USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=20 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 139 THR OG1 : rot 168:sc= 1.31 USER MOD Set 1.2: A 141 CYS SG : rot -75:sc= -1.94! USER MOD Set 2.1: A 104 ASN : amide:sc= -5.8! C(o=-8.9!,f=-20!) USER MOD Set 2.2: A 134 ASN : amide:sc= -3.14! C(o=-8.9!,f=-24!) USER MOD Set 3.1: A 97 ASN : amide:sc= -6.03! C(o=-29!,f=-29!) USER MOD Set 3.2: A 132 HIS : no HE2:sc= -22.7! C(o=-29!,f=-33!) USER MOD Set 4.1: A 40 THR OG1 : rot -140:sc= -0.175 USER MOD Set 4.2: A 43 GLN : amide:sc= -7.06! C(o=-7.2!,f=-12!) USER MOD Single : A 11 SER OG : rot -154:sc= -0.78! USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 THR OG1 : rot 88:sc= 0.512 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.768 K(o=-0.77,f=-5.7!) USER MOD Single : A 27 ASN : amide:sc= -0.0171 X(o=-0.017,f=-0.12) USER MOD Single : A 28 ASN : amide:sc= -2.97! C(o=-3!,f=-8.2!) USER MOD Single : A 30 ASN : amide:sc= -0.0353 X(o=-0.035,f=-0.52) USER MOD Single : A 32 ASN : amide:sc= -2.77! C(o=-2.8!,f=-3.6!) USER MOD Single : A 34 GLN : amide:sc= -0.73 X(o=-0.73,f=-0.8) USER MOD Single : A 35 ASN : amide:sc= -0.266 K(o=-0.27,f=-1.3!) USER MOD Single : A 45 MET CE :methyl -129:sc= -11.5! (180deg=-16.9!) USER MOD Single : A 46 LYS NZ :NH3+ -151:sc= -0.916 (180deg=-3.19!) USER MOD Single : A 49 ASN : amide:sc= -12.7! C(o=-13!,f=-23!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 LYS NZ :NH3+ 140:sc= -0.979! (180deg=-4.31!) USER MOD Single : A 69 THR OG1 : rot 131:sc= 0.753 USER MOD Single : A 75 HIS : no HE2:sc= -20.6! C(o=-21!,f=-31!) USER MOD Single : A 85 THR OG1 : rot 159:sc= -3.18! USER MOD Single : A 87 GLN : amide:sc= -0.746 K(o=-0.75,f=-2.5!) USER MOD Single : A 88 THR OG1 : rot -60:sc= -1.84! USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 101 ASN : amide:sc= -1.17 K(o=-1.2,f=-0.068) USER MOD Single : A 108 HIS : no HD1:sc= -33.2! C(o=-33!,f=-43!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HE2:sc= -12.8! C(o=-13!,f=-15!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS : no HD1:sc= -7.99! C(o=-8!,f=-6.8!) USER MOD Single : A 126 THR OG1 : rot 61:sc= -0.676! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -11.8! C(o=-12!,f=-13!) USER MOD Single : A 135 HIS : no HD1:sc= -10.7! C(o=-11!,f=-17!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 30:sc= -2.79! USER MOD Single : A 150 ASN : amide:sc= -1.91! C(o=-1.9!,f=-14!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -158:sc= -5.65! (180deg=-7.77!) USER MOD Single : A 157 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.0016) USER MOD Single : A 159 ASN : amide:sc= -0.0412 K(o=-0.041,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 104 N GLU A 8 3.747 20.847 -9.118 1.00 0.00 N ATOM 105 CA GLU A 8 2.517 21.137 -8.320 1.00 0.00 C ATOM 106 C GLU A 8 1.582 19.925 -8.303 1.00 0.00 C ATOM 107 O GLU A 8 0.959 19.625 -7.303 1.00 0.00 O ATOM 108 CB GLU A 8 1.850 22.320 -9.023 1.00 0.00 C ATOM 109 CG GLU A 8 1.560 23.428 -8.004 1.00 0.00 C ATOM 110 CD GLU A 8 0.927 22.821 -6.746 1.00 0.00 C ATOM 111 OE1 GLU A 8 -0.203 22.374 -6.830 1.00 0.00 O ATOM 112 OE2 GLU A 8 1.586 22.815 -5.720 1.00 0.00 O ATOM 0 HA GLU A 8 2.754 21.362 -7.280 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.499 22.699 -9.813 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.924 21.998 -9.499 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.483 23.947 -7.744 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.889 24.169 -8.439 1.00 0.00 H new ATOM 119 N LEU A 9 1.474 19.227 -9.396 1.00 0.00 N ATOM 120 CA LEU A 9 0.574 18.039 -9.425 1.00 0.00 C ATOM 121 C LEU A 9 1.039 17.007 -8.394 1.00 0.00 C ATOM 122 O LEU A 9 0.367 16.755 -7.415 1.00 0.00 O ATOM 123 CB LEU A 9 0.699 17.481 -10.837 1.00 0.00 C ATOM 124 CG LEU A 9 -0.658 17.555 -11.549 1.00 0.00 C ATOM 125 CD1 LEU A 9 -1.761 17.028 -10.639 1.00 0.00 C ATOM 126 CD2 LEU A 9 -0.961 19.005 -11.926 1.00 0.00 C ATOM 0 H LEU A 9 1.966 19.424 -10.267 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.458 18.293 -9.181 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.444 18.046 -11.396 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.044 16.448 -10.800 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.617 16.942 -12.449 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.719 17.086 -11.157 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.552 15.991 -10.378 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.802 17.630 -9.731 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.925 19.056 -12.432 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.992 19.617 -11.024 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.182 19.378 -12.591 1.00 0.00 H new ATOM 138 N ALA A 10 2.188 16.411 -8.597 1.00 0.00 N ATOM 139 CA ALA A 10 2.677 15.402 -7.612 1.00 0.00 C ATOM 140 C ALA A 10 2.566 15.967 -6.190 1.00 0.00 C ATOM 141 O ALA A 10 2.543 15.240 -5.223 1.00 0.00 O ATOM 142 CB ALA A 10 4.137 15.133 -7.974 1.00 0.00 C ATOM 0 H ALA A 10 2.802 16.578 -9.394 1.00 0.00 H new ATOM 0 HA ALA A 10 2.090 14.484 -7.644 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.553 14.398 -7.285 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.195 14.749 -8.992 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.706 16.060 -7.903 1.00 0.00 H new ATOM 148 N SER A 11 2.487 17.260 -6.049 1.00 0.00 N ATOM 149 CA SER A 11 2.364 17.835 -4.684 1.00 0.00 C ATOM 150 C SER A 11 0.958 17.557 -4.144 1.00 0.00 C ATOM 151 O SER A 11 0.744 16.619 -3.404 1.00 0.00 O ATOM 152 CB SER A 11 2.605 19.336 -4.850 1.00 0.00 C ATOM 153 OG SER A 11 1.653 20.056 -4.076 1.00 0.00 O ATOM 0 H SER A 11 2.502 17.937 -6.812 1.00 0.00 H new ATOM 0 HA SER A 11 3.073 17.403 -3.978 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.616 19.591 -4.532 1.00 0.00 H new ATOM 0 HB3 SER A 11 2.522 19.615 -5.900 1.00 0.00 H new ATOM 0 HG SER A 11 1.522 20.946 -4.464 1.00 0.00 H new ATOM 159 N ALA A 12 -0.006 18.354 -4.516 1.00 0.00 N ATOM 160 CA ALA A 12 -1.390 18.111 -4.020 1.00 0.00 C ATOM 161 C ALA A 12 -1.887 16.744 -4.502 1.00 0.00 C ATOM 162 O ALA A 12 -2.539 16.021 -3.777 1.00 0.00 O ATOM 163 CB ALA A 12 -2.241 19.235 -4.613 1.00 0.00 C ATOM 0 H ALA A 12 0.103 19.156 -5.136 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.441 18.105 -2.931 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.275 19.119 -4.288 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.860 20.198 -4.273 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.195 19.191 -5.701 1.00 0.00 H new ATOM 169 N ALA A 13 -1.583 16.384 -5.721 1.00 0.00 N ATOM 170 CA ALA A 13 -2.041 15.062 -6.238 1.00 0.00 C ATOM 171 C ALA A 13 -1.559 13.943 -5.312 1.00 0.00 C ATOM 172 O ALA A 13 -2.342 13.157 -4.817 1.00 0.00 O ATOM 173 CB ALA A 13 -1.407 14.929 -7.624 1.00 0.00 C ATOM 0 H ALA A 13 -1.040 16.945 -6.378 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.128 14.991 -6.286 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.700 13.978 -8.068 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.747 15.746 -8.260 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.322 14.968 -7.533 1.00 0.00 H new ATOM 179 N ALA A 14 -0.277 13.866 -5.065 1.00 0.00 N ATOM 180 CA ALA A 14 0.239 12.797 -4.164 1.00 0.00 C ATOM 181 C ALA A 14 0.154 13.250 -2.708 1.00 0.00 C ATOM 182 O ALA A 14 0.692 12.625 -1.820 1.00 0.00 O ATOM 183 CB ALA A 14 1.684 12.581 -4.576 1.00 0.00 C ATOM 0 H ALA A 14 0.430 14.494 -5.447 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.341 11.878 -4.246 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.128 11.805 -3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.722 12.273 -5.621 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.241 13.510 -4.451 1.00 0.00 H new ATOM 189 N ARG A 15 -0.550 14.314 -2.457 1.00 0.00 N ATOM 190 CA ARG A 15 -0.718 14.782 -1.054 1.00 0.00 C ATOM 191 C ARG A 15 -2.172 14.524 -0.640 1.00 0.00 C ATOM 192 O ARG A 15 -2.592 14.838 0.456 1.00 0.00 O ATOM 193 CB ARG A 15 -0.411 16.280 -1.083 1.00 0.00 C ATOM 194 CG ARG A 15 -0.675 16.892 0.294 1.00 0.00 C ATOM 195 CD ARG A 15 0.265 16.260 1.323 1.00 0.00 C ATOM 196 NE ARG A 15 1.084 17.392 1.842 1.00 0.00 N ATOM 197 CZ ARG A 15 2.372 17.416 1.632 1.00 0.00 C ATOM 198 NH1 ARG A 15 3.155 16.603 2.289 1.00 0.00 N ATOM 199 NH2 ARG A 15 2.879 18.253 0.766 1.00 0.00 N ATOM 0 H ARG A 15 -1.018 14.882 -3.163 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.067 14.272 -0.344 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.628 16.442 -1.369 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.029 16.772 -1.834 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.521 17.971 0.260 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -1.713 16.727 0.584 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.294 15.777 2.124 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.893 15.495 0.867 1.00 0.00 H new ATOM 0 HE ARG A 15 0.638 18.148 2.361 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.760 15.950 2.966 1.00 0.00 H new ATOM 0 HH12 ARG A 15 4.162 16.621 2.125 1.00 0.00 H new ATOM 0 HH21 ARG A 15 2.268 18.889 0.253 1.00 0.00 H new ATOM 0 HH22 ARG A 15 3.886 18.271 0.603 1.00 0.00 H new ATOM 213 N GLY A 16 -2.941 13.946 -1.532 1.00 0.00 N ATOM 214 CA GLY A 16 -4.364 13.652 -1.237 1.00 0.00 C ATOM 215 C GLY A 16 -5.209 14.874 -1.617 1.00 0.00 C ATOM 216 O GLY A 16 -6.421 14.812 -1.671 1.00 0.00 O ATOM 0 H GLY A 16 -2.631 13.665 -2.462 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.693 12.777 -1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.490 13.420 -0.180 1.00 0.00 H new ATOM 220 N ASP A 17 -4.570 15.989 -1.881 1.00 0.00 N ATOM 221 CA ASP A 17 -5.327 17.220 -2.259 1.00 0.00 C ATOM 222 C ASP A 17 -6.322 16.907 -3.376 1.00 0.00 C ATOM 223 O ASP A 17 -5.972 16.859 -4.539 1.00 0.00 O ATOM 224 CB ASP A 17 -4.273 18.210 -2.746 1.00 0.00 C ATOM 225 CG ASP A 17 -3.285 18.502 -1.615 1.00 0.00 C ATOM 226 OD1 ASP A 17 -3.201 17.695 -0.704 1.00 0.00 O ATOM 227 OD2 ASP A 17 -2.628 19.528 -1.679 1.00 0.00 O ATOM 0 H ASP A 17 -3.556 16.098 -1.850 1.00 0.00 H new ATOM 0 HA ASP A 17 -5.901 17.619 -1.422 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.745 17.801 -3.608 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -4.750 19.134 -3.074 1.00 0.00 H new ATOM 232 N LEU A 18 -7.559 16.693 -3.033 1.00 0.00 N ATOM 233 CA LEU A 18 -8.574 16.384 -4.072 1.00 0.00 C ATOM 234 C LEU A 18 -8.905 17.643 -4.883 1.00 0.00 C ATOM 235 O LEU A 18 -8.930 17.624 -6.096 1.00 0.00 O ATOM 236 CB LEU A 18 -9.788 15.916 -3.289 1.00 0.00 C ATOM 237 CG LEU A 18 -10.370 14.661 -3.939 1.00 0.00 C ATOM 238 CD1 LEU A 18 -11.626 14.229 -3.179 1.00 0.00 C ATOM 239 CD2 LEU A 18 -10.733 14.963 -5.394 1.00 0.00 C ATOM 0 H LEU A 18 -7.911 16.719 -2.076 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.229 15.635 -4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.508 15.706 -2.257 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.540 16.704 -3.261 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.632 13.859 -3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.042 13.334 -3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.368 14.015 -2.142 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.364 15.030 -3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -11.148 14.069 -5.859 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.471 15.764 -5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.839 15.271 -5.936 1.00 0.00 H new ATOM 251 N GLU A 19 -9.163 18.737 -4.215 1.00 0.00 N ATOM 252 CA GLU A 19 -9.494 19.999 -4.940 1.00 0.00 C ATOM 253 C GLU A 19 -8.250 20.564 -5.628 1.00 0.00 C ATOM 254 O GLU A 19 -8.252 20.811 -6.818 1.00 0.00 O ATOM 255 CB GLU A 19 -9.993 20.959 -3.857 1.00 0.00 C ATOM 256 CG GLU A 19 -11.168 21.777 -4.395 1.00 0.00 C ATOM 257 CD GLU A 19 -12.427 21.456 -3.585 1.00 0.00 C ATOM 258 OE1 GLU A 19 -12.325 21.381 -2.372 1.00 0.00 O ATOM 259 OE2 GLU A 19 -13.471 21.290 -4.194 1.00 0.00 O ATOM 0 H GLU A 19 -9.159 18.811 -3.198 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.238 19.841 -5.720 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.301 20.398 -2.975 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.187 21.623 -3.547 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.943 22.842 -4.331 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.332 21.548 -5.448 1.00 0.00 H new ATOM 266 N GLN A 20 -7.184 20.767 -4.896 1.00 0.00 N ATOM 267 CA GLN A 20 -5.947 21.309 -5.526 1.00 0.00 C ATOM 268 C GLN A 20 -5.713 20.607 -6.861 1.00 0.00 C ATOM 269 O GLN A 20 -5.461 21.232 -7.872 1.00 0.00 O ATOM 270 CB GLN A 20 -4.823 20.985 -4.547 1.00 0.00 C ATOM 271 CG GLN A 20 -3.714 22.029 -4.685 1.00 0.00 C ATOM 272 CD GLN A 20 -3.789 22.999 -3.505 1.00 0.00 C ATOM 273 OE1 GLN A 20 -2.830 23.165 -2.776 1.00 0.00 O ATOM 274 NE2 GLN A 20 -4.899 23.649 -3.283 1.00 0.00 N ATOM 0 H GLN A 20 -7.119 20.581 -3.895 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.009 22.379 -5.722 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.206 20.977 -3.526 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.427 19.989 -4.747 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -2.740 21.541 -4.709 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -3.823 22.571 -5.625 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -5.703 23.509 -3.895 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.962 24.297 -2.498 1.00 0.00 H new ATOM 283 N LEU A 21 -5.820 19.309 -6.868 1.00 0.00 N ATOM 284 CA LEU A 21 -5.634 18.550 -8.132 1.00 0.00 C ATOM 285 C LEU A 21 -6.649 19.038 -9.165 1.00 0.00 C ATOM 286 O LEU A 21 -6.361 19.149 -10.340 1.00 0.00 O ATOM 287 CB LEU A 21 -5.916 17.099 -7.750 1.00 0.00 C ATOM 288 CG LEU A 21 -5.654 16.192 -8.950 1.00 0.00 C ATOM 289 CD1 LEU A 21 -4.287 16.521 -9.548 1.00 0.00 C ATOM 290 CD2 LEU A 21 -5.676 14.731 -8.496 1.00 0.00 C ATOM 0 H LEU A 21 -6.029 18.739 -6.048 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.641 18.673 -8.565 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.283 16.803 -6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.950 16.994 -7.421 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.426 16.350 -9.703 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.099 15.874 -10.405 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.272 17.562 -9.870 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.513 16.362 -8.797 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.489 14.081 -9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.903 14.572 -7.744 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.651 14.497 -8.069 1.00 0.00 H new ATOM 302 N THR A 22 -7.838 19.328 -8.720 1.00 0.00 N ATOM 303 CA THR A 22 -8.894 19.812 -9.654 1.00 0.00 C ATOM 304 C THR A 22 -8.594 21.245 -10.106 1.00 0.00 C ATOM 305 O THR A 22 -8.314 21.491 -11.262 1.00 0.00 O ATOM 306 CB THR A 22 -10.188 19.765 -8.840 1.00 0.00 C ATOM 307 OG1 THR A 22 -10.223 18.565 -8.082 1.00 0.00 O ATOM 308 CG2 THR A 22 -11.390 19.809 -9.783 1.00 0.00 C ATOM 0 H THR A 22 -8.127 19.251 -7.745 1.00 0.00 H new ATOM 0 HA THR A 22 -8.955 19.206 -10.558 1.00 0.00 H new ATOM 0 HB THR A 22 -10.226 20.623 -8.168 1.00 0.00 H new ATOM 0 HG1 THR A 22 -9.772 18.707 -7.223 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.311 19.775 -9.201 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.362 20.730 -10.365 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.355 18.953 -10.457 1.00 0.00 H new ATOM 316 N SER A 23 -8.653 22.189 -9.204 1.00 0.00 N ATOM 317 CA SER A 23 -8.376 23.607 -9.577 1.00 0.00 C ATOM 318 C SER A 23 -7.212 23.687 -10.570 1.00 0.00 C ATOM 319 O SER A 23 -7.368 24.134 -11.690 1.00 0.00 O ATOM 320 CB SER A 23 -8.002 24.295 -8.263 1.00 0.00 C ATOM 321 OG SER A 23 -9.150 24.376 -7.427 1.00 0.00 O ATOM 0 H SER A 23 -8.882 22.038 -8.222 1.00 0.00 H new ATOM 0 HA SER A 23 -9.233 24.076 -10.060 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.211 23.738 -7.760 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.612 25.293 -8.461 1.00 0.00 H new ATOM 0 HG SER A 23 -8.911 24.815 -6.584 1.00 0.00 H new ATOM 327 N LEU A 24 -6.047 23.262 -10.166 1.00 0.00 N ATOM 328 CA LEU A 24 -4.871 23.317 -11.084 1.00 0.00 C ATOM 329 C LEU A 24 -5.252 22.809 -12.474 1.00 0.00 C ATOM 330 O LEU A 24 -4.980 23.443 -13.473 1.00 0.00 O ATOM 331 CB LEU A 24 -3.835 22.392 -10.449 1.00 0.00 C ATOM 332 CG LEU A 24 -2.677 23.225 -9.902 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.079 23.838 -8.560 1.00 0.00 C ATOM 334 CD2 LEU A 24 -1.459 22.322 -9.704 1.00 0.00 C ATOM 0 H LEU A 24 -5.857 22.879 -9.240 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.497 24.333 -11.210 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.292 21.813 -9.646 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.467 21.679 -11.187 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.434 24.021 -10.605 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.253 24.432 -8.169 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.952 24.476 -8.698 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.319 23.043 -7.854 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.629 22.911 -9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.705 21.529 -8.998 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.174 21.881 -10.659 1.00 0.00 H new ATOM 346 N LEU A 25 -5.881 21.670 -12.545 1.00 0.00 N ATOM 347 CA LEU A 25 -6.279 21.124 -13.868 1.00 0.00 C ATOM 348 C LEU A 25 -7.186 22.125 -14.590 1.00 0.00 C ATOM 349 O LEU A 25 -7.310 22.105 -15.799 1.00 0.00 O ATOM 350 CB LEU A 25 -7.032 19.834 -13.534 1.00 0.00 C ATOM 351 CG LEU A 25 -6.663 18.739 -14.536 1.00 0.00 C ATOM 352 CD1 LEU A 25 -5.742 17.717 -13.867 1.00 0.00 C ATOM 353 CD2 LEU A 25 -7.934 18.035 -15.007 1.00 0.00 C ATOM 0 H LEU A 25 -6.136 21.094 -11.743 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.432 20.939 -14.529 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.786 19.511 -12.523 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.107 20.014 -13.558 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.151 19.188 -15.387 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.481 16.938 -14.584 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.834 18.214 -13.525 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.253 17.269 -13.015 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.674 17.254 -15.721 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.442 17.590 -14.151 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.595 18.758 -15.485 1.00 0.00 H new ATOM 365 N GLN A 26 -7.809 23.008 -13.857 1.00 0.00 N ATOM 366 CA GLN A 26 -8.696 24.018 -14.498 1.00 0.00 C ATOM 367 C GLN A 26 -7.907 25.302 -14.774 1.00 0.00 C ATOM 368 O GLN A 26 -8.450 26.291 -15.225 1.00 0.00 O ATOM 369 CB GLN A 26 -9.804 24.286 -13.476 1.00 0.00 C ATOM 370 CG GLN A 26 -10.371 22.959 -12.968 1.00 0.00 C ATOM 371 CD GLN A 26 -11.295 22.357 -14.026 1.00 0.00 C ATOM 372 OE1 GLN A 26 -11.023 22.441 -15.207 1.00 0.00 O ATOM 373 NE2 GLN A 26 -12.387 21.750 -13.650 1.00 0.00 N ATOM 0 H GLN A 26 -7.741 23.073 -12.841 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.097 23.671 -15.450 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -9.410 24.867 -12.642 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -10.596 24.880 -13.932 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -9.559 22.267 -12.744 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -10.920 23.118 -12.040 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -12.616 21.679 -12.658 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -13.012 21.346 -14.348 1.00 0.00 H new ATOM 382 N ASN A 27 -6.632 25.295 -14.500 1.00 0.00 N ATOM 383 CA ASN A 27 -5.811 26.515 -14.739 1.00 0.00 C ATOM 384 C ASN A 27 -4.634 26.194 -15.666 1.00 0.00 C ATOM 385 O ASN A 27 -4.334 26.938 -16.579 1.00 0.00 O ATOM 386 CB ASN A 27 -5.307 26.924 -13.353 1.00 0.00 C ATOM 387 CG ASN A 27 -5.815 28.328 -13.021 1.00 0.00 C ATOM 388 OD1 ASN A 27 -5.709 29.230 -13.829 1.00 0.00 O ATOM 389 ND2 ASN A 27 -6.366 28.553 -11.860 1.00 0.00 N ATOM 0 H ASN A 27 -6.123 24.497 -14.121 1.00 0.00 H new ATOM 0 HA ASN A 27 -6.381 27.309 -15.220 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -5.654 26.213 -12.603 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -4.217 26.905 -13.330 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -6.708 29.486 -11.630 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -6.455 27.796 -11.182 1.00 0.00 H new ATOM 396 N ASN A 28 -3.965 25.097 -15.440 1.00 0.00 N ATOM 397 CA ASN A 28 -2.806 24.738 -16.310 1.00 0.00 C ATOM 398 C ASN A 28 -2.154 23.459 -15.790 1.00 0.00 C ATOM 399 O ASN A 28 -1.751 23.384 -14.646 1.00 0.00 O ATOM 400 CB ASN A 28 -1.840 25.917 -16.197 1.00 0.00 C ATOM 401 CG ASN A 28 -1.616 26.253 -14.721 1.00 0.00 C ATOM 402 OD1 ASN A 28 -2.171 25.612 -13.850 1.00 0.00 O ATOM 403 ND2 ASN A 28 -0.820 27.235 -14.402 1.00 0.00 N ATOM 0 H ASN A 28 -4.169 24.434 -14.692 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.099 24.557 -17.344 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -0.891 25.670 -16.673 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.244 26.783 -16.721 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.663 27.466 -13.421 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -0.355 27.772 -15.133 1.00 0.00 H new ATOM 410 N VAL A 29 -2.069 22.442 -16.603 1.00 0.00 N ATOM 411 CA VAL A 29 -1.469 21.170 -16.122 1.00 0.00 C ATOM 412 C VAL A 29 -0.990 20.286 -17.292 1.00 0.00 C ATOM 413 O VAL A 29 -1.775 19.834 -18.103 1.00 0.00 O ATOM 414 CB VAL A 29 -2.620 20.484 -15.391 1.00 0.00 C ATOM 415 CG1 VAL A 29 -2.904 21.165 -14.066 1.00 0.00 C ATOM 416 CG2 VAL A 29 -3.881 20.529 -16.257 1.00 0.00 C ATOM 0 H VAL A 29 -2.387 22.438 -17.572 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.592 21.343 -15.498 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.333 19.450 -15.200 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.728 20.657 -13.565 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.015 21.122 -13.437 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.173 22.206 -14.242 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.701 20.038 -15.732 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.148 21.567 -16.457 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.694 20.014 -17.199 1.00 0.00 H new ATOM 426 N ASN A 30 0.291 19.999 -17.358 1.00 0.00 N ATOM 427 CA ASN A 30 0.816 19.106 -18.440 1.00 0.00 C ATOM 428 C ASN A 30 0.299 17.696 -18.213 1.00 0.00 C ATOM 429 O ASN A 30 0.918 16.915 -17.537 1.00 0.00 O ATOM 430 CB ASN A 30 2.327 19.155 -18.303 1.00 0.00 C ATOM 431 CG ASN A 30 2.930 19.903 -19.494 1.00 0.00 C ATOM 432 OD1 ASN A 30 2.354 20.854 -19.983 1.00 0.00 O ATOM 433 ND2 ASN A 30 4.074 19.511 -19.987 1.00 0.00 N ATOM 0 H ASN A 30 0.996 20.346 -16.707 1.00 0.00 H new ATOM 0 HA ASN A 30 0.501 19.417 -19.436 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.601 19.652 -17.373 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.730 18.143 -18.255 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.482 20.003 -20.781 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.559 18.713 -19.578 1.00 0.00 H new ATOM 440 N VAL A 31 -0.850 17.374 -18.745 1.00 0.00 N ATOM 441 CA VAL A 31 -1.410 16.010 -18.521 1.00 0.00 C ATOM 442 C VAL A 31 -0.285 14.968 -18.522 1.00 0.00 C ATOM 443 O VAL A 31 -0.375 13.943 -17.876 1.00 0.00 O ATOM 444 CB VAL A 31 -2.383 15.769 -19.677 1.00 0.00 C ATOM 445 CG1 VAL A 31 -1.608 15.396 -20.943 1.00 0.00 C ATOM 446 CG2 VAL A 31 -3.328 14.625 -19.308 1.00 0.00 C ATOM 0 H VAL A 31 -1.422 17.992 -19.321 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.913 15.928 -17.558 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.954 16.679 -19.862 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.308 15.226 -21.761 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -0.931 16.208 -21.208 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.033 14.488 -20.763 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.024 14.449 -20.128 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.749 13.720 -19.123 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.886 14.889 -18.410 1.00 0.00 H new ATOM 456 N ASN A 32 0.779 15.231 -19.234 1.00 0.00 N ATOM 457 CA ASN A 32 1.908 14.264 -19.264 1.00 0.00 C ATOM 458 C ASN A 32 3.168 14.858 -18.610 1.00 0.00 C ATOM 459 O ASN A 32 4.260 14.375 -18.833 1.00 0.00 O ATOM 460 CB ASN A 32 2.162 13.997 -20.749 1.00 0.00 C ATOM 461 CG ASN A 32 0.932 13.333 -21.373 1.00 0.00 C ATOM 462 OD1 ASN A 32 0.386 13.829 -22.339 1.00 0.00 O ATOM 463 ND2 ASN A 32 0.472 12.225 -20.862 1.00 0.00 N ATOM 0 H ASN A 32 0.912 16.073 -19.794 1.00 0.00 H new ATOM 0 HA ASN A 32 1.670 13.356 -18.710 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.383 14.932 -21.264 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.034 13.354 -20.869 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -0.346 11.775 -21.273 1.00 0.00 H new ATOM 0 HD22 ASN A 32 0.930 11.809 -20.051 1.00 0.00 H new ATOM 470 N ALA A 33 3.050 15.901 -17.817 1.00 0.00 N ATOM 471 CA ALA A 33 4.284 16.476 -17.191 1.00 0.00 C ATOM 472 C ALA A 33 5.088 15.381 -16.467 1.00 0.00 C ATOM 473 O ALA A 33 4.821 14.203 -16.599 1.00 0.00 O ATOM 474 CB ALA A 33 3.812 17.504 -16.169 1.00 0.00 C ATOM 0 H ALA A 33 2.174 16.368 -17.581 1.00 0.00 H new ATOM 0 HA ALA A 33 4.927 16.919 -17.952 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.676 17.955 -15.681 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.234 18.279 -16.673 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.188 17.014 -15.421 1.00 0.00 H new ATOM 480 N GLN A 34 6.063 15.775 -15.691 1.00 0.00 N ATOM 481 CA GLN A 34 6.893 14.784 -14.933 1.00 0.00 C ATOM 482 C GLN A 34 7.855 15.535 -14.008 1.00 0.00 C ATOM 483 O GLN A 34 8.661 16.328 -14.452 1.00 0.00 O ATOM 484 CB GLN A 34 7.663 14.005 -16.000 1.00 0.00 C ATOM 485 CG GLN A 34 7.231 12.538 -15.966 1.00 0.00 C ATOM 486 CD GLN A 34 8.429 11.644 -16.286 1.00 0.00 C ATOM 487 OE1 GLN A 34 9.318 12.038 -17.014 1.00 0.00 O ATOM 488 NE2 GLN A 34 8.492 10.446 -15.771 1.00 0.00 N ATOM 0 H GLN A 34 6.325 16.750 -15.547 1.00 0.00 H new ATOM 0 HA GLN A 34 6.294 14.118 -14.312 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.472 14.430 -16.986 1.00 0.00 H new ATOM 0 HB3 GLN A 34 8.735 14.084 -15.822 1.00 0.00 H new ATOM 0 HG2 GLN A 34 6.831 12.289 -14.983 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.433 12.366 -16.688 1.00 0.00 H new ATOM 0 HE21 GLN A 34 7.746 10.114 -15.160 1.00 0.00 H new ATOM 0 HE22 GLN A 34 9.287 9.842 -15.980 1.00 0.00 H new ATOM 497 N ASN A 35 7.769 15.307 -12.724 1.00 0.00 N ATOM 498 CA ASN A 35 8.674 16.031 -11.780 1.00 0.00 C ATOM 499 C ASN A 35 10.042 15.345 -11.700 1.00 0.00 C ATOM 500 O ASN A 35 10.299 14.365 -12.371 1.00 0.00 O ATOM 501 CB ASN A 35 7.965 15.968 -10.428 1.00 0.00 C ATOM 502 CG ASN A 35 8.001 17.347 -9.768 1.00 0.00 C ATOM 503 OD1 ASN A 35 7.932 18.358 -10.440 1.00 0.00 O ATOM 504 ND2 ASN A 35 8.104 17.431 -8.469 1.00 0.00 N ATOM 0 H ASN A 35 7.116 14.655 -12.289 1.00 0.00 H new ATOM 0 HA ASN A 35 8.860 17.056 -12.102 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.933 15.644 -10.561 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.449 15.233 -9.785 1.00 0.00 H new ATOM 0 HD21 ASN A 35 8.127 18.345 -8.017 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.162 16.582 -7.906 1.00 0.00 H new ATOM 511 N GLY A 36 10.924 15.861 -10.881 1.00 0.00 N ATOM 512 CA GLY A 36 12.280 15.250 -10.751 1.00 0.00 C ATOM 513 C GLY A 36 12.145 13.785 -10.329 1.00 0.00 C ATOM 514 O GLY A 36 13.072 13.008 -10.437 1.00 0.00 O ATOM 0 H GLY A 36 10.762 16.681 -10.296 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.813 15.318 -11.699 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.868 15.798 -10.015 1.00 0.00 H new ATOM 518 N PHE A 37 10.989 13.403 -9.865 1.00 0.00 N ATOM 519 CA PHE A 37 10.766 11.997 -9.451 1.00 0.00 C ATOM 520 C PHE A 37 10.465 11.163 -10.685 1.00 0.00 C ATOM 521 O PHE A 37 10.228 9.975 -10.598 1.00 0.00 O ATOM 522 CB PHE A 37 9.510 12.054 -8.581 1.00 0.00 C ATOM 523 CG PHE A 37 9.719 11.323 -7.277 1.00 0.00 C ATOM 524 CD1 PHE A 37 9.996 9.952 -7.277 1.00 0.00 C ATOM 525 CD2 PHE A 37 9.612 12.016 -6.066 1.00 0.00 C ATOM 526 CE1 PHE A 37 10.170 9.274 -6.063 1.00 0.00 C ATOM 527 CE2 PHE A 37 9.783 11.339 -4.853 1.00 0.00 C ATOM 528 CZ PHE A 37 10.063 9.968 -4.852 1.00 0.00 C ATOM 0 H PHE A 37 10.181 14.016 -9.755 1.00 0.00 H new ATOM 0 HA PHE A 37 11.624 11.566 -8.935 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.249 13.093 -8.381 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.671 11.612 -9.119 1.00 0.00 H new ATOM 0 HD1 PHE A 37 10.076 9.417 -8.212 1.00 0.00 H new ATOM 0 HD2 PHE A 37 9.397 13.074 -6.067 1.00 0.00 H new ATOM 0 HE1 PHE A 37 10.387 8.216 -6.062 1.00 0.00 H new ATOM 0 HE2 PHE A 37 9.699 11.874 -3.919 1.00 0.00 H new ATOM 0 HZ PHE A 37 10.197 9.445 -3.917 1.00 0.00 H new ATOM 538 N GLY A 38 10.411 11.781 -11.834 1.00 0.00 N ATOM 539 CA GLY A 38 10.047 11.007 -13.039 1.00 0.00 C ATOM 540 C GLY A 38 8.656 10.453 -12.767 1.00 0.00 C ATOM 541 O GLY A 38 8.255 9.429 -13.282 1.00 0.00 O ATOM 0 H GLY A 38 10.601 12.772 -11.983 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.050 11.640 -13.927 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.761 10.203 -13.218 1.00 0.00 H new ATOM 545 N ARG A 39 7.933 11.136 -11.917 1.00 0.00 N ATOM 546 CA ARG A 39 6.575 10.688 -11.538 1.00 0.00 C ATOM 547 C ARG A 39 5.522 11.718 -11.937 1.00 0.00 C ATOM 548 O ARG A 39 5.550 12.851 -11.493 1.00 0.00 O ATOM 549 CB ARG A 39 6.614 10.599 -10.017 1.00 0.00 C ATOM 550 CG ARG A 39 7.599 9.533 -9.578 1.00 0.00 C ATOM 551 CD ARG A 39 6.800 8.306 -9.210 1.00 0.00 C ATOM 552 NE ARG A 39 7.769 7.371 -8.576 1.00 0.00 N ATOM 553 CZ ARG A 39 7.336 6.373 -7.855 1.00 0.00 C ATOM 554 NH1 ARG A 39 6.340 6.549 -7.030 1.00 0.00 N ATOM 555 NH2 ARG A 39 7.898 5.199 -7.959 1.00 0.00 N ATOM 0 H ARG A 39 8.238 11.999 -11.466 1.00 0.00 H new ATOM 0 HA ARG A 39 6.316 9.750 -12.028 1.00 0.00 H new ATOM 0 HB2 ARG A 39 6.900 11.563 -9.597 1.00 0.00 H new ATOM 0 HB3 ARG A 39 5.621 10.366 -9.634 1.00 0.00 H new ATOM 0 HG2 ARG A 39 8.303 9.307 -10.379 1.00 0.00 H new ATOM 0 HG3 ARG A 39 8.185 9.879 -8.727 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.991 8.557 -8.524 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.342 7.857 -10.092 1.00 0.00 H new ATOM 0 HE ARG A 39 8.771 7.510 -8.705 1.00 0.00 H new ATOM 0 HH11 ARG A 39 5.901 7.466 -6.949 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.001 5.770 -6.466 1.00 0.00 H new ATOM 0 HH21 ARG A 39 8.676 5.061 -8.604 1.00 0.00 H new ATOM 0 HH22 ARG A 39 7.559 4.420 -7.395 1.00 0.00 H new ATOM 569 N THR A 40 4.565 11.323 -12.720 1.00 0.00 N ATOM 570 CA THR A 40 3.479 12.268 -13.073 1.00 0.00 C ATOM 571 C THR A 40 2.435 12.151 -11.966 1.00 0.00 C ATOM 572 O THR A 40 2.237 11.084 -11.442 1.00 0.00 O ATOM 573 CB THR A 40 2.924 11.776 -14.410 1.00 0.00 C ATOM 574 OG1 THR A 40 3.898 10.974 -15.062 1.00 0.00 O ATOM 575 CG2 THR A 40 2.576 12.977 -15.290 1.00 0.00 C ATOM 0 H THR A 40 4.487 10.392 -13.129 1.00 0.00 H new ATOM 0 HA THR A 40 3.794 13.308 -13.162 1.00 0.00 H new ATOM 0 HB THR A 40 2.026 11.183 -14.235 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.895 11.171 -16.022 1.00 0.00 H new ATOM 0 HG21 THR A 40 2.180 12.627 -16.243 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.827 13.590 -14.789 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.473 13.571 -15.466 1.00 0.00 H new ATOM 583 N ALA A 41 1.793 13.213 -11.570 1.00 0.00 N ATOM 584 CA ALA A 41 0.796 13.076 -10.462 1.00 0.00 C ATOM 585 C ALA A 41 -0.045 11.813 -10.655 1.00 0.00 C ATOM 586 O ALA A 41 -0.503 11.220 -9.705 1.00 0.00 O ATOM 587 CB ALA A 41 -0.080 14.324 -10.514 1.00 0.00 C ATOM 0 H ALA A 41 1.908 14.152 -11.952 1.00 0.00 H new ATOM 0 HA ALA A 41 1.288 12.986 -9.494 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.829 14.276 -9.723 1.00 0.00 H new ATOM 0 HB2 ALA A 41 0.540 15.210 -10.374 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.578 14.379 -11.482 1.00 0.00 H new ATOM 593 N LEU A 42 -0.231 11.373 -11.869 1.00 0.00 N ATOM 594 CA LEU A 42 -1.020 10.126 -12.076 1.00 0.00 C ATOM 595 C LEU A 42 -0.272 8.957 -11.432 1.00 0.00 C ATOM 596 O LEU A 42 -0.839 7.927 -11.127 1.00 0.00 O ATOM 597 CB LEU A 42 -1.122 9.951 -13.590 1.00 0.00 C ATOM 598 CG LEU A 42 -2.259 8.980 -13.912 1.00 0.00 C ATOM 599 CD1 LEU A 42 -3.604 9.634 -13.588 1.00 0.00 C ATOM 600 CD2 LEU A 42 -2.214 8.622 -15.397 1.00 0.00 C ATOM 0 H LEU A 42 0.124 11.816 -12.716 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.012 10.170 -11.626 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.305 10.914 -14.067 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.181 9.571 -13.988 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.143 8.077 -13.313 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.411 8.939 -13.819 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.638 9.891 -12.529 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.722 10.538 -14.185 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.023 7.930 -15.629 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.328 9.527 -15.993 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.258 8.153 -15.629 1.00 0.00 H new ATOM 612 N GLN A 43 0.999 9.133 -11.197 1.00 0.00 N ATOM 613 CA GLN A 43 1.815 8.076 -10.541 1.00 0.00 C ATOM 614 C GLN A 43 1.820 8.302 -9.023 1.00 0.00 C ATOM 615 O GLN A 43 1.569 7.399 -8.249 1.00 0.00 O ATOM 616 CB GLN A 43 3.228 8.264 -11.100 1.00 0.00 C ATOM 617 CG GLN A 43 3.396 7.440 -12.378 1.00 0.00 C ATOM 618 CD GLN A 43 3.470 8.381 -13.582 1.00 0.00 C ATOM 619 OE1 GLN A 43 2.514 9.066 -13.889 1.00 0.00 O ATOM 620 NE2 GLN A 43 4.570 8.444 -14.281 1.00 0.00 N ATOM 0 H GLN A 43 1.514 9.980 -11.437 1.00 0.00 H new ATOM 0 HA GLN A 43 1.429 7.074 -10.728 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.408 9.318 -11.310 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.966 7.956 -10.359 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.301 6.836 -12.318 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.560 6.750 -12.492 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.372 7.869 -14.023 1.00 0.00 H new ATOM 0 HE22 GLN A 43 4.628 9.068 -15.086 1.00 0.00 H new ATOM 629 N VAL A 44 2.113 9.506 -8.587 1.00 0.00 N ATOM 630 CA VAL A 44 2.143 9.780 -7.119 1.00 0.00 C ATOM 631 C VAL A 44 0.735 10.074 -6.587 1.00 0.00 C ATOM 632 O VAL A 44 0.482 9.950 -5.406 1.00 0.00 O ATOM 633 CB VAL A 44 3.071 10.986 -6.930 1.00 0.00 C ATOM 634 CG1 VAL A 44 4.269 10.875 -7.858 1.00 0.00 C ATOM 635 CG2 VAL A 44 2.349 12.274 -7.263 1.00 0.00 C ATOM 0 H VAL A 44 2.331 10.305 -9.183 1.00 0.00 H new ATOM 0 HA VAL A 44 2.505 8.916 -6.562 1.00 0.00 H new ATOM 0 HB VAL A 44 3.392 10.995 -5.888 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.921 11.737 -7.715 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.820 9.962 -7.633 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.927 10.847 -8.892 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.025 13.117 -7.122 1.00 0.00 H new ATOM 0 HG22 VAL A 44 2.015 12.246 -8.300 1.00 0.00 H new ATOM 0 HG23 VAL A 44 1.486 12.388 -6.607 1.00 0.00 H new ATOM 645 N MET A 45 -0.172 10.450 -7.457 1.00 0.00 N ATOM 646 CA MET A 45 -1.588 10.743 -7.038 1.00 0.00 C ATOM 647 C MET A 45 -1.961 9.951 -5.801 1.00 0.00 C ATOM 648 O MET A 45 -2.018 8.741 -5.832 1.00 0.00 O ATOM 649 CB MET A 45 -2.449 10.263 -8.200 1.00 0.00 C ATOM 650 CG MET A 45 -1.890 8.937 -8.681 1.00 0.00 C ATOM 651 SD MET A 45 -3.151 8.021 -9.592 1.00 0.00 S ATOM 652 CE MET A 45 -4.235 7.655 -8.186 1.00 0.00 C ATOM 0 H MET A 45 0.007 10.569 -8.454 1.00 0.00 H new ATOM 0 HA MET A 45 -1.721 11.800 -6.808 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.486 10.147 -7.884 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.442 10.995 -9.008 1.00 0.00 H new ATOM 0 HG2 MET A 45 -1.024 9.110 -9.319 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.547 8.349 -7.830 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.459 6.588 -8.167 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.736 7.938 -7.259 1.00 0.00 H new ATOM 0 HE3 MET A 45 -5.163 8.219 -8.285 1.00 0.00 H new ATOM 662 N LYS A 46 -2.225 10.622 -4.721 1.00 0.00 N ATOM 663 CA LYS A 46 -2.616 9.902 -3.480 1.00 0.00 C ATOM 664 C LYS A 46 -3.544 8.741 -3.828 1.00 0.00 C ATOM 665 O LYS A 46 -4.742 8.914 -3.929 1.00 0.00 O ATOM 666 CB LYS A 46 -3.378 10.925 -2.659 1.00 0.00 C ATOM 667 CG LYS A 46 -3.005 10.737 -1.200 1.00 0.00 C ATOM 668 CD LYS A 46 -1.674 11.432 -0.948 1.00 0.00 C ATOM 669 CE LYS A 46 -0.490 10.478 -1.188 1.00 0.00 C ATOM 670 NZ LYS A 46 -0.876 9.187 -0.554 1.00 0.00 N ATOM 0 H LYS A 46 -2.188 11.638 -4.642 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.754 9.497 -2.950 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.132 11.935 -2.987 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.452 10.798 -2.796 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.778 11.154 -0.555 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.929 9.676 -0.962 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.584 12.298 -1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.643 11.803 0.077 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.301 10.349 -2.254 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.426 10.872 -0.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.021 8.685 -0.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.490 9.372 0.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.387 8.600 -1.244 1.00 0.00 H new ATOM 684 N LEU A 47 -3.022 7.561 -4.026 1.00 0.00 N ATOM 685 CA LEU A 47 -3.930 6.441 -4.379 1.00 0.00 C ATOM 686 C LEU A 47 -5.032 6.350 -3.333 1.00 0.00 C ATOM 687 O LEU A 47 -6.071 5.774 -3.585 1.00 0.00 O ATOM 688 CB LEU A 47 -3.101 5.162 -4.394 1.00 0.00 C ATOM 689 CG LEU A 47 -2.070 5.170 -5.530 1.00 0.00 C ATOM 690 CD1 LEU A 47 -2.641 5.846 -6.772 1.00 0.00 C ATOM 691 CD2 LEU A 47 -0.804 5.900 -5.090 1.00 0.00 C ATOM 0 H LEU A 47 -2.031 7.330 -3.960 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.390 6.595 -5.355 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.589 5.048 -3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.761 4.302 -4.507 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.825 4.136 -5.772 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.893 5.841 -7.565 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.527 5.306 -7.105 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.911 6.875 -6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.081 5.898 -5.906 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.050 6.928 -4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.375 5.395 -4.224 1.00 0.00 H new ATOM 703 N GLY A 48 -4.832 6.943 -2.166 1.00 0.00 N ATOM 704 CA GLY A 48 -5.911 6.917 -1.131 1.00 0.00 C ATOM 705 C GLY A 48 -7.205 7.173 -1.882 1.00 0.00 C ATOM 706 O GLY A 48 -8.054 6.311 -1.983 1.00 0.00 O ATOM 0 H GLY A 48 -3.979 7.434 -1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.939 5.955 -0.619 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.742 7.679 -0.370 1.00 0.00 H new ATOM 710 N ASN A 49 -7.318 8.312 -2.514 1.00 0.00 N ATOM 711 CA ASN A 49 -8.476 8.540 -3.344 1.00 0.00 C ATOM 712 C ASN A 49 -8.091 8.094 -4.729 1.00 0.00 C ATOM 713 O ASN A 49 -7.010 8.377 -5.199 1.00 0.00 O ATOM 714 CB ASN A 49 -8.764 10.028 -3.354 1.00 0.00 C ATOM 715 CG ASN A 49 -7.648 10.883 -2.739 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.494 10.507 -2.736 1.00 0.00 O ATOM 717 ND2 ASN A 49 -7.954 12.038 -2.218 1.00 0.00 N ATOM 0 H ASN A 49 -6.645 9.077 -2.475 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.356 8.005 -2.988 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.929 10.349 -4.383 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.691 10.212 -2.810 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.225 12.623 -1.810 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.923 12.357 -2.219 1.00 0.00 H new ATOM 724 N PRO A 50 -8.966 7.396 -5.335 1.00 0.00 N ATOM 725 CA PRO A 50 -8.708 6.893 -6.661 1.00 0.00 C ATOM 726 C PRO A 50 -9.208 7.911 -7.675 1.00 0.00 C ATOM 727 O PRO A 50 -8.845 7.879 -8.846 1.00 0.00 O ATOM 728 CB PRO A 50 -9.484 5.614 -6.678 1.00 0.00 C ATOM 729 CG PRO A 50 -10.542 5.759 -5.687 1.00 0.00 C ATOM 730 CD PRO A 50 -10.276 7.000 -4.869 1.00 0.00 C ATOM 0 HA PRO A 50 -7.660 6.726 -6.908 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.902 5.427 -7.667 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.841 4.767 -6.438 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.512 5.832 -6.179 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.577 4.882 -5.041 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -11.023 7.773 -5.048 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.282 6.792 -3.799 1.00 0.00 H new ATOM 738 N GLU A 51 -10.009 8.850 -7.206 1.00 0.00 N ATOM 739 CA GLU A 51 -10.503 9.915 -8.098 1.00 0.00 C ATOM 740 C GLU A 51 -9.326 10.840 -8.384 1.00 0.00 C ATOM 741 O GLU A 51 -9.269 11.507 -9.398 1.00 0.00 O ATOM 742 CB GLU A 51 -11.622 10.614 -7.321 1.00 0.00 C ATOM 743 CG GLU A 51 -11.067 11.750 -6.499 1.00 0.00 C ATOM 744 CD GLU A 51 -11.888 11.917 -5.220 1.00 0.00 C ATOM 745 OE1 GLU A 51 -12.865 12.645 -5.258 1.00 0.00 O ATOM 746 OE2 GLU A 51 -11.526 11.313 -4.222 1.00 0.00 O ATOM 0 H GLU A 51 -10.332 8.909 -6.240 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.892 9.563 -9.053 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.372 10.993 -8.015 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.123 9.897 -6.670 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.024 11.554 -6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.088 12.673 -7.078 1.00 0.00 H new ATOM 753 N ILE A 52 -8.361 10.848 -7.491 1.00 0.00 N ATOM 754 CA ILE A 52 -7.158 11.687 -7.707 1.00 0.00 C ATOM 755 C ILE A 52 -6.727 11.522 -9.166 1.00 0.00 C ATOM 756 O ILE A 52 -6.744 12.453 -9.953 1.00 0.00 O ATOM 757 CB ILE A 52 -6.097 11.118 -6.765 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.543 11.297 -5.286 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.769 11.838 -7.033 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.572 12.212 -4.521 1.00 0.00 C ATOM 0 H ILE A 52 -8.364 10.307 -6.626 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.324 12.747 -7.513 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.968 10.050 -6.944 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.547 11.720 -5.255 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.592 10.324 -4.797 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.001 11.443 -6.368 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.470 11.677 -8.069 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.891 12.906 -6.852 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.909 12.319 -3.490 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.574 11.774 -4.533 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.544 13.192 -4.997 1.00 0.00 H new ATOM 772 N ALA A 53 -6.386 10.317 -9.544 1.00 0.00 N ATOM 773 CA ALA A 53 -6.002 10.066 -10.956 1.00 0.00 C ATOM 774 C ALA A 53 -7.200 10.359 -11.841 1.00 0.00 C ATOM 775 O ALA A 53 -7.101 11.073 -12.810 1.00 0.00 O ATOM 776 CB ALA A 53 -5.655 8.581 -11.034 1.00 0.00 C ATOM 0 H ALA A 53 -6.358 9.500 -8.934 1.00 0.00 H new ATOM 0 HA ALA A 53 -5.167 10.687 -11.279 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.362 8.329 -12.053 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.830 8.364 -10.355 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.525 7.989 -10.749 1.00 0.00 H new ATOM 782 N ARG A 54 -8.339 9.813 -11.497 1.00 0.00 N ATOM 783 CA ARG A 54 -9.568 10.057 -12.304 1.00 0.00 C ATOM 784 C ARG A 54 -9.575 11.507 -12.799 1.00 0.00 C ATOM 785 O ARG A 54 -9.556 11.763 -13.984 1.00 0.00 O ATOM 786 CB ARG A 54 -10.725 9.802 -11.333 1.00 0.00 C ATOM 787 CG ARG A 54 -12.034 9.663 -12.110 1.00 0.00 C ATOM 788 CD ARG A 54 -12.975 8.704 -11.386 1.00 0.00 C ATOM 789 NE ARG A 54 -14.015 8.353 -12.391 1.00 0.00 N ATOM 790 CZ ARG A 54 -15.265 8.657 -12.169 1.00 0.00 C ATOM 791 NH1 ARG A 54 -15.730 8.661 -10.949 1.00 0.00 N ATOM 792 NH2 ARG A 54 -16.052 8.954 -13.166 1.00 0.00 N ATOM 0 H ARG A 54 -8.469 9.206 -10.688 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.635 9.420 -13.186 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.535 8.896 -10.757 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.801 10.623 -10.620 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.508 10.639 -12.216 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.831 9.296 -13.116 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -12.445 7.817 -11.040 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.418 9.173 -10.507 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.751 7.875 -13.253 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -15.116 8.427 -10.169 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -16.707 8.899 -10.776 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -15.691 8.949 -14.120 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -17.029 9.191 -12.992 1.00 0.00 H new ATOM 806 N ARG A 55 -9.567 12.460 -11.903 1.00 0.00 N ATOM 807 CA ARG A 55 -9.540 13.886 -12.341 1.00 0.00 C ATOM 808 C ARG A 55 -8.486 14.053 -13.437 1.00 0.00 C ATOM 809 O ARG A 55 -8.705 14.715 -14.433 1.00 0.00 O ATOM 810 CB ARG A 55 -9.153 14.678 -11.092 1.00 0.00 C ATOM 811 CG ARG A 55 -10.146 15.823 -10.885 1.00 0.00 C ATOM 812 CD ARG A 55 -11.553 15.252 -10.683 1.00 0.00 C ATOM 813 NE ARG A 55 -12.469 16.270 -11.269 1.00 0.00 N ATOM 814 CZ ARG A 55 -12.344 16.618 -12.520 1.00 0.00 C ATOM 815 NH1 ARG A 55 -12.505 15.730 -13.462 1.00 0.00 N ATOM 816 NH2 ARG A 55 -12.057 17.852 -12.829 1.00 0.00 N ATOM 0 H ARG A 55 -9.578 12.313 -10.894 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.493 14.225 -12.747 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -9.149 14.024 -10.220 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.143 15.073 -11.198 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.856 16.417 -10.019 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -10.133 16.489 -11.747 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.663 14.289 -11.181 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.766 15.091 -9.626 1.00 0.00 H new ATOM 0 HE ARG A 55 -13.194 16.695 -10.692 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -12.728 14.765 -13.220 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -12.408 16.001 -14.440 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -11.930 18.546 -12.092 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -11.959 18.123 -13.807 1.00 0.00 H new ATOM 830 N LEU A 56 -7.351 13.431 -13.268 1.00 0.00 N ATOM 831 CA LEU A 56 -6.283 13.519 -14.308 1.00 0.00 C ATOM 832 C LEU A 56 -6.632 12.567 -15.457 1.00 0.00 C ATOM 833 O LEU A 56 -6.892 12.973 -16.572 1.00 0.00 O ATOM 834 CB LEU A 56 -5.000 13.056 -13.606 1.00 0.00 C ATOM 835 CG LEU A 56 -4.903 13.679 -12.208 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.545 13.338 -11.594 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.046 15.201 -12.303 1.00 0.00 C ATOM 0 H LEU A 56 -7.116 12.864 -12.453 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.174 14.522 -14.721 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.992 11.969 -13.528 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.130 13.340 -14.199 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.702 13.281 -11.583 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.474 13.780 -10.600 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.441 12.256 -11.518 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.750 13.735 -12.225 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.976 15.636 -11.306 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.251 15.603 -12.931 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.013 15.449 -12.740 1.00 0.00 H new ATOM 849 N LEU A 57 -6.654 11.299 -15.164 1.00 0.00 N ATOM 850 CA LEU A 57 -7.003 10.270 -16.181 1.00 0.00 C ATOM 851 C LEU A 57 -8.212 10.725 -17.016 1.00 0.00 C ATOM 852 O LEU A 57 -8.249 10.529 -18.216 1.00 0.00 O ATOM 853 CB LEU A 57 -7.325 9.035 -15.319 1.00 0.00 C ATOM 854 CG LEU A 57 -7.419 7.755 -16.161 1.00 0.00 C ATOM 855 CD1 LEU A 57 -8.178 8.032 -17.443 1.00 0.00 C ATOM 856 CD2 LEU A 57 -6.037 7.232 -16.523 1.00 0.00 C ATOM 0 H LEU A 57 -6.440 10.924 -14.240 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.214 10.078 -16.908 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.554 8.913 -14.558 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.267 9.194 -14.795 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.941 7.006 -15.565 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.240 7.118 -18.034 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.184 8.378 -17.203 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.657 8.800 -18.015 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.136 6.325 -17.119 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.501 7.987 -17.098 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.482 7.008 -15.612 1.00 0.00 H new ATOM 868 N LEU A 58 -9.202 11.327 -16.417 1.00 0.00 N ATOM 869 CA LEU A 58 -10.371 11.762 -17.206 1.00 0.00 C ATOM 870 C LEU A 58 -9.915 12.598 -18.401 1.00 0.00 C ATOM 871 O LEU A 58 -10.314 12.364 -19.524 1.00 0.00 O ATOM 872 CB LEU A 58 -11.169 12.613 -16.239 1.00 0.00 C ATOM 873 CG LEU A 58 -12.404 11.879 -15.691 1.00 0.00 C ATOM 874 CD1 LEU A 58 -12.981 10.891 -16.708 1.00 0.00 C ATOM 875 CD2 LEU A 58 -12.001 11.118 -14.444 1.00 0.00 C ATOM 0 H LEU A 58 -9.246 11.533 -15.419 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.948 10.929 -17.606 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.529 12.911 -15.408 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.486 13.527 -16.741 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.171 12.622 -15.472 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.852 10.395 -16.280 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.276 11.428 -17.610 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.226 10.146 -16.960 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.867 10.592 -14.043 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -11.222 10.398 -14.693 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.624 11.817 -13.697 1.00 0.00 H new ATOM 887 N ARG A 59 -9.075 13.568 -18.168 1.00 0.00 N ATOM 888 CA ARG A 59 -8.589 14.412 -19.289 1.00 0.00 C ATOM 889 C ARG A 59 -7.873 13.541 -20.319 1.00 0.00 C ATOM 890 O ARG A 59 -8.043 13.701 -21.511 1.00 0.00 O ATOM 891 CB ARG A 59 -7.620 15.390 -18.649 1.00 0.00 C ATOM 892 CG ARG A 59 -7.775 16.767 -19.300 1.00 0.00 C ATOM 893 CD ARG A 59 -8.244 17.779 -18.252 1.00 0.00 C ATOM 894 NE ARG A 59 -8.780 18.925 -19.037 1.00 0.00 N ATOM 895 CZ ARG A 59 -8.052 19.994 -19.210 1.00 0.00 C ATOM 896 NH1 ARG A 59 -6.836 19.885 -19.668 1.00 0.00 N ATOM 897 NH2 ARG A 59 -8.539 21.170 -18.923 1.00 0.00 N ATOM 0 H ARG A 59 -8.705 13.811 -17.249 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.398 14.925 -19.810 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.812 15.459 -17.578 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.597 15.034 -18.767 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.826 17.086 -19.730 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.494 16.715 -20.118 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -9.010 17.351 -17.605 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -7.421 18.091 -17.609 1.00 0.00 H new ATOM 0 HE ARG A 59 -9.716 18.874 -19.439 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -6.455 18.965 -19.890 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -6.265 20.720 -19.804 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.490 21.254 -18.563 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -7.969 22.005 -19.059 1.00 0.00 H new ATOM 911 N GLY A 60 -7.075 12.616 -19.865 1.00 0.00 N ATOM 912 CA GLY A 60 -6.352 11.728 -20.812 1.00 0.00 C ATOM 913 C GLY A 60 -5.080 11.188 -20.155 1.00 0.00 C ATOM 914 O GLY A 60 -4.069 11.010 -20.805 1.00 0.00 O ATOM 0 H GLY A 60 -6.893 12.438 -18.877 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.996 10.901 -21.112 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.098 12.278 -21.718 1.00 0.00 H new ATOM 918 N ALA A 61 -5.113 10.921 -18.876 1.00 0.00 N ATOM 919 CA ALA A 61 -3.889 10.393 -18.211 1.00 0.00 C ATOM 920 C ALA A 61 -3.733 8.898 -18.489 1.00 0.00 C ATOM 921 O ALA A 61 -4.687 8.148 -18.489 1.00 0.00 O ATOM 922 CB ALA A 61 -4.062 10.663 -16.716 1.00 0.00 C ATOM 0 H ALA A 61 -5.925 11.044 -18.270 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.988 10.877 -18.589 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.190 10.295 -16.176 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.166 11.735 -16.550 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.954 10.152 -16.355 1.00 0.00 H new ATOM 928 N ASN A 62 -2.529 8.467 -18.740 1.00 0.00 N ATOM 929 CA ASN A 62 -2.289 7.026 -19.032 1.00 0.00 C ATOM 930 C ASN A 62 -1.939 6.277 -17.752 1.00 0.00 C ATOM 931 O ASN A 62 -0.977 6.594 -17.081 1.00 0.00 O ATOM 932 CB ASN A 62 -1.106 7.018 -20.001 1.00 0.00 C ATOM 933 CG ASN A 62 -1.567 7.512 -21.373 1.00 0.00 C ATOM 934 OD1 ASN A 62 -2.090 6.751 -22.163 1.00 0.00 O ATOM 935 ND2 ASN A 62 -1.392 8.766 -21.691 1.00 0.00 N ATOM 0 H ASN A 62 -1.695 9.055 -18.756 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.167 6.535 -19.452 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.308 7.656 -19.622 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.697 6.011 -20.084 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -1.694 9.108 -22.603 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -0.953 9.404 -21.027 1.00 0.00 H new ATOM 942 N PRO A 63 -2.740 5.295 -17.468 1.00 0.00 N ATOM 943 CA PRO A 63 -2.544 4.456 -16.259 1.00 0.00 C ATOM 944 C PRO A 63 -1.193 3.734 -16.292 1.00 0.00 C ATOM 945 O PRO A 63 -0.691 3.303 -15.275 1.00 0.00 O ATOM 946 CB PRO A 63 -3.700 3.465 -16.338 1.00 0.00 C ATOM 947 CG PRO A 63 -4.071 3.452 -17.778 1.00 0.00 C ATOM 948 CD PRO A 63 -3.902 4.854 -18.243 1.00 0.00 C ATOM 0 HA PRO A 63 -2.535 5.035 -15.335 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.400 2.475 -15.995 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.537 3.779 -15.714 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.433 2.772 -18.342 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -5.098 3.114 -17.916 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.721 4.909 -19.316 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.784 5.461 -18.037 1.00 0.00 H new ATOM 956 N ASP A 64 -0.592 3.593 -17.437 1.00 0.00 N ATOM 957 CA ASP A 64 0.724 2.903 -17.474 1.00 0.00 C ATOM 958 C ASP A 64 1.845 3.921 -17.276 1.00 0.00 C ATOM 959 O ASP A 64 3.004 3.571 -17.277 1.00 0.00 O ATOM 960 CB ASP A 64 0.808 2.237 -18.850 1.00 0.00 C ATOM 961 CG ASP A 64 2.274 1.983 -19.226 1.00 0.00 C ATOM 962 OD1 ASP A 64 2.968 2.946 -19.508 1.00 0.00 O ATOM 963 OD2 ASP A 64 2.675 0.831 -19.234 1.00 0.00 O ATOM 0 H ASP A 64 -0.947 3.920 -18.336 1.00 0.00 H new ATOM 0 HA ASP A 64 0.827 2.162 -16.681 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.259 1.296 -18.841 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.337 2.873 -19.600 1.00 0.00 H new ATOM 968 N LEU A 65 1.508 5.174 -17.089 1.00 0.00 N ATOM 969 CA LEU A 65 2.570 6.198 -16.868 1.00 0.00 C ATOM 970 C LEU A 65 3.593 5.636 -15.884 1.00 0.00 C ATOM 971 O LEU A 65 3.424 5.714 -14.684 1.00 0.00 O ATOM 972 CB LEU A 65 1.852 7.407 -16.265 1.00 0.00 C ATOM 973 CG LEU A 65 1.253 8.261 -17.385 1.00 0.00 C ATOM 974 CD1 LEU A 65 0.205 9.207 -16.798 1.00 0.00 C ATOM 975 CD2 LEU A 65 2.362 9.084 -18.043 1.00 0.00 C ATOM 0 H LEU A 65 0.551 5.527 -17.080 1.00 0.00 H new ATOM 0 HA LEU A 65 3.095 6.470 -17.783 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.066 7.075 -15.587 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.551 8.001 -15.676 1.00 0.00 H new ATOM 0 HG LEU A 65 0.787 7.613 -18.127 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -0.222 9.816 -17.595 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.585 8.625 -16.322 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.674 9.855 -16.058 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.938 9.693 -18.841 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.825 9.732 -17.299 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.115 8.414 -18.459 1.00 0.00 H new ATOM 987 N LYS A 66 4.634 5.038 -16.383 1.00 0.00 N ATOM 988 CA LYS A 66 5.644 4.436 -15.478 1.00 0.00 C ATOM 989 C LYS A 66 6.376 5.509 -14.679 1.00 0.00 C ATOM 990 O LYS A 66 6.218 6.693 -14.904 1.00 0.00 O ATOM 991 CB LYS A 66 6.619 3.718 -16.399 1.00 0.00 C ATOM 992 CG LYS A 66 7.073 2.431 -15.730 1.00 0.00 C ATOM 993 CD LYS A 66 5.889 1.473 -15.630 1.00 0.00 C ATOM 994 CE LYS A 66 6.022 0.371 -16.684 1.00 0.00 C ATOM 995 NZ LYS A 66 7.400 -0.174 -16.511 1.00 0.00 N ATOM 0 H LYS A 66 4.829 4.940 -17.379 1.00 0.00 H new ATOM 0 HA LYS A 66 5.182 3.767 -14.752 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.143 3.498 -17.354 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.477 4.356 -16.610 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.879 1.973 -16.304 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.469 2.643 -14.737 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.849 1.033 -14.634 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.956 2.017 -15.776 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.271 -0.405 -16.539 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.879 0.768 -17.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 7.380 -1.208 -16.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 8.028 0.236 -17.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 7.754 0.070 -15.564 1.00 0.00 H new ATOM 1009 N ASP A 67 7.181 5.090 -13.749 1.00 0.00 N ATOM 1010 CA ASP A 67 7.947 6.073 -12.918 1.00 0.00 C ATOM 1011 C ASP A 67 9.391 5.598 -12.684 1.00 0.00 C ATOM 1012 O ASP A 67 9.892 4.726 -13.367 1.00 0.00 O ATOM 1013 CB ASP A 67 7.189 6.151 -11.592 1.00 0.00 C ATOM 1014 CG ASP A 67 7.162 4.772 -10.933 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.121 4.038 -11.102 1.00 0.00 O ATOM 1016 OD2 ASP A 67 6.184 4.475 -10.265 1.00 0.00 O ATOM 0 H ASP A 67 7.347 4.109 -13.523 1.00 0.00 H new ATOM 0 HA ASP A 67 8.019 7.043 -13.411 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.668 6.872 -10.930 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.172 6.503 -11.764 1.00 0.00 H new ATOM 1021 N ARG A 68 10.059 6.185 -11.724 1.00 0.00 N ATOM 1022 CA ARG A 68 11.477 5.807 -11.428 1.00 0.00 C ATOM 1023 C ARG A 68 11.653 4.287 -11.345 1.00 0.00 C ATOM 1024 O ARG A 68 12.557 3.726 -11.932 1.00 0.00 O ATOM 1025 CB ARG A 68 11.773 6.446 -10.071 1.00 0.00 C ATOM 1026 CG ARG A 68 13.223 6.163 -9.681 1.00 0.00 C ATOM 1027 CD ARG A 68 13.296 5.863 -8.182 1.00 0.00 C ATOM 1028 NE ARG A 68 14.750 5.755 -7.883 1.00 0.00 N ATOM 1029 CZ ARG A 68 15.198 4.749 -7.184 1.00 0.00 C ATOM 1030 NH1 ARG A 68 14.563 4.367 -6.110 1.00 0.00 N ATOM 1031 NH2 ARG A 68 16.283 4.129 -7.559 1.00 0.00 N ATOM 0 H ARG A 68 9.679 6.918 -11.125 1.00 0.00 H new ATOM 0 HA ARG A 68 12.152 6.147 -12.214 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.601 7.521 -10.118 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.097 6.048 -9.314 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.606 5.317 -10.252 1.00 0.00 H new ATOM 0 HG3 ARG A 68 13.850 7.021 -9.923 1.00 0.00 H new ATOM 0 HD2 ARG A 68 12.830 6.656 -7.597 1.00 0.00 H new ATOM 0 HD3 ARG A 68 12.773 4.938 -7.938 1.00 0.00 H new ATOM 0 HE ARG A 68 15.396 6.467 -8.224 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.717 4.855 -5.817 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.913 3.580 -5.563 1.00 0.00 H new ATOM 0 HH21 ARG A 68 16.779 4.431 -8.397 1.00 0.00 H new ATOM 0 HH22 ARG A 68 16.635 3.342 -7.014 1.00 0.00 H new ATOM 1045 N THR A 69 10.804 3.616 -10.620 1.00 0.00 N ATOM 1046 CA THR A 69 10.929 2.133 -10.502 1.00 0.00 C ATOM 1047 C THR A 69 10.203 1.456 -11.655 1.00 0.00 C ATOM 1048 O THR A 69 9.695 0.361 -11.521 1.00 0.00 O ATOM 1049 CB THR A 69 10.243 1.782 -9.181 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.228 2.740 -8.910 1.00 0.00 O ATOM 1051 CG2 THR A 69 11.271 1.778 -8.047 1.00 0.00 C ATOM 0 H THR A 69 10.028 4.028 -10.103 1.00 0.00 H new ATOM 0 HA THR A 69 11.968 1.805 -10.530 1.00 0.00 H new ATOM 0 HB THR A 69 9.796 0.791 -9.256 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.396 2.278 -8.676 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.777 1.527 -7.109 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.044 1.039 -8.259 1.00 0.00 H new ATOM 0 HG23 THR A 69 11.726 2.765 -7.965 1.00 0.00 H new ATOM 1059 N GLY A 70 10.118 2.102 -12.783 1.00 0.00 N ATOM 1060 CA GLY A 70 9.386 1.486 -13.915 1.00 0.00 C ATOM 1061 C GLY A 70 8.045 1.013 -13.381 1.00 0.00 C ATOM 1062 O GLY A 70 7.445 0.107 -13.907 1.00 0.00 O ATOM 0 H GLY A 70 10.521 3.021 -12.967 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.246 2.207 -14.720 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.951 0.651 -14.329 1.00 0.00 H new ATOM 1066 N PHE A 71 7.579 1.643 -12.335 1.00 0.00 N ATOM 1067 CA PHE A 71 6.271 1.263 -11.743 1.00 0.00 C ATOM 1068 C PHE A 71 5.156 2.005 -12.452 1.00 0.00 C ATOM 1069 O PHE A 71 5.070 3.217 -12.382 1.00 0.00 O ATOM 1070 CB PHE A 71 6.350 1.699 -10.286 1.00 0.00 C ATOM 1071 CG PHE A 71 6.897 0.580 -9.431 1.00 0.00 C ATOM 1072 CD1 PHE A 71 7.641 -0.454 -10.012 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.661 0.581 -8.052 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.148 -1.486 -9.213 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.168 -0.449 -7.252 1.00 0.00 C ATOM 1076 CZ PHE A 71 7.913 -1.482 -7.833 1.00 0.00 C ATOM 0 H PHE A 71 8.056 2.411 -11.864 1.00 0.00 H new ATOM 0 HA PHE A 71 6.068 0.196 -11.836 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.988 2.578 -10.197 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.360 1.986 -9.931 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.824 -0.456 -11.076 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.086 1.378 -7.604 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.720 -2.285 -9.661 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.985 -0.447 -6.188 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.307 -2.276 -7.216 1.00 0.00 H new ATOM 1086 N ALA A 72 4.306 1.302 -13.147 1.00 0.00 N ATOM 1087 CA ALA A 72 3.200 2.012 -13.847 1.00 0.00 C ATOM 1088 C ALA A 72 2.220 2.603 -12.821 1.00 0.00 C ATOM 1089 O ALA A 72 2.082 2.080 -11.748 1.00 0.00 O ATOM 1090 CB ALA A 72 2.514 0.933 -14.663 1.00 0.00 C ATOM 0 H ALA A 72 4.327 0.288 -13.260 1.00 0.00 H new ATOM 0 HA ALA A 72 3.557 2.838 -14.463 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.681 1.369 -15.215 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.227 0.499 -15.364 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.141 0.155 -13.997 1.00 0.00 H new ATOM 1096 N VAL A 73 1.518 3.669 -13.133 1.00 0.00 N ATOM 1097 CA VAL A 73 0.542 4.212 -12.127 1.00 0.00 C ATOM 1098 C VAL A 73 -0.250 3.042 -11.554 1.00 0.00 C ATOM 1099 O VAL A 73 -0.516 2.982 -10.370 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.380 5.158 -12.899 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -1.542 5.578 -11.998 1.00 0.00 C ATOM 1102 CG2 VAL A 73 0.400 6.399 -13.339 1.00 0.00 C ATOM 0 H VAL A 73 1.574 4.176 -14.016 1.00 0.00 H new ATOM 0 HA VAL A 73 1.029 4.737 -11.305 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.766 4.647 -13.781 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -2.201 6.252 -12.545 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.101 4.695 -11.690 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.153 6.087 -11.116 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -0.262 7.069 -13.888 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.790 6.914 -12.461 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.228 6.099 -13.982 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.594 2.083 -12.376 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.320 0.904 -11.841 1.00 0.00 C ATOM 1114 C ILE A 74 -0.543 0.407 -10.623 1.00 0.00 C ATOM 1115 O ILE A 74 -1.113 0.036 -9.616 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.286 -0.156 -12.942 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.980 0.346 -14.210 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -2.003 -1.418 -12.455 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.762 -0.676 -15.334 1.00 0.00 C ATOM 0 H ILE A 74 -0.405 2.069 -13.378 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.347 1.130 -11.555 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.243 -0.374 -13.174 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.046 0.484 -14.027 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.578 1.317 -14.500 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.980 -2.175 -13.239 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.502 -1.801 -11.566 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.038 -1.178 -12.213 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.253 -0.328 -16.243 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.694 -0.791 -15.520 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.184 -1.637 -15.039 1.00 0.00 H new ATOM 1131 N HIS A 75 0.772 0.425 -10.700 1.00 0.00 N ATOM 1132 CA HIS A 75 1.574 -0.019 -9.530 1.00 0.00 C ATOM 1133 C HIS A 75 1.093 0.770 -8.339 1.00 0.00 C ATOM 1134 O HIS A 75 0.473 0.274 -7.431 1.00 0.00 O ATOM 1135 CB HIS A 75 3.019 0.379 -9.779 1.00 0.00 C ATOM 1136 CG HIS A 75 3.682 -0.613 -10.647 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.017 -0.947 -10.489 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.231 -1.325 -11.705 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.327 -1.823 -11.451 1.00 0.00 C ATOM 1140 NE2 HIS A 75 4.270 -2.077 -12.200 1.00 0.00 N ATOM 0 H HIS A 75 1.309 0.725 -11.514 1.00 0.00 H new ATOM 0 HA HIS A 75 1.482 -1.093 -9.370 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.057 1.363 -10.246 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.551 0.455 -8.831 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.648 -0.590 -9.771 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.224 -1.306 -12.095 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.304 -2.261 -11.595 1.00 0.00 H new ATOM 1148 N ASP A 76 1.376 2.033 -8.388 1.00 0.00 N ATOM 1149 CA ASP A 76 0.960 2.958 -7.321 1.00 0.00 C ATOM 1150 C ASP A 76 -0.422 2.567 -6.808 1.00 0.00 C ATOM 1151 O ASP A 76 -0.662 2.496 -5.618 1.00 0.00 O ATOM 1152 CB ASP A 76 0.947 4.310 -8.041 1.00 0.00 C ATOM 1153 CG ASP A 76 2.312 4.980 -7.886 1.00 0.00 C ATOM 1154 OD1 ASP A 76 2.527 5.612 -6.865 1.00 0.00 O ATOM 1155 OD2 ASP A 76 3.120 4.851 -8.791 1.00 0.00 O ATOM 0 H ASP A 76 1.895 2.472 -9.149 1.00 0.00 H new ATOM 0 HA ASP A 76 1.606 2.960 -6.443 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.716 4.170 -9.097 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.167 4.948 -7.626 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.325 2.290 -7.703 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.696 1.889 -7.282 1.00 0.00 C ATOM 1162 C ALA A 77 -2.656 0.576 -6.484 1.00 0.00 C ATOM 1163 O ALA A 77 -3.036 0.522 -5.331 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.468 1.668 -8.577 1.00 0.00 C ATOM 0 H ALA A 77 -1.174 2.324 -8.711 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.153 2.647 -6.645 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.490 1.369 -8.345 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.482 2.592 -9.154 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.984 0.884 -9.160 1.00 0.00 H new ATOM 1170 N ALA A 78 -2.218 -0.488 -7.112 1.00 0.00 N ATOM 1171 CA ALA A 78 -2.172 -1.821 -6.428 1.00 0.00 C ATOM 1172 C ALA A 78 -0.932 -1.967 -5.539 1.00 0.00 C ATOM 1173 O ALA A 78 -1.031 -2.372 -4.398 1.00 0.00 O ATOM 1174 CB ALA A 78 -2.117 -2.838 -7.568 1.00 0.00 C ATOM 0 H ALA A 78 -1.887 -0.491 -8.077 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.031 -1.957 -5.771 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.081 -3.846 -7.155 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.004 -2.733 -8.192 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.226 -2.661 -8.171 1.00 0.00 H new ATOM 1180 N ARG A 79 0.225 -1.654 -6.066 1.00 0.00 N ATOM 1181 CA ARG A 79 1.497 -1.774 -5.286 1.00 0.00 C ATOM 1182 C ARG A 79 1.243 -1.589 -3.786 1.00 0.00 C ATOM 1183 O ARG A 79 1.646 -2.396 -2.972 1.00 0.00 O ATOM 1184 CB ARG A 79 2.378 -0.635 -5.796 1.00 0.00 C ATOM 1185 CG ARG A 79 3.820 -0.895 -5.392 1.00 0.00 C ATOM 1186 CD ARG A 79 4.149 -0.093 -4.131 1.00 0.00 C ATOM 1187 NE ARG A 79 4.867 -1.052 -3.244 1.00 0.00 N ATOM 1188 CZ ARG A 79 5.819 -0.627 -2.459 1.00 0.00 C ATOM 1189 NH1 ARG A 79 5.529 -0.150 -1.280 1.00 0.00 N ATOM 1190 NH2 ARG A 79 7.061 -0.682 -2.854 1.00 0.00 N ATOM 0 H ARG A 79 0.345 -1.314 -7.020 1.00 0.00 H new ATOM 0 HA ARG A 79 1.952 -2.756 -5.414 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.301 -0.558 -6.880 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.039 0.315 -5.384 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.971 -1.959 -5.209 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.492 -0.612 -6.202 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.771 0.772 -4.364 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.244 0.284 -3.655 1.00 0.00 H new ATOM 0 HE ARG A 79 4.614 -2.040 -3.251 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.558 -0.109 -0.971 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.274 0.182 -0.667 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.287 -1.057 -3.775 1.00 0.00 H new ATOM 0 HH22 ARG A 79 7.806 -0.350 -2.242 1.00 0.00 H new ATOM 1204 N ALA A 80 0.579 -0.526 -3.421 1.00 0.00 N ATOM 1205 CA ALA A 80 0.297 -0.273 -1.980 1.00 0.00 C ATOM 1206 C ALA A 80 -1.008 -0.955 -1.569 1.00 0.00 C ATOM 1207 O ALA A 80 -1.092 -1.593 -0.538 1.00 0.00 O ATOM 1208 CB ALA A 80 0.162 1.245 -1.864 1.00 0.00 C ATOM 0 H ALA A 80 0.218 0.181 -4.062 1.00 0.00 H new ATOM 0 HA ALA A 80 1.081 -0.666 -1.332 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.047 1.514 -0.829 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.091 1.718 -2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.655 1.587 -2.500 1.00 0.00 H new ATOM 1214 N GLY A 81 -2.029 -0.824 -2.369 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.328 -1.460 -2.029 1.00 0.00 C ATOM 1216 C GLY A 81 -4.461 -0.460 -2.254 1.00 0.00 C ATOM 1217 O GLY A 81 -5.264 -0.209 -1.378 1.00 0.00 O ATOM 0 H GLY A 81 -2.018 -0.302 -3.245 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.483 -2.346 -2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.322 -1.791 -0.990 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.543 0.099 -3.430 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.634 1.066 -3.721 1.00 0.00 C ATOM 1223 C PHE A 82 -6.434 0.530 -4.903 1.00 0.00 C ATOM 1224 O PHE A 82 -6.240 0.925 -6.034 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.931 2.373 -4.067 1.00 0.00 C ATOM 1226 CG PHE A 82 -4.245 2.902 -2.834 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -5.005 3.454 -1.797 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.852 2.843 -2.730 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.371 3.949 -0.652 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -2.216 3.338 -1.585 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.975 3.890 -0.545 1.00 0.00 C ATOM 0 H PHE A 82 -3.899 -0.074 -4.202 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.324 1.215 -2.891 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.203 2.210 -4.862 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.652 3.101 -4.439 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.081 3.498 -1.880 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.267 2.416 -3.532 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.957 4.376 0.148 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.140 3.294 -1.504 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.484 4.270 0.339 1.00 0.00 H new ATOM 1241 N LEU A 83 -7.301 -0.408 -4.648 1.00 0.00 N ATOM 1242 CA LEU A 83 -8.078 -1.015 -5.759 1.00 0.00 C ATOM 1243 C LEU A 83 -9.003 0.001 -6.419 1.00 0.00 C ATOM 1244 O LEU A 83 -8.899 0.234 -7.600 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.866 -2.159 -5.127 1.00 0.00 C ATOM 1246 CG LEU A 83 -9.193 -3.228 -6.182 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -8.016 -3.433 -7.140 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -9.472 -4.546 -5.479 1.00 0.00 C ATOM 0 H LEU A 83 -7.504 -0.779 -3.720 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.423 -1.370 -6.555 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.288 -2.603 -4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.788 -1.776 -4.689 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.061 -2.895 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.274 -4.194 -7.876 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.795 -2.496 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.140 -3.755 -6.577 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.705 -5.311 -6.220 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.593 -4.848 -4.910 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.318 -4.426 -4.803 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.900 0.617 -5.693 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.787 1.617 -6.359 1.00 0.00 C ATOM 1262 C ASP A 84 -9.915 2.517 -7.223 1.00 0.00 C ATOM 1263 O ASP A 84 -10.334 3.037 -8.239 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.446 2.417 -5.233 1.00 0.00 C ATOM 1265 CG ASP A 84 -12.418 1.518 -4.468 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -12.454 0.334 -4.761 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -13.113 2.028 -3.605 1.00 0.00 O ATOM 0 H ASP A 84 -10.055 0.477 -4.695 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.546 1.159 -6.992 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.685 2.807 -4.556 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.976 3.276 -5.645 1.00 0.00 H new ATOM 1272 N THR A 85 -8.678 2.667 -6.836 1.00 0.00 N ATOM 1273 CA THR A 85 -7.742 3.484 -7.642 1.00 0.00 C ATOM 1274 C THR A 85 -7.278 2.614 -8.802 1.00 0.00 C ATOM 1275 O THR A 85 -7.160 3.056 -9.928 1.00 0.00 O ATOM 1276 CB THR A 85 -6.591 3.810 -6.676 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.891 4.982 -5.935 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.287 4.023 -7.442 1.00 0.00 C ATOM 0 H THR A 85 -8.279 2.255 -5.993 1.00 0.00 H new ATOM 0 HA THR A 85 -8.165 4.400 -8.055 1.00 0.00 H new ATOM 0 HB THR A 85 -6.472 2.966 -5.996 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.349 5.001 -5.119 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.486 4.252 -6.740 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.037 3.117 -7.994 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.406 4.852 -8.140 1.00 0.00 H new ATOM 1286 N LEU A 86 -7.070 1.351 -8.530 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.680 0.412 -9.602 1.00 0.00 C ATOM 1288 C LEU A 86 -7.850 0.324 -10.572 1.00 0.00 C ATOM 1289 O LEU A 86 -7.695 0.054 -11.746 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.474 -0.914 -8.875 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.232 -1.621 -9.402 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.966 -2.864 -8.548 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.469 -2.036 -10.852 1.00 0.00 C ATOM 0 H LEU A 86 -7.156 0.936 -7.602 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.790 0.701 -10.162 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.373 -0.737 -7.804 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.348 -1.551 -9.012 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.372 -0.953 -9.352 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.078 -3.377 -8.918 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.807 -2.566 -7.512 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.823 -3.535 -8.605 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.583 -2.543 -11.235 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.323 -2.711 -10.902 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.670 -1.151 -11.456 1.00 0.00 H new ATOM 1305 N GLN A 87 -9.034 0.571 -10.069 1.00 0.00 N ATOM 1306 CA GLN A 87 -10.234 0.535 -10.904 1.00 0.00 C ATOM 1307 C GLN A 87 -10.245 1.752 -11.822 1.00 0.00 C ATOM 1308 O GLN A 87 -10.481 1.649 -13.009 1.00 0.00 O ATOM 1309 CB GLN A 87 -11.332 0.576 -9.882 1.00 0.00 C ATOM 1310 CG GLN A 87 -11.166 -0.643 -9.019 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.498 -1.341 -8.770 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.546 -0.836 -9.120 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.490 -2.500 -8.170 1.00 0.00 N ATOM 0 H GLN A 87 -9.204 0.800 -9.090 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.317 -0.329 -11.564 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.270 1.485 -9.284 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.309 0.578 -10.364 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.475 -1.337 -9.498 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.721 -0.357 -8.066 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.606 -2.918 -7.879 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.368 -2.988 -7.992 1.00 0.00 H new ATOM 1322 N THR A 88 -9.933 2.905 -11.285 1.00 0.00 N ATOM 1323 CA THR A 88 -9.868 4.123 -12.129 1.00 0.00 C ATOM 1324 C THR A 88 -9.070 3.771 -13.377 1.00 0.00 C ATOM 1325 O THR A 88 -9.588 3.747 -14.472 1.00 0.00 O ATOM 1326 CB THR A 88 -9.094 5.134 -11.280 1.00 0.00 C ATOM 1327 OG1 THR A 88 -9.157 4.752 -9.914 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.685 6.532 -11.444 1.00 0.00 C ATOM 0 H THR A 88 -9.721 3.049 -10.298 1.00 0.00 H new ATOM 0 HA THR A 88 -10.842 4.510 -12.429 1.00 0.00 H new ATOM 0 HB THR A 88 -8.056 5.149 -11.612 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.093 4.731 -9.623 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.123 7.239 -10.833 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.628 6.831 -12.491 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.727 6.526 -11.125 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.815 3.459 -13.191 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.938 3.073 -14.306 1.00 0.00 C ATOM 1338 C LEU A 89 -7.609 1.997 -15.165 1.00 0.00 C ATOM 1339 O LEU A 89 -7.929 2.229 -16.314 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.723 2.528 -13.577 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.716 3.653 -13.337 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -4.879 4.185 -11.912 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -3.297 3.111 -13.517 1.00 0.00 C ATOM 0 H LEU A 89 -7.359 3.460 -12.279 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.700 3.884 -14.994 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.025 2.088 -12.626 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.262 1.733 -14.163 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.892 4.459 -14.050 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.162 4.987 -11.739 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.891 4.568 -11.780 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.701 3.379 -11.200 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.577 3.912 -13.346 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.121 2.307 -12.803 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.180 2.728 -14.531 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.840 0.829 -14.620 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.510 -0.234 -15.422 1.00 0.00 C ATOM 1357 C LEU A 90 -9.689 0.389 -16.161 1.00 0.00 C ATOM 1358 O LEU A 90 -9.772 0.357 -17.372 1.00 0.00 O ATOM 1359 CB LEU A 90 -8.978 -1.268 -14.408 1.00 0.00 C ATOM 1360 CG LEU A 90 -10.024 -2.201 -15.033 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -11.392 -1.514 -15.036 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -9.620 -2.545 -16.472 1.00 0.00 C ATOM 0 H LEU A 90 -7.596 0.569 -13.664 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.857 -0.691 -16.166 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.127 -1.851 -14.055 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.403 -0.766 -13.539 1.00 0.00 H new ATOM 0 HG LEU A 90 -10.081 -3.118 -14.446 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -12.132 -2.179 -15.480 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.683 -1.279 -14.012 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -11.336 -0.594 -15.617 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.366 -3.208 -16.911 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.556 -1.630 -17.061 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.650 -3.042 -16.469 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.581 0.998 -15.430 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.737 1.676 -16.072 1.00 0.00 C ATOM 1376 C GLU A 91 -11.207 2.647 -17.110 1.00 0.00 C ATOM 1377 O GLU A 91 -11.796 2.869 -18.149 1.00 0.00 O ATOM 1378 CB GLU A 91 -12.384 2.470 -14.947 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.863 2.682 -15.247 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.577 1.330 -15.307 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -13.965 0.343 -14.936 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -15.725 1.307 -15.720 1.00 0.00 O ATOM 0 H GLU A 91 -10.557 1.054 -14.412 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.427 0.982 -16.551 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -12.268 1.939 -14.002 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.885 3.433 -14.835 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -14.314 3.308 -14.477 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.980 3.208 -16.194 1.00 0.00 H new ATOM 1389 N PHE A 92 -10.098 3.249 -16.799 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.494 4.233 -17.689 1.00 0.00 C ATOM 1391 C PHE A 92 -8.497 3.570 -18.636 1.00 0.00 C ATOM 1392 O PHE A 92 -7.503 4.147 -19.031 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.851 5.165 -16.709 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.891 6.186 -16.289 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.670 6.836 -17.259 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -10.074 6.487 -14.934 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.625 7.785 -16.874 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -11.031 7.434 -14.551 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.804 8.085 -15.520 1.00 0.00 C ATOM 0 H PHE A 92 -9.581 3.085 -15.935 1.00 0.00 H new ATOM 0 HA PHE A 92 -10.189 4.739 -18.359 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.484 4.615 -15.843 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.991 5.659 -17.160 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.533 6.604 -18.305 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.477 5.989 -14.185 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -12.223 8.285 -17.622 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.173 7.663 -13.505 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.538 8.819 -15.222 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.789 2.356 -19.013 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.911 1.607 -19.959 1.00 0.00 C ATOM 1411 C GLN A 93 -6.485 1.457 -19.420 1.00 0.00 C ATOM 1412 O GLN A 93 -5.540 1.941 -20.009 1.00 0.00 O ATOM 1413 CB GLN A 93 -7.910 2.441 -21.241 1.00 0.00 C ATOM 1414 CG GLN A 93 -9.250 2.278 -21.959 1.00 0.00 C ATOM 1415 CD GLN A 93 -9.186 2.976 -23.318 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -8.549 4.002 -23.457 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -9.825 2.463 -24.334 1.00 0.00 N ATOM 0 H GLN A 93 -9.613 1.842 -18.701 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.278 0.593 -20.117 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.738 3.491 -21.004 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.096 2.124 -21.893 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.478 1.220 -22.091 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.052 2.704 -21.356 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -10.360 1.602 -24.218 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.790 2.923 -25.244 1.00 0.00 H new ATOM 1426 N ALA A 94 -6.313 0.775 -18.320 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.941 0.586 -17.782 1.00 0.00 C ATOM 1428 C ALA A 94 -4.479 -0.854 -18.018 1.00 0.00 C ATOM 1429 O ALA A 94 -5.209 -1.803 -17.809 1.00 0.00 O ATOM 1430 CB ALA A 94 -5.032 0.920 -16.298 1.00 0.00 C ATOM 0 H ALA A 94 -7.060 0.344 -17.775 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.208 1.225 -18.274 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.051 0.801 -15.837 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.367 1.950 -16.177 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.743 0.248 -15.817 1.00 0.00 H new ATOM 1436 N ASP A 95 -3.273 -1.005 -18.488 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.729 -2.360 -18.793 1.00 0.00 C ATOM 1438 C ASP A 95 -2.520 -3.210 -17.545 1.00 0.00 C ATOM 1439 O ASP A 95 -1.525 -3.094 -16.870 1.00 0.00 O ATOM 1440 CB ASP A 95 -1.384 -2.087 -19.452 1.00 0.00 C ATOM 1441 CG ASP A 95 -1.486 -2.343 -20.955 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -1.908 -3.427 -21.324 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -1.139 -1.454 -21.714 1.00 0.00 O ATOM 0 H ASP A 95 -2.630 -0.236 -18.677 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.423 -2.921 -19.418 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.081 -1.056 -19.269 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.617 -2.727 -19.015 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.401 -4.124 -17.258 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.133 -4.996 -16.090 1.00 0.00 C ATOM 1450 C VAL A 96 -1.757 -5.619 -16.325 1.00 0.00 C ATOM 1451 O VAL A 96 -1.074 -6.037 -15.410 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.224 -6.064 -16.095 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.381 -6.639 -17.505 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -3.838 -7.187 -15.130 1.00 0.00 C ATOM 0 H VAL A 96 -4.268 -4.301 -17.765 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.138 -4.472 -15.134 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.167 -5.617 -15.782 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.161 -7.401 -17.503 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.655 -5.841 -18.195 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.439 -7.085 -17.823 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.615 -7.951 -15.131 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -2.893 -7.630 -15.446 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.730 -6.781 -14.124 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.343 -5.647 -17.572 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.027 -6.189 -17.937 1.00 0.00 C ATOM 1466 C ASN A 97 1.026 -5.093 -17.840 1.00 0.00 C ATOM 1467 O ASN A 97 2.150 -5.266 -18.266 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.220 -6.607 -19.386 1.00 0.00 C ATOM 1469 CG ASN A 97 -0.624 -8.076 -19.463 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -0.465 -8.708 -20.488 1.00 0.00 O ATOM 1471 ND2 ASN A 97 -1.140 -8.652 -18.416 1.00 0.00 N ATOM 0 H ASN A 97 -1.890 -5.303 -18.361 1.00 0.00 H new ATOM 0 HA ASN A 97 0.305 -7.005 -17.295 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.986 -5.987 -19.852 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.702 -6.447 -19.944 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -1.411 -9.635 -18.456 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.273 -8.121 -17.555 1.00 0.00 H new ATOM 1478 N ILE A 98 0.689 -3.971 -17.270 1.00 0.00 N ATOM 1479 CA ILE A 98 1.708 -2.907 -17.152 1.00 0.00 C ATOM 1480 C ILE A 98 2.776 -3.397 -16.173 1.00 0.00 C ATOM 1481 O ILE A 98 2.517 -3.598 -15.024 1.00 0.00 O ATOM 1482 CB ILE A 98 0.945 -1.672 -16.649 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.534 -0.454 -17.317 1.00 0.00 C ATOM 1484 CG2 ILE A 98 1.080 -1.512 -15.135 1.00 0.00 C ATOM 1485 CD1 ILE A 98 3.021 -0.463 -17.038 1.00 0.00 C ATOM 0 H ILE A 98 -0.231 -3.752 -16.889 1.00 0.00 H new ATOM 0 HA ILE A 98 2.219 -2.659 -18.082 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.112 -1.789 -16.888 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.344 -0.475 -18.390 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.076 0.456 -16.930 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.529 -0.629 -14.812 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.676 -2.394 -14.638 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.132 -1.399 -14.873 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.484 0.405 -17.506 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.189 -0.428 -15.962 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.462 -1.373 -17.445 1.00 0.00 H new ATOM 1497 N GLU A 99 3.959 -3.656 -16.622 1.00 0.00 N ATOM 1498 CA GLU A 99 4.974 -4.205 -15.680 1.00 0.00 C ATOM 1499 C GLU A 99 5.670 -3.118 -14.830 1.00 0.00 C ATOM 1500 O GLU A 99 5.171 -2.003 -14.617 1.00 0.00 O ATOM 1501 CB GLU A 99 5.983 -4.895 -16.580 1.00 0.00 C ATOM 1502 CG GLU A 99 5.263 -5.918 -17.457 1.00 0.00 C ATOM 1503 CD GLU A 99 6.073 -6.166 -18.731 1.00 0.00 C ATOM 1504 OE1 GLU A 99 7.267 -5.912 -18.707 1.00 0.00 O ATOM 1505 OE2 GLU A 99 5.489 -6.608 -19.707 1.00 0.00 O ATOM 0 H GLU A 99 4.272 -3.517 -17.583 1.00 0.00 H new ATOM 0 HA GLU A 99 4.507 -4.870 -14.953 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.494 -4.161 -17.203 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.746 -5.388 -15.978 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.132 -6.852 -16.910 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.267 -5.556 -17.712 1.00 0.00 H new ATOM 1512 N ASP A 100 6.840 -3.461 -14.351 1.00 0.00 N ATOM 1513 CA ASP A 100 7.646 -2.526 -13.528 1.00 0.00 C ATOM 1514 C ASP A 100 8.848 -2.071 -14.357 1.00 0.00 C ATOM 1515 O ASP A 100 8.765 -1.950 -15.564 1.00 0.00 O ATOM 1516 CB ASP A 100 8.098 -3.347 -12.305 1.00 0.00 C ATOM 1517 CG ASP A 100 9.334 -4.186 -12.641 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.191 -5.151 -13.367 1.00 0.00 O ATOM 1519 OD2 ASP A 100 10.404 -3.843 -12.164 1.00 0.00 O ATOM 0 H ASP A 100 7.274 -4.371 -14.503 1.00 0.00 H new ATOM 0 HA ASP A 100 7.096 -1.638 -13.217 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.322 -2.678 -11.474 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.288 -3.999 -11.979 1.00 0.00 H new ATOM 1524 N ASN A 101 9.971 -1.854 -13.739 1.00 0.00 N ATOM 1525 CA ASN A 101 11.167 -1.451 -14.519 1.00 0.00 C ATOM 1526 C ASN A 101 11.907 -2.706 -14.991 1.00 0.00 C ATOM 1527 O ASN A 101 13.090 -2.673 -15.264 1.00 0.00 O ATOM 1528 CB ASN A 101 12.034 -0.653 -13.545 1.00 0.00 C ATOM 1529 CG ASN A 101 12.854 0.385 -14.316 1.00 0.00 C ATOM 1530 OD1 ASN A 101 13.319 1.352 -13.746 1.00 0.00 O ATOM 1531 ND2 ASN A 101 13.055 0.225 -15.596 1.00 0.00 N ATOM 0 H ASN A 101 10.112 -1.938 -12.732 1.00 0.00 H new ATOM 0 HA ASN A 101 10.915 -0.863 -15.402 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.405 -0.157 -12.805 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.698 -1.324 -13.001 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.602 0.911 -16.116 1.00 0.00 H new ATOM 0 HD22 ASN A 101 12.665 -0.586 -16.076 1.00 0.00 H new ATOM 1538 N GLU A 102 11.222 -3.822 -15.077 1.00 0.00 N ATOM 1539 CA GLU A 102 11.906 -5.071 -15.516 1.00 0.00 C ATOM 1540 C GLU A 102 10.907 -6.122 -16.034 1.00 0.00 C ATOM 1541 O GLU A 102 11.212 -6.865 -16.945 1.00 0.00 O ATOM 1542 CB GLU A 102 12.616 -5.576 -14.272 1.00 0.00 C ATOM 1543 CG GLU A 102 14.106 -5.236 -14.357 1.00 0.00 C ATOM 1544 CD GLU A 102 14.912 -6.273 -13.572 1.00 0.00 C ATOM 1545 OE1 GLU A 102 14.612 -7.449 -13.701 1.00 0.00 O ATOM 1546 OE2 GLU A 102 15.815 -5.872 -12.856 1.00 0.00 O ATOM 0 H GLU A 102 10.229 -3.918 -14.864 1.00 0.00 H new ATOM 0 HA GLU A 102 12.589 -4.882 -16.345 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.179 -5.122 -13.382 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.483 -6.654 -14.178 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.428 -5.222 -15.398 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.286 -4.239 -13.954 1.00 0.00 H new ATOM 1553 N GLY A 103 9.725 -6.209 -15.470 1.00 0.00 N ATOM 1554 CA GLY A 103 8.755 -7.238 -15.968 1.00 0.00 C ATOM 1555 C GLY A 103 7.628 -7.501 -14.955 1.00 0.00 C ATOM 1556 O GLY A 103 6.633 -8.116 -15.281 1.00 0.00 O ATOM 0 H GLY A 103 9.394 -5.625 -14.702 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.324 -6.904 -16.912 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.285 -8.168 -16.171 1.00 0.00 H new ATOM 1560 N ASN A 104 7.769 -7.066 -13.733 1.00 0.00 N ATOM 1561 CA ASN A 104 6.696 -7.330 -12.726 1.00 0.00 C ATOM 1562 C ASN A 104 5.545 -6.320 -12.846 1.00 0.00 C ATOM 1563 O ASN A 104 5.754 -5.125 -12.875 1.00 0.00 O ATOM 1564 CB ASN A 104 7.388 -7.182 -11.371 1.00 0.00 C ATOM 1565 CG ASN A 104 8.609 -8.100 -11.313 1.00 0.00 C ATOM 1566 OD1 ASN A 104 9.407 -8.129 -12.230 1.00 0.00 O ATOM 1567 ND2 ASN A 104 8.790 -8.857 -10.266 1.00 0.00 N ATOM 0 H ASN A 104 8.574 -6.543 -13.388 1.00 0.00 H new ATOM 0 HA ASN A 104 6.251 -8.315 -12.868 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.692 -6.146 -11.218 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.694 -7.432 -10.568 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.601 -9.473 -10.216 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.120 -8.832 -9.497 1.00 0.00 H new ATOM 1574 N LEU A 105 4.327 -6.799 -12.895 1.00 0.00 N ATOM 1575 CA LEU A 105 3.155 -5.874 -12.990 1.00 0.00 C ATOM 1576 C LEU A 105 2.781 -5.334 -11.622 1.00 0.00 C ATOM 1577 O LEU A 105 3.145 -5.896 -10.610 1.00 0.00 O ATOM 1578 CB LEU A 105 1.961 -6.716 -13.431 1.00 0.00 C ATOM 1579 CG LEU A 105 2.234 -7.469 -14.712 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.012 -8.322 -15.009 1.00 0.00 C ATOM 1581 CD2 LEU A 105 2.429 -6.494 -15.858 1.00 0.00 C ATOM 0 H LEU A 105 4.093 -7.792 -12.873 1.00 0.00 H new ATOM 0 HA LEU A 105 3.401 -5.057 -13.668 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.707 -7.424 -12.642 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.094 -6.070 -13.569 1.00 0.00 H new ATOM 0 HG LEU A 105 3.132 -8.077 -14.604 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.174 -8.882 -15.930 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.845 -9.018 -14.187 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.139 -7.680 -15.124 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.625 -7.047 -16.777 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.528 -5.893 -15.982 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.274 -5.841 -15.640 1.00 0.00 H new ATOM 1593 N PRO A 106 1.964 -4.326 -11.647 1.00 0.00 N ATOM 1594 CA PRO A 106 1.410 -3.766 -10.400 1.00 0.00 C ATOM 1595 C PRO A 106 0.672 -4.890 -9.681 1.00 0.00 C ATOM 1596 O PRO A 106 0.547 -4.902 -8.473 1.00 0.00 O ATOM 1597 CB PRO A 106 0.491 -2.656 -10.895 1.00 0.00 C ATOM 1598 CG PRO A 106 0.207 -3.018 -12.296 1.00 0.00 C ATOM 1599 CD PRO A 106 1.473 -3.608 -12.813 1.00 0.00 C ATOM 0 HA PRO A 106 2.135 -3.370 -9.688 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.424 -2.603 -10.304 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.972 -1.680 -10.826 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.614 -3.732 -12.359 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -0.085 -2.143 -12.877 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.299 -4.273 -13.659 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.174 -2.843 -13.147 1.00 0.00 H new ATOM 1607 N LEU A 107 0.247 -5.879 -10.427 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.407 -7.054 -9.798 1.00 0.00 C ATOM 1609 C LEU A 107 0.698 -7.849 -9.113 1.00 0.00 C ATOM 1610 O LEU A 107 0.623 -8.154 -7.939 1.00 0.00 O ATOM 1611 CB LEU A 107 -1.023 -7.856 -10.943 1.00 0.00 C ATOM 1612 CG LEU A 107 -2.138 -8.743 -10.388 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.881 -9.413 -11.542 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -1.533 -9.818 -9.480 1.00 0.00 C ATOM 0 H LEU A 107 0.327 -5.918 -11.443 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.175 -6.797 -9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.421 -7.183 -11.702 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.261 -8.468 -11.426 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.834 -8.131 -9.814 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.675 -10.045 -11.145 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.314 -8.649 -12.188 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.185 -10.024 -12.117 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.328 -10.450 -9.085 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.836 -10.428 -10.054 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.004 -9.342 -8.655 1.00 0.00 H new ATOM 1626 N HIS A 108 1.762 -8.137 -9.828 1.00 0.00 N ATOM 1627 CA HIS A 108 2.896 -8.852 -9.187 1.00 0.00 C ATOM 1628 C HIS A 108 3.207 -8.100 -7.887 1.00 0.00 C ATOM 1629 O HIS A 108 3.573 -8.680 -6.883 1.00 0.00 O ATOM 1630 CB HIS A 108 4.080 -8.741 -10.164 1.00 0.00 C ATOM 1631 CG HIS A 108 3.858 -9.567 -11.424 1.00 0.00 C ATOM 1632 ND1 HIS A 108 2.793 -9.291 -12.287 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.612 -10.553 -12.072 1.00 0.00 C ATOM 1634 CE1 HIS A 108 2.939 -10.059 -13.386 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.018 -10.812 -13.289 1.00 0.00 N ATOM 0 H HIS A 108 1.887 -7.908 -10.814 1.00 0.00 H new ATOM 0 HA HIS A 108 2.686 -9.899 -8.968 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.228 -7.696 -10.437 1.00 0.00 H new ATOM 0 HB3 HIS A 108 4.992 -9.074 -9.668 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.502 -11.027 -11.686 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.265 -10.058 -14.230 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.354 -11.471 -13.992 1.00 0.00 H new ATOM 1643 N LEU A 109 3.024 -6.796 -7.908 1.00 0.00 N ATOM 1644 CA LEU A 109 3.260 -5.967 -6.685 1.00 0.00 C ATOM 1645 C LEU A 109 2.097 -6.170 -5.726 1.00 0.00 C ATOM 1646 O LEU A 109 2.261 -6.639 -4.620 1.00 0.00 O ATOM 1647 CB LEU A 109 3.250 -4.516 -7.155 1.00 0.00 C ATOM 1648 CG LEU A 109 4.611 -4.114 -7.689 1.00 0.00 C ATOM 1649 CD1 LEU A 109 4.752 -4.652 -9.098 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.699 -2.590 -7.720 1.00 0.00 C ATOM 0 H LEU A 109 2.719 -6.271 -8.728 1.00 0.00 H new ATOM 0 HA LEU A 109 4.193 -6.232 -6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.497 -4.386 -7.932 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.971 -3.863 -6.328 1.00 0.00 H new ATOM 0 HG LEU A 109 5.402 -4.514 -7.055 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.726 -4.372 -9.499 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.664 -5.738 -9.083 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.967 -4.233 -9.728 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.674 -2.290 -8.103 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.917 -2.194 -8.368 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.568 -2.197 -6.712 1.00 0.00 H new ATOM 1662 N ALA A 110 0.909 -5.827 -6.158 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.277 -6.019 -5.285 1.00 0.00 C ATOM 1664 C ALA A 110 -0.177 -7.410 -4.670 1.00 0.00 C ATOM 1665 O ALA A 110 -0.646 -7.665 -3.579 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.481 -5.914 -6.221 1.00 0.00 C ATOM 0 H ALA A 110 0.715 -5.424 -7.075 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.355 -5.293 -4.476 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.399 -6.046 -5.649 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.487 -4.933 -6.697 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.416 -6.688 -6.986 1.00 0.00 H new ATOM 1672 N ALA A 111 0.472 -8.303 -5.369 1.00 0.00 N ATOM 1673 CA ALA A 111 0.658 -9.676 -4.844 1.00 0.00 C ATOM 1674 C ALA A 111 1.801 -9.664 -3.832 1.00 0.00 C ATOM 1675 O ALA A 111 1.747 -10.323 -2.812 1.00 0.00 O ATOM 1676 CB ALA A 111 1.021 -10.528 -6.061 1.00 0.00 C ATOM 0 H ALA A 111 0.882 -8.133 -6.287 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.228 -10.065 -4.342 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.174 -11.561 -5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.211 -10.485 -6.790 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.936 -10.146 -6.513 1.00 0.00 H new ATOM 1682 N LYS A 112 2.832 -8.901 -4.093 1.00 0.00 N ATOM 1683 CA LYS A 112 3.960 -8.836 -3.124 1.00 0.00 C ATOM 1684 C LYS A 112 3.395 -8.669 -1.715 1.00 0.00 C ATOM 1685 O LYS A 112 3.577 -9.510 -0.857 1.00 0.00 O ATOM 1686 CB LYS A 112 4.764 -7.603 -3.536 1.00 0.00 C ATOM 1687 CG LYS A 112 6.177 -8.032 -3.922 1.00 0.00 C ATOM 1688 CD LYS A 112 7.186 -7.379 -2.984 1.00 0.00 C ATOM 1689 CE LYS A 112 8.189 -8.414 -2.532 1.00 0.00 C ATOM 1690 NZ LYS A 112 8.008 -8.513 -1.057 1.00 0.00 N ATOM 0 H LYS A 112 2.939 -8.326 -4.929 1.00 0.00 H new ATOM 0 HA LYS A 112 4.579 -9.733 -3.126 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.281 -7.103 -4.375 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.800 -6.886 -2.715 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.265 -9.117 -3.869 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.386 -7.746 -4.953 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.695 -6.560 -3.492 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.674 -6.951 -2.122 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.010 -9.374 -3.016 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.206 -8.114 -2.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.672 -9.214 -0.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.192 -7.587 -0.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.033 -8.807 -0.846 1.00 0.00 H new ATOM 1704 N GLU A 113 2.685 -7.600 -1.481 1.00 0.00 N ATOM 1705 CA GLU A 113 2.077 -7.388 -0.140 1.00 0.00 C ATOM 1706 C GLU A 113 1.007 -8.446 0.091 1.00 0.00 C ATOM 1707 O GLU A 113 0.704 -8.822 1.206 1.00 0.00 O ATOM 1708 CB GLU A 113 1.438 -6.015 -0.209 1.00 0.00 C ATOM 1709 CG GLU A 113 2.502 -4.989 -0.558 1.00 0.00 C ATOM 1710 CD GLU A 113 3.461 -4.815 0.621 1.00 0.00 C ATOM 1711 OE1 GLU A 113 3.076 -4.174 1.585 1.00 0.00 O ATOM 1712 OE2 GLU A 113 4.567 -5.325 0.540 1.00 0.00 O ATOM 0 H GLU A 113 2.500 -6.864 -2.162 1.00 0.00 H new ATOM 0 HA GLU A 113 2.805 -7.457 0.669 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.647 -6.006 -0.958 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.975 -5.767 0.746 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.053 -5.309 -1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.034 -4.035 -0.802 1.00 0.00 H new ATOM 1719 N GLY A 114 0.427 -8.918 -0.976 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.635 -9.945 -0.869 1.00 0.00 C ATOM 1721 C GLY A 114 -2.003 -9.265 -0.911 1.00 0.00 C ATOM 1722 O GLY A 114 -2.968 -9.769 -0.376 1.00 0.00 O ATOM 0 H GLY A 114 0.650 -8.629 -1.929 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.547 -10.661 -1.686 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.523 -10.505 0.060 1.00 0.00 H new ATOM 1726 N HIS A 115 -2.089 -8.126 -1.554 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.365 -7.410 -1.663 1.00 0.00 C ATOM 1728 C HIS A 115 -4.381 -8.289 -2.404 1.00 0.00 C ATOM 1729 O HIS A 115 -4.701 -8.078 -3.556 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.966 -6.179 -2.445 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.970 -5.385 -1.644 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -1.939 -5.427 -0.258 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.976 -4.514 -2.014 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -0.957 -4.604 0.151 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -0.337 -4.022 -0.880 1.00 0.00 N ATOM 0 H HIS A 115 -1.303 -7.666 -2.012 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.846 -7.158 -0.718 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.533 -6.467 -3.403 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.844 -5.571 -2.662 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -2.550 -5.981 0.342 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.727 -4.250 -3.031 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -0.701 -4.434 1.186 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.855 -9.301 -1.732 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.830 -10.259 -2.339 1.00 0.00 C ATOM 1745 C LEU A 116 -6.943 -9.529 -3.093 1.00 0.00 C ATOM 1746 O LEU A 116 -6.905 -9.422 -4.303 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.405 -11.029 -1.148 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.678 -11.769 -1.568 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -7.543 -13.253 -1.221 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.879 -11.185 -0.819 1.00 0.00 C ATOM 0 H LEU A 116 -4.604 -9.511 -0.766 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.352 -10.910 -3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.668 -11.740 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.627 -10.341 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.825 -11.655 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.449 -13.780 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.687 -13.674 -1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -7.396 -13.364 -0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.785 -11.712 -1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.730 -11.300 0.255 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.978 -10.127 -1.060 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.935 -9.035 -2.393 1.00 0.00 N ATOM 1763 CA ARG A 117 -9.052 -8.319 -3.080 1.00 0.00 C ATOM 1764 C ARG A 117 -8.487 -7.468 -4.216 1.00 0.00 C ATOM 1765 O ARG A 117 -9.118 -7.253 -5.233 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.679 -7.436 -2.001 1.00 0.00 C ATOM 1767 CG ARG A 117 -10.629 -6.428 -2.651 1.00 0.00 C ATOM 1768 CD ARG A 117 -10.180 -5.007 -2.304 1.00 0.00 C ATOM 1769 NE ARG A 117 -10.767 -4.735 -0.963 1.00 0.00 N ATOM 1770 CZ ARG A 117 -10.625 -3.559 -0.416 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -9.550 -3.286 0.272 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -11.558 -2.658 -0.555 1.00 0.00 N ATOM 0 H ARG A 117 -8.018 -9.097 -1.378 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.784 -8.998 -3.517 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.221 -8.051 -1.283 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.900 -6.912 -1.447 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.637 -6.565 -3.732 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.648 -6.595 -2.301 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.093 -4.931 -2.282 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.535 -4.289 -3.043 1.00 0.00 H new ATOM 0 HE ARG A 117 -11.280 -5.468 -0.472 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.822 -3.992 0.382 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.438 -2.367 0.700 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -12.399 -2.873 -1.091 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -11.447 -1.739 -0.127 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.284 -7.004 -4.045 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.632 -6.183 -5.096 1.00 0.00 C ATOM 1788 C VAL A 118 -6.152 -7.091 -6.230 1.00 0.00 C ATOM 1789 O VAL A 118 -6.689 -7.081 -7.317 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.459 -5.530 -4.362 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.216 -5.468 -5.253 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.857 -4.122 -3.937 1.00 0.00 C ATOM 0 H VAL A 118 -6.718 -7.161 -3.211 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.290 -5.444 -5.554 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.218 -6.132 -3.486 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.399 -4.999 -4.705 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.926 -6.478 -5.544 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.437 -4.883 -6.146 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.025 -3.651 -3.413 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.110 -3.534 -4.819 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.721 -4.173 -3.274 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.145 -7.882 -5.989 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.665 -8.776 -7.070 1.00 0.00 C ATOM 1804 C VAL A 119 -5.856 -9.571 -7.601 1.00 0.00 C ATOM 1805 O VAL A 119 -5.888 -9.987 -8.741 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.624 -9.682 -6.415 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.591 -11.051 -7.105 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.246 -9.030 -6.527 1.00 0.00 C ATOM 0 H VAL A 119 -4.642 -7.946 -5.104 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.225 -8.244 -7.914 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.890 -9.822 -5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.844 -11.683 -6.625 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.570 -11.523 -7.025 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.335 -10.922 -8.157 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.500 -9.674 -6.061 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.996 -8.887 -7.578 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.258 -8.064 -6.022 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.845 -9.766 -6.772 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.051 -10.513 -7.209 1.00 0.00 C ATOM 1820 C GLU A 120 -8.832 -9.663 -8.214 1.00 0.00 C ATOM 1821 O GLU A 120 -9.553 -10.172 -9.049 1.00 0.00 O ATOM 1822 CB GLU A 120 -8.866 -10.727 -5.934 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.240 -11.294 -6.294 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.322 -10.539 -5.523 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.193 -10.430 -4.314 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -12.261 -10.084 -6.152 1.00 0.00 O ATOM 0 H GLU A 120 -6.866 -9.437 -5.807 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.813 -11.459 -7.695 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.343 -11.411 -5.266 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.979 -9.784 -5.400 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.413 -11.203 -7.366 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.281 -12.356 -6.053 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.691 -8.361 -8.139 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.423 -7.477 -9.094 1.00 0.00 C ATOM 1835 C PHE A 121 -8.815 -7.604 -10.495 1.00 0.00 C ATOM 1836 O PHE A 121 -9.513 -7.798 -11.471 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.239 -6.077 -8.513 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.097 -5.029 -9.597 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -7.870 -4.846 -10.245 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.192 -4.226 -9.933 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -7.741 -3.864 -11.234 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.062 -3.241 -10.917 1.00 0.00 C ATOM 1843 CZ PHE A 121 -8.838 -3.060 -11.568 1.00 0.00 C ATOM 0 H PHE A 121 -8.103 -7.876 -7.461 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.477 -7.730 -9.205 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -10.092 -5.832 -7.881 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.355 -6.062 -7.876 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.023 -5.462 -9.982 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.138 -4.367 -9.432 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -6.796 -3.726 -11.739 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -10.907 -2.620 -11.174 1.00 0.00 H new ATOM 0 HZ PHE A 121 -8.738 -2.300 -12.329 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.519 -7.501 -10.600 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.870 -7.620 -11.938 1.00 0.00 C ATOM 1855 C LEU A 122 -7.304 -8.922 -12.613 1.00 0.00 C ATOM 1856 O LEU A 122 -7.656 -8.946 -13.776 1.00 0.00 O ATOM 1857 CB LEU A 122 -5.369 -7.640 -11.649 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.902 -6.232 -11.275 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -4.388 -6.232 -9.835 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -3.774 -5.803 -12.219 1.00 0.00 C ATOM 0 H LEU A 122 -6.882 -7.340 -9.820 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.143 -6.805 -12.608 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.154 -8.334 -10.836 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.824 -7.995 -12.524 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.736 -5.536 -11.363 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -4.055 -5.229 -9.568 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.189 -6.540 -9.163 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.553 -6.927 -9.747 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.440 -4.800 -11.954 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.940 -6.499 -12.129 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.139 -5.805 -13.246 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.282 -10.006 -11.889 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.694 -11.309 -12.482 1.00 0.00 C ATOM 1874 C VAL A 123 -9.210 -11.326 -12.703 1.00 0.00 C ATOM 1875 O VAL A 123 -9.732 -12.122 -13.460 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.251 -12.361 -11.453 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -8.403 -12.724 -10.508 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -6.780 -13.618 -12.188 1.00 0.00 C ATOM 0 H VAL A 123 -6.996 -10.046 -10.911 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.245 -11.498 -13.457 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.437 -11.945 -10.859 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.063 -13.470 -9.790 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -8.732 -11.831 -9.976 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.234 -13.129 -11.086 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.465 -14.367 -11.462 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.598 -14.016 -12.789 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.942 -13.367 -12.838 1.00 0.00 H new ATOM 1888 N LYS A 124 -9.916 -10.454 -12.040 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.397 -10.414 -12.200 1.00 0.00 C ATOM 1890 C LYS A 124 -11.792 -9.587 -13.429 1.00 0.00 C ATOM 1891 O LYS A 124 -12.688 -9.952 -14.165 1.00 0.00 O ATOM 1892 CB LYS A 124 -11.920 -9.765 -10.925 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.440 -9.924 -10.885 1.00 0.00 C ATOM 1894 CD LYS A 124 -13.834 -11.012 -9.883 1.00 0.00 C ATOM 1895 CE LYS A 124 -12.854 -12.180 -9.972 1.00 0.00 C ATOM 1896 NZ LYS A 124 -13.561 -13.328 -9.338 1.00 0.00 N ATOM 0 H LYS A 124 -9.531 -9.766 -11.393 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.814 -11.410 -12.351 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.468 -10.232 -10.050 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.649 -8.709 -10.899 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -13.904 -8.978 -10.606 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.812 -10.182 -11.877 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.836 -10.604 -8.872 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -14.847 -11.359 -10.089 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.595 -12.400 -11.008 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -11.923 -11.954 -9.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.949 -14.169 -9.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -13.789 -13.093 -8.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -14.440 -13.525 -9.858 1.00 0.00 H new ATOM 1910 N HIS A 125 -11.142 -8.480 -13.662 1.00 0.00 N ATOM 1911 CA HIS A 125 -11.500 -7.649 -14.843 1.00 0.00 C ATOM 1912 C HIS A 125 -10.254 -7.426 -15.707 1.00 0.00 C ATOM 1913 O HIS A 125 -9.527 -8.354 -16.009 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.022 -6.321 -14.265 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.725 -6.561 -12.955 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -14.091 -6.789 -12.873 1.00 0.00 N ATOM 1917 CD2 HIS A 125 -12.258 -6.627 -11.667 1.00 0.00 C ATOM 1918 CE1 HIS A 125 -14.391 -6.980 -11.575 1.00 0.00 C ATOM 1919 NE2 HIS A 125 -13.310 -6.888 -10.797 1.00 0.00 N ATOM 0 H HIS A 125 -10.381 -8.117 -13.087 1.00 0.00 H new ATOM 0 HA HIS A 125 -12.250 -8.121 -15.478 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.192 -5.629 -14.119 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.707 -5.853 -14.972 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -11.227 -6.496 -11.373 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -15.386 -7.183 -11.207 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -13.266 -6.988 -9.783 1.00 0.00 H new ATOM 1927 N THR A 126 -9.997 -6.208 -16.098 1.00 0.00 N ATOM 1928 CA THR A 126 -8.794 -5.919 -16.937 1.00 0.00 C ATOM 1929 C THR A 126 -8.578 -7.026 -17.973 1.00 0.00 C ATOM 1930 O THR A 126 -9.468 -7.800 -18.265 1.00 0.00 O ATOM 1931 CB THR A 126 -7.631 -5.887 -15.951 1.00 0.00 C ATOM 1932 OG1 THR A 126 -7.890 -6.791 -14.887 1.00 0.00 O ATOM 1933 CG2 THR A 126 -7.467 -4.472 -15.394 1.00 0.00 C ATOM 0 H THR A 126 -10.570 -5.395 -15.872 1.00 0.00 H new ATOM 0 HA THR A 126 -8.897 -4.986 -17.491 1.00 0.00 H new ATOM 0 HB THR A 126 -6.714 -6.180 -16.462 1.00 0.00 H new ATOM 0 HG1 THR A 126 -7.972 -7.700 -15.243 1.00 0.00 H new ATOM 0 HG21 THR A 126 -6.635 -4.452 -14.690 1.00 0.00 H new ATOM 0 HG22 THR A 126 -7.266 -3.780 -16.212 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.382 -4.174 -14.883 1.00 0.00 H new ATOM 1941 N ALA A 127 -7.395 -7.112 -18.524 1.00 0.00 N ATOM 1942 CA ALA A 127 -7.119 -8.177 -19.529 1.00 0.00 C ATOM 1943 C ALA A 127 -6.523 -9.399 -18.833 1.00 0.00 C ATOM 1944 O ALA A 127 -5.959 -10.276 -19.454 1.00 0.00 O ATOM 1945 CB ALA A 127 -6.120 -7.562 -20.510 1.00 0.00 C ATOM 0 H ALA A 127 -6.611 -6.492 -18.321 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.021 -8.510 -20.043 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.870 -8.292 -21.280 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.562 -6.681 -20.975 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.215 -7.275 -19.975 1.00 0.00 H new ATOM 1951 N SER A 128 -6.678 -9.457 -17.545 1.00 0.00 N ATOM 1952 CA SER A 128 -6.163 -10.613 -16.751 1.00 0.00 C ATOM 1953 C SER A 128 -4.712 -10.967 -17.109 1.00 0.00 C ATOM 1954 O SER A 128 -4.426 -11.445 -18.188 1.00 0.00 O ATOM 1955 CB SER A 128 -7.091 -11.771 -17.116 1.00 0.00 C ATOM 1956 OG SER A 128 -8.212 -11.768 -16.244 1.00 0.00 O ATOM 0 H SER A 128 -7.149 -8.740 -16.993 1.00 0.00 H new ATOM 0 HA SER A 128 -6.155 -10.385 -15.685 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.421 -11.676 -18.151 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.557 -12.718 -17.037 1.00 0.00 H new ATOM 0 HG SER A 128 -8.810 -12.509 -16.477 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.800 -10.780 -16.189 1.00 0.00 N ATOM 1963 CA ASN A 129 -2.378 -11.152 -16.457 1.00 0.00 C ATOM 1964 C ASN A 129 -2.197 -12.651 -16.177 1.00 0.00 C ATOM 1965 O ASN A 129 -1.284 -13.063 -15.488 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.549 -10.316 -15.486 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.740 -10.848 -14.084 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -2.835 -11.203 -13.692 1.00 0.00 O ATOM 1969 ND2 ASN A 129 -0.713 -10.923 -13.307 1.00 0.00 N ATOM 0 H ASN A 129 -3.978 -10.386 -15.265 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.078 -10.967 -17.488 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.495 -10.355 -15.762 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.853 -9.271 -15.536 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.817 -11.282 -12.358 1.00 0.00 H new ATOM 0 HD22 ASN A 129 0.203 -10.624 -13.642 1.00 0.00 H new ATOM 1976 N VAL A 130 -3.084 -13.466 -16.695 1.00 0.00 N ATOM 1977 CA VAL A 130 -3.004 -14.938 -16.453 1.00 0.00 C ATOM 1978 C VAL A 130 -1.781 -15.544 -17.140 1.00 0.00 C ATOM 1979 O VAL A 130 -1.895 -16.352 -18.039 1.00 0.00 O ATOM 1980 CB VAL A 130 -4.289 -15.505 -17.057 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -5.497 -14.780 -16.460 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -4.270 -15.303 -18.574 1.00 0.00 C ATOM 0 H VAL A 130 -3.866 -13.170 -17.280 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.905 -15.168 -15.392 1.00 0.00 H new ATOM 0 HB VAL A 130 -4.358 -16.569 -16.833 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.413 -15.184 -16.891 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.510 -14.923 -15.380 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.430 -13.715 -16.684 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -5.186 -15.707 -19.006 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.201 -14.239 -18.798 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.409 -15.820 -18.999 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.613 -15.165 -16.713 1.00 0.00 N ATOM 1993 CA GLY A 131 0.625 -15.719 -17.326 1.00 0.00 C ATOM 1994 C GLY A 131 1.684 -14.630 -17.394 1.00 0.00 C ATOM 1995 O GLY A 131 2.860 -14.909 -17.431 1.00 0.00 O ATOM 0 H GLY A 131 -0.460 -14.492 -15.962 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.990 -16.561 -16.738 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.411 -16.097 -18.326 1.00 0.00 H new ATOM 1999 N HIS A 132 1.271 -13.392 -17.402 1.00 0.00 N ATOM 2000 CA HIS A 132 2.248 -12.269 -17.448 1.00 0.00 C ATOM 2001 C HIS A 132 3.468 -12.590 -16.585 1.00 0.00 C ATOM 2002 O HIS A 132 3.495 -12.321 -15.402 1.00 0.00 O ATOM 2003 CB HIS A 132 1.479 -11.088 -16.903 1.00 0.00 C ATOM 2004 CG HIS A 132 2.003 -9.867 -17.572 1.00 0.00 C ATOM 2005 ND1 HIS A 132 1.653 -9.491 -18.858 1.00 0.00 N ATOM 2006 CD2 HIS A 132 2.894 -8.954 -17.138 1.00 0.00 C ATOM 2007 CE1 HIS A 132 2.347 -8.376 -19.149 1.00 0.00 C ATOM 2008 NE2 HIS A 132 3.126 -8.003 -18.129 1.00 0.00 N ATOM 0 H HIS A 132 0.291 -13.109 -17.378 1.00 0.00 H new ATOM 0 HA HIS A 132 2.632 -12.078 -18.450 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.412 -11.203 -17.096 1.00 0.00 H new ATOM 0 HB3 HIS A 132 1.602 -11.016 -15.822 1.00 0.00 H new ATOM 0 HD1 HIS A 132 0.992 -9.970 -19.470 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.360 -8.959 -16.164 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.283 -7.848 -20.089 1.00 0.00 H new ATOM 2016 N ARG A 133 4.470 -13.178 -17.183 1.00 0.00 N ATOM 2017 CA ARG A 133 5.696 -13.555 -16.424 1.00 0.00 C ATOM 2018 C ARG A 133 6.644 -12.358 -16.302 1.00 0.00 C ATOM 2019 O ARG A 133 6.955 -11.701 -17.275 1.00 0.00 O ATOM 2020 CB ARG A 133 6.353 -14.686 -17.238 1.00 0.00 C ATOM 2021 CG ARG A 133 5.294 -15.595 -17.877 1.00 0.00 C ATOM 2022 CD ARG A 133 5.984 -16.799 -18.523 1.00 0.00 C ATOM 2023 NE ARG A 133 6.103 -16.447 -19.965 1.00 0.00 N ATOM 2024 CZ ARG A 133 5.165 -16.795 -20.802 1.00 0.00 C ATOM 2025 NH1 ARG A 133 5.120 -18.015 -21.264 1.00 0.00 N ATOM 2026 NH2 ARG A 133 4.271 -15.920 -21.180 1.00 0.00 N ATOM 0 H ARG A 133 4.490 -13.415 -18.175 1.00 0.00 H new ATOM 0 HA ARG A 133 5.460 -13.873 -15.409 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.986 -14.258 -18.015 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.000 -15.277 -16.589 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.583 -15.931 -17.122 1.00 0.00 H new ATOM 0 HG3 ARG A 133 4.727 -15.042 -18.625 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.963 -16.978 -18.078 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.400 -17.709 -18.386 1.00 0.00 H new ATOM 0 HE ARG A 133 6.919 -15.933 -20.299 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.819 -18.698 -20.971 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.386 -18.286 -21.918 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.307 -14.966 -20.821 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.537 -16.191 -21.834 1.00 0.00 H new ATOM 2040 N ASN A 134 7.109 -12.063 -15.112 1.00 0.00 N ATOM 2041 CA ASN A 134 8.036 -10.904 -14.948 1.00 0.00 C ATOM 2042 C ASN A 134 9.285 -11.103 -15.825 1.00 0.00 C ATOM 2043 O ASN A 134 9.253 -11.829 -16.798 1.00 0.00 O ATOM 2044 CB ASN A 134 8.377 -10.874 -13.446 1.00 0.00 C ATOM 2045 CG ASN A 134 9.692 -11.610 -13.165 1.00 0.00 C ATOM 2046 OD1 ASN A 134 9.808 -12.790 -13.420 1.00 0.00 O ATOM 2047 ND2 ASN A 134 10.693 -10.953 -12.646 1.00 0.00 N ATOM 0 H ASN A 134 6.888 -12.571 -14.255 1.00 0.00 H new ATOM 0 HA ASN A 134 7.596 -9.958 -15.263 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.455 -9.841 -13.108 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.570 -11.335 -12.877 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.573 -11.432 -12.455 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.595 -9.961 -12.432 1.00 0.00 H new ATOM 2054 N HIS A 135 10.380 -10.469 -15.497 1.00 0.00 N ATOM 2055 CA HIS A 135 11.608 -10.637 -16.331 1.00 0.00 C ATOM 2056 C HIS A 135 12.064 -12.096 -16.324 1.00 0.00 C ATOM 2057 O HIS A 135 12.265 -12.699 -17.360 1.00 0.00 O ATOM 2058 CB HIS A 135 12.654 -9.749 -15.705 1.00 0.00 C ATOM 2059 CG HIS A 135 13.005 -8.690 -16.703 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.624 -7.515 -16.341 1.00 0.00 N ATOM 2061 CD2 HIS A 135 12.801 -8.608 -18.059 1.00 0.00 C ATOM 2062 CE1 HIS A 135 13.766 -6.779 -17.454 1.00 0.00 C ATOM 2063 NE2 HIS A 135 13.284 -7.398 -18.530 1.00 0.00 N ATOM 0 H HIS A 135 10.478 -9.847 -14.695 1.00 0.00 H new ATOM 0 HA HIS A 135 11.427 -10.368 -17.372 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.275 -9.300 -14.787 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.537 -10.329 -15.435 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.335 -9.371 -18.665 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.219 -5.799 -17.475 1.00 0.00 H new ATOM 0 HE2 HIS A 135 13.273 -7.056 -19.491 1.00 0.00 H new ATOM 2071 N LYS A 136 12.191 -12.679 -15.164 1.00 0.00 N ATOM 2072 CA LYS A 136 12.587 -14.094 -15.080 1.00 0.00 C ATOM 2073 C LYS A 136 11.382 -14.914 -15.489 1.00 0.00 C ATOM 2074 O LYS A 136 11.475 -15.978 -16.068 1.00 0.00 O ATOM 2075 CB LYS A 136 12.919 -14.294 -13.618 1.00 0.00 C ATOM 2076 CG LYS A 136 14.329 -14.801 -13.535 1.00 0.00 C ATOM 2077 CD LYS A 136 14.384 -16.061 -12.672 1.00 0.00 C ATOM 2078 CE LYS A 136 15.171 -15.773 -11.391 1.00 0.00 C ATOM 2079 NZ LYS A 136 15.045 -17.014 -10.577 1.00 0.00 N ATOM 0 H LYS A 136 12.033 -12.222 -14.266 1.00 0.00 H new ATOM 0 HA LYS A 136 13.426 -14.379 -15.714 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.817 -13.357 -13.071 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.230 -15.005 -13.163 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.705 -15.019 -14.535 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.976 -14.032 -13.112 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.374 -16.389 -12.424 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.856 -16.873 -13.226 1.00 0.00 H new ATOM 0 HE2 LYS A 136 16.215 -15.549 -11.611 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.764 -14.911 -10.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.559 -16.895 -9.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.041 -17.198 -10.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.447 -17.816 -11.103 1.00 0.00 H new ATOM 2093 N GLY A 137 10.240 -14.368 -15.203 1.00 0.00 N ATOM 2094 CA GLY A 137 8.966 -15.004 -15.562 1.00 0.00 C ATOM 2095 C GLY A 137 8.145 -15.278 -14.323 1.00 0.00 C ATOM 2096 O GLY A 137 7.075 -15.837 -14.418 1.00 0.00 O ATOM 0 H GLY A 137 10.142 -13.476 -14.718 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.408 -14.358 -16.240 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.155 -15.936 -16.094 1.00 0.00 H new ATOM 2100 N ASP A 138 8.588 -14.867 -13.164 1.00 0.00 N ATOM 2101 CA ASP A 138 7.722 -15.097 -11.987 1.00 0.00 C ATOM 2102 C ASP A 138 6.545 -14.217 -12.230 1.00 0.00 C ATOM 2103 O ASP A 138 6.484 -13.080 -11.810 1.00 0.00 O ATOM 2104 CB ASP A 138 8.481 -14.698 -10.715 1.00 0.00 C ATOM 2105 CG ASP A 138 9.992 -14.841 -10.918 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.445 -15.963 -11.076 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.669 -13.825 -10.915 1.00 0.00 O ATOM 0 H ASP A 138 9.478 -14.400 -12.990 1.00 0.00 H new ATOM 0 HA ASP A 138 7.422 -16.136 -11.853 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.241 -13.668 -10.450 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.160 -15.324 -9.883 1.00 0.00 H new ATOM 2112 N THR A 139 5.626 -14.726 -12.982 1.00 0.00 N ATOM 2113 CA THR A 139 4.461 -13.913 -13.326 1.00 0.00 C ATOM 2114 C THR A 139 3.895 -13.387 -12.019 1.00 0.00 C ATOM 2115 O THR A 139 4.422 -13.664 -10.959 1.00 0.00 O ATOM 2116 CB THR A 139 3.459 -14.818 -14.064 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.526 -15.351 -13.139 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.146 -15.981 -14.790 1.00 0.00 C ATOM 0 H THR A 139 5.637 -15.669 -13.370 1.00 0.00 H new ATOM 0 HA THR A 139 4.700 -13.072 -13.976 1.00 0.00 H new ATOM 0 HB THR A 139 2.960 -14.200 -14.810 1.00 0.00 H new ATOM 0 HG1 THR A 139 1.783 -15.765 -13.626 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.395 -16.589 -15.295 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.848 -15.587 -15.525 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.684 -16.594 -14.067 1.00 0.00 H new ATOM 2126 N ALA A 140 2.851 -12.638 -12.037 1.00 0.00 N ATOM 2127 CA ALA A 140 2.347 -12.139 -10.742 1.00 0.00 C ATOM 2128 C ALA A 140 2.007 -13.322 -9.805 1.00 0.00 C ATOM 2129 O ALA A 140 1.682 -13.127 -8.650 1.00 0.00 O ATOM 2130 CB ALA A 140 1.102 -11.329 -11.074 1.00 0.00 C ATOM 0 H ALA A 140 2.331 -12.352 -12.867 1.00 0.00 H new ATOM 0 HA ALA A 140 3.088 -11.532 -10.221 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.674 -10.927 -10.156 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.369 -10.508 -11.740 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.370 -11.971 -11.565 1.00 0.00 H new ATOM 2136 N CYS A 141 2.088 -14.554 -10.285 1.00 0.00 N ATOM 2137 CA CYS A 141 1.770 -15.718 -9.404 1.00 0.00 C ATOM 2138 C CYS A 141 3.058 -16.303 -8.828 1.00 0.00 C ATOM 2139 O CYS A 141 3.126 -16.652 -7.666 1.00 0.00 O ATOM 2140 CB CYS A 141 1.054 -16.735 -10.304 1.00 0.00 C ATOM 2141 SG CYS A 141 2.242 -17.542 -11.409 1.00 0.00 S ATOM 0 H CYS A 141 2.358 -14.791 -11.239 1.00 0.00 H new ATOM 0 HA CYS A 141 1.145 -15.436 -8.557 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.551 -17.483 -9.691 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.284 -16.233 -10.890 1.00 0.00 H new ATOM 0 HG CYS A 141 2.574 -16.723 -12.362 1.00 0.00 H new ATOM 2147 N ASP A 142 4.095 -16.382 -9.618 1.00 0.00 N ATOM 2148 CA ASP A 142 5.380 -16.906 -9.090 1.00 0.00 C ATOM 2149 C ASP A 142 5.980 -15.870 -8.149 1.00 0.00 C ATOM 2150 O ASP A 142 6.950 -16.113 -7.457 1.00 0.00 O ATOM 2151 CB ASP A 142 6.241 -17.152 -10.312 1.00 0.00 C ATOM 2152 CG ASP A 142 6.289 -18.651 -10.607 1.00 0.00 C ATOM 2153 OD1 ASP A 142 6.062 -19.424 -9.691 1.00 0.00 O ATOM 2154 OD2 ASP A 142 6.553 -19.003 -11.746 1.00 0.00 O ATOM 0 H ASP A 142 4.105 -16.107 -10.600 1.00 0.00 H new ATOM 0 HA ASP A 142 5.278 -17.826 -8.515 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.836 -16.614 -11.170 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.248 -16.771 -10.143 1.00 0.00 H new ATOM 2159 N LEU A 143 5.374 -14.717 -8.106 1.00 0.00 N ATOM 2160 CA LEU A 143 5.850 -13.646 -7.210 1.00 0.00 C ATOM 2161 C LEU A 143 5.106 -13.729 -5.877 1.00 0.00 C ATOM 2162 O LEU A 143 5.699 -13.959 -4.843 1.00 0.00 O ATOM 2163 CB LEU A 143 5.520 -12.375 -7.972 1.00 0.00 C ATOM 2164 CG LEU A 143 6.765 -11.944 -8.734 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.413 -10.782 -9.634 1.00 0.00 C ATOM 2166 CD2 LEU A 143 7.852 -11.520 -7.753 1.00 0.00 C ATOM 0 H LEU A 143 4.556 -14.475 -8.666 1.00 0.00 H new ATOM 0 HA LEU A 143 6.910 -13.705 -6.965 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.693 -12.548 -8.661 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.204 -11.590 -7.285 1.00 0.00 H new ATOM 0 HG LEU A 143 7.133 -12.777 -9.333 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.299 -10.466 -10.184 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.639 -11.088 -10.338 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.046 -9.952 -9.030 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.740 -11.213 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.493 -10.686 -7.150 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.101 -12.358 -7.102 1.00 0.00 H new ATOM 2178 N ALA A 144 3.807 -13.574 -5.888 1.00 0.00 N ATOM 2179 CA ALA A 144 3.052 -13.682 -4.610 1.00 0.00 C ATOM 2180 C ALA A 144 3.330 -15.052 -3.988 1.00 0.00 C ATOM 2181 O ALA A 144 3.193 -15.248 -2.797 1.00 0.00 O ATOM 2182 CB ALA A 144 1.579 -13.554 -4.995 1.00 0.00 C ATOM 0 H ALA A 144 3.245 -13.380 -6.717 1.00 0.00 H new ATOM 0 HA ALA A 144 3.336 -12.920 -3.884 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.961 -13.625 -4.100 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.411 -12.591 -5.476 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.312 -14.355 -5.684 1.00 0.00 H new ATOM 2188 N ARG A 145 3.732 -15.999 -4.797 1.00 0.00 N ATOM 2189 CA ARG A 145 4.037 -17.360 -4.270 1.00 0.00 C ATOM 2190 C ARG A 145 5.335 -17.318 -3.462 1.00 0.00 C ATOM 2191 O ARG A 145 5.359 -17.637 -2.289 1.00 0.00 O ATOM 2192 CB ARG A 145 4.206 -18.241 -5.509 1.00 0.00 C ATOM 2193 CG ARG A 145 4.338 -19.705 -5.083 1.00 0.00 C ATOM 2194 CD ARG A 145 3.027 -20.170 -4.443 1.00 0.00 C ATOM 2195 NE ARG A 145 3.399 -20.599 -3.067 1.00 0.00 N ATOM 2196 CZ ARG A 145 4.308 -21.521 -2.890 1.00 0.00 C ATOM 2197 NH1 ARG A 145 4.262 -22.626 -3.585 1.00 0.00 N ATOM 2198 NH2 ARG A 145 5.261 -21.338 -2.018 1.00 0.00 N ATOM 0 H ARG A 145 3.862 -15.886 -5.802 1.00 0.00 H new ATOM 0 HA ARG A 145 3.255 -17.738 -3.612 1.00 0.00 H new ATOM 0 HB2 ARG A 145 3.350 -18.121 -6.173 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.089 -17.933 -6.069 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.574 -20.326 -5.947 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.160 -19.817 -4.376 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.292 -19.365 -4.420 1.00 0.00 H new ATOM 0 HD3 ARG A 145 2.583 -20.991 -5.006 1.00 0.00 H new ATOM 0 HE ARG A 145 2.943 -20.172 -2.260 1.00 0.00 H new ATOM 0 HH11 ARG A 145 3.516 -22.769 -4.266 1.00 0.00 H new ATOM 0 HH12 ARG A 145 4.972 -23.345 -3.447 1.00 0.00 H new ATOM 0 HH21 ARG A 145 5.296 -20.475 -1.475 1.00 0.00 H new ATOM 0 HH22 ARG A 145 5.971 -22.057 -1.880 1.00 0.00 H new ATOM 2212 N LEU A 146 6.417 -16.916 -4.077 1.00 0.00 N ATOM 2213 CA LEU A 146 7.706 -16.846 -3.335 1.00 0.00 C ATOM 2214 C LEU A 146 7.557 -15.910 -2.134 1.00 0.00 C ATOM 2215 O LEU A 146 8.115 -16.140 -1.080 1.00 0.00 O ATOM 2216 CB LEU A 146 8.713 -16.279 -4.336 1.00 0.00 C ATOM 2217 CG LEU A 146 9.349 -17.425 -5.125 1.00 0.00 C ATOM 2218 CD1 LEU A 146 9.865 -16.898 -6.464 1.00 0.00 C ATOM 2219 CD2 LEU A 146 10.515 -18.014 -4.326 1.00 0.00 C ATOM 0 H LEU A 146 6.462 -16.635 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 146 8.022 -17.817 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 146 8.216 -15.587 -5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.483 -15.713 -3.812 1.00 0.00 H new ATOM 0 HG LEU A 146 8.603 -18.200 -5.302 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.318 -17.715 -7.026 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.035 -16.481 -7.035 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.610 -16.122 -6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.967 -18.830 -4.890 1.00 0.00 H new ATOM 0 HD22 LEU A 146 11.261 -17.240 -4.147 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.148 -18.392 -3.372 1.00 0.00 H new ATOM 2231 N TYR A 147 6.801 -14.858 -2.288 1.00 0.00 N ATOM 2232 CA TYR A 147 6.607 -13.904 -1.160 1.00 0.00 C ATOM 2233 C TYR A 147 5.780 -14.558 -0.047 1.00 0.00 C ATOM 2234 O TYR A 147 5.712 -14.063 1.060 1.00 0.00 O ATOM 2235 CB TYR A 147 5.864 -12.715 -1.773 1.00 0.00 C ATOM 2236 CG TYR A 147 6.726 -12.090 -2.847 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.118 -12.033 -2.682 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.141 -11.571 -4.009 1.00 0.00 C ATOM 2239 CE1 TYR A 147 8.919 -11.459 -3.673 1.00 0.00 C ATOM 2240 CE2 TYR A 147 6.944 -10.996 -5.000 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.333 -10.940 -4.832 1.00 0.00 C ATOM 2242 OH TYR A 147 9.125 -10.373 -5.810 1.00 0.00 O ATOM 0 H TYR A 147 6.308 -14.618 -3.148 1.00 0.00 H new ATOM 0 HA TYR A 147 7.549 -13.599 -0.705 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.915 -13.043 -2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.632 -11.980 -1.003 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.572 -12.433 -1.787 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.070 -11.615 -4.140 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.990 -11.416 -3.544 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.492 -10.595 -5.895 1.00 0.00 H new ATOM 0 HH TYR A 147 10.006 -10.803 -5.808 1.00 0.00 H new ATOM 2252 N GLY A 148 5.164 -15.676 -0.328 1.00 0.00 N ATOM 2253 CA GLY A 148 4.360 -16.366 0.717 1.00 0.00 C ATOM 2254 C GLY A 148 2.872 -16.076 0.516 1.00 0.00 C ATOM 2255 O GLY A 148 2.021 -16.827 0.949 1.00 0.00 O ATOM 0 H GLY A 148 5.184 -16.139 -1.237 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.538 -17.440 0.672 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.673 -16.032 1.706 1.00 0.00 H new ATOM 2259 N ARG A 149 2.547 -14.992 -0.133 1.00 0.00 N ATOM 2260 CA ARG A 149 1.115 -14.654 -0.353 1.00 0.00 C ATOM 2261 C ARG A 149 0.418 -15.746 -1.168 1.00 0.00 C ATOM 2262 O ARG A 149 0.412 -15.709 -2.382 1.00 0.00 O ATOM 2263 CB ARG A 149 1.148 -13.351 -1.142 1.00 0.00 C ATOM 2264 CG ARG A 149 1.249 -12.180 -0.169 1.00 0.00 C ATOM 2265 CD ARG A 149 2.519 -12.329 0.667 1.00 0.00 C ATOM 2266 NE ARG A 149 2.587 -11.092 1.493 1.00 0.00 N ATOM 2267 CZ ARG A 149 2.249 -11.128 2.752 1.00 0.00 C ATOM 2268 NH1 ARG A 149 2.808 -11.990 3.554 1.00 0.00 N ATOM 2269 NH2 ARG A 149 1.349 -10.300 3.208 1.00 0.00 N ATOM 0 H ARG A 149 3.214 -14.325 -0.521 1.00 0.00 H new ATOM 0 HA ARG A 149 0.566 -14.565 0.584 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.997 -13.347 -1.825 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.249 -13.257 -1.751 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.268 -11.238 -0.716 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.373 -12.154 0.480 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.476 -13.220 1.294 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.400 -12.428 0.032 1.00 0.00 H new ATOM 0 HE ARG A 149 2.898 -10.216 1.074 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.511 -12.637 3.197 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.543 -12.017 4.539 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.911 -9.626 2.580 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.083 -10.327 4.192 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.177 -16.716 -0.525 1.00 0.00 N ATOM 2284 CA ASN A 150 -0.866 -17.780 -1.308 1.00 0.00 C ATOM 2285 C ASN A 150 -2.256 -17.296 -1.741 1.00 0.00 C ATOM 2286 O ASN A 150 -2.620 -17.401 -2.895 1.00 0.00 O ATOM 2287 CB ASN A 150 -0.964 -19.012 -0.406 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.380 -18.610 1.012 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -2.113 -17.660 1.200 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -0.939 -19.303 2.027 1.00 0.00 N ATOM 0 H ASN A 150 -0.216 -16.817 0.489 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.313 -18.024 -2.215 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.689 -19.714 -0.818 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.003 -19.526 -0.377 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.210 -19.046 2.976 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -0.323 -20.101 1.871 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.028 -16.744 -0.839 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.374 -16.232 -1.237 1.00 0.00 C ATOM 2299 C GLU A 151 -4.216 -15.435 -2.522 1.00 0.00 C ATOM 2300 O GLU A 151 -5.060 -15.452 -3.391 1.00 0.00 O ATOM 2301 CB GLU A 151 -4.818 -15.322 -0.090 1.00 0.00 C ATOM 2302 CG GLU A 151 -5.707 -16.107 0.876 1.00 0.00 C ATOM 2303 CD GLU A 151 -4.835 -16.795 1.927 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -3.887 -16.175 2.379 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -5.130 -17.930 2.263 1.00 0.00 O ATOM 0 H GLU A 151 -2.788 -16.627 0.145 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.103 -17.024 -1.411 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -3.947 -14.933 0.437 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.362 -14.463 -0.484 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.417 -15.437 1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.290 -16.849 0.330 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.109 -14.761 -2.647 1.00 0.00 N ATOM 2313 CA VAL A 152 -2.829 -13.973 -3.874 1.00 0.00 C ATOM 2314 C VAL A 152 -2.399 -14.944 -4.974 1.00 0.00 C ATOM 2315 O VAL A 152 -2.748 -14.803 -6.131 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.684 -13.050 -3.456 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.371 -12.057 -4.571 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -2.097 -12.283 -2.199 1.00 0.00 C ATOM 0 H VAL A 152 -2.376 -14.723 -1.939 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.677 -13.406 -4.257 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.795 -13.649 -3.257 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.554 -11.406 -4.260 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.080 -12.600 -5.470 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.255 -11.455 -4.781 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.286 -11.622 -1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.988 -11.691 -2.410 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.312 -12.989 -1.396 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.669 -15.957 -4.595 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.228 -16.989 -5.573 1.00 0.00 C ATOM 2330 C VAL A 153 -2.457 -17.735 -6.079 1.00 0.00 C ATOM 2331 O VAL A 153 -2.813 -17.662 -7.239 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.347 -17.924 -4.749 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.079 -19.213 -5.519 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.977 -17.230 -4.428 1.00 0.00 C ATOM 0 H VAL A 153 -1.356 -16.114 -3.637 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.703 -16.581 -6.437 1.00 0.00 H new ATOM 0 HB VAL A 153 -0.863 -18.170 -3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.551 -19.871 -4.920 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.024 -19.712 -5.734 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.428 -18.979 -6.455 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.605 -17.899 -3.840 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.488 -16.975 -5.356 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.783 -16.321 -3.859 1.00 0.00 H new ATOM 2344 N SER A 154 -3.121 -18.439 -5.203 1.00 0.00 N ATOM 2345 CA SER A 154 -4.342 -19.174 -5.617 1.00 0.00 C ATOM 2346 C SER A 154 -5.245 -18.226 -6.400 1.00 0.00 C ATOM 2347 O SER A 154 -5.833 -18.595 -7.396 1.00 0.00 O ATOM 2348 CB SER A 154 -5.015 -19.601 -4.313 1.00 0.00 C ATOM 2349 OG SER A 154 -6.411 -19.350 -4.404 1.00 0.00 O ATOM 0 H SER A 154 -2.868 -18.535 -4.220 1.00 0.00 H new ATOM 0 HA SER A 154 -4.127 -20.033 -6.252 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.835 -20.660 -4.127 1.00 0.00 H new ATOM 0 HB3 SER A 154 -4.589 -19.052 -3.473 1.00 0.00 H new ATOM 0 HG SER A 154 -6.848 -19.624 -3.570 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.348 -16.998 -5.960 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.205 -16.026 -6.688 1.00 0.00 C ATOM 2357 C LEU A 155 -5.969 -16.170 -8.183 1.00 0.00 C ATOM 2358 O LEU A 155 -6.892 -16.283 -8.960 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.757 -14.640 -6.226 1.00 0.00 C ATOM 2360 CG LEU A 155 -6.990 -13.761 -6.005 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -7.980 -13.966 -7.156 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.657 -14.153 -4.689 1.00 0.00 C ATOM 0 H LEU A 155 -4.877 -16.632 -5.133 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.264 -16.190 -6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.182 -14.719 -5.303 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.103 -14.189 -6.972 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.689 -12.714 -5.968 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.858 -13.339 -6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.505 -13.693 -8.098 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.283 -15.012 -7.193 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.536 -13.529 -4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.957 -15.200 -4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.954 -14.010 -3.868 1.00 0.00 H new ATOM 2374 N MET A 156 -4.733 -16.172 -8.585 1.00 0.00 N ATOM 2375 CA MET A 156 -4.424 -16.314 -10.030 1.00 0.00 C ATOM 2376 C MET A 156 -4.210 -17.789 -10.371 1.00 0.00 C ATOM 2377 O MET A 156 -4.873 -18.337 -11.229 1.00 0.00 O ATOM 2378 CB MET A 156 -3.141 -15.511 -10.234 1.00 0.00 C ATOM 2379 CG MET A 156 -3.498 -14.067 -10.593 1.00 0.00 C ATOM 2380 SD MET A 156 -2.489 -13.523 -11.995 1.00 0.00 S ATOM 2381 CE MET A 156 -0.942 -14.308 -11.482 1.00 0.00 C ATOM 0 H MET A 156 -3.921 -16.081 -7.974 1.00 0.00 H new ATOM 0 HA MET A 156 -5.228 -15.956 -10.673 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.537 -15.533 -9.327 1.00 0.00 H new ATOM 0 HB3 MET A 156 -2.542 -15.957 -11.028 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.556 -13.995 -10.844 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.329 -13.416 -9.735 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.102 -13.806 -11.963 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.837 -14.233 -10.400 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.953 -15.358 -11.774 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.301 -18.441 -9.699 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.070 -19.882 -9.984 1.00 0.00 C ATOM 2393 C GLN A 157 -4.412 -20.598 -10.093 1.00 0.00 C ATOM 2394 O GLN A 157 -4.640 -21.389 -10.985 1.00 0.00 O ATOM 2395 CB GLN A 157 -2.280 -20.397 -8.794 1.00 0.00 C ATOM 2396 CG GLN A 157 -0.830 -20.628 -9.210 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.242 -21.783 -8.396 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -0.574 -22.930 -8.621 1.00 0.00 O ATOM 2399 NE2 GLN A 157 0.621 -21.527 -7.451 1.00 0.00 N ATOM 0 H GLN A 157 -2.712 -18.039 -8.969 1.00 0.00 H new ATOM 0 HA GLN A 157 -2.537 -20.048 -10.920 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.325 -19.679 -7.975 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.717 -21.326 -8.428 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.778 -20.856 -10.275 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -0.246 -19.722 -9.049 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.900 -20.564 -7.262 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.017 -22.290 -6.901 1.00 0.00 H new ATOM 2408 N ALA A 158 -5.308 -20.310 -9.191 1.00 0.00 N ATOM 2409 CA ALA A 158 -6.648 -20.957 -9.241 1.00 0.00 C ATOM 2410 C ALA A 158 -7.456 -20.380 -10.406 1.00 0.00 C ATOM 2411 O ALA A 158 -8.106 -21.102 -11.136 1.00 0.00 O ATOM 2412 CB ALA A 158 -7.308 -20.623 -7.903 1.00 0.00 C ATOM 0 H ALA A 158 -5.170 -19.655 -8.422 1.00 0.00 H new ATOM 0 HA ALA A 158 -6.586 -22.034 -9.395 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.302 -21.068 -7.867 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -6.702 -21.021 -7.089 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.391 -19.541 -7.798 1.00 0.00 H new ATOM 2418 N ASN A 159 -7.420 -19.084 -10.593 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.189 -18.476 -11.721 1.00 0.00 C ATOM 2420 C ASN A 159 -7.425 -18.629 -13.044 1.00 0.00 C ATOM 2421 O ASN A 159 -7.341 -17.708 -13.831 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.341 -17.000 -11.359 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.502 -16.836 -10.373 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -10.610 -17.249 -10.651 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -9.296 -16.247 -9.228 1.00 0.00 N ATOM 0 H ASN A 159 -6.895 -18.425 -10.018 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.155 -18.963 -11.859 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.418 -16.626 -10.917 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.526 -16.411 -12.257 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.065 -16.134 -8.567 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.366 -15.900 -8.993 1.00 0.00 H new ATOM 2432 N GLY A 160 -6.879 -19.790 -13.298 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.133 -20.008 -14.571 1.00 0.00 C ATOM 2434 C GLY A 160 -5.211 -18.821 -14.860 1.00 0.00 C ATOM 2435 O GLY A 160 -5.141 -18.337 -15.971 1.00 0.00 O ATOM 0 H GLY A 160 -6.918 -20.598 -12.676 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.546 -20.924 -14.504 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.836 -20.139 -15.394 1.00 0.00 H new ATOM 2439 N ALA A 161 -4.498 -18.348 -13.874 1.00 0.00 N ATOM 2440 CA ALA A 161 -3.578 -17.196 -14.111 1.00 0.00 C ATOM 2441 C ALA A 161 -2.181 -17.497 -13.554 1.00 0.00 C ATOM 2442 O ALA A 161 -1.215 -16.847 -13.901 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.211 -16.021 -13.367 1.00 0.00 C ATOM 0 H ALA A 161 -4.511 -18.706 -12.919 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.452 -16.987 -15.173 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.591 -15.134 -13.494 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.206 -15.829 -13.769 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.288 -16.261 -12.307 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.063 -18.478 -12.698 1.00 0.00 N ATOM 2450 CA GLY A 162 -0.728 -18.814 -12.132 1.00 0.00 C ATOM 2451 C GLY A 162 -0.029 -19.824 -13.044 1.00 0.00 C ATOM 2452 O GLY A 162 0.135 -20.977 -12.698 1.00 0.00 O ATOM 0 H GLY A 162 -2.834 -19.059 -12.368 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.123 -17.912 -12.039 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -0.839 -19.228 -11.130 1.00 0.00 H new