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 129 ASN : amide:sc= -11.3! C(o=-21!,f=-24!) USER MOD Set 1.2: A 156 MET CE :methyl 163:sc= -9.61! (180deg=-7.91!) USER MOD Set 2.1: A 139 THR OG1 : rot -84:sc= 1.87 USER MOD Set 2.2: A 141 CYS SG : rot 140:sc= -0.438! USER MOD Set 3.1: A 97 ASN : amide:sc= -4.69! C(o=-67!,f=-68!) USER MOD Set 3.2: A 108 HIS : no HD1:sc= -31.3! C(o=-67!,f=-77!) USER MOD Set 3.3: A 132 HIS : no HE2:sc= -31.4! C(o=-67!,f=-72!) USER MOD Set 4.1: A 45 MET CE :methyl -119:sc= -14.2! (180deg=-19.4!) USER MOD Set 4.2: A 85 THR OG1 : rot 154:sc= -3.62! USER MOD Set 5.1: A 40 THR OG1 : rot 50:sc= -1.26! USER MOD Set 5.2: A 43 GLN : amide:sc= -10.3! C(o=-12!,f=-11!) USER MOD Single : A 11 SER OG : rot 180:sc= -0.981! USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 22 THR OG1 : rot 83:sc= 0.412 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.23 K(o=-0.23,f=-1) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 ASN : amide:sc= -2.72! C(o=-2.7!,f=-9.3!) USER MOD Single : A 30 ASN : amide:sc= -0.29 K(o=-0.29,f=-3!) USER MOD Single : A 32 ASN : amide:sc= -0.593 X(o=-0.59,f=-0.11) USER MOD Single : A 34 GLN : amide:sc= -0.0238 K(o=-0.024,f=-1.7!) USER MOD Single : A 35 ASN : amide:sc= 0.814 K(o=0.81,f=-7.8!) USER MOD Single : A 46 LYS NZ :NH3+ -102:sc= -2.25! (180deg=-3.5!) USER MOD Single : A 49 ASN : amide:sc= -11.2! C(o=-11!,f=-20!) USER MOD Single : A 62 ASN : amide:sc= -0.0601 X(o=-0.06,f=-0.0023) USER MOD Single : A 66 LYS NZ :NH3+ 142:sc= -1.46! (180deg=-6.02!) USER MOD Single : A 69 THR OG1 : rot 150:sc= -2.35 USER MOD Single : A 75 HIS : no HE2:sc= -18.4! C(o=-18!,f=-30!) USER MOD Single : A 87 GLN : amide:sc= -0.123 K(o=-0.12,f=-2!) USER MOD Single : A 88 THR OG1 : rot -58:sc= -1.68 USER MOD Single : A 93 GLN : amide:sc= -0.933! K(o=-0.93!,f=0) USER MOD Single : A 101 ASN : amide:sc= -0.514 K(o=-0.51,f=-1.1) USER MOD Single : A 104 ASN : amide:sc= -4.13! K(o=-4.1!,f=-2.8) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HE2:sc= -13.4! 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= -12.5! C(o=-12!,f=-10!) USER MOD Single : A 126 THR OG1 : rot -57:sc= -0.913 USER MOD Single : A 128 SER OG : rot 180:sc= -1.24 USER MOD Single : A 134 ASN : amide:sc= -7.45! C(o=-7.4!,f=-23!) USER MOD Single : A 135 HIS : no HD1:sc= -8.79! C(o=-8.8!,f=-9.1!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot -130:sc= -3.24! USER MOD Single : A 150 ASN : amide:sc= -1.71 K(o=-1.7,f=-4.8!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD Single : A 159 ASN : amide:sc= 0.652 K(o=0.65,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 104 N GLU A 8 3.056 21.894 -8.040 1.00 0.00 N ATOM 105 CA GLU A 8 1.680 22.092 -7.494 1.00 0.00 C ATOM 106 C GLU A 8 0.749 20.972 -7.985 1.00 0.00 C ATOM 107 O GLU A 8 -0.090 20.487 -7.252 1.00 0.00 O ATOM 108 CB GLU A 8 1.226 23.445 -8.045 1.00 0.00 C ATOM 109 CG GLU A 8 0.266 24.106 -7.052 1.00 0.00 C ATOM 110 CD GLU A 8 0.802 25.486 -6.663 1.00 0.00 C ATOM 111 OE1 GLU A 8 1.937 25.556 -6.222 1.00 0.00 O ATOM 112 OE2 GLU A 8 0.066 26.448 -6.813 1.00 0.00 O ATOM 0 HA GLU A 8 1.660 22.068 -6.404 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.089 24.088 -8.215 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.734 23.311 -9.008 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.725 24.201 -7.496 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.158 23.483 -6.164 1.00 0.00 H new ATOM 119 N LEU A 9 0.892 20.559 -9.218 1.00 0.00 N ATOM 120 CA LEU A 9 0.019 19.470 -9.753 1.00 0.00 C ATOM 121 C LEU A 9 0.344 18.153 -9.034 1.00 0.00 C ATOM 122 O LEU A 9 -0.404 17.705 -8.188 1.00 0.00 O ATOM 123 CB LEU A 9 0.362 19.402 -11.248 1.00 0.00 C ATOM 124 CG LEU A 9 -0.775 18.754 -12.056 1.00 0.00 C ATOM 125 CD1 LEU A 9 -0.682 17.235 -11.945 1.00 0.00 C ATOM 126 CD2 LEU A 9 -2.135 19.217 -11.536 1.00 0.00 C ATOM 0 H LEU A 9 1.576 20.929 -9.878 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.045 19.651 -9.599 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.552 20.407 -11.625 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.280 18.831 -11.387 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.675 19.055 -13.099 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.489 16.778 -12.518 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.278 16.900 -12.338 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.768 16.941 -10.899 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.927 18.748 -12.120 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.240 18.933 -10.489 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.210 20.301 -11.628 1.00 0.00 H new ATOM 138 N ALA A 10 1.463 17.538 -9.334 1.00 0.00 N ATOM 139 CA ALA A 10 1.812 16.272 -8.622 1.00 0.00 C ATOM 140 C ALA A 10 1.595 16.483 -7.124 1.00 0.00 C ATOM 141 O ALA A 10 1.237 15.579 -6.400 1.00 0.00 O ATOM 142 CB ALA A 10 3.292 16.024 -8.920 1.00 0.00 C ATOM 0 H ALA A 10 2.139 17.853 -10.030 1.00 0.00 H new ATOM 0 HA ALA A 10 1.204 15.425 -8.940 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.614 15.107 -8.426 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.435 15.926 -9.996 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.883 16.862 -8.551 1.00 0.00 H new ATOM 148 N SER A 11 1.802 17.685 -6.659 1.00 0.00 N ATOM 149 CA SER A 11 1.603 17.973 -5.210 1.00 0.00 C ATOM 150 C SER A 11 0.221 17.494 -4.760 1.00 0.00 C ATOM 151 O SER A 11 0.085 16.436 -4.185 1.00 0.00 O ATOM 152 CB SER A 11 1.710 19.492 -5.087 1.00 0.00 C ATOM 153 OG SER A 11 0.734 19.958 -4.166 1.00 0.00 O ATOM 0 H SER A 11 2.101 18.482 -7.221 1.00 0.00 H new ATOM 0 HA SER A 11 2.335 17.462 -4.585 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.708 19.772 -4.750 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.560 19.959 -6.061 1.00 0.00 H new ATOM 0 HG SER A 11 0.801 20.932 -4.084 1.00 0.00 H new ATOM 159 N ALA A 12 -0.805 18.261 -5.012 1.00 0.00 N ATOM 160 CA ALA A 12 -2.171 17.838 -4.583 1.00 0.00 C ATOM 161 C ALA A 12 -2.415 16.366 -4.936 1.00 0.00 C ATOM 162 O ALA A 12 -2.865 15.593 -4.112 1.00 0.00 O ATOM 163 CB ALA A 12 -3.140 18.747 -5.343 1.00 0.00 C ATOM 0 H ALA A 12 -0.758 19.159 -5.494 1.00 0.00 H new ATOM 0 HA ALA A 12 -2.302 17.926 -3.504 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -4.165 18.491 -5.075 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.945 19.787 -5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -3.001 18.611 -6.416 1.00 0.00 H new ATOM 169 N ALA A 13 -2.124 15.967 -6.144 1.00 0.00 N ATOM 170 CA ALA A 13 -2.344 14.539 -6.521 1.00 0.00 C ATOM 171 C ALA A 13 -1.585 13.629 -5.558 1.00 0.00 C ATOM 172 O ALA A 13 -2.093 12.624 -5.105 1.00 0.00 O ATOM 173 CB ALA A 13 -1.783 14.393 -7.933 1.00 0.00 C ATOM 0 H ALA A 13 -1.746 16.561 -6.882 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.398 14.263 -6.477 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.913 13.365 -8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.313 15.067 -8.607 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.722 14.643 -7.931 1.00 0.00 H new ATOM 179 N ALA A 14 -0.367 13.981 -5.244 1.00 0.00 N ATOM 180 CA ALA A 14 0.431 13.145 -4.308 1.00 0.00 C ATOM 181 C ALA A 14 0.374 13.741 -2.898 1.00 0.00 C ATOM 182 O ALA A 14 1.133 13.380 -2.024 1.00 0.00 O ATOM 183 CB ALA A 14 1.850 13.177 -4.862 1.00 0.00 C ATOM 0 H ALA A 14 0.108 14.812 -5.597 1.00 0.00 H new ATOM 0 HA ALA A 14 0.056 12.124 -4.232 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.503 12.581 -4.225 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.856 12.767 -5.872 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.208 14.206 -4.886 1.00 0.00 H new ATOM 189 N ARG A 15 -0.541 14.643 -2.677 1.00 0.00 N ATOM 190 CA ARG A 15 -0.693 15.259 -1.326 1.00 0.00 C ATOM 191 C ARG A 15 -2.072 14.883 -0.776 1.00 0.00 C ATOM 192 O ARG A 15 -2.366 15.051 0.391 1.00 0.00 O ATOM 193 CB ARG A 15 -0.592 16.767 -1.549 1.00 0.00 C ATOM 194 CG ARG A 15 -0.599 17.479 -0.196 1.00 0.00 C ATOM 195 CD ARG A 15 0.439 16.833 0.727 1.00 0.00 C ATOM 196 NE ARG A 15 0.662 17.829 1.809 1.00 0.00 N ATOM 197 CZ ARG A 15 1.866 18.273 2.050 1.00 0.00 C ATOM 198 NH1 ARG A 15 2.383 19.196 1.288 1.00 0.00 N ATOM 199 NH2 ARG A 15 2.550 17.793 3.052 1.00 0.00 N ATOM 0 H ARG A 15 -1.197 14.984 -3.380 1.00 0.00 H new ATOM 0 HA ARG A 15 0.060 14.921 -0.614 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.322 17.005 -2.094 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.426 17.113 -2.159 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.374 18.537 -0.329 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -1.590 17.417 0.254 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.076 15.887 1.129 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.364 16.617 0.192 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.126 18.165 2.363 1.00 0.00 H new ATOM 0 HH11 ARG A 15 1.847 19.570 0.505 1.00 0.00 H new ATOM 0 HH12 ARG A 15 3.323 19.544 1.475 1.00 0.00 H new ATOM 0 HH21 ARG A 15 2.144 17.071 3.647 1.00 0.00 H new ATOM 0 HH22 ARG A 15 3.491 18.140 3.240 1.00 0.00 H new ATOM 213 N GLY A 16 -2.908 14.359 -1.631 1.00 0.00 N ATOM 214 CA GLY A 16 -4.272 13.937 -1.227 1.00 0.00 C ATOM 215 C GLY A 16 -5.246 15.080 -1.533 1.00 0.00 C ATOM 216 O GLY A 16 -6.449 14.912 -1.506 1.00 0.00 O ATOM 0 H GLY A 16 -2.693 14.204 -2.616 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.565 13.036 -1.766 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.294 13.695 -0.165 1.00 0.00 H new ATOM 220 N ASP A 17 -4.722 16.247 -1.827 1.00 0.00 N ATOM 221 CA ASP A 17 -5.597 17.415 -2.139 1.00 0.00 C ATOM 222 C ASP A 17 -6.461 17.118 -3.362 1.00 0.00 C ATOM 223 O ASP A 17 -6.136 17.487 -4.473 1.00 0.00 O ATOM 224 CB ASP A 17 -4.639 18.570 -2.418 1.00 0.00 C ATOM 225 CG ASP A 17 -3.660 18.712 -1.250 1.00 0.00 C ATOM 226 OD1 ASP A 17 -3.955 18.185 -0.190 1.00 0.00 O ATOM 227 OD2 ASP A 17 -2.634 19.345 -1.437 1.00 0.00 O ATOM 0 H ASP A 17 -3.721 16.438 -1.864 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.280 17.647 -1.322 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.094 18.389 -3.344 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.198 19.496 -2.553 1.00 0.00 H new ATOM 232 N LEU A 18 -7.565 16.455 -3.163 1.00 0.00 N ATOM 233 CA LEU A 18 -8.458 16.134 -4.307 1.00 0.00 C ATOM 234 C LEU A 18 -8.882 17.428 -5.016 1.00 0.00 C ATOM 235 O LEU A 18 -8.567 17.652 -6.168 1.00 0.00 O ATOM 236 CB LEU A 18 -9.652 15.428 -3.672 1.00 0.00 C ATOM 237 CG LEU A 18 -10.918 15.635 -4.512 1.00 0.00 C ATOM 238 CD1 LEU A 18 -10.770 14.908 -5.849 1.00 0.00 C ATOM 239 CD2 LEU A 18 -12.123 15.074 -3.756 1.00 0.00 C ATOM 0 H LEU A 18 -7.887 16.121 -2.255 1.00 0.00 H new ATOM 0 HA LEU A 18 -7.980 15.512 -5.063 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.442 14.362 -3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.812 15.811 -2.664 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.064 16.700 -4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.670 15.056 -6.445 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.909 15.306 -6.386 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.624 13.843 -5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -13.025 15.219 -4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.975 14.009 -3.575 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -12.229 15.593 -2.803 1.00 0.00 H new ATOM 251 N GLU A 19 -9.599 18.277 -4.327 1.00 0.00 N ATOM 252 CA GLU A 19 -10.051 19.557 -4.949 1.00 0.00 C ATOM 253 C GLU A 19 -8.879 20.255 -5.637 1.00 0.00 C ATOM 254 O GLU A 19 -8.910 20.498 -6.827 1.00 0.00 O ATOM 255 CB GLU A 19 -10.576 20.403 -3.788 1.00 0.00 C ATOM 256 CG GLU A 19 -11.659 21.356 -4.297 1.00 0.00 C ATOM 257 CD GLU A 19 -12.895 21.251 -3.401 1.00 0.00 C ATOM 258 OE1 GLU A 19 -13.711 20.380 -3.649 1.00 0.00 O ATOM 259 OE2 GLU A 19 -13.002 22.044 -2.479 1.00 0.00 O ATOM 0 H GLU A 19 -9.891 18.139 -3.360 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.814 19.397 -5.711 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.982 19.758 -3.009 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.760 20.970 -3.339 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.285 22.380 -4.300 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.921 21.109 -5.326 1.00 0.00 H new ATOM 266 N GLN A 20 -7.843 20.579 -4.905 1.00 0.00 N ATOM 267 CA GLN A 20 -6.676 21.253 -5.542 1.00 0.00 C ATOM 268 C GLN A 20 -6.369 20.569 -6.871 1.00 0.00 C ATOM 269 O GLN A 20 -6.319 21.194 -7.909 1.00 0.00 O ATOM 270 CB GLN A 20 -5.515 21.070 -4.565 1.00 0.00 C ATOM 271 CG GLN A 20 -4.298 21.846 -5.074 1.00 0.00 C ATOM 272 CD GLN A 20 -3.626 22.571 -3.905 1.00 0.00 C ATOM 273 OE1 GLN A 20 -3.484 22.017 -2.832 1.00 0.00 O ATOM 274 NE2 GLN A 20 -3.207 23.796 -4.067 1.00 0.00 N ATOM 0 H GLN A 20 -7.757 20.407 -3.903 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.860 22.308 -5.744 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.799 21.425 -3.574 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.271 20.012 -4.466 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.591 21.164 -5.547 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.604 22.565 -5.834 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.326 24.261 -4.967 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -2.760 24.289 -3.294 1.00 0.00 H new ATOM 283 N LEU A 21 -6.191 19.277 -6.845 1.00 0.00 N ATOM 284 CA LEU A 21 -5.916 18.541 -8.108 1.00 0.00 C ATOM 285 C LEU A 21 -6.994 18.892 -9.133 1.00 0.00 C ATOM 286 O LEU A 21 -6.736 18.997 -10.316 1.00 0.00 O ATOM 287 CB LEU A 21 -5.999 17.065 -7.716 1.00 0.00 C ATOM 288 CG LEU A 21 -5.422 16.197 -8.834 1.00 0.00 C ATOM 289 CD1 LEU A 21 -3.896 16.294 -8.824 1.00 0.00 C ATOM 290 CD2 LEU A 21 -5.841 14.743 -8.607 1.00 0.00 C ATOM 0 H LEU A 21 -6.224 18.701 -6.004 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.951 18.787 -8.552 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.449 16.894 -6.790 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.036 16.788 -7.527 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.798 16.543 -9.797 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.487 15.674 -9.622 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.596 17.330 -8.979 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.516 15.947 -7.863 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.432 14.118 -9.401 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.461 14.401 -7.644 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.929 14.673 -8.613 1.00 0.00 H new ATOM 302 N THR A 22 -8.203 19.084 -8.677 1.00 0.00 N ATOM 303 CA THR A 22 -9.312 19.440 -9.607 1.00 0.00 C ATOM 304 C THR A 22 -9.160 20.889 -10.080 1.00 0.00 C ATOM 305 O THR A 22 -8.901 21.151 -11.237 1.00 0.00 O ATOM 306 CB THR A 22 -10.592 19.277 -8.781 1.00 0.00 C ATOM 307 OG1 THR A 22 -10.608 17.988 -8.186 1.00 0.00 O ATOM 308 CG2 THR A 22 -11.816 19.439 -9.687 1.00 0.00 C ATOM 0 H THR A 22 -8.471 19.009 -7.696 1.00 0.00 H new ATOM 0 HA THR A 22 -9.320 18.813 -10.499 1.00 0.00 H new ATOM 0 HB THR A 22 -10.619 20.039 -8.002 1.00 0.00 H new ATOM 0 HG1 THR A 22 -10.077 18.001 -7.363 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.724 19.322 -9.096 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.804 20.430 -10.142 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.792 18.680 -10.469 1.00 0.00 H new ATOM 316 N SER A 23 -9.322 21.832 -9.190 1.00 0.00 N ATOM 317 CA SER A 23 -9.192 23.263 -9.586 1.00 0.00 C ATOM 318 C SER A 23 -7.942 23.470 -10.449 1.00 0.00 C ATOM 319 O SER A 23 -8.003 24.047 -11.517 1.00 0.00 O ATOM 320 CB SER A 23 -9.067 24.030 -8.270 1.00 0.00 C ATOM 321 OG SER A 23 -10.346 24.120 -7.655 1.00 0.00 O ATOM 0 H SER A 23 -9.539 21.672 -8.206 1.00 0.00 H new ATOM 0 HA SER A 23 -10.042 23.602 -10.178 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.366 23.524 -7.606 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.668 25.028 -8.454 1.00 0.00 H new ATOM 0 HG SER A 23 -10.269 24.610 -6.810 1.00 0.00 H new ATOM 327 N LEU A 24 -6.809 23.007 -9.994 1.00 0.00 N ATOM 328 CA LEU A 24 -5.558 23.183 -10.790 1.00 0.00 C ATOM 329 C LEU A 24 -5.753 22.647 -12.206 1.00 0.00 C ATOM 330 O LEU A 24 -5.432 23.301 -13.179 1.00 0.00 O ATOM 331 CB LEU A 24 -4.499 22.361 -10.055 1.00 0.00 C ATOM 332 CG LEU A 24 -3.210 23.173 -9.942 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.165 23.861 -8.579 1.00 0.00 C ATOM 334 CD2 LEU A 24 -2.007 22.239 -10.077 1.00 0.00 C ATOM 0 H LEU A 24 -6.695 22.515 -9.108 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.274 24.231 -10.880 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.858 22.090 -9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.309 21.431 -10.591 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.180 23.923 -10.733 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.246 24.442 -8.495 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.024 24.524 -8.478 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.193 23.109 -7.791 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.087 22.817 -9.997 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.036 21.491 -9.284 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.039 21.742 -11.046 1.00 0.00 H new ATOM 346 N LEU A 25 -6.280 21.462 -12.333 1.00 0.00 N ATOM 347 CA LEU A 25 -6.497 20.888 -13.683 1.00 0.00 C ATOM 348 C LEU A 25 -7.250 21.895 -14.551 1.00 0.00 C ATOM 349 O LEU A 25 -6.981 22.041 -15.727 1.00 0.00 O ATOM 350 CB LEU A 25 -7.337 19.637 -13.429 1.00 0.00 C ATOM 351 CG LEU A 25 -6.854 18.495 -14.325 1.00 0.00 C ATOM 352 CD1 LEU A 25 -5.789 17.687 -13.582 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.035 17.582 -14.669 1.00 0.00 C ATOM 0 H LEU A 25 -6.569 20.867 -11.557 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.571 20.653 -14.208 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.263 19.345 -12.381 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.388 19.847 -13.628 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.431 18.904 -15.242 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.442 16.872 -14.217 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.949 18.335 -13.332 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.216 17.277 -12.667 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.692 16.768 -15.307 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.456 17.171 -13.752 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.799 18.157 -15.193 1.00 0.00 H new ATOM 365 N GLN A 26 -8.178 22.611 -13.976 1.00 0.00 N ATOM 366 CA GLN A 26 -8.924 23.624 -14.769 1.00 0.00 C ATOM 367 C GLN A 26 -7.938 24.654 -15.318 1.00 0.00 C ATOM 368 O GLN A 26 -8.246 25.412 -16.218 1.00 0.00 O ATOM 369 CB GLN A 26 -9.891 24.278 -13.780 1.00 0.00 C ATOM 370 CG GLN A 26 -10.823 23.216 -13.193 1.00 0.00 C ATOM 371 CD GLN A 26 -11.516 22.463 -14.329 1.00 0.00 C ATOM 372 OE1 GLN A 26 -11.873 23.048 -15.333 1.00 0.00 O ATOM 373 NE2 GLN A 26 -11.722 21.180 -14.214 1.00 0.00 N ATOM 0 H GLN A 26 -8.450 22.537 -12.996 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.456 23.190 -15.616 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -9.334 24.768 -12.982 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -10.474 25.050 -14.283 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.256 22.521 -12.574 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -11.565 23.685 -12.547 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -11.423 20.689 -13.372 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.182 20.668 -14.966 1.00 0.00 H new ATOM 382 N ASN A 27 -6.749 24.683 -14.779 1.00 0.00 N ATOM 383 CA ASN A 27 -5.731 25.654 -15.264 1.00 0.00 C ATOM 384 C ASN A 27 -4.963 25.060 -16.446 1.00 0.00 C ATOM 385 O ASN A 27 -5.199 25.420 -17.581 1.00 0.00 O ATOM 386 CB ASN A 27 -4.799 25.883 -14.073 1.00 0.00 C ATOM 387 CG ASN A 27 -4.658 27.384 -13.815 1.00 0.00 C ATOM 388 OD1 ASN A 27 -5.396 27.950 -13.033 1.00 0.00 O ATOM 389 ND2 ASN A 27 -3.733 28.058 -14.442 1.00 0.00 N ATOM 0 H ASN A 27 -6.440 24.074 -14.022 1.00 0.00 H new ATOM 0 HA ASN A 27 -6.178 26.586 -15.611 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -5.195 25.387 -13.187 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -3.821 25.444 -14.273 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -3.630 29.059 -14.275 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -3.113 27.584 -15.099 1.00 0.00 H new ATOM 396 N ASN A 28 -4.056 24.144 -16.188 1.00 0.00 N ATOM 397 CA ASN A 28 -3.267 23.511 -17.301 1.00 0.00 C ATOM 398 C ASN A 28 -2.010 22.843 -16.738 1.00 0.00 C ATOM 399 O ASN A 28 -1.300 23.414 -15.937 1.00 0.00 O ATOM 400 CB ASN A 28 -2.877 24.653 -18.252 1.00 0.00 C ATOM 401 CG ASN A 28 -1.695 24.231 -19.130 1.00 0.00 C ATOM 402 OD1 ASN A 28 -1.352 23.067 -19.196 1.00 0.00 O ATOM 403 ND2 ASN A 28 -1.057 25.137 -19.817 1.00 0.00 N ATOM 0 H ASN A 28 -3.827 23.806 -15.253 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.847 22.745 -17.816 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.728 24.920 -18.879 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.613 25.541 -17.677 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.271 24.868 -20.409 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.344 26.114 -19.762 1.00 0.00 H new ATOM 410 N VAL A 29 -1.730 21.639 -17.159 1.00 0.00 N ATOM 411 CA VAL A 29 -0.522 20.927 -16.659 1.00 0.00 C ATOM 412 C VAL A 29 -0.317 19.612 -17.406 1.00 0.00 C ATOM 413 O VAL A 29 -0.992 18.645 -17.130 1.00 0.00 O ATOM 414 CB VAL A 29 -0.780 20.629 -15.177 1.00 0.00 C ATOM 415 CG1 VAL A 29 -0.229 21.763 -14.317 1.00 0.00 C ATOM 416 CG2 VAL A 29 -2.280 20.487 -14.909 1.00 0.00 C ATOM 0 H VAL A 29 -2.291 21.116 -17.832 1.00 0.00 H new ATOM 0 HA VAL A 29 0.370 21.536 -16.808 1.00 0.00 H new ATOM 0 HB VAL A 29 -0.281 19.694 -14.925 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.415 21.546 -13.265 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.844 21.858 -14.483 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -0.722 22.697 -14.587 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.442 20.276 -13.852 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.787 21.415 -15.176 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.681 19.669 -15.508 1.00 0.00 H new ATOM 426 N ASN A 30 0.638 19.558 -18.312 1.00 0.00 N ATOM 427 CA ASN A 30 0.930 18.274 -19.033 1.00 0.00 C ATOM 428 C ASN A 30 0.753 17.112 -18.077 1.00 0.00 C ATOM 429 O ASN A 30 1.659 16.736 -17.377 1.00 0.00 O ATOM 430 CB ASN A 30 2.386 18.383 -19.466 1.00 0.00 C ATOM 431 CG ASN A 30 2.495 18.119 -20.968 1.00 0.00 C ATOM 432 OD1 ASN A 30 1.512 18.172 -21.680 1.00 0.00 O ATOM 433 ND2 ASN A 30 3.659 17.832 -21.484 1.00 0.00 N ATOM 0 H ASN A 30 1.226 20.347 -18.582 1.00 0.00 H new ATOM 0 HA ASN A 30 0.267 18.110 -19.883 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.772 19.375 -19.232 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.994 17.666 -18.915 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.743 17.652 -22.485 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.485 17.787 -20.887 1.00 0.00 H new ATOM 440 N VAL A 31 -0.408 16.544 -18.016 1.00 0.00 N ATOM 441 CA VAL A 31 -0.587 15.419 -17.075 1.00 0.00 C ATOM 442 C VAL A 31 0.490 14.385 -17.361 1.00 0.00 C ATOM 443 O VAL A 31 0.873 13.609 -16.512 1.00 0.00 O ATOM 444 CB VAL A 31 -1.975 14.879 -17.326 1.00 0.00 C ATOM 445 CG1 VAL A 31 -2.363 13.972 -16.163 1.00 0.00 C ATOM 446 CG2 VAL A 31 -2.960 16.047 -17.419 1.00 0.00 C ATOM 0 H VAL A 31 -1.227 16.803 -18.566 1.00 0.00 H new ATOM 0 HA VAL A 31 -0.493 15.711 -16.029 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.998 14.314 -18.258 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.364 13.574 -16.330 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.652 13.149 -16.091 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.350 14.544 -15.235 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -3.964 15.663 -17.600 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.949 16.607 -16.484 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.669 16.704 -18.239 1.00 0.00 H new ATOM 456 N ASN A 32 1.018 14.412 -18.552 1.00 0.00 N ATOM 457 CA ASN A 32 2.115 13.478 -18.899 1.00 0.00 C ATOM 458 C ASN A 32 3.442 14.128 -18.495 1.00 0.00 C ATOM 459 O ASN A 32 4.507 13.619 -18.780 1.00 0.00 O ATOM 460 CB ASN A 32 2.034 13.305 -20.416 1.00 0.00 C ATOM 461 CG ASN A 32 0.576 13.092 -20.829 1.00 0.00 C ATOM 462 OD1 ASN A 32 0.158 13.535 -21.881 1.00 0.00 O ATOM 463 ND2 ASN A 32 -0.221 12.426 -20.038 1.00 0.00 N ATOM 0 H ASN A 32 0.734 15.044 -19.300 1.00 0.00 H new ATOM 0 HA ASN A 32 2.040 12.515 -18.393 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.439 14.185 -20.915 1.00 0.00 H new ATOM 0 HB3 ASN A 32 2.639 12.454 -20.728 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -1.195 12.277 -20.303 1.00 0.00 H new ATOM 0 HD22 ASN A 32 0.130 12.054 -19.155 1.00 0.00 H new ATOM 470 N ALA A 33 3.372 15.270 -17.844 1.00 0.00 N ATOM 471 CA ALA A 33 4.612 15.980 -17.418 1.00 0.00 C ATOM 472 C ALA A 33 5.528 15.031 -16.630 1.00 0.00 C ATOM 473 O ALA A 33 5.391 13.826 -16.685 1.00 0.00 O ATOM 474 CB ALA A 33 4.142 17.111 -16.497 1.00 0.00 C ATOM 0 H ALA A 33 2.501 15.738 -17.591 1.00 0.00 H new ATOM 0 HA ALA A 33 5.174 16.349 -18.276 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.005 17.676 -16.145 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.473 17.774 -17.047 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.613 16.689 -15.643 1.00 0.00 H new ATOM 480 N GLN A 34 6.449 15.568 -15.877 1.00 0.00 N ATOM 481 CA GLN A 34 7.354 14.701 -15.069 1.00 0.00 C ATOM 482 C GLN A 34 8.226 15.566 -14.157 1.00 0.00 C ATOM 483 O GLN A 34 9.065 16.316 -14.615 1.00 0.00 O ATOM 484 CB GLN A 34 8.214 13.958 -16.088 1.00 0.00 C ATOM 485 CG GLN A 34 7.859 12.471 -16.069 1.00 0.00 C ATOM 486 CD GLN A 34 8.854 11.699 -16.936 1.00 0.00 C ATOM 487 OE1 GLN A 34 9.932 12.184 -17.220 1.00 0.00 O ATOM 488 NE2 GLN A 34 8.538 10.511 -17.371 1.00 0.00 N ATOM 0 H GLN A 34 6.614 16.570 -15.786 1.00 0.00 H new ATOM 0 HA GLN A 34 6.804 14.012 -14.428 1.00 0.00 H new ATOM 0 HB2 GLN A 34 8.052 14.369 -17.085 1.00 0.00 H new ATOM 0 HB3 GLN A 34 9.270 14.093 -15.856 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.882 12.094 -15.047 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.845 12.323 -16.441 1.00 0.00 H new ATOM 0 HE21 GLN A 34 7.633 10.104 -17.132 1.00 0.00 H new ATOM 0 HE22 GLN A 34 9.195 9.988 -17.950 1.00 0.00 H new ATOM 497 N ASN A 35 8.031 15.475 -12.870 1.00 0.00 N ATOM 498 CA ASN A 35 8.849 16.298 -11.935 1.00 0.00 C ATOM 499 C ASN A 35 10.228 15.660 -11.728 1.00 0.00 C ATOM 500 O ASN A 35 10.573 14.687 -12.366 1.00 0.00 O ATOM 501 CB ASN A 35 8.061 16.306 -10.624 1.00 0.00 C ATOM 502 CG ASN A 35 8.335 17.610 -9.874 1.00 0.00 C ATOM 503 OD1 ASN A 35 9.446 18.102 -9.872 1.00 0.00 O ATOM 504 ND2 ASN A 35 7.361 18.196 -9.234 1.00 0.00 N ATOM 0 H ASN A 35 7.342 14.868 -12.426 1.00 0.00 H new ATOM 0 HA ASN A 35 9.021 17.305 -12.316 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.995 16.208 -10.827 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.348 15.453 -10.009 1.00 0.00 H new ATOM 0 HD21 ASN A 35 7.532 19.067 -8.732 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.428 17.783 -9.236 1.00 0.00 H new ATOM 511 N GLY A 36 11.015 16.200 -10.834 1.00 0.00 N ATOM 512 CA GLY A 36 12.366 15.619 -10.581 1.00 0.00 C ATOM 513 C GLY A 36 12.212 14.206 -10.015 1.00 0.00 C ATOM 514 O GLY A 36 13.158 13.450 -9.934 1.00 0.00 O ATOM 0 H GLY A 36 10.781 17.017 -10.269 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.942 15.592 -11.506 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.918 16.245 -9.880 1.00 0.00 H new ATOM 518 N PHE A 37 11.018 13.843 -9.633 1.00 0.00 N ATOM 519 CA PHE A 37 10.781 12.480 -9.083 1.00 0.00 C ATOM 520 C PHE A 37 10.670 11.490 -10.238 1.00 0.00 C ATOM 521 O PHE A 37 11.015 10.331 -10.119 1.00 0.00 O ATOM 522 CB PHE A 37 9.448 12.599 -8.343 1.00 0.00 C ATOM 523 CG PHE A 37 9.214 11.392 -7.463 1.00 0.00 C ATOM 524 CD1 PHE A 37 9.121 10.113 -8.029 1.00 0.00 C ATOM 525 CD2 PHE A 37 9.070 11.555 -6.080 1.00 0.00 C ATOM 526 CE1 PHE A 37 8.888 9.001 -7.211 1.00 0.00 C ATOM 527 CE2 PHE A 37 8.833 10.444 -5.263 1.00 0.00 C ATOM 528 CZ PHE A 37 8.743 9.167 -5.828 1.00 0.00 C ATOM 0 H PHE A 37 10.191 14.438 -9.679 1.00 0.00 H new ATOM 0 HA PHE A 37 11.580 12.130 -8.429 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.443 13.504 -7.736 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.635 12.694 -9.062 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.229 9.985 -9.096 1.00 0.00 H new ATOM 0 HD2 PHE A 37 9.142 12.540 -5.643 1.00 0.00 H new ATOM 0 HE1 PHE A 37 8.820 8.015 -7.647 1.00 0.00 H new ATOM 0 HE2 PHE A 37 8.720 10.572 -4.197 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.562 8.309 -5.197 1.00 0.00 H new ATOM 538 N GLY A 38 10.188 11.946 -11.361 1.00 0.00 N ATOM 539 CA GLY A 38 10.045 11.045 -12.535 1.00 0.00 C ATOM 540 C GLY A 38 8.630 10.474 -12.553 1.00 0.00 C ATOM 541 O GLY A 38 8.426 9.292 -12.745 1.00 0.00 O ATOM 0 H GLY A 38 9.886 12.908 -11.515 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.242 11.593 -13.456 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.776 10.238 -12.482 1.00 0.00 H new ATOM 545 N ARG A 39 7.647 11.311 -12.360 1.00 0.00 N ATOM 546 CA ARG A 39 6.242 10.822 -12.373 1.00 0.00 C ATOM 547 C ARG A 39 5.253 11.968 -12.558 1.00 0.00 C ATOM 548 O ARG A 39 5.534 13.114 -12.266 1.00 0.00 O ATOM 549 CB ARG A 39 6.030 10.089 -11.038 1.00 0.00 C ATOM 550 CG ARG A 39 6.719 10.826 -9.903 1.00 0.00 C ATOM 551 CD ARG A 39 6.362 12.287 -10.008 1.00 0.00 C ATOM 552 NE ARG A 39 6.528 12.840 -8.634 1.00 0.00 N ATOM 553 CZ ARG A 39 6.444 14.127 -8.430 1.00 0.00 C ATOM 554 NH1 ARG A 39 5.992 14.910 -9.371 1.00 0.00 N ATOM 555 NH2 ARG A 39 6.809 14.629 -7.282 1.00 0.00 N ATOM 0 H ARG A 39 7.758 12.311 -12.194 1.00 0.00 H new ATOM 0 HA ARG A 39 6.066 10.151 -13.214 1.00 0.00 H new ATOM 0 HB2 ARG A 39 4.963 10.006 -10.829 1.00 0.00 H new ATOM 0 HB3 ARG A 39 6.421 9.074 -11.109 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.401 10.425 -8.941 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.799 10.693 -9.963 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.012 12.799 -10.718 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.339 12.416 -10.362 1.00 0.00 H new ATOM 0 HE ARG A 39 6.708 12.212 -7.851 1.00 0.00 H new ATOM 0 HH11 ARG A 39 5.704 14.517 -10.267 1.00 0.00 H new ATOM 0 HH12 ARG A 39 5.927 15.915 -9.211 1.00 0.00 H new ATOM 0 HH21 ARG A 39 7.159 14.016 -6.546 1.00 0.00 H new ATOM 0 HH22 ARG A 39 6.744 15.634 -7.121 1.00 0.00 H new ATOM 569 N THR A 40 4.089 11.652 -13.044 1.00 0.00 N ATOM 570 CA THR A 40 3.053 12.693 -13.246 1.00 0.00 C ATOM 571 C THR A 40 2.065 12.599 -12.088 1.00 0.00 C ATOM 572 O THR A 40 1.989 11.582 -11.429 1.00 0.00 O ATOM 573 CB THR A 40 2.371 12.327 -14.564 1.00 0.00 C ATOM 574 OG1 THR A 40 2.094 10.934 -14.580 1.00 0.00 O ATOM 575 CG2 THR A 40 3.291 12.683 -15.733 1.00 0.00 C ATOM 0 H THR A 40 3.810 10.708 -13.312 1.00 0.00 H new ATOM 0 HA THR A 40 3.452 13.707 -13.280 1.00 0.00 H new ATOM 0 HB THR A 40 1.438 12.883 -14.659 1.00 0.00 H new ATOM 0 HG1 THR A 40 1.639 10.681 -13.750 1.00 0.00 H new ATOM 0 HG21 THR A 40 2.804 12.422 -16.672 1.00 0.00 H new ATOM 0 HG22 THR A 40 3.501 13.753 -15.718 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.225 12.129 -15.643 1.00 0.00 H new ATOM 583 N ALA A 41 1.307 13.620 -11.814 1.00 0.00 N ATOM 584 CA ALA A 41 0.357 13.498 -10.680 1.00 0.00 C ATOM 585 C ALA A 41 -0.426 12.191 -10.821 1.00 0.00 C ATOM 586 O ALA A 41 -0.911 11.633 -9.858 1.00 0.00 O ATOM 587 CB ALA A 41 -0.567 14.704 -10.761 1.00 0.00 C ATOM 0 H ALA A 41 1.302 14.511 -12.311 1.00 0.00 H new ATOM 0 HA ALA A 41 0.865 13.476 -9.716 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.290 14.664 -9.946 1.00 0.00 H new ATOM 0 HB2 ALA A 41 0.021 15.619 -10.681 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.095 14.694 -11.715 1.00 0.00 H new ATOM 593 N LEU A 42 -0.530 11.687 -12.024 1.00 0.00 N ATOM 594 CA LEU A 42 -1.252 10.402 -12.239 1.00 0.00 C ATOM 595 C LEU A 42 -0.437 9.263 -11.629 1.00 0.00 C ATOM 596 O LEU A 42 -0.971 8.267 -11.182 1.00 0.00 O ATOM 597 CB LEU A 42 -1.338 10.251 -13.762 1.00 0.00 C ATOM 598 CG LEU A 42 -1.896 8.869 -14.128 1.00 0.00 C ATOM 599 CD1 LEU A 42 -0.804 7.809 -13.975 1.00 0.00 C ATOM 600 CD2 LEU A 42 -3.076 8.529 -13.209 1.00 0.00 C ATOM 0 H LEU A 42 -0.144 12.113 -12.867 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.239 10.383 -11.777 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.977 11.031 -14.176 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.350 10.381 -14.204 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.236 8.885 -15.163 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.207 6.831 -14.236 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.029 8.047 -14.637 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.454 7.793 -12.943 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.470 7.547 -13.471 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.739 8.520 -12.172 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.859 9.278 -13.329 1.00 0.00 H new ATOM 612 N GLN A 43 0.860 9.411 -11.607 1.00 0.00 N ATOM 613 CA GLN A 43 1.732 8.353 -11.024 1.00 0.00 C ATOM 614 C GLN A 43 1.948 8.628 -9.537 1.00 0.00 C ATOM 615 O GLN A 43 1.994 7.724 -8.727 1.00 0.00 O ATOM 616 CB GLN A 43 3.054 8.477 -11.778 1.00 0.00 C ATOM 617 CG GLN A 43 2.833 8.119 -13.246 1.00 0.00 C ATOM 618 CD GLN A 43 4.058 8.534 -14.061 1.00 0.00 C ATOM 619 OE1 GLN A 43 5.160 8.097 -13.792 1.00 0.00 O ATOM 620 NE2 GLN A 43 3.912 9.370 -15.053 1.00 0.00 N ATOM 0 H GLN A 43 1.355 10.225 -11.970 1.00 0.00 H new ATOM 0 HA GLN A 43 1.299 7.357 -11.115 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.440 9.493 -11.694 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.800 7.815 -11.339 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.661 7.048 -13.348 1.00 0.00 H new ATOM 0 HG3 GLN A 43 1.943 8.622 -13.624 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.987 9.737 -15.279 1.00 0.00 H new ATOM 0 HE22 GLN A 43 4.722 9.656 -15.602 1.00 0.00 H new ATOM 629 N VAL A 44 2.083 9.876 -9.177 1.00 0.00 N ATOM 630 CA VAL A 44 2.301 10.218 -7.742 1.00 0.00 C ATOM 631 C VAL A 44 0.998 10.063 -6.956 1.00 0.00 C ATOM 632 O VAL A 44 1.018 9.735 -5.788 1.00 0.00 O ATOM 633 CB VAL A 44 2.740 11.683 -7.718 1.00 0.00 C ATOM 634 CG1 VAL A 44 3.656 11.977 -8.901 1.00 0.00 C ATOM 635 CG2 VAL A 44 1.509 12.576 -7.802 1.00 0.00 C ATOM 0 H VAL A 44 2.052 10.672 -9.814 1.00 0.00 H new ATOM 0 HA VAL A 44 3.045 9.562 -7.289 1.00 0.00 H new ATOM 0 HB VAL A 44 3.281 11.878 -6.792 1.00 0.00 H new ATOM 0 HG11 VAL A 44 3.962 13.023 -8.873 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.538 11.339 -8.845 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.124 11.779 -9.831 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.816 13.622 -7.785 1.00 0.00 H new ATOM 0 HG22 VAL A 44 0.973 12.370 -8.728 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.856 12.376 -6.953 1.00 0.00 H new ATOM 645 N MET A 45 -0.124 10.346 -7.601 1.00 0.00 N ATOM 646 CA MET A 45 -1.465 10.272 -6.927 1.00 0.00 C ATOM 647 C MET A 45 -1.376 9.503 -5.613 1.00 0.00 C ATOM 648 O MET A 45 -0.875 8.399 -5.542 1.00 0.00 O ATOM 649 CB MET A 45 -2.389 9.581 -7.918 1.00 0.00 C ATOM 650 CG MET A 45 -1.734 8.295 -8.364 1.00 0.00 C ATOM 651 SD MET A 45 -2.973 7.160 -9.054 1.00 0.00 S ATOM 652 CE MET A 45 -4.130 7.119 -7.655 1.00 0.00 C ATOM 0 H MET A 45 -0.161 10.629 -8.580 1.00 0.00 H new ATOM 0 HA MET A 45 -1.839 11.262 -6.667 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.354 9.374 -7.456 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.578 10.228 -8.775 1.00 0.00 H new ATOM 0 HG2 MET A 45 -0.971 8.509 -9.112 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.230 7.824 -7.520 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.210 6.099 -7.279 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.765 7.771 -6.862 1.00 0.00 H new ATOM 0 HE3 MET A 45 -5.111 7.462 -7.984 1.00 0.00 H new ATOM 662 N LYS A 46 -1.822 10.116 -4.570 1.00 0.00 N ATOM 663 CA LYS A 46 -1.747 9.491 -3.225 1.00 0.00 C ATOM 664 C LYS A 46 -2.273 8.064 -3.214 1.00 0.00 C ATOM 665 O LYS A 46 -1.921 7.273 -2.364 1.00 0.00 O ATOM 666 CB LYS A 46 -2.662 10.342 -2.389 1.00 0.00 C ATOM 667 CG LYS A 46 -2.076 11.725 -2.350 1.00 0.00 C ATOM 668 CD LYS A 46 -1.180 11.843 -1.133 1.00 0.00 C ATOM 669 CE LYS A 46 0.145 11.115 -1.389 1.00 0.00 C ATOM 670 NZ LYS A 46 -0.020 9.776 -0.758 1.00 0.00 N ATOM 0 H LYS A 46 -2.246 11.044 -4.586 1.00 0.00 H new ATOM 0 HA LYS A 46 -0.716 9.441 -2.874 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.665 10.362 -2.816 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -2.752 9.934 -1.382 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.506 11.919 -3.258 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.870 12.470 -2.307 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -0.991 12.893 -0.910 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.677 11.417 -0.262 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.346 11.026 -2.457 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.983 11.657 -0.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.479 9.758 0.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.031 9.587 -0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.377 9.046 -1.384 1.00 0.00 H new ATOM 684 N LEU A 47 -3.161 7.754 -4.114 1.00 0.00 N ATOM 685 CA LEU A 47 -3.786 6.415 -4.149 1.00 0.00 C ATOM 686 C LEU A 47 -4.847 6.323 -3.054 1.00 0.00 C ATOM 687 O LEU A 47 -5.854 5.668 -3.239 1.00 0.00 O ATOM 688 CB LEU A 47 -2.689 5.400 -3.935 1.00 0.00 C ATOM 689 CG LEU A 47 -1.469 5.757 -4.774 1.00 0.00 C ATOM 690 CD1 LEU A 47 -0.562 4.544 -4.860 1.00 0.00 C ATOM 691 CD2 LEU A 47 -1.925 6.129 -6.182 1.00 0.00 C ATOM 0 H LEU A 47 -3.484 8.391 -4.842 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.278 6.227 -5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.416 5.366 -2.880 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.046 4.406 -4.204 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.938 6.594 -4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.316 4.788 -5.459 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.248 4.253 -3.858 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -1.101 3.719 -5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.057 6.386 -6.789 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.445 5.283 -6.632 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.599 6.984 -6.132 1.00 0.00 H new ATOM 703 N GLY A 48 -4.674 7.009 -1.929 1.00 0.00 N ATOM 704 CA GLY A 48 -5.742 6.976 -0.889 1.00 0.00 C ATOM 705 C GLY A 48 -7.021 7.208 -1.662 1.00 0.00 C ATOM 706 O GLY A 48 -7.863 6.338 -1.766 1.00 0.00 O ATOM 0 H GLY A 48 -3.855 7.573 -1.703 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.760 6.019 -0.367 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.587 7.747 -0.135 1.00 0.00 H new ATOM 710 N ASN A 49 -7.119 8.330 -2.326 1.00 0.00 N ATOM 711 CA ASN A 49 -8.253 8.522 -3.193 1.00 0.00 C ATOM 712 C ASN A 49 -7.807 8.049 -4.556 1.00 0.00 C ATOM 713 O ASN A 49 -6.713 8.338 -4.991 1.00 0.00 O ATOM 714 CB ASN A 49 -8.566 10.003 -3.235 1.00 0.00 C ATOM 715 CG ASN A 49 -7.479 10.887 -2.605 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.316 10.538 -2.587 1.00 0.00 O ATOM 717 ND2 ASN A 49 -7.819 12.034 -2.090 1.00 0.00 N ATOM 0 H ASN A 49 -6.453 9.101 -2.288 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.140 7.984 -2.860 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.710 10.305 -4.273 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.509 10.180 -2.718 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.109 12.636 -1.673 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.795 12.330 -2.104 1.00 0.00 H new ATOM 724 N PRO A 50 -8.637 7.313 -5.175 1.00 0.00 N ATOM 725 CA PRO A 50 -8.309 6.776 -6.476 1.00 0.00 C ATOM 726 C PRO A 50 -8.790 7.751 -7.546 1.00 0.00 C ATOM 727 O PRO A 50 -8.351 7.715 -8.691 1.00 0.00 O ATOM 728 CB PRO A 50 -9.062 5.483 -6.489 1.00 0.00 C ATOM 729 CG PRO A 50 -10.171 5.643 -5.556 1.00 0.00 C ATOM 730 CD PRO A 50 -9.952 6.898 -4.745 1.00 0.00 C ATOM 0 HA PRO A 50 -7.247 6.627 -6.669 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.427 5.256 -7.491 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.419 4.656 -6.189 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.114 5.705 -6.099 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.238 4.776 -4.898 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.707 7.656 -4.955 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.987 6.702 -3.673 1.00 0.00 H new ATOM 738 N GLU A 51 -9.666 8.660 -7.153 1.00 0.00 N ATOM 739 CA GLU A 51 -10.154 9.686 -8.099 1.00 0.00 C ATOM 740 C GLU A 51 -9.003 10.660 -8.336 1.00 0.00 C ATOM 741 O GLU A 51 -8.929 11.330 -9.347 1.00 0.00 O ATOM 742 CB GLU A 51 -11.342 10.348 -7.398 1.00 0.00 C ATOM 743 CG GLU A 51 -10.861 11.456 -6.495 1.00 0.00 C ATOM 744 CD GLU A 51 -11.739 11.529 -5.244 1.00 0.00 C ATOM 745 OE1 GLU A 51 -12.846 12.032 -5.349 1.00 0.00 O ATOM 746 OE2 GLU A 51 -11.290 11.079 -4.203 1.00 0.00 O ATOM 0 H GLU A 51 -10.055 8.721 -6.212 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.470 9.299 -9.068 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.035 10.747 -8.139 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -11.890 9.607 -6.816 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.823 11.281 -6.211 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.890 12.408 -7.026 1.00 0.00 H new ATOM 753 N ILE A 52 -8.077 10.704 -7.408 1.00 0.00 N ATOM 754 CA ILE A 52 -6.895 11.583 -7.575 1.00 0.00 C ATOM 755 C ILE A 52 -6.410 11.433 -9.017 1.00 0.00 C ATOM 756 O ILE A 52 -6.530 12.324 -9.848 1.00 0.00 O ATOM 757 CB ILE A 52 -5.855 11.015 -6.606 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.334 11.211 -5.142 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.508 11.707 -6.852 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.372 12.114 -4.366 1.00 0.00 C ATOM 0 H ILE A 52 -8.096 10.164 -6.543 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.093 12.637 -7.379 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.731 9.945 -6.775 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.332 11.649 -5.138 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.408 10.243 -4.647 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.763 11.307 -6.165 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.189 11.527 -7.879 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.614 12.779 -6.688 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.731 12.235 -3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.380 11.662 -4.351 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.319 13.089 -4.849 1.00 0.00 H new ATOM 772 N ALA A 53 -5.907 10.270 -9.326 1.00 0.00 N ATOM 773 CA ALA A 53 -5.453 9.999 -10.706 1.00 0.00 C ATOM 774 C ALA A 53 -6.621 10.218 -11.661 1.00 0.00 C ATOM 775 O ALA A 53 -6.447 10.677 -12.770 1.00 0.00 O ATOM 776 CB ALA A 53 -5.039 8.529 -10.704 1.00 0.00 C ATOM 0 H ALA A 53 -5.793 9.495 -8.673 1.00 0.00 H new ATOM 0 HA ALA A 53 -4.635 10.647 -11.021 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.688 8.248 -11.697 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.238 8.377 -9.980 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.895 7.910 -10.433 1.00 0.00 H new ATOM 782 N ARG A 54 -7.818 9.896 -11.236 1.00 0.00 N ATOM 783 CA ARG A 54 -8.988 10.093 -12.133 1.00 0.00 C ATOM 784 C ARG A 54 -9.091 11.556 -12.543 1.00 0.00 C ATOM 785 O ARG A 54 -9.033 11.876 -13.705 1.00 0.00 O ATOM 786 CB ARG A 54 -10.229 9.709 -11.344 1.00 0.00 C ATOM 787 CG ARG A 54 -11.442 9.932 -12.243 1.00 0.00 C ATOM 788 CD ARG A 54 -12.381 8.742 -12.133 1.00 0.00 C ATOM 789 NE ARG A 54 -13.157 8.735 -13.404 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.426 8.430 -13.392 1.00 0.00 C ATOM 791 NH1 ARG A 54 -15.306 9.304 -12.986 1.00 0.00 N ATOM 792 NH2 ARG A 54 -14.815 7.249 -13.788 1.00 0.00 N ATOM 0 H ARG A 54 -8.030 9.510 -10.316 1.00 0.00 H new ATOM 0 HA ARG A 54 -8.885 9.486 -13.032 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.174 8.667 -11.029 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.308 10.312 -10.439 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.960 10.846 -11.952 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.123 10.062 -13.277 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -11.825 7.813 -12.006 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.040 8.839 -11.270 1.00 0.00 H new ATOM 0 HE ARG A 54 -12.697 8.969 -14.284 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -15.003 10.228 -12.677 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -16.297 9.064 -12.977 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -14.128 6.566 -14.106 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.806 7.009 -13.779 1.00 0.00 H new ATOM 806 N ARG A 55 -9.256 12.441 -11.590 1.00 0.00 N ATOM 807 CA ARG A 55 -9.373 13.892 -11.922 1.00 0.00 C ATOM 808 C ARG A 55 -8.423 14.235 -13.066 1.00 0.00 C ATOM 809 O ARG A 55 -8.736 15.024 -13.936 1.00 0.00 O ATOM 810 CB ARG A 55 -8.974 14.634 -10.646 1.00 0.00 C ATOM 811 CG ARG A 55 -10.213 15.274 -10.019 1.00 0.00 C ATOM 812 CD ARG A 55 -11.192 14.178 -9.595 1.00 0.00 C ATOM 813 NE ARG A 55 -12.321 14.899 -8.945 1.00 0.00 N ATOM 814 CZ ARG A 55 -13.408 14.252 -8.620 1.00 0.00 C ATOM 815 NH1 ARG A 55 -13.496 13.667 -7.456 1.00 0.00 N ATOM 816 NH2 ARG A 55 -14.406 14.191 -9.457 1.00 0.00 N ATOM 0 H ARG A 55 -9.315 12.219 -10.596 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.378 14.166 -12.243 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.512 13.943 -9.941 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.233 15.400 -10.875 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.928 15.876 -9.156 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -10.689 15.946 -10.733 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.535 13.601 -10.454 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -10.723 13.476 -8.906 1.00 0.00 H new ATOM 0 HE ARG A 55 -12.246 15.898 -8.754 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -12.716 13.715 -6.801 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -14.345 13.162 -7.202 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -14.338 14.649 -10.366 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -15.255 13.686 -9.203 1.00 0.00 H new ATOM 830 N LEU A 56 -7.273 13.624 -13.083 1.00 0.00 N ATOM 831 CA LEU A 56 -6.311 13.897 -14.195 1.00 0.00 C ATOM 832 C LEU A 56 -6.529 12.869 -15.306 1.00 0.00 C ATOM 833 O LEU A 56 -6.252 13.109 -16.460 1.00 0.00 O ATOM 834 CB LEU A 56 -4.895 13.726 -13.615 1.00 0.00 C ATOM 835 CG LEU A 56 -4.897 13.857 -12.088 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.458 13.868 -11.585 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.592 15.158 -11.685 1.00 0.00 C ATOM 0 H LEU A 56 -6.956 12.953 -12.384 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.450 14.898 -14.603 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.500 12.750 -13.898 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.231 14.476 -14.045 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.432 13.015 -11.649 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.453 13.961 -10.499 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.965 12.939 -11.872 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.926 14.712 -12.024 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.592 15.249 -10.599 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.060 16.004 -12.120 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.620 15.149 -12.049 1.00 0.00 H new ATOM 849 N LEU A 57 -6.993 11.711 -14.937 1.00 0.00 N ATOM 850 CA LEU A 57 -7.217 10.603 -15.921 1.00 0.00 C ATOM 851 C LEU A 57 -8.191 10.985 -17.040 1.00 0.00 C ATOM 852 O LEU A 57 -7.766 11.231 -18.149 1.00 0.00 O ATOM 853 CB LEU A 57 -7.759 9.466 -15.070 1.00 0.00 C ATOM 854 CG LEU A 57 -7.805 8.158 -15.861 1.00 0.00 C ATOM 855 CD1 LEU A 57 -6.729 8.100 -16.943 1.00 0.00 C ATOM 856 CD2 LEU A 57 -7.581 6.982 -14.918 1.00 0.00 C ATOM 0 H LEU A 57 -7.234 11.475 -13.974 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.300 10.341 -16.449 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.133 9.338 -14.187 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.760 9.717 -14.718 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.785 8.107 -16.336 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.801 7.153 -17.478 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -6.872 8.924 -17.643 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.745 8.182 -16.482 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.614 6.051 -15.483 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.607 7.081 -14.438 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.361 6.972 -14.157 1.00 0.00 H new ATOM 868 N LEU A 58 -9.486 11.022 -16.806 1.00 0.00 N ATOM 869 CA LEU A 58 -10.383 11.384 -17.949 1.00 0.00 C ATOM 870 C LEU A 58 -9.825 12.613 -18.676 1.00 0.00 C ATOM 871 O LEU A 58 -10.131 12.852 -19.828 1.00 0.00 O ATOM 872 CB LEU A 58 -11.840 11.605 -17.456 1.00 0.00 C ATOM 873 CG LEU A 58 -11.973 12.193 -16.040 1.00 0.00 C ATOM 874 CD1 LEU A 58 -12.158 11.071 -15.025 1.00 0.00 C ATOM 875 CD2 LEU A 58 -10.767 13.031 -15.655 1.00 0.00 C ATOM 0 H LEU A 58 -9.942 10.827 -15.915 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.413 10.559 -18.661 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.346 12.269 -18.156 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -12.365 10.650 -17.486 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.847 12.845 -16.039 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -12.251 11.496 -14.026 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.060 10.508 -15.265 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -11.295 10.405 -15.057 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.905 13.426 -14.648 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.870 12.412 -15.683 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.659 13.858 -16.357 1.00 0.00 H new ATOM 887 N ARG A 59 -8.970 13.369 -18.034 1.00 0.00 N ATOM 888 CA ARG A 59 -8.356 14.539 -18.709 1.00 0.00 C ATOM 889 C ARG A 59 -7.044 14.103 -19.377 1.00 0.00 C ATOM 890 O ARG A 59 -6.628 14.659 -20.374 1.00 0.00 O ATOM 891 CB ARG A 59 -8.088 15.548 -17.605 1.00 0.00 C ATOM 892 CG ARG A 59 -8.451 16.951 -18.096 1.00 0.00 C ATOM 893 CD ARG A 59 -7.245 17.575 -18.803 1.00 0.00 C ATOM 894 NE ARG A 59 -7.599 19.011 -18.969 1.00 0.00 N ATOM 895 CZ ARG A 59 -6.784 19.815 -19.596 1.00 0.00 C ATOM 896 NH1 ARG A 59 -5.505 19.773 -19.345 1.00 0.00 N ATOM 897 NH2 ARG A 59 -7.251 20.662 -20.473 1.00 0.00 N ATOM 0 H ARG A 59 -8.674 13.221 -17.069 1.00 0.00 H new ATOM 0 HA ARG A 59 -8.996 14.963 -19.483 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.673 15.298 -16.720 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -7.038 15.514 -17.313 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -9.299 16.900 -18.778 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.755 17.574 -17.255 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.337 17.458 -18.212 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -7.062 17.099 -19.767 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.478 19.367 -18.593 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -5.141 19.112 -18.659 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -4.868 20.401 -19.835 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -8.252 20.695 -20.668 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -6.615 21.291 -20.964 1.00 0.00 H new ATOM 911 N GLY A 60 -6.395 13.098 -18.836 1.00 0.00 N ATOM 912 CA GLY A 60 -5.122 12.617 -19.446 1.00 0.00 C ATOM 913 C GLY A 60 -4.192 11.988 -18.388 1.00 0.00 C ATOM 914 O GLY A 60 -3.105 12.477 -18.150 1.00 0.00 O ATOM 0 H GLY A 60 -6.694 12.594 -18.001 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.343 11.883 -20.221 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.612 13.449 -19.932 1.00 0.00 H new ATOM 918 N ALA A 61 -4.581 10.889 -17.778 1.00 0.00 N ATOM 919 CA ALA A 61 -3.671 10.237 -16.778 1.00 0.00 C ATOM 920 C ALA A 61 -3.385 8.793 -17.182 1.00 0.00 C ATOM 921 O ALA A 61 -3.699 7.861 -16.468 1.00 0.00 O ATOM 922 CB ALA A 61 -4.373 10.292 -15.423 1.00 0.00 C ATOM 0 H ALA A 61 -5.475 10.422 -17.926 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.713 10.755 -16.731 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.741 9.826 -14.667 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.558 11.331 -15.151 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.321 9.758 -15.483 1.00 0.00 H new ATOM 928 N ASN A 62 -2.780 8.604 -18.323 1.00 0.00 N ATOM 929 CA ASN A 62 -2.460 7.223 -18.779 1.00 0.00 C ATOM 930 C ASN A 62 -1.947 6.391 -17.610 1.00 0.00 C ATOM 931 O ASN A 62 -0.924 6.691 -17.026 1.00 0.00 O ATOM 932 CB ASN A 62 -1.367 7.394 -19.837 1.00 0.00 C ATOM 933 CG ASN A 62 -1.985 7.904 -21.139 1.00 0.00 C ATOM 934 OD1 ASN A 62 -2.456 7.128 -21.948 1.00 0.00 O ATOM 935 ND2 ASN A 62 -2.004 9.187 -21.378 1.00 0.00 N ATOM 0 H ASN A 62 -2.493 9.348 -18.959 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.333 6.708 -19.178 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.611 8.095 -19.483 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.863 6.443 -20.010 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -2.414 9.539 -22.243 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -1.609 9.838 -20.699 1.00 0.00 H new ATOM 942 N PRO A 63 -2.686 5.366 -17.315 1.00 0.00 N ATOM 943 CA PRO A 63 -2.330 4.451 -16.205 1.00 0.00 C ATOM 944 C PRO A 63 -0.988 3.748 -16.452 1.00 0.00 C ATOM 945 O PRO A 63 -0.342 3.293 -15.529 1.00 0.00 O ATOM 946 CB PRO A 63 -3.479 3.455 -16.194 1.00 0.00 C ATOM 947 CG PRO A 63 -4.045 3.527 -17.570 1.00 0.00 C ATOM 948 CD PRO A 63 -3.922 4.953 -17.982 1.00 0.00 C ATOM 0 HA PRO A 63 -2.202 4.972 -15.256 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.131 2.449 -15.960 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.225 3.717 -15.443 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.500 2.874 -18.252 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -5.086 3.204 -17.583 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.855 5.059 -19.065 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.777 5.545 -17.656 1.00 0.00 H new ATOM 956 N ASP A 64 -0.541 3.663 -17.675 1.00 0.00 N ATOM 957 CA ASP A 64 0.775 3.003 -17.920 1.00 0.00 C ATOM 958 C ASP A 64 1.878 4.044 -17.764 1.00 0.00 C ATOM 959 O ASP A 64 3.032 3.795 -18.048 1.00 0.00 O ATOM 960 CB ASP A 64 0.723 2.477 -19.354 1.00 0.00 C ATOM 961 CG ASP A 64 1.942 1.597 -19.637 1.00 0.00 C ATOM 962 OD1 ASP A 64 2.874 1.637 -18.853 1.00 0.00 O ATOM 963 OD2 ASP A 64 1.922 0.896 -20.635 1.00 0.00 O ATOM 0 H ASP A 64 -1.020 4.015 -18.504 1.00 0.00 H new ATOM 0 HA ASP A 64 0.975 2.191 -17.221 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.192 1.904 -19.506 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.697 3.311 -20.055 1.00 0.00 H new ATOM 968 N LEU A 65 1.524 5.214 -17.299 1.00 0.00 N ATOM 969 CA LEU A 65 2.536 6.281 -17.099 1.00 0.00 C ATOM 970 C LEU A 65 3.586 5.787 -16.110 1.00 0.00 C ATOM 971 O LEU A 65 3.572 6.143 -14.952 1.00 0.00 O ATOM 972 CB LEU A 65 1.753 7.450 -16.501 1.00 0.00 C ATOM 973 CG LEU A 65 1.291 8.389 -17.612 1.00 0.00 C ATOM 974 CD1 LEU A 65 0.220 9.335 -17.065 1.00 0.00 C ATOM 975 CD2 LEU A 65 2.482 9.205 -18.113 1.00 0.00 C ATOM 0 H LEU A 65 0.570 5.473 -17.049 1.00 0.00 H new ATOM 0 HA LEU A 65 3.049 6.564 -18.018 1.00 0.00 H new ATOM 0 HB2 LEU A 65 0.892 7.077 -15.947 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.378 7.992 -15.791 1.00 0.00 H new ATOM 0 HG LEU A 65 0.876 7.806 -18.434 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -0.111 10.007 -17.857 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.628 8.754 -16.703 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.636 9.919 -16.244 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.155 9.877 -18.907 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.895 9.789 -17.290 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.247 8.532 -18.500 1.00 0.00 H new ATOM 987 N LYS A 66 4.486 4.958 -16.545 1.00 0.00 N ATOM 988 CA LYS A 66 5.506 4.438 -15.603 1.00 0.00 C ATOM 989 C LYS A 66 6.258 5.594 -14.955 1.00 0.00 C ATOM 990 O LYS A 66 6.167 6.730 -15.377 1.00 0.00 O ATOM 991 CB LYS A 66 6.448 3.599 -16.456 1.00 0.00 C ATOM 992 CG LYS A 66 7.016 2.458 -15.621 1.00 0.00 C ATOM 993 CD LYS A 66 6.039 1.284 -15.602 1.00 0.00 C ATOM 994 CE LYS A 66 6.008 0.609 -16.976 1.00 0.00 C ATOM 995 NZ LYS A 66 7.440 0.430 -17.348 1.00 0.00 N ATOM 0 H LYS A 66 4.560 4.620 -17.505 1.00 0.00 H new ATOM 0 HA LYS A 66 5.062 3.854 -14.797 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.915 3.201 -17.319 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.257 4.220 -16.840 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.973 2.138 -16.032 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.205 2.801 -14.604 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.337 0.564 -14.840 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.041 1.634 -15.337 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.488 -0.348 -16.934 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.484 1.225 -17.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 7.561 -0.481 -17.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.734 1.202 -17.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 8.026 0.444 -16.489 1.00 0.00 H new ATOM 1009 N ASP A 67 6.995 5.306 -13.929 1.00 0.00 N ATOM 1010 CA ASP A 67 7.760 6.390 -13.232 1.00 0.00 C ATOM 1011 C ASP A 67 9.260 6.067 -13.177 1.00 0.00 C ATOM 1012 O ASP A 67 9.735 5.160 -13.831 1.00 0.00 O ATOM 1013 CB ASP A 67 7.169 6.445 -11.821 1.00 0.00 C ATOM 1014 CG ASP A 67 7.583 5.195 -11.044 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.199 4.327 -11.641 1.00 0.00 O ATOM 1016 OD2 ASP A 67 7.276 5.127 -9.865 1.00 0.00 O ATOM 0 H ASP A 67 7.107 4.372 -13.536 1.00 0.00 H new ATOM 0 HA ASP A 67 7.675 7.343 -13.755 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.518 7.339 -11.304 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.082 6.510 -11.873 1.00 0.00 H new ATOM 1021 N ARG A 68 10.005 6.813 -12.401 1.00 0.00 N ATOM 1022 CA ARG A 68 11.475 6.562 -12.298 1.00 0.00 C ATOM 1023 C ARG A 68 11.744 5.099 -11.937 1.00 0.00 C ATOM 1024 O ARG A 68 12.692 4.500 -12.405 1.00 0.00 O ATOM 1025 CB ARG A 68 11.967 7.495 -11.190 1.00 0.00 C ATOM 1026 CG ARG A 68 11.099 7.319 -9.945 1.00 0.00 C ATOM 1027 CD ARG A 68 11.894 6.565 -8.878 1.00 0.00 C ATOM 1028 NE ARG A 68 11.122 6.746 -7.619 1.00 0.00 N ATOM 1029 CZ ARG A 68 11.742 7.064 -6.515 1.00 0.00 C ATOM 1030 NH1 ARG A 68 12.000 8.315 -6.252 1.00 0.00 N ATOM 1031 NH2 ARG A 68 12.105 6.131 -5.678 1.00 0.00 N ATOM 0 H ARG A 68 9.658 7.586 -11.833 1.00 0.00 H new ATOM 0 HA ARG A 68 11.989 6.750 -13.241 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.008 7.276 -10.953 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.928 8.530 -11.529 1.00 0.00 H new ATOM 0 HG2 ARG A 68 10.788 8.292 -9.564 1.00 0.00 H new ATOM 0 HG3 ARG A 68 10.191 6.770 -10.195 1.00 0.00 H new ATOM 0 HD2 ARG A 68 11.992 5.510 -9.132 1.00 0.00 H new ATOM 0 HD3 ARG A 68 12.903 6.965 -8.782 1.00 0.00 H new ATOM 0 HE ARG A 68 10.110 6.622 -7.618 1.00 0.00 H new ATOM 0 HH11 ARG A 68 11.717 9.043 -6.908 1.00 0.00 H new ATOM 0 HH12 ARG A 68 12.484 8.566 -5.390 1.00 0.00 H new ATOM 0 HH21 ARG A 68 11.904 5.153 -5.886 1.00 0.00 H new ATOM 0 HH22 ARG A 68 12.589 6.380 -4.816 1.00 0.00 H new ATOM 1045 N THR A 69 10.906 4.510 -11.126 1.00 0.00 N ATOM 1046 CA THR A 69 11.104 3.078 -10.759 1.00 0.00 C ATOM 1047 C THR A 69 10.475 2.187 -11.816 1.00 0.00 C ATOM 1048 O THR A 69 10.142 1.048 -11.556 1.00 0.00 O ATOM 1049 CB THR A 69 10.353 2.882 -9.442 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.269 3.801 -9.377 1.00 0.00 O ATOM 1051 CG2 THR A 69 11.299 3.109 -8.264 1.00 0.00 C ATOM 0 H THR A 69 10.094 4.958 -10.702 1.00 0.00 H new ATOM 0 HA THR A 69 12.162 2.828 -10.677 1.00 0.00 H new ATOM 0 HB THR A 69 9.968 1.863 -9.393 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.541 3.411 -8.849 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.757 2.968 -7.329 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.123 2.397 -8.317 1.00 0.00 H new ATOM 0 HG23 THR A 69 11.693 4.124 -8.305 1.00 0.00 H new ATOM 1059 N GLY A 70 10.262 2.696 -12.996 1.00 0.00 N ATOM 1060 CA GLY A 70 9.601 1.860 -14.022 1.00 0.00 C ATOM 1061 C GLY A 70 8.351 1.289 -13.375 1.00 0.00 C ATOM 1062 O GLY A 70 8.030 0.140 -13.522 1.00 0.00 O ATOM 0 H GLY A 70 10.514 3.640 -13.287 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.347 2.453 -14.900 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.263 1.062 -14.357 1.00 0.00 H new ATOM 1066 N PHE A 71 7.660 2.095 -12.626 1.00 0.00 N ATOM 1067 CA PHE A 71 6.442 1.602 -11.941 1.00 0.00 C ATOM 1068 C PHE A 71 5.198 2.202 -12.562 1.00 0.00 C ATOM 1069 O PHE A 71 4.918 3.372 -12.385 1.00 0.00 O ATOM 1070 CB PHE A 71 6.593 2.055 -10.496 1.00 0.00 C ATOM 1071 CG PHE A 71 7.345 1.015 -9.695 1.00 0.00 C ATOM 1072 CD1 PHE A 71 8.114 0.039 -10.346 1.00 0.00 C ATOM 1073 CD2 PHE A 71 7.271 1.027 -8.298 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.806 -0.921 -9.598 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.963 0.067 -7.550 1.00 0.00 C ATOM 1076 CZ PHE A 71 8.730 -0.908 -8.200 1.00 0.00 C ATOM 0 H PHE A 71 7.887 3.075 -12.459 1.00 0.00 H new ATOM 0 HA PHE A 71 6.337 0.520 -12.022 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.124 3.006 -10.460 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.610 2.222 -10.056 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.172 0.028 -11.424 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.679 1.778 -7.796 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.399 -1.672 -10.099 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.905 0.078 -6.472 1.00 0.00 H new ATOM 0 HZ PHE A 71 9.263 -1.650 -7.623 1.00 0.00 H new ATOM 1086 N ALA A 72 4.431 1.424 -13.285 1.00 0.00 N ATOM 1087 CA ALA A 72 3.199 2.014 -13.867 1.00 0.00 C ATOM 1088 C ALA A 72 2.313 2.522 -12.725 1.00 0.00 C ATOM 1089 O ALA A 72 2.265 1.913 -11.689 1.00 0.00 O ATOM 1090 CB ALA A 72 2.515 0.866 -14.594 1.00 0.00 C ATOM 0 H ALA A 72 4.600 0.439 -13.490 1.00 0.00 H new ATOM 0 HA ALA A 72 3.401 2.849 -14.538 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.593 1.224 -15.053 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.178 0.478 -15.367 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.283 0.072 -13.884 1.00 0.00 H new ATOM 1096 N VAL A 73 1.604 3.614 -12.877 1.00 0.00 N ATOM 1097 CA VAL A 73 0.734 4.059 -11.738 1.00 0.00 C ATOM 1098 C VAL A 73 -0.050 2.845 -11.253 1.00 0.00 C ATOM 1099 O VAL A 73 -0.407 2.744 -10.097 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.194 5.138 -12.296 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -1.024 4.564 -13.436 1.00 0.00 C ATOM 1102 CG2 VAL A 73 -1.131 5.627 -11.189 1.00 0.00 C ATOM 0 H VAL A 73 1.586 4.202 -13.711 1.00 0.00 H new ATOM 0 HA VAL A 73 1.299 4.463 -10.898 1.00 0.00 H new ATOM 0 HB VAL A 73 0.406 5.970 -12.666 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.684 5.337 -13.831 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.362 4.214 -14.228 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.621 3.730 -13.067 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -1.793 6.396 -11.586 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -1.726 4.791 -10.820 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -0.542 6.042 -10.371 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.270 1.886 -12.121 1.00 0.00 N ATOM 1113 CA ILE A 74 -0.969 0.657 -11.672 1.00 0.00 C ATOM 1114 C ILE A 74 -0.149 0.093 -10.512 1.00 0.00 C ATOM 1115 O ILE A 74 -0.680 -0.350 -9.514 1.00 0.00 O ATOM 1116 CB ILE A 74 -0.959 -0.300 -12.863 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.788 0.288 -14.006 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -1.569 -1.639 -12.439 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.920 -0.756 -15.114 1.00 0.00 C ATOM 0 H ILE A 74 0.002 1.906 -13.104 1.00 0.00 H new ATOM 0 HA ILE A 74 -1.995 0.826 -11.345 1.00 0.00 H new ATOM 0 HB ILE A 74 0.068 -0.448 -13.198 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.774 0.580 -13.644 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.311 1.189 -14.392 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.564 -2.325 -13.286 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.983 -2.064 -11.624 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.595 -1.482 -12.105 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.510 -0.345 -15.933 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.929 -1.025 -15.480 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.415 -1.644 -14.720 1.00 0.00 H new ATOM 1131 N HIS A 75 1.164 0.165 -10.620 1.00 0.00 N ATOM 1132 CA HIS A 75 2.025 -0.304 -9.504 1.00 0.00 C ATOM 1133 C HIS A 75 1.500 0.351 -8.245 1.00 0.00 C ATOM 1134 O HIS A 75 0.934 -0.254 -7.369 1.00 0.00 O ATOM 1135 CB HIS A 75 3.422 0.266 -9.727 1.00 0.00 C ATOM 1136 CG HIS A 75 4.192 -0.579 -10.661 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.570 -0.730 -10.560 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.808 -1.272 -11.747 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.968 -1.486 -11.595 1.00 0.00 C ATOM 1140 NE2 HIS A 75 4.925 -1.838 -12.327 1.00 0.00 N ATOM 0 H HIS A 75 1.663 0.528 -11.432 1.00 0.00 H new ATOM 0 HA HIS A 75 2.035 -1.392 -9.441 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.347 1.279 -10.124 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.948 0.335 -8.775 1.00 0.00 H new ATOM 0 HD1 HIS A 75 6.169 -0.338 -9.833 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.794 -1.370 -12.106 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.991 -1.766 -11.800 1.00 0.00 H new ATOM 1148 N ASP A 76 1.697 1.634 -8.207 1.00 0.00 N ATOM 1149 CA ASP A 76 1.254 2.469 -7.076 1.00 0.00 C ATOM 1150 C ASP A 76 -0.143 2.063 -6.611 1.00 0.00 C ATOM 1151 O ASP A 76 -0.417 2.003 -5.429 1.00 0.00 O ATOM 1152 CB ASP A 76 1.261 3.876 -7.686 1.00 0.00 C ATOM 1153 CG ASP A 76 2.617 4.537 -7.430 1.00 0.00 C ATOM 1154 OD1 ASP A 76 2.919 4.798 -6.277 1.00 0.00 O ATOM 1155 OD2 ASP A 76 3.330 4.771 -8.392 1.00 0.00 O ATOM 0 H ASP A 76 2.167 2.154 -8.948 1.00 0.00 H new ATOM 0 HA ASP A 76 1.882 2.381 -6.189 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.068 3.820 -8.757 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.463 4.477 -7.249 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.032 1.793 -7.520 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.409 1.406 -7.103 1.00 0.00 C ATOM 1162 C ALA A 77 -2.382 0.067 -6.358 1.00 0.00 C ATOM 1163 O ALA A 77 -2.727 -0.023 -5.197 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.200 1.257 -8.394 1.00 0.00 C ATOM 0 H ALA A 77 -0.870 1.822 -8.527 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.848 2.147 -6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.226 0.972 -8.161 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.200 2.205 -8.932 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.742 0.487 -9.015 1.00 0.00 H new ATOM 1170 N ALA A 78 -1.981 -0.976 -7.035 1.00 0.00 N ATOM 1171 CA ALA A 78 -1.933 -2.328 -6.400 1.00 0.00 C ATOM 1172 C ALA A 78 -0.759 -2.425 -5.420 1.00 0.00 C ATOM 1173 O ALA A 78 -0.914 -2.854 -4.294 1.00 0.00 O ATOM 1174 CB ALA A 78 -1.728 -3.293 -7.570 1.00 0.00 C ATOM 0 H ALA A 78 -1.682 -0.950 -8.010 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.835 -2.547 -5.829 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.681 -4.315 -7.195 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.560 -3.201 -8.268 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.797 -3.051 -8.082 1.00 0.00 H new ATOM 1180 N ARG A 79 0.407 -2.034 -5.856 1.00 0.00 N ATOM 1181 CA ARG A 79 1.628 -2.089 -4.991 1.00 0.00 C ATOM 1182 C ARG A 79 1.277 -1.897 -3.512 1.00 0.00 C ATOM 1183 O ARG A 79 1.356 -2.815 -2.718 1.00 0.00 O ATOM 1184 CB ARG A 79 2.492 -0.914 -5.460 1.00 0.00 C ATOM 1185 CG ARG A 79 3.745 -0.830 -4.615 1.00 0.00 C ATOM 1186 CD ARG A 79 4.933 -0.414 -5.485 1.00 0.00 C ATOM 1187 NE ARG A 79 6.113 -1.094 -4.881 1.00 0.00 N ATOM 1188 CZ ARG A 79 6.863 -0.456 -4.025 1.00 0.00 C ATOM 1189 NH1 ARG A 79 7.312 0.737 -4.310 1.00 0.00 N ATOM 1190 NH2 ARG A 79 7.165 -1.010 -2.882 1.00 0.00 N ATOM 0 H ARG A 79 0.571 -1.671 -6.795 1.00 0.00 H new ATOM 0 HA ARG A 79 2.127 -3.054 -5.076 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.758 -1.042 -6.509 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.929 0.016 -5.385 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.603 -0.110 -3.809 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.945 -1.795 -4.148 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.789 -0.720 -6.521 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.060 0.669 -5.487 1.00 0.00 H new ATOM 0 HE ARG A 79 6.334 -2.056 -5.136 1.00 0.00 H new ATOM 0 HH11 ARG A 79 7.076 1.171 -5.203 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.898 1.235 -3.640 1.00 0.00 H new ATOM 0 HH21 ARG A 79 6.815 -1.941 -2.658 1.00 0.00 H new ATOM 0 HH22 ARG A 79 7.751 -0.511 -2.213 1.00 0.00 H new ATOM 1204 N ALA A 80 0.904 -0.702 -3.137 1.00 0.00 N ATOM 1205 CA ALA A 80 0.563 -0.439 -1.709 1.00 0.00 C ATOM 1206 C ALA A 80 -0.739 -1.143 -1.332 1.00 0.00 C ATOM 1207 O ALA A 80 -0.775 -1.971 -0.444 1.00 0.00 O ATOM 1208 CB ALA A 80 0.400 1.078 -1.617 1.00 0.00 C ATOM 0 H ALA A 80 0.821 0.103 -3.758 1.00 0.00 H new ATOM 0 HA ALA A 80 1.328 -0.811 -1.028 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.147 1.355 -0.594 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.333 1.562 -1.904 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.397 1.400 -2.287 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.811 -0.821 -2.000 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.108 -1.474 -1.676 1.00 0.00 C ATOM 1216 C GLY A 81 -4.254 -0.512 -1.987 1.00 0.00 C ATOM 1217 O GLY A 81 -5.182 -0.370 -1.217 1.00 0.00 O ATOM 0 H GLY A 81 -1.845 -0.135 -2.754 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.221 -2.390 -2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.132 -1.757 -0.624 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.207 0.135 -3.118 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.306 1.067 -3.484 1.00 0.00 C ATOM 1223 C PHE A 82 -6.099 0.446 -4.626 1.00 0.00 C ATOM 1224 O PHE A 82 -5.892 0.755 -5.781 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.612 2.352 -3.922 1.00 0.00 C ATOM 1226 CG PHE A 82 -3.821 2.898 -2.763 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.484 3.529 -1.706 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.430 2.776 -2.746 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -3.753 4.038 -0.627 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -1.695 3.284 -1.668 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.358 3.916 -0.608 1.00 0.00 C ATOM 0 H PHE A 82 -3.455 0.058 -3.803 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.001 1.265 -2.668 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.954 2.155 -4.768 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.348 3.084 -4.254 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.560 3.623 -1.722 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -1.921 2.290 -3.565 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.264 4.525 0.191 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.619 3.189 -1.654 1.00 0.00 H new ATOM 0 HZ PHE A 82 -1.793 4.309 0.224 1.00 0.00 H new ATOM 1241 N LEU A 83 -6.979 -0.460 -4.314 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.749 -1.125 -5.395 1.00 0.00 C ATOM 1243 C LEU A 83 -8.659 -0.129 -6.106 1.00 0.00 C ATOM 1244 O LEU A 83 -8.566 0.046 -7.300 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.563 -2.230 -4.724 1.00 0.00 C ATOM 1246 CG LEU A 83 -9.172 -3.143 -5.799 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -8.210 -3.297 -6.982 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -9.426 -4.521 -5.204 1.00 0.00 C ATOM 0 H LEU A 83 -7.197 -0.766 -3.366 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.086 -1.535 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.926 -2.811 -4.057 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.353 -1.794 -4.112 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.104 -2.696 -6.145 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.658 -3.947 -7.733 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -8.012 -2.319 -7.420 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.274 -3.735 -6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.858 -5.172 -5.964 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.485 -4.946 -4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.117 -4.434 -4.366 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.529 0.540 -5.402 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.403 1.528 -6.094 1.00 0.00 C ATOM 1262 C ASP A 84 -9.519 2.416 -6.964 1.00 0.00 C ATOM 1263 O ASP A 84 -9.952 2.978 -7.948 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.073 2.342 -4.983 1.00 0.00 C ATOM 1265 CG ASP A 84 -11.987 1.431 -4.161 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -12.809 0.757 -4.758 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -11.850 1.425 -2.949 1.00 0.00 O ATOM 0 H ASP A 84 -9.672 0.449 -4.396 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.154 1.064 -6.733 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.316 2.791 -4.340 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.650 3.160 -5.415 1.00 0.00 H new ATOM 1272 N THR A 85 -8.264 2.517 -6.624 1.00 0.00 N ATOM 1273 CA THR A 85 -7.345 3.326 -7.458 1.00 0.00 C ATOM 1274 C THR A 85 -6.928 2.451 -8.634 1.00 0.00 C ATOM 1275 O THR A 85 -6.771 2.906 -9.751 1.00 0.00 O ATOM 1276 CB THR A 85 -6.153 3.653 -6.547 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.432 4.818 -5.784 1.00 0.00 O ATOM 1278 CG2 THR A 85 -4.896 3.888 -7.381 1.00 0.00 C ATOM 0 H THR A 85 -7.841 2.075 -5.808 1.00 0.00 H new ATOM 0 HA THR A 85 -7.781 4.246 -7.848 1.00 0.00 H new ATOM 0 HB THR A 85 -5.987 2.808 -5.878 1.00 0.00 H new ATOM 0 HG1 THR A 85 -5.909 4.799 -4.955 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.060 4.119 -6.721 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.668 2.991 -7.956 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.062 4.723 -8.062 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.804 1.172 -8.385 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.466 0.224 -9.465 1.00 0.00 C ATOM 1288 C LEU A 86 -7.620 0.256 -10.456 1.00 0.00 C ATOM 1289 O LEU A 86 -7.466 0.025 -11.638 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.400 -1.123 -8.753 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.108 -1.854 -9.107 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.629 -2.636 -7.883 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.369 -2.824 -10.261 1.00 0.00 C ATOM 0 H LEU A 86 -6.926 0.749 -7.465 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.542 0.439 -10.001 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.456 -0.974 -7.675 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.258 -1.732 -9.036 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.347 -1.134 -9.407 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.706 -3.162 -8.126 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.448 -1.946 -7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.392 -3.358 -7.591 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.446 -3.346 -10.514 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.126 -3.549 -9.963 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.721 -2.269 -11.130 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.787 0.566 -9.953 1.00 0.00 N ATOM 1306 CA GLN A 87 -9.978 0.653 -10.793 1.00 0.00 C ATOM 1307 C GLN A 87 -9.870 1.882 -11.696 1.00 0.00 C ATOM 1308 O GLN A 87 -10.076 1.810 -12.889 1.00 0.00 O ATOM 1309 CB GLN A 87 -11.073 0.779 -9.767 1.00 0.00 C ATOM 1310 CG GLN A 87 -11.028 -0.460 -8.916 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.429 -0.891 -8.494 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.390 -0.176 -8.694 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.580 -2.049 -7.910 1.00 0.00 N ATOM 0 H GLN A 87 -8.949 0.765 -8.966 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.140 -0.187 -11.469 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.928 1.671 -9.157 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.045 0.878 -10.251 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.548 -1.267 -9.469 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.420 -0.274 -8.031 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.770 -2.646 -7.744 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.508 -2.357 -7.620 1.00 0.00 H new ATOM 1322 N THR A 88 -9.494 3.005 -11.134 1.00 0.00 N ATOM 1323 CA THR A 88 -9.317 4.233 -11.959 1.00 0.00 C ATOM 1324 C THR A 88 -8.440 3.878 -13.152 1.00 0.00 C ATOM 1325 O THR A 88 -8.558 4.429 -14.223 1.00 0.00 O ATOM 1326 CB THR A 88 -8.579 5.206 -11.038 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.797 4.833 -9.685 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.081 6.631 -11.259 1.00 0.00 C ATOM 0 H THR A 88 -9.303 3.121 -10.139 1.00 0.00 H new ATOM 0 HA THR A 88 -10.252 4.652 -12.330 1.00 0.00 H new ATOM 0 HB THR A 88 -7.514 5.168 -11.265 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.759 4.832 -9.497 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.547 7.312 -10.597 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.907 6.921 -12.295 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.148 6.678 -11.043 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.557 2.943 -12.958 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.659 2.510 -14.035 1.00 0.00 C ATOM 1338 C LEU A 89 -7.410 1.607 -15.016 1.00 0.00 C ATOM 1339 O LEU A 89 -7.607 1.958 -16.162 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.580 1.765 -13.262 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.410 2.709 -12.932 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -4.885 4.165 -12.827 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -3.804 2.298 -11.597 1.00 0.00 C ATOM 0 H LEU A 89 -7.425 2.455 -12.072 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.255 3.314 -14.651 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.998 1.358 -12.341 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.220 0.920 -13.849 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.674 2.638 -13.733 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.037 4.808 -12.593 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.324 4.474 -13.776 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.632 4.248 -12.038 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.974 2.961 -11.355 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.562 2.366 -10.817 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.441 1.272 -11.662 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.850 0.460 -14.580 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.605 -0.431 -15.504 1.00 0.00 C ATOM 1357 C LEU A 90 -9.709 0.375 -16.186 1.00 0.00 C ATOM 1358 O LEU A 90 -9.792 0.441 -17.397 1.00 0.00 O ATOM 1359 CB LEU A 90 -9.199 -1.511 -14.616 1.00 0.00 C ATOM 1360 CG LEU A 90 -10.298 -2.283 -15.361 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -11.605 -1.488 -15.313 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -9.887 -2.501 -16.822 1.00 0.00 C ATOM 0 H LEU A 90 -7.721 0.103 -13.633 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.979 -0.859 -16.287 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.416 -2.199 -14.299 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.612 -1.060 -13.714 1.00 0.00 H new ATOM 0 HG LEU A 90 -10.441 -3.251 -14.881 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -12.384 -2.037 -15.842 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.904 -1.342 -14.275 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -11.458 -0.518 -15.788 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.672 -3.049 -17.343 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.736 -1.536 -17.305 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.960 -3.073 -16.858 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.547 1.005 -15.408 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.641 1.834 -15.988 1.00 0.00 C ATOM 1376 C GLU A 91 -11.102 2.632 -17.163 1.00 0.00 C ATOM 1377 O GLU A 91 -11.709 2.724 -18.212 1.00 0.00 O ATOM 1378 CB GLU A 91 -12.027 2.796 -14.873 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.523 3.081 -14.927 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.302 1.820 -14.545 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -14.042 1.287 -13.479 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -15.147 1.410 -15.324 1.00 0.00 O ATOM 0 H GLU A 91 -10.520 0.980 -14.389 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.479 1.231 -16.337 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.764 2.369 -13.905 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.467 3.726 -14.973 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.773 3.895 -14.246 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.805 3.405 -15.929 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.967 3.234 -16.967 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.363 4.057 -18.013 1.00 0.00 C ATOM 1391 C PHE A 92 -8.410 3.230 -18.876 1.00 0.00 C ATOM 1392 O PHE A 92 -7.442 3.727 -19.416 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.657 5.097 -17.209 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.622 6.233 -16.982 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -9.928 7.117 -18.027 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -10.209 6.412 -15.722 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -10.811 8.182 -17.804 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -11.094 7.472 -15.503 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.393 8.360 -16.544 1.00 0.00 C ATOM 0 H PHE A 92 -9.430 3.181 -16.101 1.00 0.00 H new ATOM 0 HA PHE A 92 -10.070 4.478 -18.727 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.322 4.683 -16.258 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.769 5.449 -17.734 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -9.484 6.977 -19.002 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.977 5.729 -14.918 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -11.043 8.867 -18.606 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.547 7.606 -14.532 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.073 9.182 -16.374 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.705 1.969 -19.014 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.858 1.067 -19.850 1.00 0.00 C ATOM 1411 C GLN A 93 -6.415 1.004 -19.333 1.00 0.00 C ATOM 1412 O GLN A 93 -5.477 1.211 -20.077 1.00 0.00 O ATOM 1413 CB GLN A 93 -7.892 1.681 -21.251 1.00 0.00 C ATOM 1414 CG GLN A 93 -9.341 1.781 -21.734 1.00 0.00 C ATOM 1415 CD GLN A 93 -9.409 2.646 -22.999 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -10.479 3.039 -23.420 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -8.308 2.964 -23.629 1.00 0.00 N ATOM 0 H GLN A 93 -9.508 1.516 -18.578 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.231 0.043 -19.830 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.434 2.670 -21.237 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.310 1.070 -21.941 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.734 0.786 -21.941 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.965 2.214 -20.952 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -7.408 2.636 -23.279 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -8.350 3.540 -24.470 1.00 0.00 H new ATOM 1426 N ALA A 94 -6.217 0.703 -18.075 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.822 0.615 -17.560 1.00 0.00 C ATOM 1428 C ALA A 94 -4.286 -0.802 -17.739 1.00 0.00 C ATOM 1429 O ALA A 94 -4.705 -1.735 -17.083 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.888 0.999 -16.083 1.00 0.00 C ATOM 0 H ALA A 94 -6.951 0.517 -17.392 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.148 1.279 -18.101 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.889 0.952 -15.650 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.278 2.012 -15.988 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.545 0.307 -15.556 1.00 0.00 H new ATOM 1436 N ASP A 95 -3.362 -0.957 -18.641 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.771 -2.294 -18.910 1.00 0.00 C ATOM 1438 C ASP A 95 -2.604 -3.113 -17.637 1.00 0.00 C ATOM 1439 O ASP A 95 -1.612 -3.003 -16.947 1.00 0.00 O ATOM 1440 CB ASP A 95 -1.410 -1.993 -19.517 1.00 0.00 C ATOM 1441 CG ASP A 95 -1.451 -2.242 -21.026 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -2.521 -2.548 -21.527 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -0.414 -2.120 -21.655 1.00 0.00 O ATOM 0 H ASP A 95 -2.985 -0.201 -19.213 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.413 -2.886 -19.563 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.133 -0.958 -19.317 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.648 -2.622 -19.056 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.532 -3.982 -17.340 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.340 -4.837 -16.141 1.00 0.00 C ATOM 1450 C VAL A 96 -1.987 -5.519 -16.310 1.00 0.00 C ATOM 1451 O VAL A 96 -1.349 -5.936 -15.363 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.474 -5.864 -16.172 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.652 -6.388 -17.598 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -4.129 -7.032 -15.244 1.00 0.00 C ATOM 0 H VAL A 96 -4.394 -4.133 -17.863 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.357 -4.291 -15.198 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.398 -5.392 -15.839 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.460 -7.119 -17.619 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.896 -5.559 -18.262 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.727 -6.860 -17.930 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.936 -7.764 -15.265 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.204 -7.502 -15.579 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.001 -6.663 -14.227 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.549 -5.612 -17.543 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.253 -6.225 -17.866 1.00 0.00 C ATOM 1466 C ASN A 97 0.840 -5.160 -17.877 1.00 0.00 C ATOM 1467 O ASN A 97 1.957 -5.411 -18.282 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.494 -6.758 -19.270 1.00 0.00 C ATOM 1469 CG ASN A 97 -0.944 -8.216 -19.207 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -0.552 -9.021 -20.030 1.00 0.00 O ATOM 1471 ND2 ASN A 97 -1.754 -8.595 -18.259 1.00 0.00 N ATOM 0 H ASN A 97 -2.065 -5.272 -18.355 1.00 0.00 H new ATOM 0 HA ASN A 97 0.070 -6.988 -17.157 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.253 -6.156 -19.771 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.419 -6.676 -19.860 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -2.059 -9.567 -18.207 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -2.083 -7.920 -17.569 1.00 0.00 H new ATOM 1478 N ILE A 98 0.539 -3.969 -17.439 1.00 0.00 N ATOM 1479 CA ILE A 98 1.586 -2.922 -17.439 1.00 0.00 C ATOM 1480 C ILE A 98 2.631 -3.273 -16.384 1.00 0.00 C ATOM 1481 O ILE A 98 2.404 -3.164 -15.206 1.00 0.00 O ATOM 1482 CB ILE A 98 0.860 -1.597 -17.146 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.603 -0.491 -17.863 1.00 0.00 C ATOM 1484 CG2 ILE A 98 0.844 -1.277 -15.646 1.00 0.00 C ATOM 1485 CD1 ILE A 98 2.955 -0.310 -17.187 1.00 0.00 C ATOM 0 H ILE A 98 -0.374 -3.682 -17.087 1.00 0.00 H new ATOM 0 HA ILE A 98 2.117 -2.840 -18.387 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.172 -1.682 -17.486 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.735 -0.742 -18.915 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.032 0.437 -17.826 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.323 -0.334 -15.481 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.330 -2.075 -15.109 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.868 -1.194 -15.281 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.509 0.484 -17.688 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.806 -0.044 -16.141 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.520 -1.240 -17.248 1.00 0.00 H new ATOM 1497 N GLU A 99 3.768 -3.737 -16.796 1.00 0.00 N ATOM 1498 CA GLU A 99 4.791 -4.128 -15.797 1.00 0.00 C ATOM 1499 C GLU A 99 5.626 -2.923 -15.336 1.00 0.00 C ATOM 1500 O GLU A 99 5.114 -1.847 -14.981 1.00 0.00 O ATOM 1501 CB GLU A 99 5.655 -5.167 -16.504 1.00 0.00 C ATOM 1502 CG GLU A 99 4.766 -6.259 -17.082 1.00 0.00 C ATOM 1503 CD GLU A 99 5.441 -6.875 -18.309 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.553 -7.357 -18.170 1.00 0.00 O ATOM 1505 OE2 GLU A 99 4.833 -6.856 -19.366 1.00 0.00 O ATOM 0 H GLU A 99 4.034 -3.863 -17.773 1.00 0.00 H new ATOM 0 HA GLU A 99 4.336 -4.525 -14.890 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.233 -4.695 -17.299 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.370 -5.598 -15.803 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.582 -7.028 -16.331 1.00 0.00 H new ATOM 0 HG3 GLU A 99 3.796 -5.844 -17.358 1.00 0.00 H new ATOM 1512 N ASP A 100 6.911 -3.104 -15.320 1.00 0.00 N ATOM 1513 CA ASP A 100 7.817 -2.022 -14.891 1.00 0.00 C ATOM 1514 C ASP A 100 8.924 -1.843 -15.934 1.00 0.00 C ATOM 1515 O ASP A 100 8.771 -2.221 -17.078 1.00 0.00 O ATOM 1516 CB ASP A 100 8.389 -2.508 -13.554 1.00 0.00 C ATOM 1517 CG ASP A 100 9.462 -3.564 -13.807 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.105 -4.666 -14.195 1.00 0.00 O ATOM 1519 OD2 ASP A 100 10.622 -3.254 -13.609 1.00 0.00 O ATOM 0 H ASP A 100 7.375 -3.971 -15.591 1.00 0.00 H new ATOM 0 HA ASP A 100 7.320 -1.058 -14.788 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.814 -1.669 -13.003 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.593 -2.925 -12.937 1.00 0.00 H new ATOM 1524 N ASN A 101 10.040 -1.289 -15.553 1.00 0.00 N ATOM 1525 CA ASN A 101 11.143 -1.114 -16.537 1.00 0.00 C ATOM 1526 C ASN A 101 12.026 -2.364 -16.555 1.00 0.00 C ATOM 1527 O ASN A 101 13.185 -2.314 -16.919 1.00 0.00 O ATOM 1528 CB ASN A 101 11.935 0.101 -16.049 1.00 0.00 C ATOM 1529 CG ASN A 101 12.952 0.510 -17.118 1.00 0.00 C ATOM 1530 OD1 ASN A 101 14.113 0.165 -17.032 1.00 0.00 O ATOM 1531 ND2 ASN A 101 12.561 1.238 -18.128 1.00 0.00 N ATOM 0 H ASN A 101 10.236 -0.952 -14.610 1.00 0.00 H new ATOM 0 HA ASN A 101 10.773 -0.967 -17.552 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.258 0.929 -15.840 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.447 -0.136 -15.116 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.231 1.517 -18.845 1.00 0.00 H new ATOM 0 HD22 ASN A 101 11.586 1.528 -18.200 1.00 0.00 H new ATOM 1538 N GLU A 102 11.486 -3.490 -16.168 1.00 0.00 N ATOM 1539 CA GLU A 102 12.294 -4.740 -16.166 1.00 0.00 C ATOM 1540 C GLU A 102 11.406 -5.958 -16.455 1.00 0.00 C ATOM 1541 O GLU A 102 11.768 -6.825 -17.225 1.00 0.00 O ATOM 1542 CB GLU A 102 12.895 -4.826 -14.773 1.00 0.00 C ATOM 1543 CG GLU A 102 14.390 -4.510 -14.839 1.00 0.00 C ATOM 1544 CD GLU A 102 15.090 -5.108 -13.619 1.00 0.00 C ATOM 1545 OE1 GLU A 102 14.734 -6.212 -13.240 1.00 0.00 O ATOM 1546 OE2 GLU A 102 15.969 -4.454 -13.083 1.00 0.00 O ATOM 0 H GLU A 102 10.521 -3.596 -15.854 1.00 0.00 H new ATOM 0 HA GLU A 102 13.064 -4.729 -16.937 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.394 -4.125 -14.106 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.742 -5.823 -14.361 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.819 -4.918 -15.754 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.544 -3.431 -14.868 1.00 0.00 H new ATOM 1553 N GLY A 103 10.245 -6.036 -15.853 1.00 0.00 N ATOM 1554 CA GLY A 103 9.356 -7.206 -16.117 1.00 0.00 C ATOM 1555 C GLY A 103 8.253 -7.308 -15.059 1.00 0.00 C ATOM 1556 O GLY A 103 7.097 -7.497 -15.381 1.00 0.00 O ATOM 0 H GLY A 103 9.878 -5.347 -15.197 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.908 -7.111 -17.106 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.947 -8.122 -16.121 1.00 0.00 H new ATOM 1560 N ASN A 104 8.586 -7.207 -13.799 1.00 0.00 N ATOM 1561 CA ASN A 104 7.526 -7.321 -12.754 1.00 0.00 C ATOM 1562 C ASN A 104 6.394 -6.365 -13.054 1.00 0.00 C ATOM 1563 O ASN A 104 6.544 -5.391 -13.763 1.00 0.00 O ATOM 1564 CB ASN A 104 8.198 -6.990 -11.421 1.00 0.00 C ATOM 1565 CG ASN A 104 9.478 -7.814 -11.276 1.00 0.00 C ATOM 1566 OD1 ASN A 104 10.564 -7.316 -11.499 1.00 0.00 O ATOM 1567 ND2 ASN A 104 9.396 -9.065 -10.911 1.00 0.00 N ATOM 0 H ASN A 104 9.532 -7.053 -13.451 1.00 0.00 H new ATOM 0 HA ASN A 104 7.093 -8.321 -12.725 1.00 0.00 H new ATOM 0 HB2 ASN A 104 8.430 -5.926 -11.373 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.519 -7.205 -10.596 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.243 -9.624 -10.813 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.485 -9.483 -10.724 1.00 0.00 H new ATOM 1574 N LEU A 105 5.243 -6.676 -12.554 1.00 0.00 N ATOM 1575 CA LEU A 105 4.064 -5.841 -12.844 1.00 0.00 C ATOM 1576 C LEU A 105 3.243 -5.628 -11.568 1.00 0.00 C ATOM 1577 O LEU A 105 3.421 -6.333 -10.598 1.00 0.00 O ATOM 1578 CB LEU A 105 3.379 -6.685 -13.931 1.00 0.00 C ATOM 1579 CG LEU A 105 1.868 -6.575 -13.905 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.432 -6.017 -15.239 1.00 0.00 C ATOM 1581 CD2 LEU A 105 1.201 -7.936 -13.704 1.00 0.00 C ATOM 0 H LEU A 105 5.068 -7.480 -11.952 1.00 0.00 H new ATOM 0 HA LEU A 105 4.253 -4.822 -13.181 1.00 0.00 H new ATOM 0 HB2 LEU A 105 3.743 -6.372 -14.909 1.00 0.00 H new ATOM 0 HB3 LEU A 105 3.663 -7.730 -13.805 1.00 0.00 H new ATOM 0 HG LEU A 105 1.574 -5.934 -13.074 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.346 -5.924 -15.257 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.883 -5.036 -15.388 1.00 0.00 H new ATOM 0 HD13 LEU A 105 1.752 -6.688 -16.036 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.118 -7.812 -13.691 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.481 -8.602 -14.520 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.528 -8.365 -12.757 1.00 0.00 H new ATOM 1593 N PRO A 106 2.401 -4.623 -11.595 1.00 0.00 N ATOM 1594 CA PRO A 106 1.589 -4.271 -10.398 1.00 0.00 C ATOM 1595 C PRO A 106 0.807 -5.462 -9.836 1.00 0.00 C ATOM 1596 O PRO A 106 0.489 -5.490 -8.664 1.00 0.00 O ATOM 1597 CB PRO A 106 0.720 -3.112 -10.873 1.00 0.00 C ATOM 1598 CG PRO A 106 0.728 -3.212 -12.350 1.00 0.00 C ATOM 1599 CD PRO A 106 2.088 -3.742 -12.727 1.00 0.00 C ATOM 0 HA PRO A 106 2.200 -3.981 -9.543 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.293 -3.189 -10.477 1.00 0.00 H new ATOM 0 HB3 PRO A 106 1.121 -2.155 -10.539 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.060 -3.879 -12.700 1.00 0.00 H new ATOM 0 HG3 PRO A 106 0.549 -2.239 -12.807 1.00 0.00 H new ATOM 0 HD2 PRO A 106 2.066 -4.285 -13.672 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.821 -2.943 -12.836 1.00 0.00 H new ATOM 1607 N LEU A 107 0.548 -6.471 -10.613 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.142 -7.657 -10.038 1.00 0.00 C ATOM 1609 C LEU A 107 0.898 -8.427 -9.216 1.00 0.00 C ATOM 1610 O LEU A 107 0.579 -9.140 -8.286 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.626 -8.478 -11.233 1.00 0.00 C ATOM 1612 CG LEU A 107 -2.004 -9.065 -10.924 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.898 -8.954 -12.160 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -1.858 -10.535 -10.533 1.00 0.00 C ATOM 0 H LEU A 107 0.779 -6.529 -11.605 1.00 0.00 H new ATOM 0 HA LEU A 107 -0.985 -7.410 -9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.678 -7.850 -12.122 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.082 -9.278 -11.449 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.454 -8.512 -10.099 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.880 -9.373 -11.938 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.005 -7.906 -12.438 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.447 -9.504 -12.986 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.841 -10.952 -10.313 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.405 -11.087 -11.356 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.224 -10.615 -9.650 1.00 0.00 H new ATOM 1626 N HIS A 108 2.160 -8.250 -9.550 1.00 0.00 N ATOM 1627 CA HIS A 108 3.257 -8.928 -8.791 1.00 0.00 C ATOM 1628 C HIS A 108 3.479 -8.187 -7.470 1.00 0.00 C ATOM 1629 O HIS A 108 3.759 -8.780 -6.448 1.00 0.00 O ATOM 1630 CB HIS A 108 4.514 -8.804 -9.664 1.00 0.00 C ATOM 1631 CG HIS A 108 4.303 -9.473 -11.004 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.369 -8.967 -11.898 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.929 -10.530 -11.671 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.452 -9.678 -13.035 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.378 -10.615 -12.934 1.00 0.00 N ATOM 0 H HIS A 108 2.474 -7.661 -10.321 1.00 0.00 H new ATOM 0 HA HIS A 108 3.021 -9.970 -8.573 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.758 -7.752 -9.812 1.00 0.00 H new ATOM 0 HB3 HIS A 108 5.363 -9.259 -9.154 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.704 -11.166 -11.270 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.845 -9.507 -13.912 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.639 -11.282 -13.660 1.00 0.00 H new ATOM 1643 N LEU A 109 3.339 -6.884 -7.488 1.00 0.00 N ATOM 1644 CA LEU A 109 3.523 -6.095 -6.236 1.00 0.00 C ATOM 1645 C LEU A 109 2.328 -6.356 -5.330 1.00 0.00 C ATOM 1646 O LEU A 109 2.464 -6.870 -4.237 1.00 0.00 O ATOM 1647 CB LEU A 109 3.551 -4.624 -6.657 1.00 0.00 C ATOM 1648 CG LEU A 109 4.828 -4.316 -7.439 1.00 0.00 C ATOM 1649 CD1 LEU A 109 4.722 -4.917 -8.831 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.985 -2.802 -7.567 1.00 0.00 C ATOM 0 H LEU A 109 3.106 -6.336 -8.316 1.00 0.00 H new ATOM 0 HA LEU A 109 4.436 -6.362 -5.703 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.679 -4.398 -7.270 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.495 -3.986 -5.775 1.00 0.00 H new ATOM 0 HG LEU A 109 5.687 -4.738 -6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.631 -4.699 -9.392 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.594 -5.997 -8.752 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.865 -4.487 -9.349 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.894 -2.576 -8.124 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.125 -2.390 -8.095 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.048 -2.357 -6.574 1.00 0.00 H new ATOM 1662 N ALA A 110 1.147 -6.035 -5.796 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.062 -6.302 -4.977 1.00 0.00 C ATOM 1664 C ALA A 110 0.054 -7.720 -4.434 1.00 0.00 C ATOM 1665 O ALA A 110 -0.438 -8.045 -3.372 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.237 -6.185 -5.947 1.00 0.00 C ATOM 0 H ALA A 110 0.974 -5.602 -6.703 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.185 -5.619 -4.137 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.169 -6.370 -5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.257 -5.183 -6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.124 -6.919 -6.745 1.00 0.00 H new ATOM 1672 N ALA A 111 0.738 -8.560 -5.166 1.00 0.00 N ATOM 1673 CA ALA A 111 0.941 -9.957 -4.718 1.00 0.00 C ATOM 1674 C ALA A 111 2.074 -9.988 -3.696 1.00 0.00 C ATOM 1675 O ALA A 111 2.023 -10.709 -2.720 1.00 0.00 O ATOM 1676 CB ALA A 111 1.328 -10.735 -5.977 1.00 0.00 C ATOM 0 H ALA A 111 1.166 -8.329 -6.063 1.00 0.00 H new ATOM 0 HA ALA A 111 0.055 -10.384 -4.248 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.495 -11.781 -5.721 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.524 -10.664 -6.710 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.241 -10.315 -6.398 1.00 0.00 H new ATOM 1682 N LYS A 112 3.096 -9.192 -3.899 1.00 0.00 N ATOM 1683 CA LYS A 112 4.208 -9.177 -2.913 1.00 0.00 C ATOM 1684 C LYS A 112 3.613 -9.015 -1.516 1.00 0.00 C ATOM 1685 O LYS A 112 3.849 -9.812 -0.628 1.00 0.00 O ATOM 1686 CB LYS A 112 5.059 -7.962 -3.281 1.00 0.00 C ATOM 1687 CG LYS A 112 6.426 -8.424 -3.787 1.00 0.00 C ATOM 1688 CD LYS A 112 7.379 -8.602 -2.603 1.00 0.00 C ATOM 1689 CE LYS A 112 8.807 -8.374 -3.061 1.00 0.00 C ATOM 1690 NZ LYS A 112 9.211 -7.078 -2.446 1.00 0.00 N ATOM 0 H LYS A 112 3.203 -8.563 -4.694 1.00 0.00 H new ATOM 0 HA LYS A 112 4.803 -10.090 -2.924 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.557 -7.373 -4.048 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.182 -7.315 -2.412 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.325 -9.364 -4.330 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.832 -7.693 -4.487 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.124 -7.900 -1.809 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.275 -9.604 -2.187 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.459 -9.185 -2.736 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.870 -8.331 -4.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.189 -6.854 -2.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.577 -6.323 -2.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.149 -7.151 -1.410 1.00 0.00 H new ATOM 1704 N GLU A 113 2.815 -7.999 -1.328 1.00 0.00 N ATOM 1705 CA GLU A 113 2.168 -7.789 -0.005 1.00 0.00 C ATOM 1706 C GLU A 113 1.084 -8.842 0.187 1.00 0.00 C ATOM 1707 O GLU A 113 0.891 -9.375 1.261 1.00 0.00 O ATOM 1708 CB GLU A 113 1.540 -6.411 -0.088 1.00 0.00 C ATOM 1709 CG GLU A 113 2.621 -5.394 -0.412 1.00 0.00 C ATOM 1710 CD GLU A 113 3.584 -5.273 0.772 1.00 0.00 C ATOM 1711 OE1 GLU A 113 3.225 -4.620 1.738 1.00 0.00 O ATOM 1712 OE2 GLU A 113 4.663 -5.836 0.693 1.00 0.00 O ATOM 0 H GLU A 113 2.584 -7.304 -2.038 1.00 0.00 H new ATOM 0 HA GLU A 113 2.869 -7.866 0.826 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.766 -6.395 -0.855 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.057 -6.160 0.856 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.165 -5.699 -1.306 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.170 -4.425 -0.628 1.00 0.00 H new ATOM 1719 N GLY A 114 0.378 -9.141 -0.867 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.699 -10.154 -0.793 1.00 0.00 C ATOM 1721 C GLY A 114 -2.060 -9.464 -0.879 1.00 0.00 C ATOM 1722 O GLY A 114 -3.051 -9.978 -0.404 1.00 0.00 O ATOM 0 H GLY A 114 0.507 -8.718 -1.786 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.592 -10.872 -1.606 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.622 -10.714 0.139 1.00 0.00 H new ATOM 1726 N HIS A 115 -2.116 -8.308 -1.495 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.387 -7.587 -1.640 1.00 0.00 C ATOM 1728 C HIS A 115 -4.365 -8.437 -2.459 1.00 0.00 C ATOM 1729 O HIS A 115 -4.643 -8.170 -3.610 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.958 -6.333 -2.365 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.929 -5.610 -1.542 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -1.852 -5.751 -0.165 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.936 -4.727 -1.884 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -0.845 -4.970 0.267 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -0.252 -4.324 -0.741 1.00 0.00 N ATOM 0 H HIS A 115 -1.310 -7.837 -1.906 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.908 -7.368 -0.708 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.546 -6.587 -3.342 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.819 -5.688 -2.540 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -2.450 -6.340 0.415 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.718 -4.395 -2.888 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -0.552 -4.877 1.302 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.856 -9.485 -1.861 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.796 -10.407 -2.566 1.00 0.00 C ATOM 1745 C LEU A 116 -6.907 -9.632 -3.275 1.00 0.00 C ATOM 1746 O LEU A 116 -6.871 -9.459 -4.475 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.377 -11.296 -1.463 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.492 -12.171 -2.039 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -7.441 -13.558 -1.396 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.848 -11.527 -1.741 1.00 0.00 C ATOM 0 H LEU A 116 -4.644 -9.748 -0.899 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.290 -10.984 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.593 -11.923 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.767 -10.679 -0.653 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.357 -12.264 -3.117 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.236 -14.179 -1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.476 -14.020 -1.603 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -7.575 -13.465 -0.318 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.644 -12.149 -2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.978 -11.435 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.889 -10.538 -2.197 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.896 -9.174 -2.550 1.00 0.00 N ATOM 1763 CA ARG A 117 -9.007 -8.417 -3.200 1.00 0.00 C ATOM 1764 C ARG A 117 -8.435 -7.495 -4.276 1.00 0.00 C ATOM 1765 O ARG A 117 -9.063 -7.215 -5.278 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.655 -7.605 -2.075 1.00 0.00 C ATOM 1767 CG ARG A 117 -8.577 -6.836 -1.310 1.00 0.00 C ATOM 1768 CD ARG A 117 -8.660 -5.349 -1.664 1.00 0.00 C ATOM 1769 NE ARG A 117 -9.368 -4.718 -0.516 1.00 0.00 N ATOM 1770 CZ ARG A 117 -9.488 -3.420 -0.457 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -8.526 -2.698 0.050 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -10.570 -2.845 -0.906 1.00 0.00 N ATOM 0 H ARG A 117 -7.982 -9.291 -1.540 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.732 -9.070 -3.686 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.386 -6.911 -2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.193 -8.268 -1.397 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.710 -6.973 -0.237 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.590 -7.226 -1.561 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.667 -4.920 -1.800 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.204 -5.195 -2.596 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.759 -5.300 0.224 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.680 -3.148 0.400 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.620 -1.683 0.096 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.321 -3.410 -1.303 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.665 -1.830 -0.860 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.230 -7.041 -4.074 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.579 -6.148 -5.072 1.00 0.00 C ATOM 1788 C VAL A 118 -6.158 -6.960 -6.300 1.00 0.00 C ATOM 1789 O VAL A 118 -6.734 -6.838 -7.362 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.373 -5.574 -4.323 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.131 -5.530 -5.220 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.714 -4.165 -3.849 1.00 0.00 C ATOM 0 H VAL A 118 -6.663 -7.252 -3.253 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.232 -5.359 -5.445 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.149 -6.218 -3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.292 -5.118 -4.660 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.885 -6.539 -5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.331 -4.902 -6.088 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.862 -3.745 -3.314 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.947 -3.538 -4.710 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.577 -4.204 -3.184 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.165 -7.798 -6.172 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.756 -8.600 -7.351 1.00 0.00 C ATOM 1804 C VAL A 119 -5.991 -9.345 -7.846 1.00 0.00 C ATOM 1805 O VAL A 119 -6.184 -9.561 -9.028 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.683 -9.558 -6.841 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.704 -10.864 -7.645 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.311 -8.902 -6.990 1.00 0.00 C ATOM 0 H VAL A 119 -4.631 -7.958 -5.318 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.363 -8.008 -8.178 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.882 -9.783 -5.793 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.933 -11.536 -7.268 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.680 -11.339 -7.543 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.514 -10.647 -8.696 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.541 -9.583 -6.627 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.129 -8.675 -8.040 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.284 -7.980 -6.409 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.840 -9.714 -6.928 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.088 -10.424 -7.296 1.00 0.00 C ATOM 1820 C GLU A 120 -8.895 -9.553 -8.259 1.00 0.00 C ATOM 1821 O GLU A 120 -9.666 -10.045 -9.055 1.00 0.00 O ATOM 1822 CB GLU A 120 -8.839 -10.609 -5.977 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.289 -10.998 -6.267 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.206 -9.811 -5.967 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.051 -8.791 -6.617 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -12.047 -9.943 -5.094 1.00 0.00 O ATOM 0 H GLU A 120 -6.718 -9.550 -5.929 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.906 -11.378 -7.791 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.357 -11.381 -5.377 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.808 -9.687 -5.396 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.395 -11.298 -7.310 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.575 -11.855 -5.658 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.725 -8.258 -8.198 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.493 -7.383 -9.129 1.00 0.00 C ATOM 1835 C PHE A 121 -8.887 -7.464 -10.535 1.00 0.00 C ATOM 1836 O PHE A 121 -9.557 -7.791 -11.495 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.369 -5.982 -8.540 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.354 -4.938 -9.635 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -8.145 -4.585 -10.242 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.545 -4.323 -10.031 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -8.127 -3.616 -11.249 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.528 -3.355 -11.039 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.319 -3.002 -11.646 1.00 0.00 C ATOM 0 H PHE A 121 -8.098 -7.775 -7.554 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.538 -7.677 -9.228 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -10.201 -5.793 -7.862 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.455 -5.910 -7.950 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.226 -5.061 -9.933 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.477 -4.595 -9.559 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -7.194 -3.342 -11.720 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.447 -2.880 -11.349 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.306 -2.253 -12.424 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.624 -7.170 -10.662 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.980 -7.230 -12.005 1.00 0.00 C ATOM 1855 C LEU A 122 -7.392 -8.515 -12.728 1.00 0.00 C ATOM 1856 O LEU A 122 -7.374 -8.591 -13.941 1.00 0.00 O ATOM 1857 CB LEU A 122 -5.478 -7.225 -11.723 1.00 0.00 C ATOM 1858 CG LEU A 122 -5.034 -5.809 -11.352 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -4.450 -5.812 -9.939 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -3.969 -5.333 -12.342 1.00 0.00 C ATOM 0 H LEU A 122 -7.010 -6.891 -9.897 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.274 -6.399 -12.646 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.247 -7.915 -10.911 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.931 -7.571 -12.600 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.892 -5.138 -11.390 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -4.133 -4.803 -9.674 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.208 -6.152 -9.233 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.592 -6.483 -9.901 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.652 -4.324 -12.078 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.111 -6.004 -12.304 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.384 -5.331 -13.350 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.760 -9.526 -11.991 1.00 0.00 N ATOM 1873 CA VAL A 123 -8.170 -10.809 -12.631 1.00 0.00 C ATOM 1874 C VAL A 123 -9.686 -10.835 -12.855 1.00 0.00 C ATOM 1875 O VAL A 123 -10.201 -11.607 -13.638 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.742 -11.890 -11.622 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -8.843 -12.145 -10.580 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.449 -13.191 -12.369 1.00 0.00 C ATOM 0 H VAL A 123 -7.795 -9.520 -10.972 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.715 -10.956 -13.610 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.849 -11.540 -11.103 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.512 -12.913 -9.881 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.049 -11.224 -10.035 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.750 -12.479 -11.084 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.146 -13.959 -11.657 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.346 -13.518 -12.895 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.647 -13.025 -13.088 1.00 0.00 H new ATOM 1888 N LYS A 124 -10.398 -10.017 -12.135 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.885 -10.005 -12.253 1.00 0.00 C ATOM 1890 C LYS A 124 -12.397 -8.824 -13.082 1.00 0.00 C ATOM 1891 O LYS A 124 -13.580 -8.542 -13.090 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.361 -9.866 -10.816 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.881 -9.956 -10.776 1.00 0.00 C ATOM 1894 CD LYS A 124 -14.289 -11.031 -9.773 1.00 0.00 C ATOM 1895 CE LYS A 124 -13.540 -10.811 -8.455 1.00 0.00 C ATOM 1896 NZ LYS A 124 -14.588 -10.390 -7.483 1.00 0.00 N ATOM 0 H LYS A 124 -10.014 -9.351 -11.465 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.250 -10.899 -12.758 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.923 -10.650 -10.199 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.031 -8.913 -10.402 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.308 -8.994 -10.491 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -14.270 -10.197 -11.765 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -15.365 -10.995 -9.603 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -14.063 -12.020 -10.172 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -13.041 -11.723 -8.127 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -12.770 -10.047 -8.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.152 -10.220 -6.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -15.041 -9.516 -7.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.304 -11.140 -7.398 1.00 0.00 H new ATOM 1910 N HIS A 125 -11.546 -8.120 -13.770 1.00 0.00 N ATOM 1911 CA HIS A 125 -12.047 -6.962 -14.568 1.00 0.00 C ATOM 1912 C HIS A 125 -11.157 -6.718 -15.790 1.00 0.00 C ATOM 1913 O HIS A 125 -11.602 -6.812 -16.917 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.002 -5.776 -13.601 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.696 -6.157 -12.319 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -14.078 -6.176 -12.201 1.00 0.00 N ATOM 1917 CD2 HIS A 125 -12.215 -6.558 -11.094 1.00 0.00 C ATOM 1918 CE1 HIS A 125 -14.375 -6.579 -10.951 1.00 0.00 C ATOM 1919 NE2 HIS A 125 -13.276 -6.823 -10.235 1.00 0.00 N ATOM 0 H HIS A 125 -10.541 -8.289 -13.817 1.00 0.00 H new ATOM 0 HA HIS A 125 -13.051 -7.130 -14.959 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -10.968 -5.494 -13.399 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.487 -4.908 -14.048 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -11.170 -6.653 -10.838 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -15.381 -6.691 -10.574 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -13.225 -7.137 -9.266 1.00 0.00 H new ATOM 1927 N THR A 126 -9.910 -6.410 -15.584 1.00 0.00 N ATOM 1928 CA THR A 126 -9.006 -6.167 -16.746 1.00 0.00 C ATOM 1929 C THR A 126 -8.859 -7.448 -17.571 1.00 0.00 C ATOM 1930 O THR A 126 -9.691 -8.332 -17.510 1.00 0.00 O ATOM 1931 CB THR A 126 -7.668 -5.767 -16.125 1.00 0.00 C ATOM 1932 OG1 THR A 126 -7.053 -6.910 -15.545 1.00 0.00 O ATOM 1933 CG2 THR A 126 -7.901 -4.706 -15.047 1.00 0.00 C ATOM 0 H THR A 126 -9.476 -6.315 -14.666 1.00 0.00 H new ATOM 0 HA THR A 126 -9.387 -5.399 -17.419 1.00 0.00 H new ATOM 0 HB THR A 126 -7.017 -5.359 -16.898 1.00 0.00 H new ATOM 0 HG1 THR A 126 -7.659 -7.308 -14.885 1.00 0.00 H new ATOM 0 HG21 THR A 126 -6.946 -4.421 -14.604 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.369 -3.829 -15.494 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.553 -5.111 -14.273 1.00 0.00 H new ATOM 1941 N ALA A 127 -7.809 -7.562 -18.338 1.00 0.00 N ATOM 1942 CA ALA A 127 -7.621 -8.796 -19.156 1.00 0.00 C ATOM 1943 C ALA A 127 -6.832 -9.832 -18.358 1.00 0.00 C ATOM 1944 O ALA A 127 -6.254 -10.752 -18.901 1.00 0.00 O ATOM 1945 CB ALA A 127 -6.841 -8.348 -20.392 1.00 0.00 C ATOM 0 H ALA A 127 -7.076 -6.859 -18.434 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.568 -9.260 -19.431 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.665 -9.205 -21.042 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.416 -7.595 -20.932 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.885 -7.924 -20.085 1.00 0.00 H new ATOM 1951 N SER A 128 -6.823 -9.681 -17.069 1.00 0.00 N ATOM 1952 CA SER A 128 -6.090 -10.639 -16.191 1.00 0.00 C ATOM 1953 C SER A 128 -4.625 -10.767 -16.625 1.00 0.00 C ATOM 1954 O SER A 128 -4.267 -10.470 -17.748 1.00 0.00 O ATOM 1955 CB SER A 128 -6.817 -11.971 -16.367 1.00 0.00 C ATOM 1956 OG SER A 128 -7.960 -11.998 -15.523 1.00 0.00 O ATOM 0 H SER A 128 -7.298 -8.925 -16.575 1.00 0.00 H new ATOM 0 HA SER A 128 -6.078 -10.309 -15.152 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.116 -12.101 -17.407 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.150 -12.798 -16.122 1.00 0.00 H new ATOM 0 HG SER A 128 -8.429 -12.851 -15.635 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.780 -11.217 -15.740 1.00 0.00 N ATOM 1963 CA ASN A 129 -2.341 -11.383 -16.087 1.00 0.00 C ATOM 1964 C ASN A 129 -1.994 -12.880 -16.093 1.00 0.00 C ATOM 1965 O ASN A 129 -1.029 -13.318 -15.499 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.586 -10.621 -14.990 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.415 -11.499 -13.764 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -2.376 -11.849 -13.109 1.00 0.00 O ATOM 1969 ND2 ASN A 129 -0.226 -11.873 -13.431 1.00 0.00 N ATOM 0 H ASN A 129 -4.026 -11.479 -14.785 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.082 -11.000 -17.074 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.610 -10.308 -15.361 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.132 -9.716 -14.725 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.088 -12.467 -12.613 1.00 0.00 H new ATOM 0 HD22 ASN A 129 0.576 -11.575 -13.986 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.800 -13.665 -16.756 1.00 0.00 N ATOM 1977 CA VAL A 130 -2.564 -15.135 -16.799 1.00 0.00 C ATOM 1978 C VAL A 130 -1.259 -15.476 -17.520 1.00 0.00 C ATOM 1979 O VAL A 130 -1.253 -16.102 -18.561 1.00 0.00 O ATOM 1980 CB VAL A 130 -3.767 -15.703 -17.553 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -5.053 -15.097 -16.987 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -3.655 -15.351 -19.038 1.00 0.00 C ATOM 0 H VAL A 130 -3.619 -13.347 -17.274 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.466 -15.555 -15.798 1.00 0.00 H new ATOM 0 HB VAL A 130 -3.788 -16.787 -17.436 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -5.912 -15.501 -17.523 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.137 -15.344 -15.929 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.028 -14.014 -17.105 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.513 -15.757 -19.574 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.634 -14.267 -19.154 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.738 -15.778 -19.445 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.151 -15.090 -16.957 1.00 0.00 N ATOM 1993 CA GLY A 131 1.157 -15.413 -17.590 1.00 0.00 C ATOM 1994 C GLY A 131 2.090 -14.203 -17.546 1.00 0.00 C ATOM 1995 O GLY A 131 3.182 -14.244 -18.072 1.00 0.00 O ATOM 0 H GLY A 131 -0.093 -14.564 -16.085 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.619 -16.254 -17.073 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.001 -15.721 -18.624 1.00 0.00 H new ATOM 1999 N HIS A 132 1.682 -13.135 -16.917 1.00 0.00 N ATOM 2000 CA HIS A 132 2.560 -11.943 -16.831 1.00 0.00 C ATOM 2001 C HIS A 132 3.835 -12.286 -16.074 1.00 0.00 C ATOM 2002 O HIS A 132 4.021 -11.895 -14.945 1.00 0.00 O ATOM 2003 CB HIS A 132 1.732 -10.934 -16.085 1.00 0.00 C ATOM 2004 CG HIS A 132 1.906 -9.646 -16.794 1.00 0.00 C ATOM 2005 ND1 HIS A 132 1.469 -9.444 -18.090 1.00 0.00 N ATOM 2006 CD2 HIS A 132 2.545 -8.519 -16.427 1.00 0.00 C ATOM 2007 CE1 HIS A 132 1.868 -8.218 -18.455 1.00 0.00 C ATOM 2008 NE2 HIS A 132 2.528 -7.604 -17.472 1.00 0.00 N ATOM 0 H HIS A 132 0.776 -13.040 -16.459 1.00 0.00 H new ATOM 0 HA HIS A 132 2.878 -11.570 -17.805 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.683 -11.229 -16.067 1.00 0.00 H new ATOM 0 HB3 HIS A 132 2.058 -10.854 -15.048 1.00 0.00 H new ATOM 0 HD1 HIS A 132 0.942 -10.104 -18.661 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.003 -8.351 -15.463 1.00 0.00 H new ATOM 0 HE1 HIS A 132 1.679 -7.781 -19.425 1.00 0.00 H new ATOM 2016 N ARG A 133 4.705 -13.025 -16.701 1.00 0.00 N ATOM 2017 CA ARG A 133 5.979 -13.429 -16.040 1.00 0.00 C ATOM 2018 C ARG A 133 6.933 -12.236 -15.971 1.00 0.00 C ATOM 2019 O ARG A 133 7.271 -11.646 -16.977 1.00 0.00 O ATOM 2020 CB ARG A 133 6.562 -14.555 -16.915 1.00 0.00 C ATOM 2021 CG ARG A 133 5.440 -15.390 -17.544 1.00 0.00 C ATOM 2022 CD ARG A 133 5.897 -16.844 -17.673 1.00 0.00 C ATOM 2023 NE ARG A 133 5.312 -17.318 -18.957 1.00 0.00 N ATOM 2024 CZ ARG A 133 4.136 -17.879 -18.970 1.00 0.00 C ATOM 2025 NH1 ARG A 133 3.183 -17.413 -18.210 1.00 0.00 N ATOM 2026 NH2 ARG A 133 3.912 -18.907 -19.741 1.00 0.00 N ATOM 0 H ARG A 133 4.588 -13.371 -17.653 1.00 0.00 H new ATOM 0 HA ARG A 133 5.822 -13.768 -15.016 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.186 -14.127 -17.699 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.204 -15.196 -16.311 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.542 -15.333 -16.929 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.181 -14.991 -18.525 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.985 -16.917 -17.684 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.546 -17.444 -16.834 1.00 0.00 H new ATOM 0 HE ARG A 133 5.832 -17.204 -19.827 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.359 -16.610 -17.606 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.262 -17.852 -18.220 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.657 -19.272 -20.334 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.991 -19.346 -19.751 1.00 0.00 H new ATOM 2040 N ASN A 134 7.366 -11.865 -14.792 1.00 0.00 N ATOM 2041 CA ASN A 134 8.288 -10.699 -14.687 1.00 0.00 C ATOM 2042 C ASN A 134 9.543 -10.944 -15.538 1.00 0.00 C ATOM 2043 O ASN A 134 9.539 -11.768 -16.432 1.00 0.00 O ATOM 2044 CB ASN A 134 8.639 -10.588 -13.202 1.00 0.00 C ATOM 2045 CG ASN A 134 9.620 -11.694 -12.810 1.00 0.00 C ATOM 2046 OD1 ASN A 134 10.665 -11.833 -13.408 1.00 0.00 O ATOM 2047 ND2 ASN A 134 9.325 -12.489 -11.819 1.00 0.00 N ATOM 0 H ASN A 134 7.123 -12.314 -13.909 1.00 0.00 H new ATOM 0 HA ASN A 134 7.835 -9.778 -15.054 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.078 -9.612 -12.996 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.734 -10.664 -12.600 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.974 -13.228 -11.547 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.446 -12.372 -11.316 1.00 0.00 H new ATOM 2054 N HIS A 135 10.612 -10.235 -15.282 1.00 0.00 N ATOM 2055 CA HIS A 135 11.849 -10.438 -16.098 1.00 0.00 C ATOM 2056 C HIS A 135 12.286 -11.905 -16.087 1.00 0.00 C ATOM 2057 O HIS A 135 12.492 -12.505 -17.123 1.00 0.00 O ATOM 2058 CB HIS A 135 12.906 -9.557 -15.470 1.00 0.00 C ATOM 2059 CG HIS A 135 13.433 -8.660 -16.546 1.00 0.00 C ATOM 2060 ND1 HIS A 135 14.016 -7.438 -16.279 1.00 0.00 N ATOM 2061 CD2 HIS A 135 13.438 -8.792 -17.912 1.00 0.00 C ATOM 2062 CE1 HIS A 135 14.341 -6.885 -17.458 1.00 0.00 C ATOM 2063 NE2 HIS A 135 14.013 -7.668 -18.486 1.00 0.00 N ATOM 0 H HIS A 135 10.683 -9.529 -14.549 1.00 0.00 H new ATOM 0 HA HIS A 135 11.679 -10.179 -17.143 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.483 -8.971 -14.654 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.708 -10.161 -15.046 1.00 0.00 H new ATOM 0 HD2 HIS A 135 13.053 -9.641 -18.457 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.813 -5.919 -17.562 1.00 0.00 H new ATOM 0 HE2 HIS A 135 14.154 -7.481 -19.479 1.00 0.00 H new ATOM 2071 N LYS A 136 12.401 -12.501 -14.931 1.00 0.00 N ATOM 2072 CA LYS A 136 12.786 -13.919 -14.864 1.00 0.00 C ATOM 2073 C LYS A 136 11.579 -14.726 -15.293 1.00 0.00 C ATOM 2074 O LYS A 136 11.666 -15.682 -16.037 1.00 0.00 O ATOM 2075 CB LYS A 136 13.123 -14.138 -13.406 1.00 0.00 C ATOM 2076 CG LYS A 136 14.547 -14.609 -13.338 1.00 0.00 C ATOM 2077 CD LYS A 136 14.653 -15.843 -12.445 1.00 0.00 C ATOM 2078 CE LYS A 136 14.967 -15.410 -11.010 1.00 0.00 C ATOM 2079 NZ LYS A 136 16.041 -16.338 -10.556 1.00 0.00 N ATOM 0 H LYS A 136 12.241 -12.053 -14.029 1.00 0.00 H new ATOM 0 HA LYS A 136 13.623 -14.206 -15.500 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.997 -13.215 -12.840 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.453 -14.876 -12.964 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.908 -14.844 -14.339 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.182 -13.814 -12.948 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.719 -16.405 -12.471 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.434 -16.507 -12.815 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.300 -14.373 -10.974 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.086 -15.484 -10.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 16.311 -16.105 -9.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.693 -17.317 -10.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 16.870 -16.240 -11.177 1.00 0.00 H new ATOM 2093 N GLY A 137 10.437 -14.282 -14.861 1.00 0.00 N ATOM 2094 CA GLY A 137 9.177 -14.930 -15.258 1.00 0.00 C ATOM 2095 C GLY A 137 8.302 -15.231 -14.059 1.00 0.00 C ATOM 2096 O GLY A 137 7.180 -15.644 -14.236 1.00 0.00 O ATOM 0 H GLY A 137 10.329 -13.482 -14.238 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.637 -14.283 -15.950 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.395 -15.855 -15.791 1.00 0.00 H new ATOM 2100 N ASP A 138 8.750 -15.011 -12.846 1.00 0.00 N ATOM 2101 CA ASP A 138 7.808 -15.273 -11.730 1.00 0.00 C ATOM 2102 C ASP A 138 6.700 -14.301 -11.959 1.00 0.00 C ATOM 2103 O ASP A 138 6.734 -13.159 -11.545 1.00 0.00 O ATOM 2104 CB ASP A 138 8.522 -15.034 -10.393 1.00 0.00 C ATOM 2105 CG ASP A 138 10.026 -15.291 -10.531 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.386 -16.216 -11.240 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.791 -14.561 -9.922 1.00 0.00 O ATOM 0 H ASP A 138 9.681 -14.678 -12.594 1.00 0.00 H new ATOM 0 HA ASP A 138 7.436 -16.297 -11.694 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.352 -14.010 -10.062 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.104 -15.690 -9.629 1.00 0.00 H new ATOM 2112 N THR A 139 5.746 -14.732 -12.703 1.00 0.00 N ATOM 2113 CA THR A 139 4.659 -13.826 -13.046 1.00 0.00 C ATOM 2114 C THR A 139 4.078 -13.333 -11.738 1.00 0.00 C ATOM 2115 O THR A 139 4.573 -13.664 -10.680 1.00 0.00 O ATOM 2116 CB THR A 139 3.638 -14.621 -13.886 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.623 -15.141 -13.041 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.286 -15.794 -14.638 1.00 0.00 C ATOM 0 H THR A 139 5.675 -15.674 -13.087 1.00 0.00 H new ATOM 0 HA THR A 139 4.976 -12.965 -13.635 1.00 0.00 H new ATOM 0 HB THR A 139 3.223 -13.929 -14.619 1.00 0.00 H new ATOM 0 HG1 THR A 139 2.924 -15.988 -12.651 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.526 -16.321 -15.214 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.054 -15.414 -15.312 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.739 -16.480 -13.922 1.00 0.00 H new ATOM 2126 N ALA A 140 3.056 -12.555 -11.764 1.00 0.00 N ATOM 2127 CA ALA A 140 2.517 -12.085 -10.473 1.00 0.00 C ATOM 2128 C ALA A 140 2.050 -13.288 -9.628 1.00 0.00 C ATOM 2129 O ALA A 140 1.658 -13.133 -8.487 1.00 0.00 O ATOM 2130 CB ALA A 140 1.349 -11.181 -10.830 1.00 0.00 C ATOM 0 H ALA A 140 2.575 -12.226 -12.601 1.00 0.00 H new ATOM 0 HA ALA A 140 3.262 -11.554 -9.880 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.897 -10.793 -9.917 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.705 -10.351 -11.440 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.606 -11.750 -11.389 1.00 0.00 H new ATOM 2136 N CYS A 141 2.100 -14.495 -10.168 1.00 0.00 N ATOM 2137 CA CYS A 141 1.668 -15.682 -9.372 1.00 0.00 C ATOM 2138 C CYS A 141 2.900 -16.363 -8.771 1.00 0.00 C ATOM 2139 O CYS A 141 2.911 -16.745 -7.618 1.00 0.00 O ATOM 2140 CB CYS A 141 0.925 -16.603 -10.357 1.00 0.00 C ATOM 2141 SG CYS A 141 2.098 -17.547 -11.364 1.00 0.00 S ATOM 0 H CYS A 141 2.419 -14.698 -11.115 1.00 0.00 H new ATOM 0 HA CYS A 141 1.016 -15.417 -8.540 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.279 -17.287 -9.806 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.281 -16.007 -11.004 1.00 0.00 H new ATOM 0 HG CYS A 141 1.664 -18.764 -11.510 1.00 0.00 H new ATOM 2147 N ASP A 142 3.953 -16.479 -9.534 1.00 0.00 N ATOM 2148 CA ASP A 142 5.198 -17.086 -8.997 1.00 0.00 C ATOM 2149 C ASP A 142 5.803 -16.139 -7.968 1.00 0.00 C ATOM 2150 O ASP A 142 6.719 -16.474 -7.242 1.00 0.00 O ATOM 2151 CB ASP A 142 6.093 -17.258 -10.208 1.00 0.00 C ATOM 2152 CG ASP A 142 5.881 -18.651 -10.806 1.00 0.00 C ATOM 2153 OD1 ASP A 142 4.777 -18.921 -11.251 1.00 0.00 O ATOM 2154 OD2 ASP A 142 6.826 -19.421 -10.813 1.00 0.00 O ATOM 0 H ASP A 142 4.002 -16.178 -10.507 1.00 0.00 H new ATOM 0 HA ASP A 142 5.042 -18.040 -8.492 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.868 -16.493 -10.951 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.137 -17.128 -9.923 1.00 0.00 H new ATOM 2159 N LEU A 143 5.268 -14.955 -7.898 1.00 0.00 N ATOM 2160 CA LEU A 143 5.761 -13.956 -6.929 1.00 0.00 C ATOM 2161 C LEU A 143 4.940 -14.036 -5.639 1.00 0.00 C ATOM 2162 O LEU A 143 5.460 -14.363 -4.591 1.00 0.00 O ATOM 2163 CB LEU A 143 5.559 -12.643 -7.663 1.00 0.00 C ATOM 2164 CG LEU A 143 6.797 -12.388 -8.513 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.640 -11.066 -9.225 1.00 0.00 C ATOM 2166 CD2 LEU A 143 8.035 -12.341 -7.624 1.00 0.00 C ATOM 0 H LEU A 143 4.496 -14.637 -8.484 1.00 0.00 H new ATOM 0 HA LEU A 143 6.797 -14.097 -6.622 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.668 -12.689 -8.290 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.408 -11.829 -6.954 1.00 0.00 H new ATOM 0 HG LEU A 143 6.911 -13.191 -9.241 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.522 -10.875 -9.836 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.757 -11.099 -9.863 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.528 -10.268 -8.491 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.917 -12.158 -8.238 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.928 -11.539 -6.894 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.146 -13.292 -7.104 1.00 0.00 H new ATOM 2178 N ALA A 144 3.662 -13.774 -5.701 1.00 0.00 N ATOM 2179 CA ALA A 144 2.841 -13.880 -4.465 1.00 0.00 C ATOM 2180 C ALA A 144 2.980 -15.299 -3.907 1.00 0.00 C ATOM 2181 O ALA A 144 2.762 -15.547 -2.738 1.00 0.00 O ATOM 2182 CB ALA A 144 1.401 -13.608 -4.904 1.00 0.00 C ATOM 0 H ALA A 144 3.158 -13.495 -6.543 1.00 0.00 H new ATOM 0 HA ALA A 144 3.149 -13.181 -3.688 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.739 -13.670 -4.040 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.336 -12.611 -5.340 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.101 -14.349 -5.645 1.00 0.00 H new ATOM 2188 N ARG A 145 3.356 -16.230 -4.747 1.00 0.00 N ATOM 2189 CA ARG A 145 3.530 -17.638 -4.287 1.00 0.00 C ATOM 2190 C ARG A 145 4.780 -17.745 -3.413 1.00 0.00 C ATOM 2191 O ARG A 145 4.715 -18.117 -2.258 1.00 0.00 O ATOM 2192 CB ARG A 145 3.707 -18.461 -5.566 1.00 0.00 C ATOM 2193 CG ARG A 145 3.820 -19.946 -5.209 1.00 0.00 C ATOM 2194 CD ARG A 145 5.296 -20.341 -5.119 1.00 0.00 C ATOM 2195 NE ARG A 145 5.305 -21.827 -5.233 1.00 0.00 N ATOM 2196 CZ ARG A 145 6.296 -22.518 -4.737 1.00 0.00 C ATOM 2197 NH1 ARG A 145 7.341 -21.906 -4.246 1.00 0.00 N ATOM 2198 NH2 ARG A 145 6.243 -23.823 -4.731 1.00 0.00 N ATOM 0 H ARG A 145 3.550 -16.073 -5.736 1.00 0.00 H new ATOM 0 HA ARG A 145 2.684 -17.987 -3.694 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.861 -18.300 -6.234 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.600 -18.136 -6.099 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.322 -20.141 -4.259 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.316 -20.551 -5.963 1.00 0.00 H new ATOM 0 HD2 ARG A 145 5.877 -19.880 -5.918 1.00 0.00 H new ATOM 0 HD3 ARG A 145 5.735 -20.015 -4.176 1.00 0.00 H new ATOM 0 HE ARG A 145 4.535 -22.306 -5.700 1.00 0.00 H new ATOM 0 HH11 ARG A 145 7.384 -20.887 -4.250 1.00 0.00 H new ATOM 0 HH12 ARG A 145 8.114 -22.447 -3.859 1.00 0.00 H new ATOM 0 HH21 ARG A 145 5.428 -24.302 -5.114 1.00 0.00 H new ATOM 0 HH22 ARG A 145 7.017 -24.363 -4.344 1.00 0.00 H new ATOM 2212 N LEU A 146 5.921 -17.418 -3.958 1.00 0.00 N ATOM 2213 CA LEU A 146 7.178 -17.497 -3.161 1.00 0.00 C ATOM 2214 C LEU A 146 7.068 -16.616 -1.914 1.00 0.00 C ATOM 2215 O LEU A 146 7.545 -16.963 -0.852 1.00 0.00 O ATOM 2216 CB LEU A 146 8.268 -16.972 -4.094 1.00 0.00 C ATOM 2217 CG LEU A 146 8.860 -18.136 -4.889 1.00 0.00 C ATOM 2218 CD1 LEU A 146 9.367 -17.629 -6.241 1.00 0.00 C ATOM 2219 CD2 LEU A 146 10.023 -18.747 -4.105 1.00 0.00 C ATOM 0 H LEU A 146 6.036 -17.100 -4.920 1.00 0.00 H new ATOM 0 HA LEU A 146 7.388 -18.510 -2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.853 -16.227 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.049 -16.477 -3.517 1.00 0.00 H new ATOM 0 HG LEU A 146 8.092 -18.892 -5.052 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.789 -18.460 -6.806 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.539 -17.193 -6.800 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.135 -16.872 -6.081 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.446 -19.577 -4.670 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.790 -17.990 -3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.662 -19.110 -3.143 1.00 0.00 H new ATOM 2231 N TYR A 147 6.443 -15.478 -2.037 1.00 0.00 N ATOM 2232 CA TYR A 147 6.301 -14.571 -0.862 1.00 0.00 C ATOM 2233 C TYR A 147 5.353 -15.188 0.171 1.00 0.00 C ATOM 2234 O TYR A 147 5.235 -14.710 1.282 1.00 0.00 O ATOM 2235 CB TYR A 147 5.715 -13.278 -1.432 1.00 0.00 C ATOM 2236 CG TYR A 147 6.637 -12.735 -2.499 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.023 -12.886 -2.371 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.106 -12.081 -3.619 1.00 0.00 C ATOM 2239 CE1 TYR A 147 8.877 -12.383 -3.361 1.00 0.00 C ATOM 2240 CE2 TYR A 147 6.959 -11.579 -4.607 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.345 -11.730 -4.478 1.00 0.00 C ATOM 2242 OH TYR A 147 9.187 -11.234 -5.454 1.00 0.00 O ATOM 0 H TYR A 147 6.024 -15.136 -2.902 1.00 0.00 H new ATOM 0 HA TYR A 147 7.249 -14.398 -0.353 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.727 -13.468 -1.852 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.588 -12.543 -0.638 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.434 -13.390 -1.509 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.037 -11.965 -3.719 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.946 -12.499 -3.262 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.549 -11.075 -5.469 1.00 0.00 H new ATOM 0 HH TYR A 147 8.951 -10.303 -5.647 1.00 0.00 H new ATOM 2252 N GLY A 148 4.679 -16.248 -0.184 1.00 0.00 N ATOM 2253 CA GLY A 148 3.746 -16.895 0.778 1.00 0.00 C ATOM 2254 C GLY A 148 2.311 -16.453 0.485 1.00 0.00 C ATOM 2255 O GLY A 148 1.361 -17.118 0.845 1.00 0.00 O ATOM 0 H GLY A 148 4.735 -16.693 -1.100 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.825 -17.979 0.702 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.018 -16.626 1.799 1.00 0.00 H new ATOM 2259 N ARG A 149 2.148 -15.332 -0.162 1.00 0.00 N ATOM 2260 CA ARG A 149 0.781 -14.837 -0.479 1.00 0.00 C ATOM 2261 C ARG A 149 0.027 -15.837 -1.357 1.00 0.00 C ATOM 2262 O ARG A 149 -0.131 -15.628 -2.544 1.00 0.00 O ATOM 2263 CB ARG A 149 1.028 -13.542 -1.244 1.00 0.00 C ATOM 2264 CG ARG A 149 1.161 -12.391 -0.250 1.00 0.00 C ATOM 2265 CD ARG A 149 2.369 -12.639 0.656 1.00 0.00 C ATOM 2266 NE ARG A 149 2.577 -11.354 1.379 1.00 0.00 N ATOM 2267 CZ ARG A 149 3.756 -11.052 1.852 1.00 0.00 C ATOM 2268 NH1 ARG A 149 4.733 -11.917 1.786 1.00 0.00 N ATOM 2269 NH2 ARG A 149 3.960 -9.882 2.394 1.00 0.00 N ATOM 0 H ARG A 149 2.909 -14.735 -0.486 1.00 0.00 H new ATOM 0 HA ARG A 149 0.173 -14.695 0.414 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.934 -13.627 -1.844 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.206 -13.350 -1.933 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.280 -11.448 -0.783 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.254 -12.307 0.349 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.180 -13.457 1.351 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.250 -12.912 0.074 1.00 0.00 H new ATOM 0 HE ARG A 149 1.797 -10.709 1.505 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.576 -12.832 1.364 1.00 0.00 H new ATOM 0 HH12 ARG A 149 5.652 -11.677 2.157 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.199 -9.205 2.448 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.880 -9.645 2.764 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.443 -16.920 -0.798 1.00 0.00 N ATOM 2284 CA ASN A 150 -1.183 -17.904 -1.639 1.00 0.00 C ATOM 2285 C ASN A 150 -2.561 -17.349 -2.011 1.00 0.00 C ATOM 2286 O ASN A 150 -2.954 -17.378 -3.159 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.312 -19.168 -0.799 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.835 -18.812 0.594 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -3.014 -18.575 0.768 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -1.004 -18.765 1.599 1.00 0.00 N ATOM 0 H ASN A 150 -0.349 -17.163 0.188 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.660 -18.110 -2.573 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.990 -19.870 -1.284 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.344 -19.663 -0.719 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.344 -18.529 2.531 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -0.014 -18.964 1.452 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.294 -16.823 -1.060 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.632 -16.246 -1.393 1.00 0.00 C ATOM 2299 C GLU A 151 -4.479 -15.393 -2.643 1.00 0.00 C ATOM 2300 O GLU A 151 -5.348 -15.335 -3.487 1.00 0.00 O ATOM 2301 CB GLU A 151 -5.007 -15.379 -0.191 1.00 0.00 C ATOM 2302 CG GLU A 151 -6.088 -16.081 0.631 1.00 0.00 C ATOM 2303 CD GLU A 151 -7.397 -16.104 -0.160 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -7.436 -16.766 -1.184 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -8.337 -15.457 0.271 1.00 0.00 O ATOM 0 H GLU A 151 -3.027 -16.769 -0.077 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.395 -17.001 -1.583 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.128 -15.196 0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.367 -14.407 -0.529 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -5.776 -17.098 0.868 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.233 -15.563 1.579 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.351 -14.759 -2.768 1.00 0.00 N ATOM 2313 CA VAL A 152 -3.070 -13.925 -3.962 1.00 0.00 C ATOM 2314 C VAL A 152 -2.719 -14.858 -5.121 1.00 0.00 C ATOM 2315 O VAL A 152 -3.119 -14.659 -6.251 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.873 -13.078 -3.529 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.591 -11.989 -4.560 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -2.189 -12.426 -2.182 1.00 0.00 C ATOM 0 H VAL A 152 -2.599 -14.785 -2.080 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.900 -13.301 -4.295 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.995 -13.718 -3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.736 -11.395 -4.237 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.370 -12.448 -5.523 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.465 -11.345 -4.657 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.341 -11.819 -1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.071 -11.793 -2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.380 -13.200 -1.439 1.00 0.00 H new ATOM 2328 N VAL A 153 -2.003 -15.905 -4.818 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.638 -16.907 -5.856 1.00 0.00 C ATOM 2330 C VAL A 153 -2.910 -17.592 -6.345 1.00 0.00 C ATOM 2331 O VAL A 153 -3.314 -17.444 -7.481 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.755 -17.902 -5.105 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.563 -19.174 -5.923 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.606 -17.269 -4.819 1.00 0.00 C ATOM 0 H VAL A 153 -1.651 -16.111 -3.883 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.137 -16.480 -6.725 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.245 -18.160 -4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.069 -19.870 -5.371 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.532 -19.635 -6.111 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -0.088 -18.928 -6.873 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.233 -17.981 -4.283 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.086 -16.998 -5.759 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.471 -16.375 -4.210 1.00 0.00 H new ATOM 2344 N SER A 154 -3.558 -18.327 -5.481 1.00 0.00 N ATOM 2345 CA SER A 154 -4.818 -19.003 -5.886 1.00 0.00 C ATOM 2346 C SER A 154 -5.712 -17.990 -6.598 1.00 0.00 C ATOM 2347 O SER A 154 -6.359 -18.297 -7.577 1.00 0.00 O ATOM 2348 CB SER A 154 -5.460 -19.478 -4.582 1.00 0.00 C ATOM 2349 OG SER A 154 -6.807 -19.025 -4.526 1.00 0.00 O ATOM 0 H SER A 154 -3.268 -18.486 -4.516 1.00 0.00 H new ATOM 0 HA SER A 154 -4.655 -19.838 -6.567 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.428 -20.566 -4.523 1.00 0.00 H new ATOM 0 HB3 SER A 154 -4.900 -19.096 -3.728 1.00 0.00 H new ATOM 0 HG SER A 154 -7.220 -19.330 -3.691 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.739 -16.773 -6.120 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.578 -15.743 -6.790 1.00 0.00 C ATOM 2357 C LEU A 155 -6.364 -15.833 -8.292 1.00 0.00 C ATOM 2358 O LEU A 155 -7.293 -15.837 -9.073 1.00 0.00 O ATOM 2359 CB LEU A 155 -6.072 -14.397 -6.275 1.00 0.00 C ATOM 2360 CG LEU A 155 -7.264 -13.488 -5.981 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -8.284 -13.594 -7.118 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.919 -13.928 -4.673 1.00 0.00 C ATOM 0 H LEU A 155 -5.221 -16.452 -5.302 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.640 -15.876 -6.584 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.478 -14.540 -5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.420 -13.933 -7.015 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.923 -12.456 -5.896 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.134 -12.945 -6.906 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.818 -13.288 -8.055 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.628 -14.625 -7.204 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.771 -13.283 -4.458 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.259 -14.959 -4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.195 -13.856 -3.861 1.00 0.00 H new ATOM 2374 N MET A 156 -5.130 -15.908 -8.693 1.00 0.00 N ATOM 2375 CA MET A 156 -4.809 -16.004 -10.137 1.00 0.00 C ATOM 2376 C MET A 156 -4.757 -17.473 -10.554 1.00 0.00 C ATOM 2377 O MET A 156 -5.468 -17.902 -11.442 1.00 0.00 O ATOM 2378 CB MET A 156 -3.433 -15.353 -10.252 1.00 0.00 C ATOM 2379 CG MET A 156 -3.534 -13.885 -9.833 1.00 0.00 C ATOM 2380 SD MET A 156 -1.892 -13.280 -9.375 1.00 0.00 S ATOM 2381 CE MET A 156 -1.037 -13.828 -10.870 1.00 0.00 C ATOM 0 H MET A 156 -4.320 -15.907 -8.073 1.00 0.00 H new ATOM 0 HA MET A 156 -5.546 -15.522 -10.779 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.716 -15.876 -9.619 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.067 -15.427 -11.276 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.939 -13.289 -10.651 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.220 -13.781 -8.992 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.083 -13.308 -10.954 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.862 -14.902 -10.816 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.650 -13.604 -11.743 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.932 -18.254 -9.912 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.858 -19.694 -10.271 1.00 0.00 C ATOM 2393 C GLN A 157 -5.274 -20.253 -10.394 1.00 0.00 C ATOM 2394 O GLN A 157 -5.596 -20.971 -11.319 1.00 0.00 O ATOM 2395 CB GLN A 157 -3.105 -20.354 -9.127 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.630 -20.491 -9.508 1.00 0.00 C ATOM 2397 CD GLN A 157 -1.027 -21.717 -8.820 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -0.259 -22.446 -9.417 1.00 0.00 O ATOM 2399 NE2 GLN A 157 -1.341 -21.976 -7.581 1.00 0.00 N ATOM 0 H GLN A 157 -3.311 -17.958 -9.159 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.356 -19.870 -11.223 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.205 -19.759 -8.219 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.530 -21.335 -8.914 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.532 -20.585 -10.590 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.085 -19.594 -9.215 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.985 -21.365 -7.080 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.942 -22.790 -7.113 1.00 0.00 H new ATOM 2408 N ALA A 158 -6.131 -19.904 -9.473 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.538 -20.389 -9.544 1.00 0.00 C ATOM 2410 C ALA A 158 -8.248 -19.706 -10.714 1.00 0.00 C ATOM 2411 O ALA A 158 -8.981 -20.327 -11.457 1.00 0.00 O ATOM 2412 CB ALA A 158 -8.175 -19.985 -8.214 1.00 0.00 C ATOM 0 H ALA A 158 -5.918 -19.305 -8.676 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.604 -21.465 -9.702 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.215 -20.311 -8.195 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.633 -20.454 -7.393 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.132 -18.901 -8.104 1.00 0.00 H new ATOM 2418 N ASN A 159 -8.027 -18.428 -10.891 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.679 -17.710 -12.023 1.00 0.00 C ATOM 2420 C ASN A 159 -7.899 -17.938 -13.324 1.00 0.00 C ATOM 2421 O ASN A 159 -7.702 -17.027 -14.102 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.646 -16.233 -11.636 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.853 -15.910 -10.755 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -10.980 -15.981 -11.200 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -9.663 -15.562 -9.512 1.00 0.00 N ATOM 0 H ASN A 159 -7.425 -17.854 -10.301 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.695 -18.064 -12.196 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.722 -16.006 -11.103 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.659 -15.611 -12.531 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.462 -15.350 -8.914 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.716 -15.502 -9.138 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.457 -19.145 -13.566 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.693 -19.427 -14.815 1.00 0.00 C ATOM 2434 C GLY A 160 -5.707 -18.290 -15.085 1.00 0.00 C ATOM 2435 O GLY A 160 -5.520 -17.876 -16.211 1.00 0.00 O ATOM 0 H GLY A 160 -7.593 -19.947 -12.951 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.157 -20.371 -14.719 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.379 -19.534 -15.656 1.00 0.00 H new ATOM 2439 N ALA A 161 -5.076 -17.778 -14.063 1.00 0.00 N ATOM 2440 CA ALA A 161 -4.107 -16.665 -14.272 1.00 0.00 C ATOM 2441 C ALA A 161 -2.721 -17.053 -13.746 1.00 0.00 C ATOM 2442 O ALA A 161 -1.709 -16.593 -14.233 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.670 -15.493 -13.467 1.00 0.00 C ATOM 0 H ALA A 161 -5.189 -18.081 -13.096 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.988 -16.421 -15.328 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -4.011 -14.631 -13.570 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.662 -15.238 -13.841 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.739 -15.773 -12.416 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.665 -17.892 -12.750 1.00 0.00 N ATOM 2450 CA GLY A 162 -1.342 -18.298 -12.196 1.00 0.00 C ATOM 2451 C GLY A 162 -0.561 -19.082 -13.251 1.00 0.00 C ATOM 2452 O GLY A 162 0.179 -18.520 -14.034 1.00 0.00 O ATOM 0 H GLY A 162 -3.475 -18.314 -12.296 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.778 -17.416 -11.893 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.482 -18.909 -11.304 1.00 0.00 H new