -9.882 -19.321 -36.689 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.164 -17.611 -34.769 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -10.608 -16.433 -35.988 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.145 -16.148 -36.257 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.480 -20.013 -35.051 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -15.261 -17.682 -35.809 1.00 0.00 H new ATOM 2991 N ASP A 192 -9.333 -17.469 -39.119 1.00 0.00 N ATOM 2992 CA ASP A 192 -9.543 -17.278 -40.563 1.00 0.00 C ATOM 2993 C ASP A 192 -10.759 -16.372 -40.857 1.00 0.00 C ATOM 2994 O ASP A 192 -11.732 -16.775 -41.496 1.00 0.00 O ATOM 2995 CB ASP A 192 -9.564 -18.659 -41.256 1.00 0.00 C ATOM 2996 CG ASP A 192 -9.357 -18.586 -42.778 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -8.188 -18.509 -43.221 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -10.347 -18.670 -43.548 1.00 0.00 O ATOM 0 H ASP A 192 -8.400 -17.181 -38.825 1.00 0.00 H new ATOM 0 HA ASP A 192 -8.710 -16.725 -40.996 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -8.786 -19.286 -40.821 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -10.518 -19.145 -41.050 1.00 0.00 H new ATOM 3003 N LEU A 193 -10.711 -15.129 -40.349 1.00 0.00 N ATOM 3004 CA LEU A 193 -11.798 -14.154 -40.457 1.00 0.00 C ATOM 3005 C LEU A 193 -12.154 -13.851 -41.916 1.00 0.00 C ATOM 3006 O LEU A 193 -13.339 -13.790 -42.255 1.00 0.00 O ATOM 3007 CB LEU A 193 -11.429 -12.830 -39.742 1.00 0.00 C ATOM 3008 CG LEU A 193 -12.266 -12.559 -38.482 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -11.808 -13.440 -37.321 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -12.101 -11.095 -38.089 1.00 0.00 C ATOM 0 H LEU A 193 -9.900 -14.772 -39.844 1.00 0.00 H new ATOM 0 HA LEU A 193 -12.666 -14.602 -39.973 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -10.374 -12.856 -39.469 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -11.558 -12.002 -40.439 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.310 -12.786 -38.699 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.416 -13.228 -36.442 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -11.918 -14.489 -37.595 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.762 -13.232 -37.097 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.690 -10.889 -37.195 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.050 -10.889 -37.886 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -12.444 -10.458 -38.904 1.00 0.00 H new ATOM 3022 N GLY A 194 -11.138 -13.618 -42.758 1.00 0.00 N ATOM 3023 CA GLY A 194 -11.414 -13.097 -44.087 1.00 0.00 C ATOM 3024 C GLY A 194 -10.308 -13.014 -45.129 1.00 0.00 C ATOM 3025 O GLY A 194 -9.973 -13.973 -45.823 1.00 0.00 O ATOM 0 H GLY A 194 -10.153 -13.778 -42.546 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -12.212 -13.706 -44.512 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -11.814 -12.091 -43.961 1.00 0.00 H new ATOM 3029 N GLU A 195 -9.822 -11.792 -45.276 1.00 0.00 N ATOM 3030 CA GLU A 195 -8.970 -11.272 -46.343 1.00 0.00 C ATOM 3031 C GLU A 195 -7.549 -11.008 -45.885 1.00 0.00 C ATOM 3032 O GLU A 195 -6.867 -10.175 -46.479 1.00 0.00 O ATOM 3033 CB GLU A 195 -9.643 -10.004 -46.885 1.00 0.00 C ATOM 3034 CG GLU A 195 -9.963 -8.988 -45.786 1.00 0.00 C ATOM 3035 CD GLU A 195 -10.550 -7.704 -46.408 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -9.772 -6.837 -46.881 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -11.797 -7.569 -46.470 1.00 0.00 O ATOM 0 H GLU A 195 -10.032 -11.068 -44.589 1.00 0.00 H new ATOM 0 HA GLU A 195 -8.872 -12.019 -47.130 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.991 -9.539 -47.625 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -10.564 -10.278 -47.400 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -10.673 -9.417 -45.079 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.059 -8.750 -45.225 1.00 0.00 H new ATOM 3044 N ASN A 196 -7.169 -11.684 -44.797 1.00 0.00 N ATOM 3045 CA ASN A 196 -5.933 -11.638 -43.991 1.00 0.00 C ATOM 3046 C ASN A 196 -6.137 -10.905 -42.647 1.00 0.00 C ATOM 3047 O ASN A 196 -5.243 -10.889 -41.804 1.00 0.00 O ATOM 3048 CB ASN A 196 -4.703 -11.154 -44.791 1.00 0.00 C ATOM 3049 CG ASN A 196 -4.295 -9.711 -44.536 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -3.243 -9.418 -43.984 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -5.114 -8.768 -44.931 1.00 0.00 N ATOM 0 H ASN A 196 -7.808 -12.374 -44.402 1.00 0.00 H new ATOM 0 HA ASN A 196 -5.697 -12.669 -43.727 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -3.858 -11.801 -44.556 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -4.910 -11.274 -45.854 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -4.875 -7.788 -44.779 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -5.991 -9.014 -45.391 1.00 0.00 H new ATOM 3058 N HIS A 197 -7.347 -10.382 -42.401 1.00 0.00 N ATOM 3059 CA HIS A 197 -7.831 -9.851 -41.109 1.00 0.00 C ATOM 3060 C HIS A 197 -7.890 -10.894 -39.954 1.00 0.00 C ATOM 3061 O HIS A 197 -8.608 -10.714 -38.973 1.00 0.00 O ATOM 3062 CB HIS A 197 -9.219 -9.230 -41.330 1.00 0.00 C ATOM 3063 CG HIS A 197 -9.287 -8.028 -42.241 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -8.231 -7.313 -42.771 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -10.442 -7.391 -42.612 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -8.742 -6.269 -43.448 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -10.084 -6.273 -43.374 1.00 0.00 N ATOM 0 H HIS A 197 -8.054 -10.312 -43.133 1.00 0.00 H new ATOM 0 HA HIS A 197 -7.102 -9.109 -40.781 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -9.876 -10.000 -41.734 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -9.622 -8.944 -40.359 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -11.447 -7.696 -42.362 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -8.156 -5.531 -43.977 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -10.719 -5.593 -43.792 1.00 0.00 H new ATOM 3075 N HIS A 198 -7.191 -12.021 -40.081 1.00 0.00 N ATOM 3076 CA HIS A 198 -7.285 -13.200 -39.227 1.00 0.00 C ATOM 3077 C HIS A 198 -6.812 -12.946 -37.787 1.00 0.00 C ATOM 3078 O HIS A 198 -5.876 -12.192 -37.529 1.00 0.00 O ATOM 3079 CB HIS A 198 -6.516 -14.346 -39.895 1.00 0.00 C ATOM 3080 CG HIS A 198 -6.928 -14.669 -41.320 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -7.862 -14.040 -42.106 1.00 0.00 N flip ATOM 3082 CD2 HIS A 198 -6.382 -15.682 -42.075 1.00 0.00 C flip ATOM 3083 CE1 HIS A 198 -7.858 -14.662 -43.354 1.00 0.00 C flip ATOM 3084 NE2 HIS A 198 -6.957 -15.656 -43.291 1.00 0.00 N flip ATOM 0 H HIS A 198 -6.505 -12.141 -40.826 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.336 -13.472 -39.126 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -5.454 -14.099 -39.890 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.637 -15.243 -39.288 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -5.623 -16.377 -41.748 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.463 -14.395 -44.208 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -6.740 -16.298 -44.054 1.00 0.00 H new ATOM 3092 N LEU A 199 -7.491 -13.608 -36.854 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.404 -13.388 -35.407 1.00 0.00 C ATOM 3094 C LEU A 199 -6.035 -13.752 -34.790 1.00 0.00 C ATOM 3095 O LEU A 199 -5.445 -14.798 -35.076 1.00 0.00 O ATOM 3096 CB LEU A 199 -8.593 -14.158 -34.805 1.00 0.00 C ATOM 3097 CG LEU A 199 -8.892 -13.959 -33.305 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -8.968 -12.491 -32.883 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.264 -14.562 -32.999 1.00 0.00 C ATOM 0 H LEU A 199 -8.150 -14.349 -37.095 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.469 -12.326 -35.171 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.488 -13.884 -35.364 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.424 -15.221 -34.975 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.073 -14.434 -32.765 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.181 -12.430 -31.816 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.016 -12.003 -33.091 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -9.761 -11.993 -33.441 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.492 -14.430 -31.941 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.024 -14.061 -33.599 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.256 -15.625 -33.238 1.00 0.00 H new ATOM 3111 N ARG A 200 -5.539 -12.887 -33.898 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.283 -12.947 -33.140 1.00 0.00 C ATOM 3113 C ARG A 200 -4.638 -12.983 -31.656 1.00 0.00 C ATOM 3114 O ARG A 200 -5.617 -12.374 -31.222 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.393 -11.725 -33.459 1.00 0.00 C ATOM 3116 CG ARG A 200 -2.399 -11.934 -34.614 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.052 -12.219 -35.970 1.00 0.00 C ATOM 3118 NE ARG A 200 -2.065 -12.210 -37.070 1.00 0.00 N ATOM 3119 CZ ARG A 200 -1.212 -13.163 -37.401 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -1.170 -14.297 -36.766 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -0.369 -12.993 -38.375 1.00 0.00 N ATOM 0 H ARG A 200 -6.060 -12.042 -33.665 1.00 0.00 H new ATOM 0 HA ARG A 200 -3.719 -13.838 -33.415 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.036 -10.878 -33.700 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -2.835 -11.456 -32.562 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -1.775 -11.045 -34.705 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -1.738 -12.763 -34.362 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -3.550 -13.188 -35.937 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -3.821 -11.472 -36.167 1.00 0.00 H new ATOM 0 HE ARG A 200 -2.039 -11.366 -37.643 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -1.807 -14.470 -35.989 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -0.500 -15.013 -37.045 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -0.360 -12.115 -38.895 1.00 0.00 H new ATOM 0 HH22 ARG A 200 0.284 -13.737 -38.620 1.00 0.00 H new ATOM 3135 N VAL A 201 -3.850 -13.729 -30.895 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.131 -14.082 -29.501 1.00 0.00 C ATOM 3137 C VAL A 201 -2.845 -14.495 -28.792 1.00 0.00 C ATOM 3138 O VAL A 201 -1.907 -14.987 -29.424 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.184 -15.214 -29.432 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -4.793 -16.375 -30.284 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -5.579 -15.586 -27.996 1.00 0.00 C ATOM 0 H VAL A 201 -2.971 -14.119 -31.235 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.538 -13.208 -28.993 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.107 -14.825 -29.863 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.554 -17.152 -30.212 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.702 -16.051 -31.321 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.837 -16.771 -29.942 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.320 -16.385 -28.018 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.697 -15.924 -27.452 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.001 -14.714 -27.497 1.00 0.00 H new ATOM 3151 N SER A 202 -2.792 -14.302 -27.477 1.00 0.00 N ATOM 3152 CA SER A 202 -1.734 -14.848 -26.619 1.00 0.00 C ATOM 3153 C SER A 202 -2.073 -14.704 -25.136 1.00 0.00 C ATOM 3154 O SER A 202 -3.099 -14.129 -24.790 1.00 0.00 O ATOM 3155 CB SER A 202 -0.413 -14.124 -26.905 1.00 0.00 C ATOM 3156 OG SER A 202 0.590 -15.066 -27.236 1.00 0.00 O ATOM 0 H SER A 202 -3.488 -13.757 -26.968 1.00 0.00 H new ATOM 0 HA SER A 202 -1.642 -15.910 -26.845 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.545 -13.417 -27.724 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.108 -13.547 -26.032 1.00 0.00 H new ATOM 0 HG SER A 202 1.431 -14.598 -27.419 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.209 -15.180 -24.240 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.310 -14.905 -22.800 1.00 0.00 C ATOM 3164 C PHE A 203 -0.915 -13.450 -22.498 1.00 0.00 C ATOM 3165 O PHE A 203 -0.045 -12.886 -23.168 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.443 -15.899 -22.030 1.00 0.00 C ATOM 3167 CG PHE A 203 -0.851 -17.321 -22.336 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -1.978 -17.860 -21.684 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -0.198 -18.050 -23.352 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -2.438 -19.141 -22.022 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -0.641 -19.343 -23.664 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.743 -19.887 -22.988 1.00 0.00 C ATOM 0 H PHE A 203 -0.415 -15.770 -24.490 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.343 -15.030 -22.477 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.605 -15.753 -22.292 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.533 -15.713 -20.960 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -2.488 -17.286 -20.924 1.00 0.00 H new ATOM 0 HD2 PHE A 203 0.635 -17.616 -23.884 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -3.317 -19.549 -21.545 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -0.134 -19.919 -24.424 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.062 -20.894 -23.214 1.00 0.00 H new ATOM 3182 N SER A 204 -1.536 -12.843 -21.484 1.00 0.00 N ATOM 3183 CA SER A 204 -1.297 -11.442 -21.101 1.00 0.00 C ATOM 3184 C SER A 204 -0.823 -11.282 -19.654 1.00 0.00 C ATOM 3185 O SER A 204 -1.313 -11.954 -18.744 1.00 0.00 O ATOM 3186 CB SER A 204 -2.566 -10.614 -21.329 1.00 0.00 C ATOM 3187 OG SER A 204 -2.313 -9.254 -21.015 1.00 0.00 O ATOM 0 H SER A 204 -2.227 -13.312 -20.897 1.00 0.00 H new ATOM 0 HA SER A 204 -0.490 -11.078 -21.737 1.00 0.00 H new ATOM 0 HB2 SER A 204 -2.889 -10.704 -22.366 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.377 -10.996 -20.709 1.00 0.00 H new ATOM 0 HG SER A 204 -2.985 -8.688 -21.449 1.00 0.00 H new ATOM 3193 N LYS A 205 0.108 -10.337 -19.450 1.00 0.00 N ATOM 3194 CA LYS A 205 0.562 -9.848 -18.138 1.00 0.00 C ATOM 3195 C LYS A 205 -0.484 -9.007 -17.389 1.00 0.00 C ATOM 3196 O LYS A 205 -0.352 -8.809 -16.180 1.00 0.00 O ATOM 3197 CB LYS A 205 1.881 -9.068 -18.300 1.00 0.00 C ATOM 3198 CG LYS A 205 1.766 -7.763 -19.110 1.00 0.00 C ATOM 3199 CD LYS A 205 3.119 -7.036 -19.146 1.00 0.00 C ATOM 3200 CE LYS A 205 3.017 -5.743 -19.969 1.00 0.00 C ATOM 3201 NZ LYS A 205 4.288 -4.975 -19.927 1.00 0.00 N ATOM 0 H LYS A 205 0.584 -9.874 -20.224 1.00 0.00 H new ATOM 0 HA LYS A 205 0.724 -10.728 -17.516 1.00 0.00 H new ATOM 0 HB2 LYS A 205 2.270 -8.831 -17.310 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.612 -9.716 -18.783 1.00 0.00 H new ATOM 0 HG2 LYS A 205 1.438 -7.985 -20.125 1.00 0.00 H new ATOM 0 HG3 LYS A 205 1.010 -7.116 -18.665 1.00 0.00 H new ATOM 0 HD2 LYS A 205 3.440 -6.803 -18.131 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.877 -7.689 -19.578 1.00 0.00 H new ATOM 0 HE2 LYS A 205 2.770 -5.986 -21.003 1.00 0.00 H new ATOM 0 HE3 LYS A 205 2.204 -5.127 -19.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 4.188 -4.107 -20.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 4.509 -4.724 -18.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 5.057 -5.556 -20.317 1.00 0.00 H new ATOM 3215 N SER A 206 -1.493 -8.495 -18.096 1.00 0.00 N ATOM 3216 CA SER A 206 -2.565 -7.665 -17.541 1.00 0.00 C ATOM 3217 C SER A 206 -3.674 -8.510 -16.894 1.00 0.00 C ATOM 3218 O SER A 206 -3.634 -9.744 -16.887 1.00 0.00 O ATOM 3219 CB SER A 206 -3.119 -6.760 -18.649 1.00 0.00 C ATOM 3220 OG SER A 206 -3.905 -5.714 -18.108 1.00 0.00 O ATOM 0 H SER A 206 -1.590 -8.651 -19.099 1.00 0.00 H new ATOM 0 HA SER A 206 -2.153 -7.047 -16.743 1.00 0.00 H new ATOM 0 HB2 SER A 206 -2.295 -6.339 -19.225 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.721 -7.352 -19.339 1.00 0.00 H new ATOM 0 HG SER A 206 -4.245 -5.151 -18.834 1.00 0.00 H new ATOM 3226 N THR A 207 -4.672 -7.828 -16.340 1.00 0.00 N ATOM 3227 CA THR A 207 -5.900 -8.362 -15.726 1.00 0.00 C ATOM 3228 C THR A 207 -7.085 -7.398 -15.886 1.00 0.00 C ATOM 3229 O THR A 207 -6.976 -6.349 -16.531 1.00 0.00 O ATOM 3230 CB THR A 207 -5.734 -8.669 -14.230 1.00 0.00 C ATOM 3231 OG1 THR A 207 -5.266 -7.539 -13.521 1.00 0.00 O ATOM 3232 CG2 THR A 207 -4.809 -9.846 -13.924 1.00 0.00 C ATOM 0 H THR A 207 -4.649 -6.809 -16.302 1.00 0.00 H new ATOM 0 HA THR A 207 -6.100 -9.292 -16.259 1.00 0.00 H new ATOM 0 HB THR A 207 -6.736 -8.946 -13.901 1.00 0.00 H new ATOM 0 HG1 THR A 207 -5.172 -7.764 -12.572 1.00 0.00 H new ATOM 0 HG21 THR A 207 -4.750 -9.991 -12.845 1.00 0.00 H new ATOM 0 HG22 THR A 207 -5.202 -10.749 -14.391 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.814 -9.638 -14.317 1.00 0.00 H new ATOM 3240 N ILE A 208 -8.244 -7.772 -15.322 1.00 0.00 N ATOM 3241 CA ILE A 208 -9.554 -7.128 -15.483 1.00 0.00 C ATOM 3242 C ILE A 208 -10.247 -6.929 -14.127 1.00 0.00 C ATOM 3243 O ILE A 208 -10.497 -7.933 -13.421 1.00 0.00 O ATOM 3244 CB ILE A 208 -10.410 -7.929 -16.489 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.582 -8.240 -17.757 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.675 -7.092 -16.753 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.342 -8.867 -18.927 1.00 0.00 C ATOM 3248 OXT ILE A 208 -10.502 -5.759 -13.762 1.00 0.00 O ATOM 0 H ILE A 208 -8.293 -8.582 -14.704 1.00 0.00 H new ATOM 0 HA ILE A 208 -9.417 -6.128 -15.895 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.713 -8.903 -16.104 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.126 -7.313 -18.103 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.769 -8.911 -17.479 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.317 -7.616 -17.461 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.214 -6.942 -15.817 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.391 -6.125 -17.168 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.656 -9.038 -19.757 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.775 -9.816 -18.612 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -11.137 -8.194 -19.247 1.00 0.00 H new