USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1174 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 108 HIS : no HD1:sc= -19.4! C(o=-1e+02!,f=-1.1e+02!) USER MOD Set 1.2: A 129 ASN :FLIP amide:sc= -18.3! C(o=-1.1e+02!,f=-1e+02!) USER MOD Set 1.3: A 132 HIS : no HE2:sc= -51.7! C(o=-1e+02!,f=-1e+02!) USER MOD Set 1.4: A 139 THR OG1 : rot -136:sc= 0.291 USER MOD Set 1.5: A 156 MET CE :methyl -158:sc= -10.6! (180deg=-13.2!) USER MOD Set 2.1: A 141 CYS SG : rot 180:sc= -2.1! USER MOD Set 2.2: A 157 GLN : amide:sc= -0.0269 X(o=-2.1,f=-2.4) USER MOD Set 3.1: A 104 ASN : amide:sc= -6.05! C(o=-9.1!,f=-19!) USER MOD Set 3.2: A 134 ASN : amide:sc= -3.01! C(o=-9.1!,f=-24!) USER MOD Set 4.1: A 45 MET CE :methyl -149:sc= -10.1! (180deg=-14.6!) USER MOD Set 4.2: A 85 THR OG1 : rot 151:sc= -4! USER MOD Set 5.1: A 32 ASN :FLIP amide:sc= -0.306 F(o=-4.1!,f=-0.31) USER MOD Set 5.2: A 62 ASN : amide:sc= 0 X(o=-0.31,f=-0.31) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN :FLIP amide:sc= -1.29 F(o=-2.1!,f=-1.3) USER MOD Single : A 22 THR OG1 : rot 75:sc= 0.248 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 ASN : amide:sc= -2.87! C(o=-2.9!,f=-13!) USER MOD Single : A 30 ASN : amide:sc= -0.385 X(o=-0.38,f=-0.11) USER MOD Single : A 34 GLN : amide:sc= -0.0323 X(o=-0.032,f=-0.37) USER MOD Single : A 35 ASN : amide:sc= -0.835 K(o=-0.83,f=-3.3!) USER MOD Single : A 40 THR OG1 : rot -150:sc= -2.07! USER MOD Single : A 43 GLN : amide:sc= -6.14! C(o=-6.1!,f=-9.7!) USER MOD Single : A 46 LYS NZ :NH3+ 145:sc= -1.65! (180deg=-2.59!) USER MOD Single : A 49 ASN : amide:sc= -11! C(o=-11!,f=-20!) USER MOD Single : A 66 LYS NZ :NH3+ 155:sc= -0.152 (180deg=-0.64) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.823 USER MOD Single : A 75 HIS : no HE2:sc= -16.9! C(o=-17!,f=-27!) USER MOD Single : A 87 GLN : amide:sc= -0.126 K(o=-0.13,f=-1.5!) USER MOD Single : A 88 THR OG1 : rot -60:sc= -3.02! USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 97 ASN : amide:sc= -1.24 X(o=-1.2,f=-0.78) USER MOD Single : A 101 ASN : amide:sc= -1.08! C(o=-1.1!,f=-1.2!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HE2:sc= -7.96! C(o=-8!,f=-8.7!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS :FLIP no HE2:sc= -3.3 F(o=-5.3!,f=-3.3) USER MOD Single : A 126 THR OG1 : rot 53:sc= -0.384! USER MOD Single : A 128 SER OG : rot 150:sc= -2.93! USER MOD Single : A 135 HIS : no HD1:sc= -11.2! C(o=-11!,f=-16!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 30:sc= -0.6 USER MOD Single : A 150 ASN : amide:sc= -0.881! C(o=-0.88!,f=-7!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -6.91! C(o=-6.9!,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 104 N GLU A 8 3.914 20.920 -8.395 1.00 0.00 N ATOM 105 CA GLU A 8 2.648 21.490 -7.851 1.00 0.00 C ATOM 106 C GLU A 8 1.561 20.413 -7.818 1.00 0.00 C ATOM 107 O GLU A 8 0.933 20.183 -6.804 1.00 0.00 O ATOM 108 CB GLU A 8 2.267 22.610 -8.820 1.00 0.00 C ATOM 109 CG GLU A 8 0.979 23.282 -8.344 1.00 0.00 C ATOM 110 CD GLU A 8 -0.032 23.306 -9.490 1.00 0.00 C ATOM 111 OE1 GLU A 8 -0.434 22.237 -9.921 1.00 0.00 O ATOM 112 OE2 GLU A 8 -0.387 24.391 -9.919 1.00 0.00 O ATOM 0 HA GLU A 8 2.763 21.859 -6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.071 23.343 -8.879 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.129 22.206 -9.823 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.567 22.742 -7.492 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.188 24.297 -8.007 1.00 0.00 H new ATOM 119 N LEU A 9 1.341 19.744 -8.916 1.00 0.00 N ATOM 120 CA LEU A 9 0.302 18.676 -8.937 1.00 0.00 C ATOM 121 C LEU A 9 0.752 17.510 -8.056 1.00 0.00 C ATOM 122 O LEU A 9 0.104 17.194 -7.080 1.00 0.00 O ATOM 123 CB LEU A 9 0.192 18.257 -10.394 1.00 0.00 C ATOM 124 CG LEU A 9 -1.271 18.309 -10.833 1.00 0.00 C ATOM 125 CD1 LEU A 9 -1.452 19.415 -11.873 1.00 0.00 C ATOM 126 CD2 LEU A 9 -1.669 16.967 -11.447 1.00 0.00 C ATOM 0 H LEU A 9 1.834 19.890 -9.797 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.660 19.013 -8.551 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.793 18.917 -11.019 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.586 17.249 -10.524 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.901 18.514 -9.968 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.495 19.452 -12.186 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.169 20.373 -11.438 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.821 19.209 -12.737 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.712 17.005 -11.760 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.038 16.761 -12.312 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.540 16.176 -10.708 1.00 0.00 H new ATOM 138 N ALA A 10 1.873 16.889 -8.358 1.00 0.00 N ATOM 139 CA ALA A 10 2.349 15.781 -7.475 1.00 0.00 C ATOM 140 C ALA A 10 2.207 16.265 -6.037 1.00 0.00 C ATOM 141 O ALA A 10 1.875 15.528 -5.142 1.00 0.00 O ATOM 142 CB ALA A 10 3.816 15.558 -7.833 1.00 0.00 C ATOM 0 H ALA A 10 2.465 17.099 -9.162 1.00 0.00 H new ATOM 0 HA ALA A 10 1.790 14.853 -7.595 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.223 14.756 -7.218 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.896 15.285 -8.885 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.378 16.474 -7.652 1.00 0.00 H new ATOM 148 N SER A 11 2.402 17.536 -5.824 1.00 0.00 N ATOM 149 CA SER A 11 2.220 18.080 -4.457 1.00 0.00 C ATOM 150 C SER A 11 0.791 17.772 -4.014 1.00 0.00 C ATOM 151 O SER A 11 0.550 16.816 -3.309 1.00 0.00 O ATOM 152 CB SER A 11 2.439 19.586 -4.588 1.00 0.00 C ATOM 153 OG SER A 11 3.552 19.969 -3.791 1.00 0.00 O ATOM 0 H SER A 11 2.677 18.215 -6.534 1.00 0.00 H new ATOM 0 HA SER A 11 2.904 17.653 -3.723 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.615 19.850 -5.631 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.546 20.124 -4.269 1.00 0.00 H new ATOM 0 HG SER A 11 3.697 20.935 -3.874 1.00 0.00 H new ATOM 159 N ALA A 12 -0.164 18.552 -4.452 1.00 0.00 N ATOM 160 CA ALA A 12 -1.582 18.281 -4.072 1.00 0.00 C ATOM 161 C ALA A 12 -1.952 16.840 -4.438 1.00 0.00 C ATOM 162 O ALA A 12 -2.386 16.070 -3.603 1.00 0.00 O ATOM 163 CB ALA A 12 -2.423 19.274 -4.888 1.00 0.00 C ATOM 0 H ALA A 12 -0.023 19.363 -5.055 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.750 18.399 -3.001 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.479 19.131 -4.658 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.131 20.293 -4.634 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.257 19.103 -5.952 1.00 0.00 H new ATOM 169 N ALA A 13 -1.786 16.470 -5.679 1.00 0.00 N ATOM 170 CA ALA A 13 -2.129 15.081 -6.099 1.00 0.00 C ATOM 171 C ALA A 13 -1.482 14.067 -5.154 1.00 0.00 C ATOM 172 O ALA A 13 -2.144 13.216 -4.592 1.00 0.00 O ATOM 173 CB ALA A 13 -1.556 14.933 -7.507 1.00 0.00 C ATOM 0 H ALA A 13 -1.427 17.071 -6.421 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.204 14.901 -6.076 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.770 13.933 -7.884 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.011 15.673 -8.165 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.477 15.087 -7.479 1.00 0.00 H new ATOM 179 N ALA A 14 -0.192 14.148 -4.974 1.00 0.00 N ATOM 180 CA ALA A 14 0.487 13.184 -4.067 1.00 0.00 C ATOM 181 C ALA A 14 0.364 13.652 -2.607 1.00 0.00 C ATOM 182 O ALA A 14 1.016 13.138 -1.723 1.00 0.00 O ATOM 183 CB ALA A 14 1.943 13.148 -4.522 1.00 0.00 C ATOM 0 H ALA A 14 0.418 14.837 -5.414 1.00 0.00 H new ATOM 0 HA ALA A 14 0.040 12.191 -4.111 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.503 12.455 -3.894 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.992 12.818 -5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.375 14.145 -4.437 1.00 0.00 H new ATOM 189 N ARG A 15 -0.496 14.607 -2.348 1.00 0.00 N ATOM 190 CA ARG A 15 -0.703 15.083 -0.945 1.00 0.00 C ATOM 191 C ARG A 15 -2.115 14.684 -0.507 1.00 0.00 C ATOM 192 O ARG A 15 -2.456 14.711 0.658 1.00 0.00 O ATOM 193 CB ARG A 15 -0.573 16.609 -0.981 1.00 0.00 C ATOM 194 CG ARG A 15 0.895 17.007 -0.791 1.00 0.00 C ATOM 195 CD ARG A 15 1.135 17.385 0.673 1.00 0.00 C ATOM 196 NE ARG A 15 2.410 18.158 0.670 1.00 0.00 N ATOM 197 CZ ARG A 15 2.586 19.129 1.525 1.00 0.00 C ATOM 198 NH1 ARG A 15 1.980 20.271 1.349 1.00 0.00 N ATOM 199 NH2 ARG A 15 3.367 18.957 2.556 1.00 0.00 N ATOM 0 H ARG A 15 -1.065 15.079 -3.051 1.00 0.00 H new ATOM 0 HA ARG A 15 0.017 14.653 -0.249 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.944 16.993 -1.931 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.185 17.054 -0.197 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.547 16.181 -1.076 1.00 0.00 H new ATOM 0 HG3 ARG A 15 1.142 17.847 -1.440 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.312 17.983 1.066 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.213 16.498 1.302 1.00 0.00 H new ATOM 0 HE ARG A 15 3.144 17.928 0.000 1.00 0.00 H new ATOM 0 HH11 ARG A 15 1.369 20.405 0.544 1.00 0.00 H new ATOM 0 HH12 ARG A 15 2.117 21.030 2.017 1.00 0.00 H new ATOM 0 HH21 ARG A 15 3.840 18.064 2.694 1.00 0.00 H new ATOM 0 HH22 ARG A 15 3.504 19.716 3.224 1.00 0.00 H new ATOM 213 N GLY A 16 -2.929 14.304 -1.456 1.00 0.00 N ATOM 214 CA GLY A 16 -4.321 13.885 -1.155 1.00 0.00 C ATOM 215 C GLY A 16 -5.261 15.031 -1.540 1.00 0.00 C ATOM 216 O GLY A 16 -6.373 15.132 -1.060 1.00 0.00 O ATOM 0 H GLY A 16 -2.679 14.267 -2.444 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.575 12.982 -1.711 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.426 13.647 -0.096 1.00 0.00 H new ATOM 220 N ASP A 17 -4.806 15.903 -2.408 1.00 0.00 N ATOM 221 CA ASP A 17 -5.647 17.060 -2.840 1.00 0.00 C ATOM 222 C ASP A 17 -6.512 16.683 -4.047 1.00 0.00 C ATOM 223 O ASP A 17 -6.087 16.786 -5.180 1.00 0.00 O ATOM 224 CB ASP A 17 -4.650 18.151 -3.225 1.00 0.00 C ATOM 225 CG ASP A 17 -3.808 18.520 -2.003 1.00 0.00 C ATOM 226 OD1 ASP A 17 -3.708 17.699 -1.107 1.00 0.00 O ATOM 227 OD2 ASP A 17 -3.277 19.619 -1.985 1.00 0.00 O ATOM 0 H ASP A 17 -3.882 15.861 -2.837 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.329 17.381 -2.053 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.006 17.803 -4.033 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.179 19.029 -3.595 1.00 0.00 H new ATOM 232 N LEU A 18 -7.727 16.259 -3.819 1.00 0.00 N ATOM 233 CA LEU A 18 -8.607 15.895 -4.963 1.00 0.00 C ATOM 234 C LEU A 18 -9.117 17.162 -5.649 1.00 0.00 C ATOM 235 O LEU A 18 -9.019 17.311 -6.851 1.00 0.00 O ATOM 236 CB LEU A 18 -9.757 15.115 -4.352 1.00 0.00 C ATOM 237 CG LEU A 18 -10.051 13.885 -5.211 1.00 0.00 C ATOM 238 CD1 LEU A 18 -11.145 13.047 -4.546 1.00 0.00 C ATOM 239 CD2 LEU A 18 -10.523 14.336 -6.595 1.00 0.00 C ATOM 0 H LEU A 18 -8.144 16.150 -2.895 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.084 15.309 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.505 14.811 -3.336 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.644 15.746 -4.285 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.147 13.285 -5.311 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.355 12.170 -5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.810 12.728 -3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.051 13.645 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.734 13.461 -7.210 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.428 14.935 -6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.744 14.934 -7.068 1.00 0.00 H new ATOM 251 N GLU A 19 -9.653 18.085 -4.894 1.00 0.00 N ATOM 252 CA GLU A 19 -10.156 19.344 -5.510 1.00 0.00 C ATOM 253 C GLU A 19 -8.995 20.089 -6.166 1.00 0.00 C ATOM 254 O GLU A 19 -9.049 20.445 -7.326 1.00 0.00 O ATOM 255 CB GLU A 19 -10.733 20.158 -4.349 1.00 0.00 C ATOM 256 CG GLU A 19 -12.105 20.711 -4.743 1.00 0.00 C ATOM 257 CD GLU A 19 -11.925 21.988 -5.566 1.00 0.00 C ATOM 258 OE1 GLU A 19 -11.029 22.017 -6.393 1.00 0.00 O ATOM 259 OE2 GLU A 19 -12.688 22.918 -5.355 1.00 0.00 O ATOM 0 H GLU A 19 -9.763 18.020 -3.882 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.905 19.163 -6.281 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.823 19.532 -3.462 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.059 20.976 -4.095 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.656 19.968 -5.320 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.694 20.921 -3.850 1.00 0.00 H new ATOM 266 N GLN A 20 -7.934 20.316 -5.439 1.00 0.00 N ATOM 267 CA GLN A 20 -6.770 21.021 -6.040 1.00 0.00 C ATOM 268 C GLN A 20 -6.480 20.426 -7.417 1.00 0.00 C ATOM 269 O GLN A 20 -6.283 21.135 -8.382 1.00 0.00 O ATOM 270 CB GLN A 20 -5.603 20.766 -5.085 1.00 0.00 C ATOM 271 CG GLN A 20 -4.592 21.908 -5.198 1.00 0.00 C ATOM 272 CD GLN A 20 -3.971 22.184 -3.828 1.00 0.00 C ATOM 273 OE1 GLN A 20 -2.674 22.280 -3.722 1.00 0.00 O flip ATOM 274 NE2 GLN A 20 -4.672 22.315 -2.845 1.00 0.00 N flip ATOM 0 H GLN A 20 -7.825 20.045 -4.462 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.947 22.088 -6.172 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.968 20.689 -4.061 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.124 19.817 -5.325 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.813 21.648 -5.915 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -5.083 22.806 -5.573 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -5.686 22.240 -2.928 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.247 22.500 -1.936 1.00 0.00 H new ATOM 283 N LEU A 21 -6.467 19.123 -7.515 1.00 0.00 N ATOM 284 CA LEU A 21 -6.204 18.482 -8.833 1.00 0.00 C ATOM 285 C LEU A 21 -7.265 18.938 -9.834 1.00 0.00 C ATOM 286 O LEU A 21 -7.014 19.048 -11.018 1.00 0.00 O ATOM 287 CB LEU A 21 -6.309 16.977 -8.576 1.00 0.00 C ATOM 288 CG LEU A 21 -4.908 16.388 -8.412 1.00 0.00 C ATOM 289 CD1 LEU A 21 -4.087 16.659 -9.672 1.00 0.00 C ATOM 290 CD2 LEU A 21 -4.216 17.037 -7.211 1.00 0.00 C ATOM 0 H LEU A 21 -6.627 18.478 -6.741 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.230 18.746 -9.246 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.900 16.791 -7.679 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.825 16.491 -9.404 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.987 15.313 -8.252 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.088 16.238 -9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.575 16.198 -10.531 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.011 17.734 -9.832 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.217 16.616 -7.095 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.140 18.112 -7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.797 16.845 -6.309 1.00 0.00 H new ATOM 302 N THR A 22 -8.449 19.220 -9.359 1.00 0.00 N ATOM 303 CA THR A 22 -9.527 19.685 -10.273 1.00 0.00 C ATOM 304 C THR A 22 -9.205 21.095 -10.768 1.00 0.00 C ATOM 305 O THR A 22 -9.037 21.327 -11.950 1.00 0.00 O ATOM 306 CB THR A 22 -10.799 19.688 -9.421 1.00 0.00 C ATOM 307 OG1 THR A 22 -11.019 18.389 -8.882 1.00 0.00 O ATOM 308 CG2 THR A 22 -11.990 20.090 -10.289 1.00 0.00 C ATOM 0 H THR A 22 -8.714 19.148 -8.377 1.00 0.00 H new ATOM 0 HA THR A 22 -9.635 19.050 -11.152 1.00 0.00 H new ATOM 0 HB THR A 22 -10.686 20.401 -8.604 1.00 0.00 H new ATOM 0 HG1 THR A 22 -10.390 18.229 -8.147 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.897 20.093 -9.684 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.823 21.087 -10.697 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.101 19.378 -11.106 1.00 0.00 H new ATOM 316 N SER A 23 -9.113 22.039 -9.872 1.00 0.00 N ATOM 317 CA SER A 23 -8.795 23.431 -10.287 1.00 0.00 C ATOM 318 C SER A 23 -7.580 23.429 -11.215 1.00 0.00 C ATOM 319 O SER A 23 -7.602 24.004 -12.285 1.00 0.00 O ATOM 320 CB SER A 23 -8.478 24.169 -8.989 1.00 0.00 C ATOM 321 OG SER A 23 -8.036 25.486 -9.296 1.00 0.00 O ATOM 0 H SER A 23 -9.245 21.904 -8.870 1.00 0.00 H new ATOM 0 HA SER A 23 -9.614 23.903 -10.830 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.363 24.208 -8.354 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.709 23.635 -8.431 1.00 0.00 H new ATOM 0 HG SER A 23 -7.833 25.965 -8.465 1.00 0.00 H new ATOM 327 N LEU A 24 -6.522 22.774 -10.817 1.00 0.00 N ATOM 328 CA LEU A 24 -5.313 22.722 -11.686 1.00 0.00 C ATOM 329 C LEU A 24 -5.727 22.291 -13.087 1.00 0.00 C ATOM 330 O LEU A 24 -5.289 22.840 -14.078 1.00 0.00 O ATOM 331 CB LEU A 24 -4.406 21.663 -11.060 1.00 0.00 C ATOM 332 CG LEU A 24 -4.050 22.053 -9.627 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.656 20.797 -8.858 1.00 0.00 C ATOM 334 CD2 LEU A 24 -2.870 23.019 -9.636 1.00 0.00 C ATOM 0 H LEU A 24 -6.444 22.275 -9.931 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.811 23.687 -11.761 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.907 20.695 -11.067 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.497 21.556 -11.652 1.00 0.00 H new ATOM 0 HG LEU A 24 -4.908 22.532 -9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.400 21.064 -7.833 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.491 20.097 -8.853 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.795 20.332 -9.338 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -2.618 23.295 -8.612 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.010 22.539 -10.104 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.137 23.914 -10.198 1.00 0.00 H new ATOM 346 N LEU A 25 -6.584 21.313 -13.171 1.00 0.00 N ATOM 347 CA LEU A 25 -7.050 20.841 -14.492 1.00 0.00 C ATOM 348 C LEU A 25 -7.897 21.934 -15.135 1.00 0.00 C ATOM 349 O LEU A 25 -7.789 22.208 -16.314 1.00 0.00 O ATOM 350 CB LEU A 25 -7.888 19.608 -14.162 1.00 0.00 C ATOM 351 CG LEU A 25 -7.353 18.396 -14.925 1.00 0.00 C ATOM 352 CD1 LEU A 25 -6.083 17.890 -14.241 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.405 17.285 -14.918 1.00 0.00 C ATOM 0 H LEU A 25 -6.981 20.820 -12.371 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.247 20.609 -15.192 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.860 19.415 -13.090 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.930 19.784 -14.427 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.130 18.682 -15.953 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.698 17.026 -14.782 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.332 18.680 -14.238 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.312 17.603 -13.215 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.025 16.420 -15.462 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.625 16.999 -13.890 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.316 17.643 -15.398 1.00 0.00 H new ATOM 365 N GLN A 26 -8.723 22.581 -14.358 1.00 0.00 N ATOM 366 CA GLN A 26 -9.556 23.680 -14.913 1.00 0.00 C ATOM 367 C GLN A 26 -8.644 24.861 -15.258 1.00 0.00 C ATOM 368 O GLN A 26 -9.041 25.797 -15.922 1.00 0.00 O ATOM 369 CB GLN A 26 -10.527 24.063 -13.792 1.00 0.00 C ATOM 370 CG GLN A 26 -11.163 22.803 -13.194 1.00 0.00 C ATOM 371 CD GLN A 26 -12.616 22.696 -13.657 1.00 0.00 C ATOM 372 OE1 GLN A 26 -13.508 23.233 -13.029 1.00 0.00 O ATOM 373 NE2 GLN A 26 -12.895 22.019 -14.737 1.00 0.00 N ATOM 0 H GLN A 26 -8.855 22.394 -13.364 1.00 0.00 H new ATOM 0 HA GLN A 26 -10.092 23.390 -15.817 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -9.999 24.617 -13.016 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -11.303 24.722 -14.182 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.605 21.919 -13.504 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -11.119 22.842 -12.106 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -12.147 21.568 -15.264 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -13.861 21.940 -15.054 1.00 0.00 H new ATOM 382 N ASN A 27 -7.418 24.814 -14.804 1.00 0.00 N ATOM 383 CA ASN A 27 -6.465 25.921 -15.092 1.00 0.00 C ATOM 384 C ASN A 27 -5.449 25.485 -16.150 1.00 0.00 C ATOM 385 O ASN A 27 -5.395 26.036 -17.231 1.00 0.00 O ATOM 386 CB ASN A 27 -5.765 26.194 -13.763 1.00 0.00 C ATOM 387 CG ASN A 27 -5.564 27.702 -13.591 1.00 0.00 C ATOM 388 OD1 ASN A 27 -6.480 28.412 -13.226 1.00 0.00 O ATOM 389 ND2 ASN A 27 -4.394 28.225 -13.843 1.00 0.00 N ATOM 0 H ASN A 27 -7.037 24.052 -14.244 1.00 0.00 H new ATOM 0 HA ASN A 27 -6.968 26.807 -15.480 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -6.360 25.799 -12.939 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -4.803 25.683 -13.735 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -4.250 29.229 -13.733 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -3.625 27.630 -14.149 1.00 0.00 H new ATOM 396 N ASN A 28 -4.640 24.501 -15.852 1.00 0.00 N ATOM 397 CA ASN A 28 -3.633 24.050 -16.860 1.00 0.00 C ATOM 398 C ASN A 28 -2.819 22.893 -16.287 1.00 0.00 C ATOM 399 O ASN A 28 -2.479 22.888 -15.121 1.00 0.00 O ATOM 400 CB ASN A 28 -2.742 25.269 -17.105 1.00 0.00 C ATOM 401 CG ASN A 28 -1.574 24.872 -18.007 1.00 0.00 C ATOM 402 OD1 ASN A 28 -1.393 23.709 -18.311 1.00 0.00 O ATOM 403 ND2 ASN A 28 -0.768 25.796 -18.455 1.00 0.00 N ATOM 0 H ASN A 28 -4.632 23.995 -14.966 1.00 0.00 H new ATOM 0 HA ASN A 28 -4.092 23.696 -17.783 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.320 26.068 -17.570 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.368 25.656 -16.157 1.00 0.00 H new ATOM 0 HD21 ASN A 28 0.013 25.542 -19.060 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -0.919 26.772 -18.200 1.00 0.00 H new ATOM 410 N VAL A 29 -2.516 21.899 -17.079 1.00 0.00 N ATOM 411 CA VAL A 29 -1.748 20.752 -16.524 1.00 0.00 C ATOM 412 C VAL A 29 -0.943 20.003 -17.596 1.00 0.00 C ATOM 413 O VAL A 29 -1.110 20.199 -18.783 1.00 0.00 O ATOM 414 CB VAL A 29 -2.805 19.825 -15.925 1.00 0.00 C ATOM 415 CG1 VAL A 29 -3.139 20.285 -14.505 1.00 0.00 C ATOM 416 CG2 VAL A 29 -4.082 19.838 -16.769 1.00 0.00 C ATOM 0 H VAL A 29 -2.762 21.833 -18.067 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.015 21.099 -15.796 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.405 18.811 -15.908 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.893 19.625 -14.076 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.239 20.254 -13.891 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.524 21.304 -14.534 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.820 19.171 -16.323 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.484 20.851 -16.806 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.853 19.502 -17.780 1.00 0.00 H new ATOM 426 N ASN A 30 -0.083 19.126 -17.147 1.00 0.00 N ATOM 427 CA ASN A 30 0.756 18.303 -18.068 1.00 0.00 C ATOM 428 C ASN A 30 0.482 16.827 -17.799 1.00 0.00 C ATOM 429 O ASN A 30 1.285 16.138 -17.219 1.00 0.00 O ATOM 430 CB ASN A 30 2.192 18.658 -17.720 1.00 0.00 C ATOM 431 CG ASN A 30 2.647 19.839 -18.580 1.00 0.00 C ATOM 432 OD1 ASN A 30 3.192 20.799 -18.073 1.00 0.00 O ATOM 433 ND2 ASN A 30 2.443 19.808 -19.868 1.00 0.00 N ATOM 0 H ASN A 30 0.076 18.942 -16.156 1.00 0.00 H new ATOM 0 HA ASN A 30 0.546 18.491 -19.121 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.269 18.913 -16.663 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.842 17.799 -17.889 1.00 0.00 H new ATOM 0 HD21 ASN A 30 2.741 20.590 -20.451 1.00 0.00 H new ATOM 0 HD22 ASN A 30 1.985 19.001 -20.293 1.00 0.00 H new ATOM 440 N VAL A 31 -0.661 16.341 -18.197 1.00 0.00 N ATOM 441 CA VAL A 31 -0.989 14.908 -17.940 1.00 0.00 C ATOM 442 C VAL A 31 0.239 14.020 -18.175 1.00 0.00 C ATOM 443 O VAL A 31 0.357 12.950 -17.613 1.00 0.00 O ATOM 444 CB VAL A 31 -2.100 14.565 -18.932 1.00 0.00 C ATOM 445 CG1 VAL A 31 -3.419 15.181 -18.455 1.00 0.00 C ATOM 446 CG2 VAL A 31 -1.747 15.127 -20.309 1.00 0.00 C ATOM 0 H VAL A 31 -1.381 16.871 -18.688 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.300 14.742 -16.909 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.205 13.482 -18.997 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.212 14.937 -19.162 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.673 14.782 -17.473 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.312 16.264 -18.390 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.540 14.882 -21.016 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.641 16.210 -20.244 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.808 14.690 -20.651 1.00 0.00 H new ATOM 456 N ASN A 32 1.156 14.453 -19.001 1.00 0.00 N ATOM 457 CA ASN A 32 2.371 13.628 -19.263 1.00 0.00 C ATOM 458 C ASN A 32 3.604 14.254 -18.603 1.00 0.00 C ATOM 459 O ASN A 32 4.719 13.829 -18.830 1.00 0.00 O ATOM 460 CB ASN A 32 2.527 13.626 -20.783 1.00 0.00 C ATOM 461 CG ASN A 32 1.583 12.590 -21.393 1.00 0.00 C ATOM 462 OD1 ASN A 32 0.316 12.620 -21.083 1.00 0.00 O flip ATOM 463 ND2 ASN A 32 2.002 11.745 -22.157 1.00 0.00 N flip ATOM 0 H ASN A 32 1.116 15.340 -19.504 1.00 0.00 H new ATOM 0 HA ASN A 32 2.274 12.622 -18.856 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.305 14.615 -21.183 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.558 13.397 -21.053 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.993 11.722 -22.399 1.00 0.00 H new ATOM 0 HD22 ASN A 32 1.363 11.058 -22.557 1.00 0.00 H new ATOM 470 N ALA A 33 3.420 15.265 -17.795 1.00 0.00 N ATOM 471 CA ALA A 33 4.593 15.911 -17.135 1.00 0.00 C ATOM 472 C ALA A 33 5.444 14.869 -16.390 1.00 0.00 C ATOM 473 O ALA A 33 5.305 13.678 -16.588 1.00 0.00 O ATOM 474 CB ALA A 33 4.003 16.898 -16.134 1.00 0.00 C ATOM 0 H ALA A 33 2.513 15.670 -17.564 1.00 0.00 H new ATOM 0 HA ALA A 33 5.241 16.395 -17.866 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.810 17.411 -15.610 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.390 17.629 -16.662 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.387 16.361 -15.413 1.00 0.00 H new ATOM 480 N GLN A 34 6.312 15.319 -15.521 1.00 0.00 N ATOM 481 CA GLN A 34 7.173 14.377 -14.735 1.00 0.00 C ATOM 482 C GLN A 34 7.981 15.165 -13.703 1.00 0.00 C ATOM 483 O GLN A 34 8.788 16.006 -14.049 1.00 0.00 O ATOM 484 CB GLN A 34 8.105 13.719 -15.752 1.00 0.00 C ATOM 485 CG GLN A 34 7.537 12.358 -16.157 1.00 0.00 C ATOM 486 CD GLN A 34 8.641 11.301 -16.079 1.00 0.00 C ATOM 487 OE1 GLN A 34 8.477 10.282 -15.440 1.00 0.00 O ATOM 488 NE2 GLN A 34 9.767 11.503 -16.707 1.00 0.00 N ATOM 0 H GLN A 34 6.464 16.307 -15.319 1.00 0.00 H new ATOM 0 HA GLN A 34 6.585 13.633 -14.198 1.00 0.00 H new ATOM 0 HB2 GLN A 34 8.211 14.357 -16.630 1.00 0.00 H new ATOM 0 HB3 GLN A 34 9.100 13.597 -15.324 1.00 0.00 H new ATOM 0 HG2 GLN A 34 6.711 12.086 -15.499 1.00 0.00 H new ATOM 0 HG3 GLN A 34 7.136 12.406 -17.169 1.00 0.00 H new ATOM 0 HE21 GLN A 34 9.905 12.359 -17.244 1.00 0.00 H new ATOM 0 HE22 GLN A 34 10.509 10.805 -16.661 1.00 0.00 H new ATOM 497 N ASN A 35 7.771 14.916 -12.436 1.00 0.00 N ATOM 498 CA ASN A 35 8.536 15.677 -11.403 1.00 0.00 C ATOM 499 C ASN A 35 9.945 15.105 -11.235 1.00 0.00 C ATOM 500 O ASN A 35 10.248 14.025 -11.703 1.00 0.00 O ATOM 501 CB ASN A 35 7.750 15.509 -10.103 1.00 0.00 C ATOM 502 CG ASN A 35 8.099 16.660 -9.157 1.00 0.00 C ATOM 503 OD1 ASN A 35 8.607 17.678 -9.585 1.00 0.00 O ATOM 504 ND2 ASN A 35 7.853 16.542 -7.883 1.00 0.00 N ATOM 0 H ASN A 35 7.111 14.227 -12.075 1.00 0.00 H new ATOM 0 HA ASN A 35 8.647 16.724 -11.686 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.680 15.502 -10.309 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.991 14.553 -9.638 1.00 0.00 H new ATOM 0 HD21 ASN A 35 8.087 17.303 -7.246 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.427 15.688 -7.523 1.00 0.00 H new ATOM 511 N GLY A 36 10.806 15.817 -10.555 1.00 0.00 N ATOM 512 CA GLY A 36 12.188 15.306 -10.340 1.00 0.00 C ATOM 513 C GLY A 36 12.095 13.900 -9.757 1.00 0.00 C ATOM 514 O GLY A 36 13.002 13.100 -9.874 1.00 0.00 O ATOM 0 H GLY A 36 10.610 16.728 -10.141 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.738 15.291 -11.281 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.734 15.962 -9.662 1.00 0.00 H new ATOM 518 N PHE A 37 10.983 13.589 -9.151 1.00 0.00 N ATOM 519 CA PHE A 37 10.790 12.235 -8.579 1.00 0.00 C ATOM 520 C PHE A 37 10.711 11.245 -9.737 1.00 0.00 C ATOM 521 O PHE A 37 11.073 10.092 -9.621 1.00 0.00 O ATOM 522 CB PHE A 37 9.463 12.329 -7.828 1.00 0.00 C ATOM 523 CG PHE A 37 9.290 11.138 -6.918 1.00 0.00 C ATOM 524 CD1 PHE A 37 9.003 9.878 -7.454 1.00 0.00 C ATOM 525 CD2 PHE A 37 9.406 11.300 -5.532 1.00 0.00 C ATOM 526 CE1 PHE A 37 8.835 8.779 -6.603 1.00 0.00 C ATOM 527 CE2 PHE A 37 9.236 10.202 -4.682 1.00 0.00 C ATOM 528 CZ PHE A 37 8.952 8.940 -5.217 1.00 0.00 C ATOM 0 H PHE A 37 10.194 14.224 -9.028 1.00 0.00 H new ATOM 0 HA PHE A 37 11.591 11.905 -7.917 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.432 13.249 -7.244 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.638 12.375 -8.539 1.00 0.00 H new ATOM 0 HD1 PHE A 37 8.911 9.753 -8.523 1.00 0.00 H new ATOM 0 HD2 PHE A 37 9.627 12.273 -5.119 1.00 0.00 H new ATOM 0 HE1 PHE A 37 8.615 7.806 -7.016 1.00 0.00 H new ATOM 0 HE2 PHE A 37 9.324 10.328 -3.613 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.823 8.091 -4.561 1.00 0.00 H new ATOM 538 N GLY A 38 10.262 11.715 -10.871 1.00 0.00 N ATOM 539 CA GLY A 38 10.183 10.839 -12.066 1.00 0.00 C ATOM 540 C GLY A 38 8.767 10.299 -12.259 1.00 0.00 C ATOM 541 O GLY A 38 8.576 9.263 -12.866 1.00 0.00 O ATOM 0 H GLY A 38 9.946 12.674 -11.017 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.486 11.398 -12.951 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.881 10.009 -11.959 1.00 0.00 H new ATOM 545 N ARG A 39 7.768 10.987 -11.784 1.00 0.00 N ATOM 546 CA ARG A 39 6.384 10.481 -11.995 1.00 0.00 C ATOM 547 C ARG A 39 5.373 11.617 -12.143 1.00 0.00 C ATOM 548 O ARG A 39 5.335 12.559 -11.376 1.00 0.00 O ATOM 549 CB ARG A 39 6.063 9.554 -10.822 1.00 0.00 C ATOM 550 CG ARG A 39 5.670 10.354 -9.610 1.00 0.00 C ATOM 551 CD ARG A 39 6.769 11.345 -9.346 1.00 0.00 C ATOM 552 NE ARG A 39 6.579 11.802 -7.942 1.00 0.00 N ATOM 553 CZ ARG A 39 6.523 13.076 -7.665 1.00 0.00 C ATOM 554 NH1 ARG A 39 6.034 13.916 -8.537 1.00 0.00 N ATOM 555 NH2 ARG A 39 6.955 13.508 -6.511 1.00 0.00 N ATOM 0 H ARG A 39 7.846 11.863 -11.267 1.00 0.00 H new ATOM 0 HA ARG A 39 6.317 9.930 -12.933 1.00 0.00 H new ATOM 0 HB2 ARG A 39 5.254 8.877 -11.096 1.00 0.00 H new ATOM 0 HB3 ARG A 39 6.931 8.936 -10.591 1.00 0.00 H new ATOM 0 HG2 ARG A 39 4.724 10.867 -9.780 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.528 9.701 -8.749 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.749 10.886 -9.478 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.714 12.183 -10.040 1.00 0.00 H new ATOM 0 HE ARG A 39 6.492 11.116 -7.192 1.00 0.00 H new ATOM 0 HH11 ARG A 39 5.695 13.577 -9.437 1.00 0.00 H new ATOM 0 HH12 ARG A 39 5.991 14.911 -8.318 1.00 0.00 H new ATOM 0 HH21 ARG A 39 7.335 12.850 -5.830 1.00 0.00 H new ATOM 0 HH22 ARG A 39 6.913 14.503 -6.291 1.00 0.00 H new ATOM 569 N THR A 40 4.544 11.532 -13.148 1.00 0.00 N ATOM 570 CA THR A 40 3.526 12.592 -13.355 1.00 0.00 C ATOM 571 C THR A 40 2.574 12.570 -12.166 1.00 0.00 C ATOM 572 O THR A 40 2.378 11.542 -11.554 1.00 0.00 O ATOM 573 CB THR A 40 2.795 12.204 -14.643 1.00 0.00 C ATOM 574 OG1 THR A 40 1.908 11.126 -14.376 1.00 0.00 O ATOM 575 CG2 THR A 40 3.811 11.783 -15.705 1.00 0.00 C ATOM 0 H THR A 40 4.530 10.775 -13.831 1.00 0.00 H new ATOM 0 HA THR A 40 3.950 13.593 -13.435 1.00 0.00 H new ATOM 0 HB THR A 40 2.227 13.059 -15.010 1.00 0.00 H new ATOM 0 HG1 THR A 40 1.809 10.577 -15.181 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.287 11.507 -16.620 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.488 12.612 -15.910 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.383 10.929 -15.343 1.00 0.00 H new ATOM 583 N ALA A 41 1.987 13.673 -11.807 1.00 0.00 N ATOM 584 CA ALA A 41 1.074 13.620 -10.638 1.00 0.00 C ATOM 585 C ALA A 41 0.099 12.460 -10.825 1.00 0.00 C ATOM 586 O ALA A 41 -0.421 11.909 -9.875 1.00 0.00 O ATOM 587 CB ALA A 41 0.341 14.953 -10.598 1.00 0.00 C ATOM 0 H ALA A 41 2.094 14.583 -12.256 1.00 0.00 H new ATOM 0 HA ALA A 41 1.609 13.459 -9.702 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.346 14.965 -9.752 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.063 15.762 -10.490 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.220 15.088 -11.523 1.00 0.00 H new ATOM 593 N LEU A 42 -0.129 12.067 -12.051 1.00 0.00 N ATOM 594 CA LEU A 42 -1.041 10.920 -12.308 1.00 0.00 C ATOM 595 C LEU A 42 -0.431 9.665 -11.686 1.00 0.00 C ATOM 596 O LEU A 42 -1.116 8.725 -11.334 1.00 0.00 O ATOM 597 CB LEU A 42 -1.102 10.800 -13.833 1.00 0.00 C ATOM 598 CG LEU A 42 -2.056 9.672 -14.237 1.00 0.00 C ATOM 599 CD1 LEU A 42 -1.375 8.321 -14.019 1.00 0.00 C ATOM 600 CD2 LEU A 42 -3.330 9.742 -13.390 1.00 0.00 C ATOM 0 H LEU A 42 0.278 12.493 -12.884 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.036 11.052 -11.882 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.437 11.742 -14.266 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.106 10.603 -14.230 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.316 9.784 -15.290 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.056 7.520 -14.307 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -0.472 8.266 -14.627 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.111 8.212 -12.967 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -4.005 8.937 -13.681 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.073 9.636 -12.336 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.820 10.703 -13.549 1.00 0.00 H new ATOM 612 N GLN A 43 0.867 9.661 -11.538 1.00 0.00 N ATOM 613 CA GLN A 43 1.557 8.494 -10.926 1.00 0.00 C ATOM 614 C GLN A 43 1.546 8.635 -9.400 1.00 0.00 C ATOM 615 O GLN A 43 1.195 7.716 -8.689 1.00 0.00 O ATOM 616 CB GLN A 43 2.987 8.553 -11.460 1.00 0.00 C ATOM 617 CG GLN A 43 2.999 8.125 -12.930 1.00 0.00 C ATOM 618 CD GLN A 43 4.439 7.872 -13.377 1.00 0.00 C ATOM 619 OE1 GLN A 43 5.153 7.105 -12.761 1.00 0.00 O ATOM 620 NE2 GLN A 43 4.901 8.489 -14.430 1.00 0.00 N ATOM 0 H GLN A 43 1.482 10.425 -11.818 1.00 0.00 H new ATOM 0 HA GLN A 43 1.076 7.547 -11.169 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.382 9.564 -11.361 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.633 7.899 -10.874 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.402 7.222 -13.062 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.546 8.900 -13.549 1.00 0.00 H new ATOM 0 HE21 GLN A 43 4.302 9.133 -14.947 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.861 8.327 -14.736 1.00 0.00 H new ATOM 629 N VAL A 44 1.921 9.783 -8.886 1.00 0.00 N ATOM 630 CA VAL A 44 1.912 9.952 -7.404 1.00 0.00 C ATOM 631 C VAL A 44 0.462 9.890 -6.884 1.00 0.00 C ATOM 632 O VAL A 44 0.117 9.010 -6.125 1.00 0.00 O ATOM 633 CB VAL A 44 2.577 11.307 -7.103 1.00 0.00 C ATOM 634 CG1 VAL A 44 4.022 11.278 -7.548 1.00 0.00 C ATOM 635 CG2 VAL A 44 1.879 12.425 -7.844 1.00 0.00 C ATOM 0 H VAL A 44 2.227 10.596 -9.421 1.00 0.00 H new ATOM 0 HA VAL A 44 2.462 9.157 -6.900 1.00 0.00 H new ATOM 0 HB VAL A 44 2.509 11.482 -6.029 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.488 12.239 -7.333 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.552 10.490 -7.013 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.069 11.084 -8.620 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.367 13.373 -7.616 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.932 12.239 -8.917 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.835 12.470 -7.535 1.00 0.00 H new ATOM 645 N MET A 45 -0.381 10.800 -7.327 1.00 0.00 N ATOM 646 CA MET A 45 -1.828 10.847 -6.933 1.00 0.00 C ATOM 647 C MET A 45 -2.156 10.196 -5.586 1.00 0.00 C ATOM 648 O MET A 45 -3.277 9.788 -5.386 1.00 0.00 O ATOM 649 CB MET A 45 -2.541 10.108 -8.050 1.00 0.00 C ATOM 650 CG MET A 45 -1.830 8.788 -8.288 1.00 0.00 C ATOM 651 SD MET A 45 -2.998 7.584 -8.960 1.00 0.00 S ATOM 652 CE MET A 45 -4.111 7.557 -7.534 1.00 0.00 C ATOM 0 H MET A 45 -0.110 11.542 -7.973 1.00 0.00 H new ATOM 0 HA MET A 45 -2.136 11.884 -6.802 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.583 9.934 -7.783 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.541 10.707 -8.960 1.00 0.00 H new ATOM 0 HG2 MET A 45 -1.000 8.930 -8.980 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.407 8.418 -7.354 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.563 6.569 -7.444 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.548 7.783 -6.629 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.894 8.303 -7.670 1.00 0.00 H new ATOM 662 N LYS A 46 -1.234 10.126 -4.663 1.00 0.00 N ATOM 663 CA LYS A 46 -1.538 9.517 -3.328 1.00 0.00 C ATOM 664 C LYS A 46 -2.069 8.084 -3.445 1.00 0.00 C ATOM 665 O LYS A 46 -1.520 7.161 -2.880 1.00 0.00 O ATOM 666 CB LYS A 46 -2.626 10.388 -2.738 1.00 0.00 C ATOM 667 CG LYS A 46 -2.023 11.709 -2.312 1.00 0.00 C ATOM 668 CD LYS A 46 -1.398 11.567 -0.926 1.00 0.00 C ATOM 669 CE LYS A 46 -0.012 10.925 -1.036 1.00 0.00 C ATOM 670 NZ LYS A 46 -0.191 9.529 -0.555 1.00 0.00 N ATOM 0 H LYS A 46 -0.278 10.465 -4.774 1.00 0.00 H new ATOM 0 HA LYS A 46 -0.633 9.468 -2.722 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.415 10.553 -3.472 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.085 9.890 -1.883 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.267 12.024 -3.032 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.791 12.482 -2.298 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.317 12.546 -0.453 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.040 10.958 -0.290 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.351 10.944 -2.064 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.719 11.460 -0.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.428 8.893 -1.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.055 9.475 0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.182 9.241 -0.685 1.00 0.00 H new ATOM 684 N LEU A 47 -3.169 7.935 -4.134 1.00 0.00 N ATOM 685 CA LEU A 47 -3.853 6.640 -4.307 1.00 0.00 C ATOM 686 C LEU A 47 -4.786 6.426 -3.132 1.00 0.00 C ATOM 687 O LEU A 47 -5.723 5.658 -3.217 1.00 0.00 O ATOM 688 CB LEU A 47 -2.800 5.574 -4.417 1.00 0.00 C ATOM 689 CG LEU A 47 -1.808 5.986 -5.494 1.00 0.00 C ATOM 690 CD1 LEU A 47 -0.421 5.492 -5.118 1.00 0.00 C ATOM 691 CD2 LEU A 47 -2.246 5.369 -6.824 1.00 0.00 C ATOM 0 H LEU A 47 -3.638 8.709 -4.605 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.460 6.610 -5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.291 5.445 -3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.255 4.616 -4.668 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.780 7.072 -5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.291 5.786 -5.889 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.125 5.929 -4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.433 4.406 -5.031 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.544 5.656 -7.607 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.264 4.283 -6.733 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.242 5.728 -7.081 1.00 0.00 H new ATOM 703 N GLY A 48 -4.606 7.169 -2.057 1.00 0.00 N ATOM 704 CA GLY A 48 -5.584 7.050 -0.942 1.00 0.00 C ATOM 705 C GLY A 48 -6.910 7.252 -1.643 1.00 0.00 C ATOM 706 O GLY A 48 -7.768 6.392 -1.656 1.00 0.00 O ATOM 0 H GLY A 48 -3.844 7.832 -1.914 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.527 6.076 -0.455 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.414 7.802 -0.172 1.00 0.00 H new ATOM 710 N ASN A 49 -7.020 8.351 -2.347 1.00 0.00 N ATOM 711 CA ASN A 49 -8.185 8.571 -3.170 1.00 0.00 C ATOM 712 C ASN A 49 -7.780 8.205 -4.576 1.00 0.00 C ATOM 713 O ASN A 49 -6.696 8.523 -5.019 1.00 0.00 O ATOM 714 CB ASN A 49 -8.510 10.049 -3.116 1.00 0.00 C ATOM 715 CG ASN A 49 -7.399 10.910 -2.491 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.234 10.567 -2.530 1.00 0.00 O ATOM 717 ND2 ASN A 49 -7.723 12.036 -1.921 1.00 0.00 N ATOM 0 H ASN A 49 -6.327 9.099 -2.368 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.047 7.989 -2.843 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.706 10.405 -4.127 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.428 10.188 -2.545 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.000 12.626 -1.510 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.700 12.327 -1.886 1.00 0.00 H new ATOM 724 N PRO A 50 -8.645 7.545 -5.234 1.00 0.00 N ATOM 725 CA PRO A 50 -8.375 7.135 -6.594 1.00 0.00 C ATOM 726 C PRO A 50 -8.876 8.232 -7.533 1.00 0.00 C ATOM 727 O PRO A 50 -8.480 8.314 -8.691 1.00 0.00 O ATOM 728 CB PRO A 50 -9.148 5.858 -6.704 1.00 0.00 C ATOM 729 CG PRO A 50 -10.214 5.929 -5.707 1.00 0.00 C ATOM 730 CD PRO A 50 -9.955 7.107 -4.801 1.00 0.00 C ATOM 0 HA PRO A 50 -7.327 6.984 -6.851 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.561 5.740 -7.706 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.504 4.998 -6.522 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.182 6.035 -6.197 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.250 5.007 -5.126 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.706 7.887 -4.923 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.961 6.821 -3.749 1.00 0.00 H new ATOM 738 N GLU A 51 -9.710 9.114 -7.001 1.00 0.00 N ATOM 739 CA GLU A 51 -10.211 10.254 -7.789 1.00 0.00 C ATOM 740 C GLU A 51 -9.014 11.122 -8.125 1.00 0.00 C ATOM 741 O GLU A 51 -8.938 11.745 -9.164 1.00 0.00 O ATOM 742 CB GLU A 51 -11.140 10.987 -6.834 1.00 0.00 C ATOM 743 CG GLU A 51 -12.569 10.995 -7.348 1.00 0.00 C ATOM 744 CD GLU A 51 -12.926 9.656 -7.999 1.00 0.00 C ATOM 745 OE1 GLU A 51 -12.244 8.683 -7.723 1.00 0.00 O ATOM 746 OE2 GLU A 51 -13.878 9.627 -8.760 1.00 0.00 O ATOM 0 H GLU A 51 -10.056 9.073 -6.042 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.720 9.978 -8.713 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -11.107 10.510 -5.854 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.793 12.012 -6.702 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -13.254 11.197 -6.525 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -12.694 11.800 -8.072 1.00 0.00 H new ATOM 753 N ILE A 52 -8.061 11.137 -7.230 1.00 0.00 N ATOM 754 CA ILE A 52 -6.832 11.928 -7.455 1.00 0.00 C ATOM 755 C ILE A 52 -6.390 11.741 -8.907 1.00 0.00 C ATOM 756 O ILE A 52 -6.447 12.649 -9.719 1.00 0.00 O ATOM 757 CB ILE A 52 -5.806 11.329 -6.502 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.329 11.424 -5.042 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.481 12.087 -6.671 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.471 12.389 -4.219 1.00 0.00 C ATOM 0 H ILE A 52 -8.089 10.628 -6.347 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.966 12.996 -7.281 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.642 10.275 -6.729 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.365 11.762 -5.043 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.317 10.436 -4.581 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.735 11.670 -5.995 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.134 11.989 -7.700 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.633 13.141 -6.439 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.856 12.440 -3.200 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.440 12.034 -4.200 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.505 13.381 -4.669 1.00 0.00 H new ATOM 772 N ALA A 53 -5.983 10.549 -9.248 1.00 0.00 N ATOM 773 CA ALA A 53 -5.572 10.283 -10.649 1.00 0.00 C ATOM 774 C ALA A 53 -6.789 10.441 -11.554 1.00 0.00 C ATOM 775 O ALA A 53 -6.722 11.056 -12.596 1.00 0.00 O ATOM 776 CB ALA A 53 -5.082 8.836 -10.663 1.00 0.00 C ATOM 0 H ALA A 53 -5.918 9.751 -8.616 1.00 0.00 H new ATOM 0 HA ALA A 53 -4.797 10.965 -11.000 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.761 8.570 -11.670 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.243 8.729 -9.975 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.891 8.175 -10.353 1.00 0.00 H new ATOM 782 N ARG A 54 -7.909 9.897 -11.151 1.00 0.00 N ATOM 783 CA ARG A 54 -9.137 10.027 -11.981 1.00 0.00 C ATOM 784 C ARG A 54 -9.245 11.454 -12.510 1.00 0.00 C ATOM 785 O ARG A 54 -9.279 11.680 -13.701 1.00 0.00 O ATOM 786 CB ARG A 54 -10.302 9.717 -11.040 1.00 0.00 C ATOM 787 CG ARG A 54 -11.568 9.504 -11.868 1.00 0.00 C ATOM 788 CD ARG A 54 -12.408 8.381 -11.266 1.00 0.00 C ATOM 789 NE ARG A 54 -13.377 8.005 -12.334 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.337 7.160 -12.073 1.00 0.00 C ATOM 791 NH1 ARG A 54 -14.065 6.019 -11.504 1.00 0.00 N ATOM 792 NH2 ARG A 54 -15.570 7.458 -12.383 1.00 0.00 N ATOM 0 H ARG A 54 -8.023 9.370 -10.285 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.129 9.356 -12.840 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.083 8.826 -10.451 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.446 10.537 -10.336 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.149 10.425 -11.901 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.302 9.258 -12.896 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -11.786 7.532 -10.982 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -12.924 8.714 -10.365 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.290 8.407 -13.267 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.102 5.786 -11.263 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -14.816 5.359 -11.300 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -15.782 8.351 -12.829 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.321 6.798 -12.179 1.00 0.00 H new ATOM 806 N ARG A 55 -9.278 12.425 -11.635 1.00 0.00 N ATOM 807 CA ARG A 55 -9.361 13.835 -12.104 1.00 0.00 C ATOM 808 C ARG A 55 -8.366 14.035 -13.243 1.00 0.00 C ATOM 809 O ARG A 55 -8.704 14.535 -14.298 1.00 0.00 O ATOM 810 CB ARG A 55 -8.980 14.685 -10.895 1.00 0.00 C ATOM 811 CG ARG A 55 -10.201 15.482 -10.431 1.00 0.00 C ATOM 812 CD ARG A 55 -10.694 16.368 -11.577 1.00 0.00 C ATOM 813 NE ARG A 55 -12.145 16.058 -11.708 1.00 0.00 N ATOM 814 CZ ARG A 55 -12.881 16.723 -12.559 1.00 0.00 C ATOM 815 NH1 ARG A 55 -12.402 17.038 -13.732 1.00 0.00 N ATOM 816 NH2 ARG A 55 -14.096 17.074 -12.237 1.00 0.00 N ATOM 0 H ARG A 55 -9.251 12.302 -10.623 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.350 14.103 -12.476 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.619 14.048 -10.088 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.166 15.362 -11.154 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -10.993 14.804 -10.114 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -9.942 16.095 -9.568 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -10.534 17.423 -11.356 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -10.159 16.151 -12.502 1.00 0.00 H new ATOM 0 HE ARG A 55 -12.564 15.327 -11.134 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -11.452 16.765 -13.985 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -12.977 17.557 -14.395 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -14.472 16.829 -11.321 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -14.670 17.593 -12.902 1.00 0.00 H new ATOM 830 N LEU A 56 -7.146 13.616 -13.048 1.00 0.00 N ATOM 831 CA LEU A 56 -6.140 13.752 -14.139 1.00 0.00 C ATOM 832 C LEU A 56 -6.508 12.785 -15.263 1.00 0.00 C ATOM 833 O LEU A 56 -6.831 13.179 -16.365 1.00 0.00 O ATOM 834 CB LEU A 56 -4.800 13.350 -13.513 1.00 0.00 C ATOM 835 CG LEU A 56 -4.633 13.986 -12.128 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.169 13.875 -11.699 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.034 15.464 -12.170 1.00 0.00 C ATOM 0 H LEU A 56 -6.804 13.189 -12.187 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.097 14.760 -14.552 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.744 12.265 -13.429 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.982 13.662 -14.162 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.274 13.464 -11.417 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.043 14.326 -10.714 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.881 12.825 -11.657 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.538 14.396 -12.420 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.910 15.903 -11.180 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.401 15.993 -12.883 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.076 15.550 -12.477 1.00 0.00 H new ATOM 849 N LEU A 57 -6.476 11.515 -14.972 1.00 0.00 N ATOM 850 CA LEU A 57 -6.837 10.489 -15.987 1.00 0.00 C ATOM 851 C LEU A 57 -8.063 10.948 -16.793 1.00 0.00 C ATOM 852 O LEU A 57 -8.073 10.878 -18.005 1.00 0.00 O ATOM 853 CB LEU A 57 -7.149 9.240 -15.148 1.00 0.00 C ATOM 854 CG LEU A 57 -7.225 7.986 -16.029 1.00 0.00 C ATOM 855 CD1 LEU A 57 -7.985 8.294 -17.308 1.00 0.00 C ATOM 856 CD2 LEU A 57 -5.831 7.498 -16.400 1.00 0.00 C ATOM 0 H LEU A 57 -6.211 11.140 -14.061 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.050 10.307 -16.718 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.379 9.108 -14.388 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.095 9.377 -14.624 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.740 7.211 -15.462 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.034 7.398 -17.927 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.995 8.620 -17.061 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.472 9.085 -17.855 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.911 6.608 -17.025 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.306 8.280 -16.948 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.277 7.256 -15.493 1.00 0.00 H new ATOM 868 N LEU A 58 -9.094 11.408 -16.142 1.00 0.00 N ATOM 869 CA LEU A 58 -10.297 11.848 -16.877 1.00 0.00 C ATOM 870 C LEU A 58 -9.901 12.770 -18.030 1.00 0.00 C ATOM 871 O LEU A 58 -10.307 12.581 -19.160 1.00 0.00 O ATOM 872 CB LEU A 58 -11.090 12.614 -15.837 1.00 0.00 C ATOM 873 CG LEU A 58 -12.334 11.849 -15.349 1.00 0.00 C ATOM 874 CD1 LEU A 58 -12.891 10.912 -16.422 1.00 0.00 C ATOM 875 CD2 LEU A 58 -11.948 11.027 -14.133 1.00 0.00 C ATOM 0 H LEU A 58 -9.149 11.496 -15.127 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.858 11.022 -17.315 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.446 12.832 -14.985 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.400 13.571 -16.256 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.108 12.578 -15.108 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.767 10.394 -16.033 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.173 11.492 -17.301 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.130 10.182 -16.698 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.818 10.478 -13.774 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -11.161 10.323 -14.405 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.586 11.689 -13.346 1.00 0.00 H new ATOM 887 N ARG A 59 -9.111 13.767 -17.751 1.00 0.00 N ATOM 888 CA ARG A 59 -8.683 14.705 -18.819 1.00 0.00 C ATOM 889 C ARG A 59 -7.883 13.960 -19.889 1.00 0.00 C ATOM 890 O ARG A 59 -7.900 14.315 -21.052 1.00 0.00 O ATOM 891 CB ARG A 59 -7.816 15.722 -18.102 1.00 0.00 C ATOM 892 CG ARG A 59 -8.180 17.128 -18.577 1.00 0.00 C ATOM 893 CD ARG A 59 -7.031 17.699 -19.408 1.00 0.00 C ATOM 894 NE ARG A 59 -7.413 19.116 -19.666 1.00 0.00 N ATOM 895 CZ ARG A 59 -6.899 19.759 -20.678 1.00 0.00 C ATOM 896 NH1 ARG A 59 -6.761 19.161 -21.830 1.00 0.00 N ATOM 897 NH2 ARG A 59 -6.526 21.003 -20.541 1.00 0.00 N ATOM 0 H ARG A 59 -8.742 13.972 -16.822 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.523 15.172 -19.332 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.959 15.642 -17.024 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.763 15.521 -18.299 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -9.093 17.097 -19.172 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.379 17.773 -17.721 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.085 17.636 -18.870 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.905 17.148 -20.340 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.078 19.584 -19.050 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -7.055 18.190 -21.939 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -6.359 19.664 -22.621 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -6.636 21.473 -19.642 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -6.124 21.505 -21.333 1.00 0.00 H new ATOM 911 N GLY A 60 -7.184 12.926 -19.507 1.00 0.00 N ATOM 912 CA GLY A 60 -6.388 12.158 -20.499 1.00 0.00 C ATOM 913 C GLY A 60 -5.051 11.744 -19.880 1.00 0.00 C ATOM 914 O GLY A 60 -4.009 11.880 -20.489 1.00 0.00 O ATOM 0 H GLY A 60 -7.131 12.581 -18.548 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.941 11.274 -20.817 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.216 12.764 -21.389 1.00 0.00 H new ATOM 918 N ALA A 61 -5.068 11.238 -18.675 1.00 0.00 N ATOM 919 CA ALA A 61 -3.786 10.820 -18.035 1.00 0.00 C ATOM 920 C ALA A 61 -3.487 9.349 -18.325 1.00 0.00 C ATOM 921 O ALA A 61 -4.361 8.505 -18.294 1.00 0.00 O ATOM 922 CB ALA A 61 -3.952 11.061 -16.534 1.00 0.00 C ATOM 0 H ALA A 61 -5.906 11.097 -18.111 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.946 11.391 -18.430 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.038 10.770 -16.016 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.150 12.118 -16.355 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.786 10.467 -16.160 1.00 0.00 H new ATOM 928 N ASN A 62 -2.253 9.042 -18.618 1.00 0.00 N ATOM 929 CA ASN A 62 -1.878 7.632 -18.922 1.00 0.00 C ATOM 930 C ASN A 62 -1.545 6.875 -17.644 1.00 0.00 C ATOM 931 O ASN A 62 -0.644 7.236 -16.913 1.00 0.00 O ATOM 932 CB ASN A 62 -0.641 7.731 -19.815 1.00 0.00 C ATOM 933 CG ASN A 62 -0.986 8.501 -21.089 1.00 0.00 C ATOM 934 OD1 ASN A 62 -1.629 7.976 -21.977 1.00 0.00 O ATOM 935 ND2 ASN A 62 -0.579 9.734 -21.216 1.00 0.00 N ATOM 0 H ASN A 62 -1.484 9.711 -18.660 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.693 7.093 -19.404 1.00 0.00 H new ATOM 0 HB2 ASN A 62 0.165 8.234 -19.281 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.282 6.733 -20.067 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -0.800 10.260 -22.062 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -0.040 10.172 -20.470 1.00 0.00 H new ATOM 942 N PRO A 63 -2.292 5.838 -17.435 1.00 0.00 N ATOM 943 CA PRO A 63 -2.103 4.973 -16.248 1.00 0.00 C ATOM 944 C PRO A 63 -0.816 4.146 -16.372 1.00 0.00 C ATOM 945 O PRO A 63 -0.418 3.466 -15.447 1.00 0.00 O ATOM 946 CB PRO A 63 -3.300 4.039 -16.312 1.00 0.00 C ATOM 947 CG PRO A 63 -3.666 4.009 -17.755 1.00 0.00 C ATOM 948 CD PRO A 63 -3.395 5.372 -18.279 1.00 0.00 C ATOM 0 HA PRO A 63 -2.026 5.543 -15.322 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.048 3.044 -15.945 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.124 4.406 -15.700 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.079 3.262 -18.290 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.715 3.743 -17.885 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.116 5.351 -19.332 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.269 6.018 -18.194 1.00 0.00 H new ATOM 956 N ASP A 64 -0.180 4.158 -17.514 1.00 0.00 N ATOM 957 CA ASP A 64 1.047 3.324 -17.666 1.00 0.00 C ATOM 958 C ASP A 64 2.326 4.144 -17.491 1.00 0.00 C ATOM 959 O ASP A 64 3.241 3.675 -16.851 1.00 0.00 O ATOM 960 CB ASP A 64 0.971 2.734 -19.073 1.00 0.00 C ATOM 961 CG ASP A 64 2.211 1.881 -19.354 1.00 0.00 C ATOM 962 OD1 ASP A 64 3.195 2.047 -18.656 1.00 0.00 O ATOM 963 OD2 ASP A 64 2.152 1.073 -20.267 1.00 0.00 O ATOM 0 H ASP A 64 -0.451 4.699 -18.335 1.00 0.00 H new ATOM 0 HA ASP A 64 1.086 2.551 -16.898 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.072 2.126 -19.173 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.897 3.535 -19.808 1.00 0.00 H new ATOM 968 N LEU A 65 2.419 5.334 -18.067 1.00 0.00 N ATOM 969 CA LEU A 65 3.687 6.144 -17.922 1.00 0.00 C ATOM 970 C LEU A 65 4.348 5.825 -16.579 1.00 0.00 C ATOM 971 O LEU A 65 4.014 6.375 -15.549 1.00 0.00 O ATOM 972 CB LEU A 65 3.307 7.636 -18.019 1.00 0.00 C ATOM 973 CG LEU A 65 1.904 7.907 -17.468 1.00 0.00 C ATOM 974 CD1 LEU A 65 1.891 7.727 -15.952 1.00 0.00 C ATOM 975 CD2 LEU A 65 1.513 9.350 -17.798 1.00 0.00 C ATOM 0 H LEU A 65 1.684 5.772 -18.622 1.00 0.00 H new ATOM 0 HA LEU A 65 4.402 5.900 -18.708 1.00 0.00 H new ATOM 0 HB2 LEU A 65 4.034 8.232 -17.468 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.356 7.956 -19.060 1.00 0.00 H new ATOM 0 HG LEU A 65 1.200 7.208 -17.919 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.889 7.922 -15.571 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.181 6.706 -15.704 1.00 0.00 H new ATOM 0 HD13 LEU A 65 2.594 8.424 -15.497 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.515 9.554 -17.410 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.227 10.034 -17.340 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.518 9.490 -18.879 1.00 0.00 H new ATOM 987 N LYS A 66 5.248 4.882 -16.591 1.00 0.00 N ATOM 988 CA LYS A 66 5.903 4.434 -15.354 1.00 0.00 C ATOM 989 C LYS A 66 6.777 5.526 -14.731 1.00 0.00 C ATOM 990 O LYS A 66 6.894 6.620 -15.247 1.00 0.00 O ATOM 991 CB LYS A 66 6.736 3.267 -15.834 1.00 0.00 C ATOM 992 CG LYS A 66 5.979 1.979 -15.528 1.00 0.00 C ATOM 993 CD LYS A 66 6.522 0.832 -16.365 1.00 0.00 C ATOM 994 CE LYS A 66 5.728 0.750 -17.650 1.00 0.00 C ATOM 995 NZ LYS A 66 6.619 1.317 -18.701 1.00 0.00 N ATOM 0 H LYS A 66 5.557 4.398 -17.434 1.00 0.00 H new ATOM 0 HA LYS A 66 5.195 4.176 -14.566 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.925 3.351 -16.904 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.706 3.264 -15.338 1.00 0.00 H new ATOM 0 HG2 LYS A 66 6.070 1.739 -14.469 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.917 2.116 -15.733 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.578 0.990 -16.583 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.447 -0.106 -15.814 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.456 -0.280 -17.879 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.799 1.316 -17.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.352 0.929 -19.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.521 2.352 -18.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 7.606 1.066 -18.492 1.00 0.00 H new ATOM 1009 N ASP A 67 7.385 5.229 -13.614 1.00 0.00 N ATOM 1010 CA ASP A 67 8.255 6.241 -12.928 1.00 0.00 C ATOM 1011 C ASP A 67 9.740 5.858 -13.034 1.00 0.00 C ATOM 1012 O ASP A 67 10.179 5.313 -14.027 1.00 0.00 O ATOM 1013 CB ASP A 67 7.805 6.215 -11.468 1.00 0.00 C ATOM 1014 CG ASP A 67 8.228 4.891 -10.829 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.683 4.024 -11.558 1.00 0.00 O ATOM 1016 OD2 ASP A 67 8.090 4.764 -9.624 1.00 0.00 O ATOM 0 H ASP A 67 7.319 4.327 -13.142 1.00 0.00 H new ATOM 0 HA ASP A 67 8.159 7.229 -13.379 1.00 0.00 H new ATOM 0 HB2 ASP A 67 8.246 7.051 -10.925 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.723 6.331 -11.407 1.00 0.00 H new ATOM 1021 N ARG A 68 10.515 6.137 -12.010 1.00 0.00 N ATOM 1022 CA ARG A 68 11.974 5.780 -12.059 1.00 0.00 C ATOM 1023 C ARG A 68 12.117 4.263 -11.977 1.00 0.00 C ATOM 1024 O ARG A 68 12.891 3.657 -12.690 1.00 0.00 O ATOM 1025 CB ARG A 68 12.654 6.430 -10.839 1.00 0.00 C ATOM 1026 CG ARG A 68 11.898 7.680 -10.383 1.00 0.00 C ATOM 1027 CD ARG A 68 11.032 7.322 -9.173 1.00 0.00 C ATOM 1028 NE ARG A 68 11.539 8.181 -8.068 1.00 0.00 N ATOM 1029 CZ ARG A 68 12.308 7.670 -7.145 1.00 0.00 C ATOM 1030 NH1 ARG A 68 11.778 7.086 -6.106 1.00 0.00 N ATOM 1031 NH2 ARG A 68 13.606 7.744 -7.262 1.00 0.00 N ATOM 0 H ARG A 68 10.206 6.591 -11.151 1.00 0.00 H new ATOM 0 HA ARG A 68 12.432 6.132 -12.983 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.701 5.712 -10.020 1.00 0.00 H new ATOM 0 HB3 ARG A 68 13.681 6.695 -11.090 1.00 0.00 H new ATOM 0 HG2 ARG A 68 12.601 8.471 -10.123 1.00 0.00 H new ATOM 0 HG3 ARG A 68 11.275 8.060 -11.193 1.00 0.00 H new ATOM 0 HD2 ARG A 68 9.978 7.515 -9.371 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.121 6.265 -8.923 1.00 0.00 H new ATOM 0 HE ARG A 68 11.286 9.168 -8.032 1.00 0.00 H new ATOM 0 HH11 ARG A 68 10.764 7.029 -6.015 1.00 0.00 H new ATOM 0 HH12 ARG A 68 12.378 6.686 -5.384 1.00 0.00 H new ATOM 0 HH21 ARG A 68 14.020 8.201 -8.075 1.00 0.00 H new ATOM 0 HH22 ARG A 68 14.207 7.345 -6.541 1.00 0.00 H new ATOM 1045 N THR A 69 11.344 3.644 -11.127 1.00 0.00 N ATOM 1046 CA THR A 69 11.393 2.160 -11.007 1.00 0.00 C ATOM 1047 C THR A 69 10.602 1.530 -12.143 1.00 0.00 C ATOM 1048 O THR A 69 10.283 0.359 -12.114 1.00 0.00 O ATOM 1049 CB THR A 69 10.709 1.841 -9.679 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.760 2.858 -9.383 1.00 0.00 O ATOM 1051 CG2 THR A 69 11.751 1.757 -8.563 1.00 0.00 C ATOM 0 H THR A 69 10.678 4.105 -10.508 1.00 0.00 H new ATOM 0 HA THR A 69 12.414 1.780 -11.050 1.00 0.00 H new ATOM 0 HB THR A 69 10.199 0.881 -9.755 1.00 0.00 H new ATOM 0 HG1 THR A 69 9.318 2.655 -8.532 1.00 0.00 H new ATOM 0 HG21 THR A 69 11.256 1.529 -7.619 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.470 0.971 -8.795 1.00 0.00 H new ATOM 0 HG23 THR A 69 12.271 2.711 -8.479 1.00 0.00 H new ATOM 1059 N GLY A 70 10.247 2.299 -13.132 1.00 0.00 N ATOM 1060 CA GLY A 70 9.446 1.731 -14.231 1.00 0.00 C ATOM 1061 C GLY A 70 8.125 1.272 -13.631 1.00 0.00 C ATOM 1062 O GLY A 70 7.518 0.348 -14.099 1.00 0.00 O ATOM 0 H GLY A 70 10.478 3.288 -13.221 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.278 2.475 -15.009 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.969 0.895 -14.697 1.00 0.00 H new ATOM 1066 N PHE A 71 7.691 1.913 -12.575 1.00 0.00 N ATOM 1067 CA PHE A 71 6.412 1.514 -11.907 1.00 0.00 C ATOM 1068 C PHE A 71 5.209 2.244 -12.488 1.00 0.00 C ATOM 1069 O PHE A 71 5.012 3.419 -12.239 1.00 0.00 O ATOM 1070 CB PHE A 71 6.607 1.896 -10.448 1.00 0.00 C ATOM 1071 CG PHE A 71 7.194 0.728 -9.689 1.00 0.00 C ATOM 1072 CD1 PHE A 71 7.978 -0.221 -10.356 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.949 0.594 -8.317 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.517 -1.303 -9.651 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.488 -0.489 -7.612 1.00 0.00 C ATOM 1076 CZ PHE A 71 8.272 -1.437 -8.279 1.00 0.00 C ATOM 0 H PHE A 71 8.171 2.702 -12.143 1.00 0.00 H new ATOM 0 HA PHE A 71 6.207 0.453 -12.047 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.268 2.760 -10.373 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.653 2.186 -10.007 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.167 -0.118 -11.414 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.344 1.326 -7.802 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.122 -2.035 -10.165 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.299 -0.593 -6.554 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.688 -2.272 -7.735 1.00 0.00 H new ATOM 1086 N ALA A 72 4.389 1.562 -13.258 1.00 0.00 N ATOM 1087 CA ALA A 72 3.191 2.261 -13.818 1.00 0.00 C ATOM 1088 C ALA A 72 2.331 2.813 -12.675 1.00 0.00 C ATOM 1089 O ALA A 72 2.241 2.208 -11.637 1.00 0.00 O ATOM 1090 CB ALA A 72 2.434 1.174 -14.559 1.00 0.00 C ATOM 0 H ALA A 72 4.494 0.581 -13.515 1.00 0.00 H new ATOM 0 HA ALA A 72 3.455 3.100 -14.462 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.534 1.597 -15.005 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.068 0.759 -15.343 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.156 0.384 -13.861 1.00 0.00 H new ATOM 1096 N VAL A 73 1.682 3.940 -12.839 1.00 0.00 N ATOM 1097 CA VAL A 73 0.827 4.440 -11.716 1.00 0.00 C ATOM 1098 C VAL A 73 -0.047 3.285 -11.245 1.00 0.00 C ATOM 1099 O VAL A 73 -0.421 3.204 -10.091 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.016 5.577 -12.292 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -0.814 5.072 -13.494 1.00 0.00 C ATOM 1102 CG2 VAL A 73 -0.983 6.084 -11.219 1.00 0.00 C ATOM 0 H VAL A 73 1.704 4.522 -13.677 1.00 0.00 H new ATOM 0 HA VAL A 73 1.404 4.802 -10.865 1.00 0.00 H new ATOM 0 HB VAL A 73 0.640 6.387 -12.610 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.413 5.886 -13.901 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.128 4.709 -14.259 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.470 4.260 -13.180 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -1.586 6.895 -11.627 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -1.636 5.270 -10.903 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -0.417 6.448 -10.362 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.331 2.352 -12.119 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.125 1.177 -11.686 1.00 0.00 C ATOM 1114 C ILE A 74 -0.359 0.541 -10.525 1.00 0.00 C ATOM 1115 O ILE A 74 -0.932 0.101 -9.549 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.176 0.232 -12.880 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.902 0.882 -14.053 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -1.928 -1.043 -12.484 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -2.093 -0.172 -15.148 1.00 0.00 C ATOM 0 H ILE A 74 -0.049 2.357 -13.099 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.138 1.423 -11.366 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.154 -0.003 -13.179 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.867 1.274 -13.732 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.327 1.725 -14.435 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.967 -1.722 -13.336 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.411 -1.528 -11.656 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.942 -0.787 -12.178 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.611 0.275 -15.997 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.120 -0.542 -15.471 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.684 -1.000 -14.757 1.00 0.00 H new ATOM 1131 N HIS A 75 0.958 0.541 -10.609 1.00 0.00 N ATOM 1132 CA HIS A 75 1.769 -0.009 -9.489 1.00 0.00 C ATOM 1133 C HIS A 75 1.306 0.689 -8.229 1.00 0.00 C ATOM 1134 O HIS A 75 0.662 0.136 -7.364 1.00 0.00 O ATOM 1135 CB HIS A 75 3.214 0.403 -9.731 1.00 0.00 C ATOM 1136 CG HIS A 75 3.835 -0.488 -10.733 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.199 -0.751 -10.745 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.308 -1.148 -11.787 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.443 -1.536 -11.807 1.00 0.00 C ATOM 1140 NE2 HIS A 75 4.322 -1.798 -12.451 1.00 0.00 N ATOM 0 H HIS A 75 1.493 0.897 -11.401 1.00 0.00 H new ATOM 0 HA HIS A 75 1.672 -1.092 -9.412 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.253 1.436 -10.078 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.774 0.359 -8.797 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.887 -0.411 -10.073 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.264 -1.163 -12.063 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.418 -1.901 -12.093 1.00 0.00 H new ATOM 1148 N ASP A 76 1.625 1.948 -8.177 1.00 0.00 N ATOM 1149 CA ASP A 76 1.230 2.810 -7.047 1.00 0.00 C ATOM 1150 C ASP A 76 -0.192 2.471 -6.604 1.00 0.00 C ATOM 1151 O ASP A 76 -0.507 2.468 -5.431 1.00 0.00 O ATOM 1152 CB ASP A 76 1.312 4.215 -7.654 1.00 0.00 C ATOM 1153 CG ASP A 76 2.701 4.803 -7.403 1.00 0.00 C ATOM 1154 OD1 ASP A 76 3.644 4.033 -7.337 1.00 0.00 O ATOM 1155 OD2 ASP A 76 2.798 6.013 -7.283 1.00 0.00 O ATOM 0 H ASP A 76 2.162 2.426 -8.900 1.00 0.00 H new ATOM 0 HA ASP A 76 1.851 2.698 -6.158 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.113 4.172 -8.725 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.549 4.857 -7.214 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.052 2.181 -7.536 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.455 1.841 -7.171 1.00 0.00 C ATOM 1162 C ALA A 77 -2.511 0.475 -6.476 1.00 0.00 C ATOM 1163 O ALA A 77 -3.232 0.285 -5.519 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.202 1.773 -8.499 1.00 0.00 C ATOM 0 H ALA A 77 -0.846 2.164 -8.535 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.885 2.572 -6.486 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.248 1.526 -8.316 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.140 2.738 -9.001 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.753 1.006 -9.130 1.00 0.00 H new ATOM 1170 N ALA A 78 -1.772 -0.485 -6.968 1.00 0.00 N ATOM 1171 CA ALA A 78 -1.799 -1.845 -6.355 1.00 0.00 C ATOM 1172 C ALA A 78 -0.648 -2.029 -5.359 1.00 0.00 C ATOM 1173 O ALA A 78 -0.846 -2.490 -4.252 1.00 0.00 O ATOM 1174 CB ALA A 78 -1.641 -2.806 -7.534 1.00 0.00 C ATOM 0 H ALA A 78 -1.150 -0.385 -7.770 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.718 -2.017 -5.794 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.651 -3.833 -7.170 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.464 -2.661 -8.234 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.696 -2.609 -8.040 1.00 0.00 H new ATOM 1180 N ARG A 79 0.549 -1.683 -5.752 1.00 0.00 N ATOM 1181 CA ARG A 79 1.728 -1.840 -4.848 1.00 0.00 C ATOM 1182 C ARG A 79 1.343 -1.546 -3.395 1.00 0.00 C ATOM 1183 O ARG A 79 1.523 -2.368 -2.518 1.00 0.00 O ATOM 1184 CB ARG A 79 2.738 -0.804 -5.339 1.00 0.00 C ATOM 1185 CG ARG A 79 4.134 -1.204 -4.890 1.00 0.00 C ATOM 1186 CD ARG A 79 4.547 -0.358 -3.684 1.00 0.00 C ATOM 1187 NE ARG A 79 4.814 -1.341 -2.600 1.00 0.00 N ATOM 1188 CZ ARG A 79 4.903 -0.939 -1.362 1.00 0.00 C ATOM 1189 NH1 ARG A 79 5.952 -0.271 -0.968 1.00 0.00 N ATOM 1190 NH2 ARG A 79 3.941 -1.201 -0.520 1.00 0.00 N ATOM 0 H ARG A 79 0.763 -1.294 -6.670 1.00 0.00 H new ATOM 0 HA ARG A 79 2.123 -2.856 -4.871 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.701 -0.731 -6.426 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.486 0.180 -4.945 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.154 -2.262 -4.629 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.843 -1.064 -5.706 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.433 0.238 -3.904 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.757 0.338 -3.401 1.00 0.00 H new ATOM 0 HE ARG A 79 4.928 -2.329 -2.825 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.702 -0.063 -1.628 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.022 0.044 -0.000 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.119 -1.720 -0.830 1.00 0.00 H new ATOM 0 HH22 ARG A 79 4.011 -0.887 0.448 1.00 0.00 H new ATOM 1204 N ALA A 80 0.817 -0.380 -3.132 1.00 0.00 N ATOM 1205 CA ALA A 80 0.427 -0.041 -1.735 1.00 0.00 C ATOM 1206 C ALA A 80 -0.886 -0.736 -1.376 1.00 0.00 C ATOM 1207 O ALA A 80 -0.984 -1.419 -0.376 1.00 0.00 O ATOM 1208 CB ALA A 80 0.251 1.476 -1.729 1.00 0.00 C ATOM 0 H ALA A 80 0.641 0.350 -3.823 1.00 0.00 H new ATOM 0 HA ALA A 80 1.170 -0.365 -1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.038 1.805 -0.731 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.190 1.952 -2.011 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.525 1.755 -2.442 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.895 -0.573 -2.185 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.197 -1.230 -1.890 1.00 0.00 C ATOM 1216 C GLY A 81 -4.344 -0.271 -2.211 1.00 0.00 C ATOM 1217 O GLY A 81 -5.262 -0.103 -1.431 1.00 0.00 O ATOM 0 H GLY A 81 -1.874 -0.013 -3.037 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.297 -2.142 -2.479 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.238 -1.523 -0.841 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.311 0.350 -3.360 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.410 1.283 -3.737 1.00 0.00 C ATOM 1223 C PHE A 82 -6.185 0.681 -4.902 1.00 0.00 C ATOM 1224 O PHE A 82 -5.978 1.035 -6.046 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.713 2.571 -4.168 1.00 0.00 C ATOM 1226 CG PHE A 82 -3.898 3.102 -3.021 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.543 3.595 -1.884 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.502 3.102 -3.094 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -3.790 4.090 -0.812 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -1.746 3.597 -2.024 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.391 4.092 -0.883 1.00 0.00 C ATOM 0 H PHE A 82 -3.570 0.251 -4.053 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.112 1.465 -2.923 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.071 2.381 -5.028 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.451 3.311 -4.479 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.622 3.594 -1.832 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.007 2.721 -3.975 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.287 4.470 0.068 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.667 3.597 -2.078 1.00 0.00 H new ATOM 0 HZ PHE A 82 -1.809 4.475 -0.058 1.00 0.00 H new ATOM 1241 N LEU A 83 -7.058 -0.247 -4.634 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.810 -0.873 -5.752 1.00 0.00 C ATOM 1243 C LEU A 83 -8.760 0.128 -6.398 1.00 0.00 C ATOM 1244 O LEU A 83 -8.726 0.326 -7.592 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.582 -2.040 -5.161 1.00 0.00 C ATOM 1246 CG LEU A 83 -8.240 -3.302 -5.955 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -9.214 -4.410 -5.586 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -8.352 -3.042 -7.461 1.00 0.00 C ATOM 0 H LEU A 83 -7.281 -0.595 -3.702 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.129 -1.210 -6.533 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.323 -2.172 -4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.654 -1.845 -5.203 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.217 -3.592 -5.714 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.972 -5.310 -6.151 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.139 -4.620 -4.519 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.230 -4.095 -5.823 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -8.105 -3.952 -8.007 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.371 -2.739 -7.703 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -7.660 -2.249 -7.746 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.604 0.776 -5.636 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.519 1.767 -6.269 1.00 0.00 C ATOM 1262 C ASP A 84 -9.681 2.662 -7.174 1.00 0.00 C ATOM 1263 O ASP A 84 -10.149 3.204 -8.154 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.135 2.567 -5.118 1.00 0.00 C ATOM 1265 CG ASP A 84 -11.938 1.628 -4.213 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -12.565 0.724 -4.740 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -11.911 1.829 -3.011 1.00 0.00 O ATOM 0 H ASP A 84 -9.698 0.665 -4.626 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.304 1.308 -6.870 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.351 3.060 -4.543 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.782 3.351 -5.512 1.00 0.00 H new ATOM 1272 N THR A 85 -8.422 2.777 -6.867 1.00 0.00 N ATOM 1273 CA THR A 85 -7.523 3.577 -7.726 1.00 0.00 C ATOM 1274 C THR A 85 -7.148 2.689 -8.905 1.00 0.00 C ATOM 1275 O THR A 85 -7.133 3.108 -10.044 1.00 0.00 O ATOM 1276 CB THR A 85 -6.308 3.888 -6.831 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.517 5.111 -6.141 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.027 3.992 -7.660 1.00 0.00 C ATOM 0 H THR A 85 -7.979 2.348 -6.054 1.00 0.00 H new ATOM 0 HA THR A 85 -7.951 4.501 -8.114 1.00 0.00 H new ATOM 0 HB THR A 85 -6.198 3.072 -6.117 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.041 5.089 -5.285 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.185 4.212 -7.003 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.849 3.048 -8.174 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.133 4.791 -8.394 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.895 1.435 -8.627 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.579 0.483 -9.712 1.00 0.00 C ATOM 1288 C LEU A 86 -7.800 0.419 -10.618 1.00 0.00 C ATOM 1289 O LEU A 86 -7.710 0.155 -11.802 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.361 -0.846 -8.995 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.176 -1.587 -9.605 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.254 -2.068 -8.484 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.693 -2.792 -10.390 1.00 0.00 C ATOM 0 H LEU A 86 -6.896 1.037 -7.688 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.712 0.750 -10.316 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.182 -0.670 -7.934 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.259 -1.459 -9.069 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.625 -0.923 -10.271 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.405 -2.599 -8.914 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.896 -1.210 -7.915 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.804 -2.738 -7.823 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.852 -3.328 -10.830 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.236 -3.457 -9.719 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.360 -2.451 -11.182 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.949 0.686 -10.053 1.00 0.00 N ATOM 1306 CA GLN A 87 -10.188 0.681 -10.826 1.00 0.00 C ATOM 1307 C GLN A 87 -10.178 1.881 -11.768 1.00 0.00 C ATOM 1308 O GLN A 87 -10.510 1.782 -12.930 1.00 0.00 O ATOM 1309 CB GLN A 87 -11.238 0.805 -9.755 1.00 0.00 C ATOM 1310 CG GLN A 87 -11.214 -0.464 -8.949 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.624 -0.871 -8.528 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.546 -0.080 -8.590 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.827 -2.086 -8.100 1.00 0.00 N ATOM 0 H GLN A 87 -9.064 0.910 -9.065 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.346 -0.196 -11.453 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.037 1.667 -9.119 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.222 0.959 -10.199 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.761 -1.263 -9.536 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.592 -0.326 -8.065 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -12.050 -2.745 -8.050 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.762 -2.377 -7.815 1.00 0.00 H new ATOM 1322 N THR A 88 -9.746 3.010 -11.271 1.00 0.00 N ATOM 1323 CA THR A 88 -9.654 4.219 -12.125 1.00 0.00 C ATOM 1324 C THR A 88 -8.823 3.864 -13.348 1.00 0.00 C ATOM 1325 O THR A 88 -9.289 3.894 -14.467 1.00 0.00 O ATOM 1326 CB THR A 88 -8.897 5.235 -11.265 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.923 4.820 -9.907 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.526 6.620 -11.377 1.00 0.00 C ATOM 0 H THR A 88 -9.452 3.142 -10.303 1.00 0.00 H new ATOM 0 HA THR A 88 -10.621 4.600 -12.454 1.00 0.00 H new ATOM 0 HB THR A 88 -7.869 5.288 -11.622 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.852 4.763 -9.600 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.970 7.323 -10.757 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.497 6.950 -12.415 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.561 6.578 -11.039 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.591 3.501 -13.115 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.679 3.111 -14.198 1.00 0.00 C ATOM 1338 C LEU A 89 -7.340 2.084 -15.121 1.00 0.00 C ATOM 1339 O LEU A 89 -7.564 2.345 -16.287 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.516 2.526 -13.418 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.488 3.626 -13.139 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -5.197 4.902 -12.672 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -3.537 3.161 -12.048 1.00 0.00 C ATOM 0 H LEU A 89 -7.177 3.462 -12.183 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.385 3.923 -14.864 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.871 2.098 -12.480 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.055 1.716 -13.984 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.934 3.835 -14.054 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.457 5.678 -12.476 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.883 5.242 -13.448 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.756 4.695 -11.759 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.804 3.942 -11.847 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.101 2.950 -11.139 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.023 2.257 -12.374 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.676 0.925 -14.615 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.342 -0.085 -15.488 1.00 0.00 C ATOM 1357 C LEU A 90 -9.482 0.592 -16.245 1.00 0.00 C ATOM 1358 O LEU A 90 -9.533 0.581 -17.459 1.00 0.00 O ATOM 1359 CB LEU A 90 -8.867 -1.156 -14.536 1.00 0.00 C ATOM 1360 CG LEU A 90 -10.008 -1.956 -15.185 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -11.328 -1.202 -15.019 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -9.726 -2.168 -16.679 1.00 0.00 C ATOM 0 H LEU A 90 -7.520 0.638 -13.649 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.672 -0.520 -16.230 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.057 -1.830 -14.259 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.222 -0.689 -13.617 1.00 0.00 H new ATOM 0 HG LEU A 90 -10.078 -2.927 -14.694 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -12.134 -1.773 -15.481 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.540 -1.068 -13.958 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -11.253 -0.227 -15.500 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.542 -2.736 -17.126 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.643 -1.201 -17.174 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.793 -2.718 -16.799 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.382 1.211 -15.533 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.503 1.925 -16.203 1.00 0.00 C ATOM 1376 C GLU A 91 -10.929 2.896 -17.216 1.00 0.00 C ATOM 1377 O GLU A 91 -11.512 3.178 -18.244 1.00 0.00 O ATOM 1378 CB GLU A 91 -12.171 2.720 -15.090 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.633 2.986 -15.436 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.320 1.678 -15.837 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -14.503 0.840 -14.971 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -14.648 1.538 -17.003 1.00 0.00 O ATOM 0 H GLU A 91 -10.389 1.253 -14.514 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.190 1.248 -16.711 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -12.106 2.170 -14.151 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.647 3.664 -14.943 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -14.144 3.428 -14.580 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.697 3.706 -16.252 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.797 3.439 -16.893 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.160 4.425 -17.754 1.00 0.00 C ATOM 1391 C PHE A 92 -8.142 3.768 -18.688 1.00 0.00 C ATOM 1392 O PHE A 92 -7.138 4.348 -19.050 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.546 5.337 -16.739 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.626 6.296 -16.276 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.418 6.968 -17.220 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -9.843 6.508 -14.908 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.419 7.851 -16.796 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -10.845 7.390 -14.488 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.630 8.063 -15.430 1.00 0.00 C ATOM 0 H PHE A 92 -9.282 3.225 -16.039 1.00 0.00 H new ATOM 0 HA PHE A 92 -9.827 4.944 -18.443 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.154 4.766 -15.898 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.708 5.883 -17.172 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.255 6.804 -18.275 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.237 5.991 -14.178 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -12.027 8.368 -17.523 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.013 7.552 -13.433 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.399 8.747 -15.102 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.427 2.563 -19.095 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.523 1.835 -20.035 1.00 0.00 C ATOM 1411 C GLN A 93 -6.104 1.706 -19.474 1.00 0.00 C ATOM 1412 O GLN A 93 -5.139 1.996 -20.152 1.00 0.00 O ATOM 1413 CB GLN A 93 -7.512 2.689 -21.303 1.00 0.00 C ATOM 1414 CG GLN A 93 -8.867 2.587 -22.002 1.00 0.00 C ATOM 1415 CD GLN A 93 -8.815 1.477 -23.053 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -8.259 0.423 -22.813 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -9.376 1.667 -24.215 1.00 0.00 N ATOM 0 H GLN A 93 -9.258 2.043 -18.814 1.00 0.00 H new ATOM 0 HA GLN A 93 -7.871 0.817 -20.211 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.298 3.728 -21.052 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -6.720 2.354 -21.973 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.649 2.376 -21.273 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.118 3.537 -22.473 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -9.843 2.551 -24.417 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.348 0.932 -24.921 1.00 0.00 H new ATOM 1426 N ALA A 94 -5.956 1.265 -18.256 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.586 1.118 -17.701 1.00 0.00 C ATOM 1428 C ALA A 94 -4.095 -0.321 -17.872 1.00 0.00 C ATOM 1429 O ALA A 94 -4.581 -1.241 -17.245 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.689 1.512 -16.230 1.00 0.00 C ATOM 0 H ALA A 94 -6.716 1.003 -17.628 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.863 1.749 -18.218 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.709 1.425 -15.761 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.038 2.542 -16.153 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.393 0.851 -15.725 1.00 0.00 H new ATOM 1436 N ASP A 95 -3.134 -0.504 -18.740 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.574 -1.861 -19.007 1.00 0.00 C ATOM 1438 C ASP A 95 -2.589 -2.744 -17.768 1.00 0.00 C ATOM 1439 O ASP A 95 -1.680 -2.721 -16.964 1.00 0.00 O ATOM 1440 CB ASP A 95 -1.145 -1.605 -19.454 1.00 0.00 C ATOM 1441 CG ASP A 95 -0.994 -1.975 -20.930 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -0.724 -3.132 -21.206 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -1.149 -1.094 -21.761 1.00 0.00 O ATOM 0 H ASP A 95 -2.706 0.245 -19.285 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.166 -2.392 -19.752 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.889 -0.556 -19.304 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.454 -2.192 -18.849 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.592 -3.564 -17.629 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.615 -4.481 -16.468 1.00 0.00 C ATOM 1450 C VAL A 96 -2.264 -5.189 -16.426 1.00 0.00 C ATOM 1451 O VAL A 96 -1.811 -5.657 -15.399 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.739 -5.473 -16.763 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.511 -6.770 -15.978 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -6.071 -4.856 -16.349 1.00 0.00 C ATOM 0 H VAL A 96 -4.387 -3.636 -18.264 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.781 -3.984 -15.512 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.751 -5.700 -17.829 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.316 -7.472 -16.194 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -3.558 -7.210 -16.271 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.496 -6.551 -14.910 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.878 -5.559 -16.557 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -6.052 -4.631 -15.283 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.237 -3.937 -16.911 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.622 -5.265 -17.564 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.313 -5.924 -17.662 1.00 0.00 C ATOM 1466 C ASN A 97 0.809 -4.880 -17.710 1.00 0.00 C ATOM 1467 O ASN A 97 1.919 -5.174 -18.109 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.416 -6.657 -18.989 1.00 0.00 C ATOM 1469 CG ASN A 97 -0.917 -8.083 -18.759 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -0.147 -9.023 -18.797 1.00 0.00 O ATOM 1471 ND2 ASN A 97 -2.184 -8.289 -18.523 1.00 0.00 N ATOM 0 H ASN A 97 -1.971 -4.884 -18.443 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.084 -6.575 -16.819 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.096 -6.127 -19.655 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.558 -6.679 -19.479 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -2.527 -9.238 -18.371 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -2.831 -7.501 -18.491 1.00 0.00 H new ATOM 1478 N ILE A 98 0.539 -3.663 -17.308 1.00 0.00 N ATOM 1479 CA ILE A 98 1.612 -2.627 -17.343 1.00 0.00 C ATOM 1480 C ILE A 98 2.757 -3.067 -16.418 1.00 0.00 C ATOM 1481 O ILE A 98 2.618 -3.126 -15.233 1.00 0.00 O ATOM 1482 CB ILE A 98 0.924 -1.332 -16.879 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.573 -0.162 -17.584 1.00 0.00 C ATOM 1484 CG2 ILE A 98 1.077 -1.131 -15.374 1.00 0.00 C ATOM 1485 CD1 ILE A 98 3.007 -0.040 -17.089 1.00 0.00 C ATOM 0 H ILE A 98 -0.367 -3.346 -16.962 1.00 0.00 H new ATOM 0 HA ILE A 98 2.059 -2.480 -18.326 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.138 -1.401 -17.116 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.556 -0.312 -18.663 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.022 0.756 -17.381 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.580 -0.207 -15.078 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.625 -1.971 -14.847 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.135 -1.071 -15.121 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.493 0.799 -17.586 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.007 0.127 -16.012 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.549 -0.959 -17.314 1.00 0.00 H new ATOM 1497 N GLU A 99 3.873 -3.440 -16.952 1.00 0.00 N ATOM 1498 CA GLU A 99 4.965 -3.947 -16.072 1.00 0.00 C ATOM 1499 C GLU A 99 5.702 -2.853 -15.266 1.00 0.00 C ATOM 1500 O GLU A 99 5.214 -1.730 -15.024 1.00 0.00 O ATOM 1501 CB GLU A 99 5.909 -4.660 -17.024 1.00 0.00 C ATOM 1502 CG GLU A 99 5.133 -5.715 -17.814 1.00 0.00 C ATOM 1503 CD GLU A 99 5.838 -5.977 -19.146 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.616 -5.131 -19.558 1.00 0.00 O ATOM 1505 OE2 GLU A 99 5.589 -7.017 -19.732 1.00 0.00 O ATOM 0 H GLU A 99 4.084 -3.420 -17.950 1.00 0.00 H new ATOM 0 HA GLU A 99 4.556 -4.593 -15.295 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.366 -3.943 -17.706 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.719 -5.130 -16.466 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.065 -6.638 -17.239 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.113 -5.374 -17.991 1.00 0.00 H new ATOM 1512 N ASP A 100 6.882 -3.209 -14.825 1.00 0.00 N ATOM 1513 CA ASP A 100 7.716 -2.281 -14.028 1.00 0.00 C ATOM 1514 C ASP A 100 8.935 -1.880 -14.855 1.00 0.00 C ATOM 1515 O ASP A 100 8.860 -1.753 -16.062 1.00 0.00 O ATOM 1516 CB ASP A 100 8.145 -3.079 -12.791 1.00 0.00 C ATOM 1517 CG ASP A 100 9.057 -4.229 -13.206 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.298 -4.362 -14.389 1.00 0.00 O ATOM 1519 OD2 ASP A 100 9.499 -4.956 -12.332 1.00 0.00 O ATOM 0 H ASP A 100 7.304 -4.123 -14.991 1.00 0.00 H new ATOM 0 HA ASP A 100 7.186 -1.371 -13.747 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.664 -2.427 -12.089 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.267 -3.468 -12.276 1.00 0.00 H new ATOM 1524 N ASN A 101 10.066 -1.708 -14.233 1.00 0.00 N ATOM 1525 CA ASN A 101 11.281 -1.353 -15.011 1.00 0.00 C ATOM 1526 C ASN A 101 12.012 -2.634 -15.415 1.00 0.00 C ATOM 1527 O ASN A 101 13.219 -2.661 -15.551 1.00 0.00 O ATOM 1528 CB ASN A 101 12.137 -0.502 -14.071 1.00 0.00 C ATOM 1529 CG ASN A 101 13.509 -0.265 -14.703 1.00 0.00 C ATOM 1530 OD1 ASN A 101 14.514 -0.709 -14.186 1.00 0.00 O ATOM 1531 ND2 ASN A 101 13.593 0.423 -15.809 1.00 0.00 N ATOM 0 H ASN A 101 10.201 -1.797 -13.226 1.00 0.00 H new ATOM 0 HA ASN A 101 11.051 -0.808 -15.926 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.645 0.451 -13.877 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.250 -1.004 -13.110 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.503 0.588 -16.239 1.00 0.00 H new ATOM 0 HD22 ASN A 101 12.749 0.796 -16.243 1.00 0.00 H new ATOM 1538 N GLU A 102 11.283 -3.702 -15.593 1.00 0.00 N ATOM 1539 CA GLU A 102 11.925 -4.988 -15.972 1.00 0.00 C ATOM 1540 C GLU A 102 10.891 -5.956 -16.560 1.00 0.00 C ATOM 1541 O GLU A 102 11.108 -6.556 -17.592 1.00 0.00 O ATOM 1542 CB GLU A 102 12.487 -5.527 -14.666 1.00 0.00 C ATOM 1543 CG GLU A 102 13.954 -5.115 -14.528 1.00 0.00 C ATOM 1544 CD GLU A 102 14.734 -6.233 -13.833 1.00 0.00 C ATOM 1545 OE1 GLU A 102 14.738 -6.256 -12.613 1.00 0.00 O ATOM 1546 OE2 GLU A 102 15.314 -7.047 -14.532 1.00 0.00 O ATOM 0 H GLU A 102 10.269 -3.737 -15.492 1.00 0.00 H new ATOM 0 HA GLU A 102 12.694 -4.862 -16.734 1.00 0.00 H new ATOM 0 HB2 GLU A 102 11.910 -5.143 -13.825 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.400 -6.613 -14.642 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.381 -4.916 -15.511 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.031 -4.192 -13.954 1.00 0.00 H new ATOM 1553 N GLY A 103 9.764 -6.113 -15.915 1.00 0.00 N ATOM 1554 CA GLY A 103 8.727 -7.045 -16.448 1.00 0.00 C ATOM 1555 C GLY A 103 7.571 -7.200 -15.449 1.00 0.00 C ATOM 1556 O GLY A 103 6.429 -7.352 -15.833 1.00 0.00 O ATOM 0 H GLY A 103 9.518 -5.638 -15.046 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.346 -6.668 -17.397 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.174 -8.019 -16.648 1.00 0.00 H new ATOM 1560 N ASN A 104 7.851 -7.177 -14.175 1.00 0.00 N ATOM 1561 CA ASN A 104 6.756 -7.338 -13.166 1.00 0.00 C ATOM 1562 C ASN A 104 5.752 -6.184 -13.266 1.00 0.00 C ATOM 1563 O ASN A 104 6.125 -5.030 -13.185 1.00 0.00 O ATOM 1564 CB ASN A 104 7.455 -7.285 -11.803 1.00 0.00 C ATOM 1565 CG ASN A 104 8.540 -8.359 -11.722 1.00 0.00 C ATOM 1566 OD1 ASN A 104 9.638 -8.166 -12.204 1.00 0.00 O ATOM 1567 ND2 ASN A 104 8.278 -9.490 -11.128 1.00 0.00 N ATOM 0 H ASN A 104 8.786 -7.054 -13.786 1.00 0.00 H new ATOM 0 HA ASN A 104 6.205 -8.265 -13.322 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.896 -6.300 -11.651 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.726 -7.434 -11.007 1.00 0.00 H new ATOM 0 HD21 ASN A 104 8.995 -10.213 -11.068 1.00 0.00 H new ATOM 0 HD22 ASN A 104 7.356 -9.652 -10.723 1.00 0.00 H new ATOM 1574 N LEU A 105 4.480 -6.467 -13.410 1.00 0.00 N ATOM 1575 CA LEU A 105 3.504 -5.340 -13.471 1.00 0.00 C ATOM 1576 C LEU A 105 2.835 -5.130 -12.097 1.00 0.00 C ATOM 1577 O LEU A 105 3.150 -5.839 -11.166 1.00 0.00 O ATOM 1578 CB LEU A 105 2.496 -5.616 -14.600 1.00 0.00 C ATOM 1579 CG LEU A 105 2.175 -7.077 -14.768 1.00 0.00 C ATOM 1580 CD1 LEU A 105 0.658 -7.186 -14.805 1.00 0.00 C ATOM 1581 CD2 LEU A 105 2.756 -7.569 -16.100 1.00 0.00 C ATOM 0 H LEU A 105 4.085 -7.404 -13.486 1.00 0.00 H new ATOM 0 HA LEU A 105 4.013 -4.405 -13.703 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.575 -5.070 -14.397 1.00 0.00 H new ATOM 0 HB3 LEU A 105 2.896 -5.229 -15.537 1.00 0.00 H new ATOM 0 HG LEU A 105 2.595 -7.676 -13.960 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.371 -8.231 -14.926 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.243 -6.801 -13.874 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.272 -6.604 -15.642 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.527 -8.627 -16.228 1.00 0.00 H new ATOM 0 HD22 LEU A 105 2.317 -7.001 -16.920 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.837 -7.429 -16.099 1.00 0.00 H new ATOM 1593 N PRO A 106 1.983 -4.119 -12.001 1.00 0.00 N ATOM 1594 CA PRO A 106 1.331 -3.746 -10.706 1.00 0.00 C ATOM 1595 C PRO A 106 0.536 -4.869 -10.030 1.00 0.00 C ATOM 1596 O PRO A 106 0.279 -4.803 -8.843 1.00 0.00 O ATOM 1597 CB PRO A 106 0.465 -2.553 -11.062 1.00 0.00 C ATOM 1598 CG PRO A 106 0.270 -2.651 -12.510 1.00 0.00 C ATOM 1599 CD PRO A 106 1.517 -3.237 -13.071 1.00 0.00 C ATOM 0 HA PRO A 106 2.083 -3.522 -9.949 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.487 -2.583 -10.532 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.952 -1.616 -10.791 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.591 -3.278 -12.743 1.00 0.00 H new ATOM 0 HG3 PRO A 106 0.076 -1.669 -12.942 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.324 -3.788 -13.992 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.252 -2.468 -13.308 1.00 0.00 H new ATOM 1607 N LEU A 107 0.169 -5.909 -10.714 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.563 -6.994 -10.000 1.00 0.00 C ATOM 1609 C LEU A 107 0.460 -7.867 -9.253 1.00 0.00 C ATOM 1610 O LEU A 107 0.216 -8.303 -8.146 1.00 0.00 O ATOM 1611 CB LEU A 107 -1.310 -7.777 -11.077 1.00 0.00 C ATOM 1612 CG LEU A 107 -2.352 -8.697 -10.417 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -3.087 -9.501 -11.490 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -1.668 -9.667 -9.449 1.00 0.00 C ATOM 0 H LEU A 107 0.336 -6.058 -11.709 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.270 -6.620 -9.259 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.801 -7.090 -11.766 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.607 -8.369 -11.664 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.061 -8.078 -9.867 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.824 -10.151 -11.017 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.591 -8.819 -12.174 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.371 -10.108 -12.044 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.417 -10.311 -8.990 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.949 -10.278 -9.994 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.150 -9.103 -8.673 1.00 0.00 H new ATOM 1626 N HIS A 108 1.623 -8.097 -9.827 1.00 0.00 N ATOM 1627 CA HIS A 108 2.656 -8.907 -9.103 1.00 0.00 C ATOM 1628 C HIS A 108 2.775 -8.354 -7.669 1.00 0.00 C ATOM 1629 O HIS A 108 2.221 -8.900 -6.736 1.00 0.00 O ATOM 1630 CB HIS A 108 3.973 -8.679 -9.862 1.00 0.00 C ATOM 1631 CG HIS A 108 4.051 -9.477 -11.151 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.386 -9.053 -12.309 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.800 -10.585 -11.546 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.756 -9.873 -13.316 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.592 -10.774 -12.897 1.00 0.00 N ATOM 0 H HIS A 108 1.896 -7.764 -10.751 1.00 0.00 H new ATOM 0 HA HIS A 108 2.408 -9.967 -9.056 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.078 -7.618 -10.089 1.00 0.00 H new ATOM 0 HB3 HIS A 108 4.810 -8.952 -9.219 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.430 -11.187 -10.909 1.00 0.00 H new ATOM 0 HE1 HIS A 108 3.404 -9.791 -14.334 1.00 0.00 H new ATOM 0 HE2 HIS A 108 5.023 -11.500 -13.470 1.00 0.00 H new ATOM 1643 N LEU A 109 3.486 -7.257 -7.500 1.00 0.00 N ATOM 1644 CA LEU A 109 3.633 -6.637 -6.126 1.00 0.00 C ATOM 1645 C LEU A 109 2.313 -6.743 -5.357 1.00 0.00 C ATOM 1646 O LEU A 109 2.254 -7.342 -4.304 1.00 0.00 O ATOM 1647 CB LEU A 109 3.992 -5.134 -6.279 1.00 0.00 C ATOM 1648 CG LEU A 109 4.157 -4.711 -7.740 1.00 0.00 C ATOM 1649 CD1 LEU A 109 2.820 -4.814 -8.455 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.623 -3.255 -7.812 1.00 0.00 C ATOM 0 H LEU A 109 3.971 -6.762 -8.249 1.00 0.00 H new ATOM 0 HA LEU A 109 4.417 -7.164 -5.583 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.212 -4.530 -5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.916 -4.929 -5.739 1.00 0.00 H new ATOM 0 HG LEU A 109 4.892 -5.364 -8.211 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.940 -4.512 -9.496 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.464 -5.843 -8.414 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.096 -4.160 -7.969 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.738 -2.961 -8.855 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.884 -2.612 -7.333 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.579 -3.153 -7.299 1.00 0.00 H new ATOM 1662 N ALA A 110 1.251 -6.158 -5.866 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.057 -6.238 -5.152 1.00 0.00 C ATOM 1664 C ALA A 110 -0.238 -7.660 -4.634 1.00 0.00 C ATOM 1665 O ALA A 110 -0.778 -7.888 -3.569 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.113 -5.905 -6.204 1.00 0.00 C ATOM 0 H ALA A 110 1.238 -5.633 -6.740 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.125 -5.559 -4.302 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.103 -5.944 -5.751 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.933 -4.904 -6.596 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.057 -6.629 -7.017 1.00 0.00 H new ATOM 1672 N ALA A 111 0.252 -8.616 -5.372 1.00 0.00 N ATOM 1673 CA ALA A 111 0.160 -10.023 -4.922 1.00 0.00 C ATOM 1674 C ALA A 111 1.313 -10.294 -3.958 1.00 0.00 C ATOM 1675 O ALA A 111 1.171 -10.989 -2.972 1.00 0.00 O ATOM 1676 CB ALA A 111 0.293 -10.871 -6.188 1.00 0.00 C ATOM 0 H ALA A 111 0.714 -8.478 -6.271 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.773 -10.249 -4.406 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.233 -11.927 -5.926 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -0.513 -10.622 -6.879 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.253 -10.668 -6.662 1.00 0.00 H new ATOM 1682 N LYS A 112 2.454 -9.716 -4.230 1.00 0.00 N ATOM 1683 CA LYS A 112 3.620 -9.900 -3.325 1.00 0.00 C ATOM 1684 C LYS A 112 3.217 -9.504 -1.904 1.00 0.00 C ATOM 1685 O LYS A 112 3.144 -10.329 -1.017 1.00 0.00 O ATOM 1686 CB LYS A 112 4.695 -8.957 -3.867 1.00 0.00 C ATOM 1687 CG LYS A 112 6.073 -9.487 -3.480 1.00 0.00 C ATOM 1688 CD LYS A 112 6.638 -8.655 -2.334 1.00 0.00 C ATOM 1689 CE LYS A 112 7.165 -9.582 -1.261 1.00 0.00 C ATOM 1690 NZ LYS A 112 6.391 -9.249 -0.032 1.00 0.00 N ATOM 0 H LYS A 112 2.626 -9.124 -5.042 1.00 0.00 H new ATOM 0 HA LYS A 112 3.975 -10.930 -3.290 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.614 -8.879 -4.951 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.552 -7.954 -3.464 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.001 -10.533 -3.182 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.744 -9.445 -4.338 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.437 -8.008 -2.697 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.864 -8.006 -1.923 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.026 -10.626 -1.541 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.233 -9.434 -1.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.706 -9.856 0.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 6.548 -8.252 0.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.378 -9.407 -0.206 1.00 0.00 H new ATOM 1704 N GLU A 113 2.930 -8.247 -1.687 1.00 0.00 N ATOM 1705 CA GLU A 113 2.503 -7.812 -0.328 1.00 0.00 C ATOM 1706 C GLU A 113 1.417 -8.756 0.170 1.00 0.00 C ATOM 1707 O GLU A 113 1.444 -9.232 1.287 1.00 0.00 O ATOM 1708 CB GLU A 113 1.926 -6.418 -0.517 1.00 0.00 C ATOM 1709 CG GLU A 113 3.026 -5.479 -0.983 1.00 0.00 C ATOM 1710 CD GLU A 113 4.201 -5.540 -0.005 1.00 0.00 C ATOM 1711 OE1 GLU A 113 4.075 -4.989 1.076 1.00 0.00 O ATOM 1712 OE2 GLU A 113 5.205 -6.138 -0.353 1.00 0.00 O ATOM 0 H GLU A 113 2.973 -7.508 -2.389 1.00 0.00 H new ATOM 0 HA GLU A 113 3.321 -7.817 0.392 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.118 -6.442 -1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.498 -6.059 0.419 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.357 -5.759 -1.983 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.645 -4.460 -1.047 1.00 0.00 H new ATOM 1719 N GLY A 114 0.460 -9.027 -0.671 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.640 -9.938 -0.288 1.00 0.00 C ATOM 1721 C GLY A 114 -1.984 -9.234 -0.484 1.00 0.00 C ATOM 1722 O GLY A 114 -2.999 -9.679 0.013 1.00 0.00 O ATOM 0 H GLY A 114 0.397 -8.650 -1.616 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.602 -10.844 -0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.527 -10.243 0.752 1.00 0.00 H new ATOM 1726 N HIS A 115 -2.005 -8.142 -1.209 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.261 -7.425 -1.446 1.00 0.00 C ATOM 1728 C HIS A 115 -4.223 -8.319 -2.238 1.00 0.00 C ATOM 1729 O HIS A 115 -4.475 -8.113 -3.407 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.804 -6.223 -2.244 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.697 -5.520 -1.507 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -1.538 -5.637 -0.136 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.696 -4.683 -1.932 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -0.477 -4.888 0.214 1.00 0.00 C ATOM 1735 NE2 HIS A 115 0.074 -4.285 -0.843 1.00 0.00 N ATOM 0 H HIS A 115 -1.184 -7.724 -1.646 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.804 -7.141 -0.545 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.457 -6.538 -3.228 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.639 -5.541 -2.404 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -2.119 -6.190 0.493 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.531 -4.379 -2.955 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -0.115 -4.786 1.226 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.737 -9.330 -1.595 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.670 -10.277 -2.276 1.00 0.00 C ATOM 1745 C LEU A 116 -6.794 -9.521 -2.985 1.00 0.00 C ATOM 1746 O LEU A 116 -6.764 -9.352 -4.187 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.240 -11.151 -1.157 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.453 -11.926 -1.678 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -7.202 -13.428 -1.531 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.693 -11.535 -0.871 1.00 0.00 C ATOM 0 H LEU A 116 -4.550 -9.545 -0.616 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.160 -10.865 -3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.479 -11.845 -0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.529 -10.531 -0.309 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.612 -11.686 -2.729 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.066 -13.979 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.319 -13.707 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -7.042 -13.669 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.557 -12.087 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.533 -11.774 0.180 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.873 -10.465 -0.976 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.782 -9.070 -2.254 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.906 -8.324 -2.898 1.00 0.00 C ATOM 1764 C ARG A 117 -8.345 -7.400 -3.975 1.00 0.00 C ATOM 1765 O ARG A 117 -8.985 -7.114 -4.969 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.544 -7.510 -1.775 1.00 0.00 C ATOM 1767 CG ARG A 117 -8.482 -6.620 -1.130 1.00 0.00 C ATOM 1768 CD ARG A 117 -8.471 -5.253 -1.820 1.00 0.00 C ATOM 1769 NE ARG A 117 -9.379 -4.403 -1.001 1.00 0.00 N ATOM 1770 CZ ARG A 117 -10.009 -3.403 -1.553 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -11.128 -3.609 -2.191 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -9.522 -2.195 -1.464 1.00 0.00 N ATOM 0 H ARG A 117 -7.859 -9.185 -1.243 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.631 -8.985 -3.374 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.356 -6.899 -2.169 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -9.979 -8.176 -1.029 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.690 -6.500 -0.067 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.501 -7.088 -1.212 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.464 -4.836 -1.855 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.821 -5.327 -2.850 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.508 -4.603 -0.009 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -11.511 -4.552 -2.258 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -11.620 -2.827 -2.623 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.649 -2.033 -0.963 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.015 -1.413 -1.896 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.140 -6.945 -3.783 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.509 -6.056 -4.789 1.00 0.00 C ATOM 1788 C VAL A 118 -6.134 -6.875 -6.019 1.00 0.00 C ATOM 1789 O VAL A 118 -6.743 -6.767 -7.068 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.272 -5.495 -4.082 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.081 -5.415 -5.044 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.596 -4.101 -3.554 1.00 0.00 C ATOM 0 H VAL A 118 -6.564 -7.153 -2.967 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.162 -5.255 -5.135 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.003 -6.158 -3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.215 -5.013 -4.518 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.848 -6.412 -5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.332 -4.763 -5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.722 -3.691 -3.048 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.872 -3.452 -4.385 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.427 -4.162 -2.851 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.140 -7.704 -5.901 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.756 -8.521 -7.065 1.00 0.00 C ATOM 1804 C VAL A 119 -5.999 -9.247 -7.558 1.00 0.00 C ATOM 1805 O VAL A 119 -6.153 -9.531 -8.730 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.731 -9.508 -6.541 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.552 -10.645 -7.547 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.397 -8.796 -6.316 1.00 0.00 C ATOM 0 H VAL A 119 -4.586 -7.846 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.348 -7.938 -7.890 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.078 -9.920 -5.594 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.815 -11.353 -7.168 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.504 -11.155 -7.693 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.209 -10.238 -8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.663 -9.509 -5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.045 -8.376 -7.258 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.530 -7.995 -5.589 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.899 -9.529 -6.656 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.155 -10.212 -7.048 1.00 0.00 C ATOM 1820 C GLU A 120 -8.887 -9.337 -8.065 1.00 0.00 C ATOM 1821 O GLU A 120 -9.587 -9.825 -8.931 1.00 0.00 O ATOM 1822 CB GLU A 120 -8.964 -10.347 -5.755 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.418 -10.681 -6.094 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.305 -9.470 -5.798 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.445 -9.132 -4.635 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -11.829 -8.901 -6.742 1.00 0.00 O ATOM 0 H GLU A 120 -6.814 -9.313 -5.663 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.990 -11.187 -7.506 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.537 -11.129 -5.127 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.916 -9.419 -5.185 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.503 -10.958 -7.145 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.750 -11.539 -5.510 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.716 -8.038 -7.985 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.396 -7.161 -8.979 1.00 0.00 C ATOM 1835 C PHE A 121 -8.763 -7.371 -10.351 1.00 0.00 C ATOM 1836 O PHE A 121 -9.441 -7.581 -11.333 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.175 -5.731 -8.496 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.285 -4.760 -9.657 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -8.217 -4.605 -10.551 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.452 -4.008 -9.832 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -8.315 -3.699 -11.614 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.550 -3.103 -10.896 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.482 -2.949 -11.785 1.00 0.00 C ATOM 0 H PHE A 121 -8.146 -7.559 -7.288 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.460 -7.382 -9.067 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -9.911 -5.480 -7.732 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.192 -5.644 -8.032 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.316 -5.186 -10.420 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.278 -4.126 -9.146 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -7.490 -3.580 -12.301 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.451 -2.523 -11.030 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.559 -2.250 -12.605 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.463 -7.315 -10.424 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.795 -7.508 -11.741 1.00 0.00 C ATOM 1855 C LEU A 122 -7.369 -8.748 -12.429 1.00 0.00 C ATOM 1856 O LEU A 122 -7.821 -8.694 -13.554 1.00 0.00 O ATOM 1857 CB LEU A 122 -5.310 -7.722 -11.429 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.596 -6.384 -11.172 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -5.100 -5.315 -12.144 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -4.851 -5.928 -9.732 1.00 0.00 C ATOM 0 H LEU A 122 -6.838 -7.145 -9.636 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.946 -6.656 -12.404 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.209 -8.365 -10.555 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.832 -8.238 -12.261 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.526 -6.525 -11.326 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -4.585 -4.374 -11.949 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.902 -5.632 -13.168 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -6.173 -5.176 -12.008 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.343 -4.980 -9.555 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.922 -5.801 -9.575 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.470 -6.679 -9.040 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.354 -9.864 -11.757 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.899 -11.105 -12.371 1.00 0.00 C ATOM 1874 C VAL A 123 -9.382 -10.908 -12.711 1.00 0.00 C ATOM 1875 O VAL A 123 -9.949 -11.622 -13.512 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.692 -12.192 -11.302 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -8.968 -12.394 -10.475 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.315 -13.506 -11.986 1.00 0.00 C ATOM 0 H VAL A 123 -6.989 -9.970 -10.811 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.407 -11.375 -13.306 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.893 -11.876 -10.632 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.797 -13.167 -9.726 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.232 -11.460 -9.979 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.783 -12.699 -11.132 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.167 -14.279 -11.232 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.115 -13.807 -12.662 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.393 -13.370 -12.552 1.00 0.00 H new ATOM 1888 N LYS A 124 -10.008 -9.945 -12.094 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.454 -9.692 -12.362 1.00 0.00 C ATOM 1890 C LYS A 124 -11.636 -8.384 -13.144 1.00 0.00 C ATOM 1891 O LYS A 124 -10.741 -7.568 -13.225 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.078 -9.574 -10.972 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.563 -9.926 -11.036 1.00 0.00 C ATOM 1894 CD LYS A 124 -13.866 -11.040 -10.031 1.00 0.00 C ATOM 1895 CE LYS A 124 -13.266 -10.688 -8.666 1.00 0.00 C ATOM 1896 NZ LYS A 124 -14.436 -10.393 -7.792 1.00 0.00 N ATOM 0 H LYS A 124 -9.580 -9.319 -11.412 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.912 -10.479 -12.962 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.567 -10.240 -10.277 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.952 -8.560 -10.592 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.166 -9.046 -10.813 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.829 -10.248 -12.043 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -14.944 -11.176 -9.940 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -13.454 -11.984 -10.387 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.676 -11.515 -8.270 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -12.601 -9.828 -8.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.103 -10.143 -6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -14.975 -9.597 -8.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.048 -11.232 -7.736 1.00 0.00 H new ATOM 1910 N HIS A 125 -12.792 -8.176 -13.712 1.00 0.00 N ATOM 1911 CA HIS A 125 -13.037 -6.916 -14.479 1.00 0.00 C ATOM 1912 C HIS A 125 -12.142 -6.861 -15.722 1.00 0.00 C ATOM 1913 O HIS A 125 -12.617 -6.819 -16.840 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.679 -5.778 -13.516 1.00 0.00 C ATOM 1915 CG HIS A 125 -13.152 -6.108 -12.125 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -12.471 -6.312 -10.950 1.00 0.00 N flip ATOM 1917 CD2 HIS A 125 -14.493 -6.271 -11.818 1.00 0.00 C flip ATOM 1918 CE1 HIS A 125 -13.373 -6.598 -9.929 1.00 0.00 C flip ATOM 1919 NE2 HIS A 125 -14.577 -6.561 -10.507 1.00 0.00 N flip ATOM 0 H HIS A 125 -13.580 -8.823 -13.680 1.00 0.00 H new ATOM 0 HA HIS A 125 -14.068 -6.848 -14.826 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.601 -5.619 -13.514 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -13.137 -4.848 -13.853 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.458 -6.262 -10.842 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -15.321 -6.182 -12.506 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.148 -6.805 -8.893 1.00 0.00 H new ATOM 1927 N THR A 126 -10.851 -6.856 -15.535 1.00 0.00 N ATOM 1928 CA THR A 126 -9.924 -6.797 -16.704 1.00 0.00 C ATOM 1929 C THR A 126 -9.676 -8.205 -17.252 1.00 0.00 C ATOM 1930 O THR A 126 -10.266 -9.168 -16.802 1.00 0.00 O ATOM 1931 CB THR A 126 -8.625 -6.210 -16.150 1.00 0.00 C ATOM 1932 OG1 THR A 126 -8.276 -6.889 -14.953 1.00 0.00 O ATOM 1933 CG2 THR A 126 -8.814 -4.720 -15.857 1.00 0.00 C ATOM 0 H THR A 126 -10.396 -6.890 -14.623 1.00 0.00 H new ATOM 0 HA THR A 126 -10.329 -6.200 -17.521 1.00 0.00 H new ATOM 0 HB THR A 126 -7.830 -6.332 -16.885 1.00 0.00 H new ATOM 0 HG1 THR A 126 -8.260 -7.855 -15.118 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.886 -4.306 -15.463 1.00 0.00 H new ATOM 0 HG22 THR A 126 -9.081 -4.199 -16.777 1.00 0.00 H new ATOM 0 HG23 THR A 126 -9.609 -4.592 -15.123 1.00 0.00 H new ATOM 1941 N ALA A 127 -8.803 -8.335 -18.214 1.00 0.00 N ATOM 1942 CA ALA A 127 -8.522 -9.689 -18.772 1.00 0.00 C ATOM 1943 C ALA A 127 -7.458 -10.387 -17.943 1.00 0.00 C ATOM 1944 O ALA A 127 -6.993 -11.460 -18.274 1.00 0.00 O ATOM 1945 CB ALA A 127 -8.018 -9.455 -20.188 1.00 0.00 C ATOM 0 H ALA A 127 -8.276 -7.570 -18.635 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.409 -10.322 -18.761 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.792 -10.413 -20.657 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -8.785 -8.940 -20.767 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.115 -8.845 -20.157 1.00 0.00 H new ATOM 1951 N SER A 128 -7.090 -9.790 -16.859 1.00 0.00 N ATOM 1952 CA SER A 128 -6.071 -10.413 -15.979 1.00 0.00 C ATOM 1953 C SER A 128 -4.802 -10.758 -16.763 1.00 0.00 C ATOM 1954 O SER A 128 -4.790 -10.772 -17.978 1.00 0.00 O ATOM 1955 CB SER A 128 -6.745 -11.688 -15.492 1.00 0.00 C ATOM 1956 OG SER A 128 -8.109 -11.417 -15.204 1.00 0.00 O ATOM 0 H SER A 128 -7.450 -8.891 -16.538 1.00 0.00 H new ATOM 0 HA SER A 128 -5.761 -9.751 -15.170 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.669 -12.466 -16.252 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.241 -12.062 -14.601 1.00 0.00 H new ATOM 0 HG SER A 128 -8.643 -12.224 -15.359 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.740 -11.063 -16.070 1.00 0.00 N ATOM 1963 CA ASN A 129 -2.476 -11.441 -16.761 1.00 0.00 C ATOM 1964 C ASN A 129 -2.179 -12.909 -16.466 1.00 0.00 C ATOM 1965 O ASN A 129 -1.619 -13.240 -15.441 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.403 -10.536 -16.175 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.586 -10.431 -14.679 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -1.450 -9.276 -14.128 1.00 0.00 O flip ATOM 1969 ND2 ASN A 129 -1.854 -11.407 -14.008 1.00 0.00 N flip ATOM 0 H ASN A 129 -3.693 -11.067 -15.051 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.529 -11.324 -17.843 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.414 -10.934 -16.403 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.461 -9.546 -16.628 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -1.960 -12.319 -14.453 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -1.973 -11.315 -12.999 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.570 -13.804 -17.333 1.00 0.00 N ATOM 1977 CA VAL A 130 -2.305 -15.239 -17.045 1.00 0.00 C ATOM 1978 C VAL A 130 -0.800 -15.489 -17.061 1.00 0.00 C ATOM 1979 O VAL A 130 -0.249 -16.034 -16.126 1.00 0.00 O ATOM 1980 CB VAL A 130 -3.040 -16.052 -18.121 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -4.391 -15.405 -18.430 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -2.203 -16.113 -19.396 1.00 0.00 C ATOM 0 H VAL A 130 -3.052 -13.608 -18.210 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.664 -15.535 -16.059 1.00 0.00 H new ATOM 0 HB VAL A 130 -3.199 -17.064 -17.748 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.907 -15.987 -19.194 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.997 -15.377 -17.524 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.234 -14.389 -18.792 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.733 -16.692 -20.152 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.031 -15.103 -19.767 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.246 -16.588 -19.181 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.117 -15.055 -18.081 1.00 0.00 N ATOM 1993 CA GLY A 131 1.353 -15.240 -18.085 1.00 0.00 C ATOM 1994 C GLY A 131 1.911 -14.245 -17.091 1.00 0.00 C ATOM 1995 O GLY A 131 2.530 -14.613 -16.121 1.00 0.00 O ATOM 0 H GLY A 131 -0.508 -14.588 -18.899 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.617 -16.260 -17.804 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.764 -15.067 -19.080 1.00 0.00 H new ATOM 1999 N HIS A 132 1.653 -12.979 -17.300 1.00 0.00 N ATOM 2000 CA HIS A 132 2.138 -11.970 -16.319 1.00 0.00 C ATOM 2001 C HIS A 132 3.573 -12.297 -15.947 1.00 0.00 C ATOM 2002 O HIS A 132 4.055 -11.939 -14.902 1.00 0.00 O ATOM 2003 CB HIS A 132 1.193 -12.236 -15.163 1.00 0.00 C ATOM 2004 CG HIS A 132 1.041 -11.133 -14.202 1.00 0.00 C ATOM 2005 ND1 HIS A 132 0.440 -11.361 -12.988 1.00 0.00 N ATOM 2006 CD2 HIS A 132 1.317 -9.814 -14.252 1.00 0.00 C ATOM 2007 CE1 HIS A 132 0.367 -10.194 -12.356 1.00 0.00 C ATOM 2008 NE2 HIS A 132 0.888 -9.209 -13.079 1.00 0.00 N ATOM 0 H HIS A 132 1.135 -12.607 -18.096 1.00 0.00 H new ATOM 0 HA HIS A 132 2.142 -10.934 -16.657 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.211 -12.479 -15.568 1.00 0.00 H new ATOM 0 HB3 HIS A 132 1.543 -13.117 -14.626 1.00 0.00 H new ATOM 0 HD1 HIS A 132 0.111 -12.260 -12.636 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.797 -9.307 -15.076 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -0.063 -10.063 -11.374 1.00 0.00 H new ATOM 2016 N ARG A 133 4.253 -12.980 -16.816 1.00 0.00 N ATOM 2017 CA ARG A 133 5.661 -13.353 -16.531 1.00 0.00 C ATOM 2018 C ARG A 133 6.498 -12.084 -16.537 1.00 0.00 C ATOM 2019 O ARG A 133 6.679 -11.466 -17.567 1.00 0.00 O ATOM 2020 CB ARG A 133 6.085 -14.305 -17.670 1.00 0.00 C ATOM 2021 CG ARG A 133 4.910 -15.192 -18.100 1.00 0.00 C ATOM 2022 CD ARG A 133 5.405 -16.626 -18.314 1.00 0.00 C ATOM 2023 NE ARG A 133 5.108 -16.927 -19.743 1.00 0.00 N ATOM 2024 CZ ARG A 133 5.906 -17.701 -20.429 1.00 0.00 C ATOM 2025 NH1 ARG A 133 6.318 -18.829 -19.920 1.00 0.00 N ATOM 2026 NH2 ARG A 133 6.291 -17.345 -21.625 1.00 0.00 N ATOM 0 H ARG A 133 3.894 -13.298 -17.716 1.00 0.00 H new ATOM 0 HA ARG A 133 5.789 -13.839 -15.564 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.440 -13.725 -18.522 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.916 -14.928 -17.340 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.130 -15.175 -17.339 1.00 0.00 H new ATOM 0 HG3 ARG A 133 4.467 -14.808 -19.019 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.472 -16.711 -18.106 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.895 -17.323 -17.649 1.00 0.00 H new ATOM 0 HE ARG A 133 4.280 -16.528 -20.186 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.017 -19.107 -18.986 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.941 -19.433 -20.456 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.969 -16.463 -22.023 1.00 0.00 H new ATOM 0 HH22 ARG A 133 6.914 -17.949 -22.161 1.00 0.00 H new ATOM 2040 N ASN A 134 6.992 -11.664 -15.402 1.00 0.00 N ATOM 2041 CA ASN A 134 7.794 -10.412 -15.396 1.00 0.00 C ATOM 2042 C ASN A 134 9.005 -10.569 -16.333 1.00 0.00 C ATOM 2043 O ASN A 134 8.936 -11.245 -17.339 1.00 0.00 O ATOM 2044 CB ASN A 134 8.253 -10.222 -13.954 1.00 0.00 C ATOM 2045 CG ASN A 134 9.343 -11.239 -13.616 1.00 0.00 C ATOM 2046 OD1 ASN A 134 9.185 -12.420 -13.852 1.00 0.00 O ATOM 2047 ND2 ASN A 134 10.453 -10.825 -13.067 1.00 0.00 N ATOM 0 H ASN A 134 6.877 -12.124 -14.499 1.00 0.00 H new ATOM 0 HA ASN A 134 7.220 -9.554 -15.744 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.632 -9.210 -13.814 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.408 -10.342 -13.276 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.188 -11.493 -12.836 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.585 -9.833 -12.869 1.00 0.00 H new ATOM 2054 N HIS A 135 10.121 -9.966 -16.016 1.00 0.00 N ATOM 2055 CA HIS A 135 11.309 -10.119 -16.910 1.00 0.00 C ATOM 2056 C HIS A 135 11.694 -11.592 -17.027 1.00 0.00 C ATOM 2057 O HIS A 135 11.835 -12.124 -18.110 1.00 0.00 O ATOM 2058 CB HIS A 135 12.425 -9.333 -16.265 1.00 0.00 C ATOM 2059 CG HIS A 135 12.904 -8.335 -17.269 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.542 -7.169 -16.909 1.00 0.00 N ATOM 2061 CD2 HIS A 135 12.795 -8.300 -18.637 1.00 0.00 C ATOM 2062 CE1 HIS A 135 13.781 -6.480 -18.035 1.00 0.00 C ATOM 2063 NE2 HIS A 135 13.350 -7.124 -19.119 1.00 0.00 N ATOM 0 H HIS A 135 10.262 -9.383 -15.191 1.00 0.00 H new ATOM 0 HA HIS A 135 11.101 -9.757 -17.917 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.071 -8.832 -15.364 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.237 -9.995 -15.964 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.345 -9.071 -19.245 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.266 -5.516 -18.060 1.00 0.00 H new ATOM 0 HE2 HIS A 135 13.414 -6.819 -20.090 1.00 0.00 H new ATOM 2071 N LYS A 136 11.838 -12.261 -15.917 1.00 0.00 N ATOM 2072 CA LYS A 136 12.178 -13.690 -15.944 1.00 0.00 C ATOM 2073 C LYS A 136 10.893 -14.451 -16.200 1.00 0.00 C ATOM 2074 O LYS A 136 10.828 -15.372 -16.989 1.00 0.00 O ATOM 2075 CB LYS A 136 12.717 -13.953 -14.559 1.00 0.00 C ATOM 2076 CG LYS A 136 14.142 -14.403 -14.704 1.00 0.00 C ATOM 2077 CD LYS A 136 14.387 -15.650 -13.862 1.00 0.00 C ATOM 2078 CE LYS A 136 15.033 -15.251 -12.534 1.00 0.00 C ATOM 2079 NZ LYS A 136 14.663 -16.339 -11.586 1.00 0.00 N ATOM 0 H LYS A 136 11.731 -11.862 -14.984 1.00 0.00 H new ATOM 0 HA LYS A 136 12.897 -13.985 -16.708 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.660 -13.052 -13.949 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.124 -14.717 -14.056 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.360 -14.613 -15.751 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.817 -13.606 -14.392 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.446 -16.169 -13.679 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.034 -16.343 -14.399 1.00 0.00 H new ATOM 0 HE2 LYS A 136 16.115 -15.163 -12.632 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.664 -14.285 -12.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.070 -16.137 -10.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.627 -16.395 -11.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.033 -17.246 -11.936 1.00 0.00 H new ATOM 2093 N GLY A 137 9.856 -14.009 -15.558 1.00 0.00 N ATOM 2094 CA GLY A 137 8.528 -14.612 -15.755 1.00 0.00 C ATOM 2095 C GLY A 137 7.867 -14.926 -14.433 1.00 0.00 C ATOM 2096 O GLY A 137 6.732 -15.348 -14.418 1.00 0.00 O ATOM 0 H GLY A 137 9.879 -13.238 -14.891 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.898 -13.931 -16.327 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.624 -15.525 -16.342 1.00 0.00 H new ATOM 2100 N ASP A 138 8.498 -14.701 -13.308 1.00 0.00 N ATOM 2101 CA ASP A 138 7.740 -14.982 -12.068 1.00 0.00 C ATOM 2102 C ASP A 138 6.538 -14.096 -12.174 1.00 0.00 C ATOM 2103 O ASP A 138 6.599 -12.888 -12.042 1.00 0.00 O ATOM 2104 CB ASP A 138 8.605 -14.648 -10.847 1.00 0.00 C ATOM 2105 CG ASP A 138 10.094 -14.780 -11.182 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.480 -15.821 -11.686 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.824 -13.835 -10.927 1.00 0.00 O ATOM 0 H ASP A 138 9.451 -14.354 -13.201 1.00 0.00 H new ATOM 0 HA ASP A 138 7.454 -16.027 -11.951 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.392 -13.633 -10.511 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.352 -15.316 -10.023 1.00 0.00 H new ATOM 2112 N THR A 139 5.456 -14.693 -12.513 1.00 0.00 N ATOM 2113 CA THR A 139 4.251 -13.901 -12.717 1.00 0.00 C ATOM 2114 C THR A 139 3.744 -13.495 -11.347 1.00 0.00 C ATOM 2115 O THR A 139 4.405 -13.734 -10.355 1.00 0.00 O ATOM 2116 CB THR A 139 3.264 -14.795 -13.483 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.433 -15.495 -12.571 1.00 0.00 O ATOM 2118 CG2 THR A 139 3.983 -15.805 -14.392 1.00 0.00 C ATOM 0 H THR A 139 5.356 -15.698 -12.657 1.00 0.00 H new ATOM 0 HA THR A 139 4.410 -12.991 -13.295 1.00 0.00 H new ATOM 0 HB THR A 139 2.662 -14.142 -14.115 1.00 0.00 H new ATOM 0 HG1 THR A 139 2.355 -16.431 -12.851 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.245 -16.415 -14.913 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.591 -15.270 -15.121 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.623 -16.447 -13.787 1.00 0.00 H new ATOM 2126 N ALA A 140 2.601 -12.900 -11.240 1.00 0.00 N ATOM 2127 CA ALA A 140 2.147 -12.533 -9.880 1.00 0.00 C ATOM 2128 C ALA A 140 1.888 -13.820 -9.075 1.00 0.00 C ATOM 2129 O ALA A 140 1.544 -13.773 -7.912 1.00 0.00 O ATOM 2130 CB ALA A 140 0.876 -11.704 -10.058 1.00 0.00 C ATOM 0 H ALA A 140 1.976 -12.656 -12.008 1.00 0.00 H new ATOM 0 HA ALA A 140 2.889 -11.954 -9.331 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.497 -11.405 -9.081 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.101 -10.815 -10.647 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.122 -12.300 -10.573 1.00 0.00 H new ATOM 2136 N CYS A 141 2.099 -14.976 -9.680 1.00 0.00 N ATOM 2137 CA CYS A 141 1.914 -16.252 -8.939 1.00 0.00 C ATOM 2138 C CYS A 141 3.292 -16.680 -8.435 1.00 0.00 C ATOM 2139 O CYS A 141 3.494 -16.914 -7.262 1.00 0.00 O ATOM 2140 CB CYS A 141 1.320 -17.231 -9.961 1.00 0.00 C ATOM 2141 SG CYS A 141 1.946 -18.915 -9.699 1.00 0.00 S ATOM 0 H CYS A 141 2.390 -15.078 -10.652 1.00 0.00 H new ATOM 0 HA CYS A 141 1.252 -16.190 -8.075 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.233 -17.228 -9.882 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.567 -16.901 -10.970 1.00 0.00 H new ATOM 0 HG CYS A 141 1.421 -19.715 -10.579 1.00 0.00 H new ATOM 2147 N ASP A 142 4.261 -16.716 -9.316 1.00 0.00 N ATOM 2148 CA ASP A 142 5.647 -17.056 -8.889 1.00 0.00 C ATOM 2149 C ASP A 142 6.038 -16.141 -7.738 1.00 0.00 C ATOM 2150 O ASP A 142 6.927 -16.427 -6.960 1.00 0.00 O ATOM 2151 CB ASP A 142 6.502 -16.795 -10.105 1.00 0.00 C ATOM 2152 CG ASP A 142 6.098 -17.748 -11.230 1.00 0.00 C ATOM 2153 OD1 ASP A 142 6.350 -18.934 -11.095 1.00 0.00 O ATOM 2154 OD2 ASP A 142 5.547 -17.276 -12.207 1.00 0.00 O ATOM 0 H ASP A 142 4.149 -16.524 -10.312 1.00 0.00 H new ATOM 0 HA ASP A 142 5.757 -18.084 -8.545 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.384 -15.761 -10.430 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.555 -16.933 -9.858 1.00 0.00 H new ATOM 2159 N LEU A 143 5.358 -15.040 -7.633 1.00 0.00 N ATOM 2160 CA LEU A 143 5.637 -14.071 -6.553 1.00 0.00 C ATOM 2161 C LEU A 143 4.854 -14.458 -5.291 1.00 0.00 C ATOM 2162 O LEU A 143 5.412 -14.973 -4.342 1.00 0.00 O ATOM 2163 CB LEU A 143 5.159 -12.753 -7.153 1.00 0.00 C ATOM 2164 CG LEU A 143 6.134 -12.333 -8.257 1.00 0.00 C ATOM 2165 CD1 LEU A 143 5.877 -10.884 -8.627 1.00 0.00 C ATOM 2166 CD2 LEU A 143 7.579 -12.470 -7.768 1.00 0.00 C ATOM 0 H LEU A 143 4.605 -14.768 -8.265 1.00 0.00 H new ATOM 0 HA LEU A 143 6.681 -14.026 -6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.154 -12.866 -7.559 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.107 -11.984 -6.382 1.00 0.00 H new ATOM 0 HG LEU A 143 5.984 -12.977 -9.124 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.569 -10.581 -9.413 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.853 -10.776 -8.984 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.024 -10.253 -7.750 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.262 -12.168 -8.562 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.730 -11.832 -6.897 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.774 -13.507 -7.496 1.00 0.00 H new ATOM 2178 N ALA A 144 3.567 -14.237 -5.272 1.00 0.00 N ATOM 2179 CA ALA A 144 2.771 -14.614 -4.070 1.00 0.00 C ATOM 2180 C ALA A 144 3.007 -16.089 -3.729 1.00 0.00 C ATOM 2181 O ALA A 144 2.742 -16.533 -2.630 1.00 0.00 O ATOM 2182 CB ALA A 144 1.315 -14.380 -4.470 1.00 0.00 C ATOM 0 H ALA A 144 3.035 -13.814 -6.033 1.00 0.00 H new ATOM 0 HA ALA A 144 3.047 -14.034 -3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.663 -14.636 -3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.174 -13.332 -4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.068 -15.006 -5.328 1.00 0.00 H new ATOM 2188 N ARG A 145 3.503 -16.853 -4.666 1.00 0.00 N ATOM 2189 CA ARG A 145 3.755 -18.300 -4.396 1.00 0.00 C ATOM 2190 C ARG A 145 5.046 -18.480 -3.592 1.00 0.00 C ATOM 2191 O ARG A 145 5.077 -19.180 -2.600 1.00 0.00 O ATOM 2192 CB ARG A 145 3.891 -18.945 -5.777 1.00 0.00 C ATOM 2193 CG ARG A 145 4.250 -20.422 -5.618 1.00 0.00 C ATOM 2194 CD ARG A 145 5.211 -20.836 -6.735 1.00 0.00 C ATOM 2195 NE ARG A 145 4.987 -22.297 -6.916 1.00 0.00 N ATOM 2196 CZ ARG A 145 4.381 -22.737 -7.985 1.00 0.00 C ATOM 2197 NH1 ARG A 145 4.597 -22.168 -9.140 1.00 0.00 N ATOM 2198 NH2 ARG A 145 3.562 -23.750 -7.902 1.00 0.00 N ATOM 0 H ARG A 145 3.744 -16.539 -5.606 1.00 0.00 H new ATOM 0 HA ARG A 145 2.954 -18.751 -3.810 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.957 -18.845 -6.330 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.661 -18.433 -6.355 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.711 -20.593 -4.645 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.348 -21.033 -5.655 1.00 0.00 H new ATOM 0 HD2 ARG A 145 5.006 -20.289 -7.655 1.00 0.00 H new ATOM 0 HD3 ARG A 145 6.246 -20.626 -6.463 1.00 0.00 H new ATOM 0 HE ARG A 145 5.307 -22.954 -6.204 1.00 0.00 H new ATOM 0 HH11 ARG A 145 5.240 -21.379 -9.208 1.00 0.00 H new ATOM 0 HH12 ARG A 145 4.123 -22.513 -9.975 1.00 0.00 H new ATOM 0 HH21 ARG A 145 3.395 -24.198 -7.001 1.00 0.00 H new ATOM 0 HH22 ARG A 145 3.089 -24.093 -8.738 1.00 0.00 H new ATOM 2212 N LEU A 146 6.116 -17.857 -4.013 1.00 0.00 N ATOM 2213 CA LEU A 146 7.402 -17.998 -3.270 1.00 0.00 C ATOM 2214 C LEU A 146 7.337 -17.253 -1.935 1.00 0.00 C ATOM 2215 O LEU A 146 7.662 -17.791 -0.894 1.00 0.00 O ATOM 2216 CB LEU A 146 8.457 -17.376 -4.177 1.00 0.00 C ATOM 2217 CG LEU A 146 9.317 -18.483 -4.792 1.00 0.00 C ATOM 2218 CD1 LEU A 146 8.981 -18.628 -6.276 1.00 0.00 C ATOM 2219 CD2 LEU A 146 10.796 -18.121 -4.638 1.00 0.00 C ATOM 0 H LEU A 146 6.154 -17.258 -4.838 1.00 0.00 H new ATOM 0 HA LEU A 146 7.625 -19.039 -3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.978 -16.793 -4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.083 -16.689 -3.607 1.00 0.00 H new ATOM 0 HG LEU A 146 9.116 -19.425 -4.282 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.594 -19.416 -6.713 1.00 0.00 H new ATOM 0 HD12 LEU A 146 7.927 -18.884 -6.387 1.00 0.00 H new ATOM 0 HD13 LEU A 146 9.182 -17.687 -6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.411 -18.908 -5.075 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.995 -17.179 -5.149 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.037 -18.018 -3.580 1.00 0.00 H new ATOM 2231 N TYR A 147 6.925 -16.017 -1.956 1.00 0.00 N ATOM 2232 CA TYR A 147 6.844 -15.235 -0.690 1.00 0.00 C ATOM 2233 C TYR A 147 6.033 -15.998 0.363 1.00 0.00 C ATOM 2234 O TYR A 147 6.531 -16.323 1.422 1.00 0.00 O ATOM 2235 CB TYR A 147 6.148 -13.933 -1.086 1.00 0.00 C ATOM 2236 CG TYR A 147 6.954 -13.259 -2.172 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.333 -13.091 -2.010 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.328 -12.812 -3.342 1.00 0.00 C ATOM 2239 CE1 TYR A 147 9.088 -12.475 -3.015 1.00 0.00 C ATOM 2240 CE2 TYR A 147 7.082 -12.198 -4.349 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.462 -12.029 -4.185 1.00 0.00 C ATOM 2242 OH TYR A 147 9.206 -11.423 -5.177 1.00 0.00 O ATOM 0 H TYR A 147 6.640 -15.513 -2.796 1.00 0.00 H new ATOM 0 HA TYR A 147 7.823 -15.055 -0.246 1.00 0.00 H new ATOM 0 HB2 TYR A 147 5.137 -14.138 -1.439 1.00 0.00 H new ATOM 0 HB3 TYR A 147 6.057 -13.276 -0.221 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.816 -13.437 -1.108 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.263 -12.941 -3.468 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.152 -12.344 -2.888 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.599 -11.855 -5.252 1.00 0.00 H new ATOM 0 HH TYR A 147 10.118 -11.782 -5.167 1.00 0.00 H new ATOM 2252 N GLY A 148 4.791 -16.289 0.085 1.00 0.00 N ATOM 2253 CA GLY A 148 3.964 -17.031 1.078 1.00 0.00 C ATOM 2254 C GLY A 148 2.481 -16.773 0.809 1.00 0.00 C ATOM 2255 O GLY A 148 1.649 -17.644 0.966 1.00 0.00 O ATOM 0 H GLY A 148 4.315 -16.046 -0.784 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.174 -18.099 1.016 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.221 -16.714 2.089 1.00 0.00 H new ATOM 2259 N ARG A 149 2.145 -15.581 0.406 1.00 0.00 N ATOM 2260 CA ARG A 149 0.718 -15.257 0.126 1.00 0.00 C ATOM 2261 C ARG A 149 0.088 -16.322 -0.778 1.00 0.00 C ATOM 2262 O ARG A 149 0.370 -16.384 -1.958 1.00 0.00 O ATOM 2263 CB ARG A 149 0.775 -13.915 -0.599 1.00 0.00 C ATOM 2264 CG ARG A 149 0.622 -12.783 0.416 1.00 0.00 C ATOM 2265 CD ARG A 149 -0.759 -12.861 1.069 1.00 0.00 C ATOM 2266 NE ARG A 149 -0.502 -12.704 2.527 1.00 0.00 N ATOM 2267 CZ ARG A 149 -1.495 -12.481 3.343 1.00 0.00 C ATOM 2268 NH1 ARG A 149 -2.235 -11.417 3.195 1.00 0.00 N ATOM 2269 NH2 ARG A 149 -1.744 -13.321 4.310 1.00 0.00 N ATOM 0 H ARG A 149 2.800 -14.813 0.258 1.00 0.00 H new ATOM 0 HA ARG A 149 0.114 -15.223 1.033 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.721 -13.816 -1.131 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -0.017 -13.858 -1.346 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.399 -12.856 1.177 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.748 -11.819 -0.077 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.417 -12.076 0.697 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.245 -13.813 0.854 1.00 0.00 H new ATOM 0 HE ARG A 149 0.450 -12.771 2.888 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -2.037 -10.759 2.441 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -3.011 -11.243 3.833 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.162 -14.151 4.427 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.520 -13.148 4.949 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.771 -17.158 -0.250 1.00 0.00 N ATOM 2284 CA ASN A 150 -1.402 -18.193 -1.115 1.00 0.00 C ATOM 2285 C ASN A 150 -2.748 -17.688 -1.650 1.00 0.00 C ATOM 2286 O ASN A 150 -2.994 -17.713 -2.838 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.586 -19.427 -0.243 1.00 0.00 C ATOM 2288 CG ASN A 150 -2.329 -19.050 1.040 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -1.944 -18.127 1.729 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -3.386 -19.730 1.390 1.00 0.00 N ATOM 0 H ASN A 150 -1.058 -17.167 0.729 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.783 -18.423 -1.982 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -2.145 -20.188 -0.787 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.615 -19.859 0.002 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -3.890 -19.487 2.243 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -3.709 -20.505 0.811 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.617 -17.205 -0.793 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.922 -16.672 -1.295 1.00 0.00 C ATOM 2299 C GLU A 151 -4.624 -15.763 -2.477 1.00 0.00 C ATOM 2300 O GLU A 151 -5.410 -15.614 -3.389 1.00 0.00 O ATOM 2301 CB GLU A 151 -5.506 -15.874 -0.131 1.00 0.00 C ATOM 2302 CG GLU A 151 -4.575 -14.704 0.198 1.00 0.00 C ATOM 2303 CD GLU A 151 -5.069 -13.993 1.459 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -5.698 -14.645 2.276 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -4.810 -12.808 1.586 1.00 0.00 O ATOM 0 H GLU A 151 -3.482 -17.157 0.217 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.617 -17.446 -1.620 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -6.497 -15.503 -0.391 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.624 -16.516 0.742 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.558 -15.067 0.348 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -4.544 -14.005 -0.637 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.461 -15.185 -2.460 1.00 0.00 N ATOM 2313 CA VAL A 152 -3.026 -14.301 -3.570 1.00 0.00 C ATOM 2314 C VAL A 152 -2.558 -15.202 -4.711 1.00 0.00 C ATOM 2315 O VAL A 152 -2.857 -14.984 -5.869 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.863 -13.502 -2.971 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.617 -12.238 -3.785 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -2.204 -13.107 -1.532 1.00 0.00 C ATOM 0 H VAL A 152 -2.780 -15.290 -1.708 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.797 -13.637 -3.961 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.966 -14.122 -2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.789 -11.680 -3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.371 -12.509 -4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.515 -11.620 -3.777 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.378 -12.539 -1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.106 -12.495 -1.527 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.372 -14.005 -0.938 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.862 -16.247 -4.362 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.391 -17.233 -5.372 1.00 0.00 C ATOM 2330 C VAL A 153 -2.610 -17.873 -6.030 1.00 0.00 C ATOM 2331 O VAL A 153 -2.850 -17.722 -7.212 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.635 -18.271 -4.541 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.520 -19.588 -5.305 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.761 -17.750 -4.204 1.00 0.00 C ATOM 0 H VAL A 153 -1.595 -16.463 -3.401 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.773 -16.800 -6.159 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.189 -18.447 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.021 -20.314 -4.698 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.517 -19.969 -5.525 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.019 -19.422 -6.238 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.294 -18.494 -3.612 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.310 -17.558 -5.126 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.676 -16.825 -3.633 1.00 0.00 H new ATOM 2344 N SER A 154 -3.390 -18.575 -5.255 1.00 0.00 N ATOM 2345 CA SER A 154 -4.609 -19.215 -5.812 1.00 0.00 C ATOM 2346 C SER A 154 -5.412 -18.175 -6.584 1.00 0.00 C ATOM 2347 O SER A 154 -5.967 -18.453 -7.626 1.00 0.00 O ATOM 2348 CB SER A 154 -5.390 -19.708 -4.595 1.00 0.00 C ATOM 2349 OG SER A 154 -4.903 -20.987 -4.215 1.00 0.00 O ATOM 0 H SER A 154 -3.233 -18.732 -4.259 1.00 0.00 H new ATOM 0 HA SER A 154 -4.385 -20.031 -6.499 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.282 -19.005 -3.769 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.453 -19.765 -4.829 1.00 0.00 H new ATOM 0 HG SER A 154 -5.400 -21.307 -3.433 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.466 -16.969 -6.087 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.223 -15.914 -6.810 1.00 0.00 C ATOM 2357 C LEU A 155 -5.886 -15.987 -8.294 1.00 0.00 C ATOM 2358 O LEU A 155 -6.754 -16.023 -9.141 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.741 -14.590 -6.224 1.00 0.00 C ATOM 2360 CG LEU A 155 -6.942 -13.673 -6.010 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -7.811 -13.676 -7.269 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.760 -14.188 -4.825 1.00 0.00 C ATOM 0 H LEU A 155 -5.022 -16.672 -5.218 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.302 -16.027 -6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.226 -14.762 -5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.024 -14.120 -6.897 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.601 -12.658 -5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.670 -13.022 -7.120 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.226 -13.318 -8.116 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.157 -14.690 -7.470 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.620 -13.537 -4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.105 -15.201 -5.034 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.139 -14.194 -3.929 1.00 0.00 H new ATOM 2374 N MET A 156 -4.623 -16.025 -8.605 1.00 0.00 N ATOM 2375 CA MET A 156 -4.203 -16.113 -10.029 1.00 0.00 C ATOM 2376 C MET A 156 -4.043 -17.580 -10.425 1.00 0.00 C ATOM 2377 O MET A 156 -4.631 -18.043 -11.382 1.00 0.00 O ATOM 2378 CB MET A 156 -2.858 -15.389 -10.085 1.00 0.00 C ATOM 2379 CG MET A 156 -3.082 -13.910 -10.406 1.00 0.00 C ATOM 2380 SD MET A 156 -1.901 -13.384 -11.674 1.00 0.00 S ATOM 2381 CE MET A 156 -0.460 -14.259 -11.019 1.00 0.00 C ATOM 0 H MET A 156 -3.859 -15.999 -7.930 1.00 0.00 H new ATOM 0 HA MET A 156 -4.928 -15.672 -10.712 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.340 -15.490 -9.131 1.00 0.00 H new ATOM 0 HB3 MET A 156 -2.221 -15.843 -10.844 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.102 -13.753 -10.756 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.958 -13.308 -9.506 1.00 0.00 H new ATOM 0 HE1 MET A 156 0.451 -13.790 -11.391 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.472 -14.215 -9.930 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.489 -15.300 -11.341 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.259 -18.321 -9.689 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.077 -19.759 -10.024 1.00 0.00 C ATOM 2393 C GLN A 157 -4.443 -20.413 -10.216 1.00 0.00 C ATOM 2394 O GLN A 157 -4.684 -21.097 -11.190 1.00 0.00 O ATOM 2395 CB GLN A 157 -2.351 -20.356 -8.830 1.00 0.00 C ATOM 2396 CG GLN A 157 -0.894 -20.615 -9.207 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.390 -21.867 -8.485 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -0.986 -22.921 -8.584 1.00 0.00 O ATOM 2399 NE2 GLN A 157 0.692 -21.795 -7.757 1.00 0.00 N ATOM 0 H GLN A 157 -2.740 -17.993 -8.875 1.00 0.00 H new ATOM 0 HA GLN A 157 -2.515 -19.910 -10.946 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.404 -19.676 -7.980 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.831 -21.286 -8.525 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.805 -20.745 -10.286 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -0.280 -19.756 -8.937 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.193 -20.910 -7.674 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.036 -22.624 -7.272 1.00 0.00 H new ATOM 2408 N ALA A 158 -5.347 -20.187 -9.303 1.00 0.00 N ATOM 2409 CA ALA A 158 -6.707 -20.777 -9.448 1.00 0.00 C ATOM 2410 C ALA A 158 -7.420 -20.109 -10.625 1.00 0.00 C ATOM 2411 O ALA A 158 -8.137 -20.746 -11.370 1.00 0.00 O ATOM 2412 CB ALA A 158 -7.426 -20.479 -8.132 1.00 0.00 C ATOM 0 H ALA A 158 -5.204 -19.622 -8.466 1.00 0.00 H new ATOM 0 HA ALA A 158 -6.683 -21.849 -9.645 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.436 -20.886 -8.169 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -6.880 -20.937 -7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.475 -19.401 -7.980 1.00 0.00 H new ATOM 2418 N ASN A 159 -7.222 -18.827 -10.805 1.00 0.00 N ATOM 2419 CA ASN A 159 -7.884 -18.124 -11.944 1.00 0.00 C ATOM 2420 C ASN A 159 -7.123 -18.376 -13.257 1.00 0.00 C ATOM 2421 O ASN A 159 -6.972 -17.486 -14.072 1.00 0.00 O ATOM 2422 CB ASN A 159 -7.832 -16.640 -11.580 1.00 0.00 C ATOM 2423 CG ASN A 159 -8.892 -16.327 -10.520 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -9.229 -15.179 -10.306 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -9.438 -17.300 -9.840 1.00 0.00 N ATOM 0 H ASN A 159 -6.633 -18.240 -10.215 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.904 -18.477 -12.099 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.842 -16.383 -11.204 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.003 -16.032 -12.469 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.144 -17.095 -9.133 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.158 -18.265 -10.016 1.00 0.00 H new ATOM 2432 N GLY A 160 -6.652 -19.579 -13.472 1.00 0.00 N ATOM 2433 CA GLY A 160 -5.912 -19.889 -14.732 1.00 0.00 C ATOM 2434 C GLY A 160 -4.990 -18.724 -15.104 1.00 0.00 C ATOM 2435 O GLY A 160 -5.125 -18.129 -16.154 1.00 0.00 O ATOM 0 H GLY A 160 -6.749 -20.362 -12.826 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.326 -20.799 -14.604 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.618 -20.076 -15.541 1.00 0.00 H new ATOM 2439 N ALA A 161 -4.056 -18.393 -14.255 1.00 0.00 N ATOM 2440 CA ALA A 161 -3.133 -17.264 -14.571 1.00 0.00 C ATOM 2441 C ALA A 161 -1.836 -17.385 -13.764 1.00 0.00 C ATOM 2442 O ALA A 161 -1.101 -16.430 -13.611 1.00 0.00 O ATOM 2443 CB ALA A 161 -3.895 -16.006 -14.157 1.00 0.00 C ATOM 0 H ALA A 161 -3.892 -18.853 -13.359 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.850 -17.251 -15.624 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.282 -15.127 -14.358 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -4.823 -15.939 -14.725 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.124 -16.053 -13.092 1.00 0.00 H new ATOM 2449 N GLY A 162 -1.551 -18.545 -13.242 1.00 0.00 N ATOM 2450 CA GLY A 162 -0.303 -18.713 -12.447 1.00 0.00 C ATOM 2451 C GLY A 162 0.877 -18.938 -13.395 1.00 0.00 C ATOM 2452 O GLY A 162 1.958 -18.424 -13.189 1.00 0.00 O ATOM 0 H GLY A 162 -2.127 -19.382 -13.331 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.128 -17.829 -11.834 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -0.403 -19.558 -11.766 1.00 0.00 H new