USER MOD reduce.3.24.130724 H: found=0, std=0, add=1832, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1833 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 150 TYR OH : rot 20:sc= -0.609! USER MOD Set 1.2: A 163 GLN : amide:sc= 1.04! C(o=0.43!,f=-0.57!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.183 K(o=-0.096,f=-2.4!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 138:sc= 0.0862 (180deg=-0.75!) USER MOD Set 3.1: A 106 GLN :FLIP amide:sc= -2.29! C(o=-3.1!,f=-2.3!) USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 95 SER OG : rot 136:sc= -0.0973 USER MOD Set 4.2: A 187 SER OG : rot 147:sc= 0.118! USER MOD Set 5.1: A 87 THR OG1 : rot 114:sc= 0.821! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.457 K(o=0.36,f=-9.8!) USER MOD Set 6.1: A 72 SER OG : rot 120:sc= -2.72! USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 24 ASN : amide:sc= -1.92! C(o=-1.9!,f=-17!) USER MOD Set 7.2: A 25 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 13 THR OG1 : rot -4:sc= -2.11 USER MOD Set 8.2: A 71 MET CE :methyl 154:sc= -1.99 (180deg=-1.99) USER MOD Single : A 7 GLN : amide:sc= -0.205 X(o=-0.2,f=-0.28) USER MOD Single : A 8 ASN : amide:sc= -2.61! C(o=-2.6!,f=-4.9!) USER MOD Single : A 16 THR OG1 : rot 95:sc= 1.52 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -1.13! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.29) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -161:sc= -0.0888 (180deg=-0.588) USER MOD Single : A 45 ASN : amide:sc= -1.86! C(o=-1.9!,f=-4.4!) USER MOD Single : A 46 THR OG1 : rot 40:sc= -1.98 USER MOD Single : A 47 GLN : amide:sc= -0.241 K(o=-0.24,f=-0.97) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -5.53! C(o=-5.5!,f=-10!) USER MOD Single : A 61 SER OG : rot 66:sc= 0.919 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.891 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -39:sc= -0.295! USER MOD Single : A 113 LYS NZ :NH3+ 165:sc= 0.711 (180deg=0.55) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.661 K(o=-0.66,f=-3.7!) USER MOD Single : A 123 THR OG1 : rot -77:sc= 1.1 USER MOD Single : A 124 THR OG1 : rot -118:sc= 0.841 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.14 USER MOD Single : A 130 ASN : amide:sc= -1.73 K(o=-1.7,f=-6.4!) USER MOD Single : A 132 HIS : no HE2:sc= -6.79! C(o=-6.8!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 22:sc= -1.68 USER MOD Single : A 143 TYR OH : rot 147:sc= 1.15 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1 K(o=-1,f=-4!) USER MOD Single : A 148 ASN : amide:sc= -2.76! C(o=-2.8!,f=-4.7!) USER MOD Single : A 151 SER OG : rot -20:sc= -0.624 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.653 USER MOD Single : A 169 SER OG : rot -142:sc= -1.29! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN :FLIP amide:sc= -0.258 F(o=-3.1!,f=-0.26) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -140:sc= -0.654 USER MOD Single : A 200 MET CE :methyl 146:sc= -0.169 (180deg=-2.2!) USER MOD Single : A 204 LYS NZ :NH3+ -121:sc= 0.282 (180deg=-0.236) USER MOD Single : A 207 ASN : amide:sc= -1.67! C(o=-1.7!,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ -162:sc= -0.469! (180deg=-0.554!) USER MOD Single : A 220 MET CE :methyl 138:sc= -1.44 (180deg=-6.22!) USER MOD Single : A 225 THR OG1 : rot 147:sc= -1.03! USER MOD Single : A 226 TYR OH : rot 26:sc= -0.947 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -135:sc= 0.485 USER MOD Single : A 239 TYR OH : rot -28:sc= 0.84 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.943 -11.164 -21.295 1.00 0.00 N ATOM 2 CA ALA A 4 18.619 -11.146 -21.977 1.00 0.00 C ATOM 3 C ALA A 4 17.512 -11.242 -20.934 1.00 0.00 C ATOM 4 O ALA A 4 17.504 -12.148 -20.102 1.00 0.00 O ATOM 5 CB ALA A 4 18.529 -12.329 -22.943 1.00 0.00 C ATOM 0 HA ALA A 4 18.505 -10.217 -22.536 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.561 -12.318 -23.443 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.322 -12.253 -23.687 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.640 -13.261 -22.388 1.00 0.00 H new ATOM 11 N ILE A 5 16.580 -10.304 -20.985 1.00 0.00 N ATOM 12 CA ILE A 5 15.475 -10.290 -20.042 1.00 0.00 C ATOM 13 C ILE A 5 14.505 -11.434 -20.331 1.00 0.00 C ATOM 14 O ILE A 5 14.529 -12.023 -21.409 1.00 0.00 O ATOM 15 CB ILE A 5 14.724 -8.944 -20.118 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.138 -8.207 -21.395 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.074 -8.085 -18.899 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.215 -7.015 -21.621 1.00 0.00 C ATOM 0 H ILE A 5 16.567 -9.545 -21.667 1.00 0.00 H new ATOM 0 HA ILE A 5 15.883 -10.418 -19.039 1.00 0.00 H new ATOM 0 HB ILE A 5 13.650 -9.129 -20.130 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.171 -7.869 -21.313 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.091 -8.883 -22.249 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.541 -7.136 -18.958 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.783 -8.609 -17.989 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.148 -7.898 -18.882 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.512 -6.492 -22.530 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.188 -7.364 -21.722 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.285 -6.335 -20.772 1.00 0.00 H new ATOM 30 N PRO A 6 13.651 -11.733 -19.397 1.00 0.00 N ATOM 31 CA PRO A 6 12.638 -12.820 -19.550 1.00 0.00 C ATOM 32 C PRO A 6 11.682 -12.562 -20.715 1.00 0.00 C ATOM 33 O PRO A 6 11.297 -11.422 -20.969 1.00 0.00 O ATOM 34 CB PRO A 6 11.882 -12.813 -18.208 1.00 0.00 C ATOM 35 CG PRO A 6 12.772 -12.088 -17.253 1.00 0.00 C ATOM 36 CD PRO A 6 13.548 -11.076 -18.086 1.00 0.00 C ATOM 0 HA PRO A 6 13.104 -13.779 -19.775 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.918 -12.313 -18.303 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.682 -13.828 -17.865 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.189 -11.590 -16.478 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.448 -12.779 -16.749 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.024 -10.123 -18.153 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.530 -10.871 -17.659 1.00 0.00 H new ATOM 44 N GLN A 7 11.300 -13.628 -21.406 1.00 0.00 N ATOM 45 CA GLN A 7 10.384 -13.506 -22.533 1.00 0.00 C ATOM 46 C GLN A 7 9.009 -13.059 -22.058 1.00 0.00 C ATOM 47 O GLN A 7 8.352 -12.238 -22.700 1.00 0.00 O ATOM 48 CB GLN A 7 10.264 -14.849 -23.255 1.00 0.00 C ATOM 49 CG GLN A 7 11.628 -15.251 -23.817 1.00 0.00 C ATOM 50 CD GLN A 7 12.072 -14.252 -24.881 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.329 -13.978 -25.823 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.243 -13.686 -24.783 1.00 0.00 N ATOM 0 H GLN A 7 11.607 -14.580 -21.208 1.00 0.00 H new ATOM 0 HA GLN A 7 10.780 -12.758 -23.220 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.903 -15.613 -22.566 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.534 -14.776 -24.061 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.364 -15.290 -23.014 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.572 -16.251 -24.247 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.856 -13.915 -24.001 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.545 -13.014 -25.488 1.00 0.00 H new ATOM 61 N ASN A 8 8.570 -13.604 -20.924 1.00 0.00 N ATOM 62 CA ASN A 8 7.264 -13.255 -20.371 1.00 0.00 C ATOM 63 C ASN A 8 7.346 -13.124 -18.860 1.00 0.00 C ATOM 64 O ASN A 8 8.076 -13.866 -18.198 1.00 0.00 O ATOM 65 CB ASN A 8 6.237 -14.324 -20.738 1.00 0.00 C ATOM 66 CG ASN A 8 5.948 -14.276 -22.234 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.230 -13.274 -22.891 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.400 -15.307 -22.817 1.00 0.00 N ATOM 0 H ASN A 8 9.096 -14.284 -20.375 1.00 0.00 H new ATOM 0 HA ASN A 8 6.955 -12.299 -20.793 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.612 -15.310 -20.463 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.317 -14.164 -20.176 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.205 -15.283 -23.818 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.167 -16.137 -22.272 1.00 0.00 H new ATOM 75 N ILE A 9 6.596 -12.173 -18.307 1.00 0.00 N ATOM 76 CA ILE A 9 6.595 -11.951 -16.863 1.00 0.00 C ATOM 77 C ILE A 9 5.259 -12.364 -16.261 1.00 0.00 C ATOM 78 O ILE A 9 4.198 -11.941 -16.726 1.00 0.00 O ATOM 79 CB ILE A 9 6.855 -10.474 -16.563 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.211 -10.069 -17.147 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.873 -10.256 -15.049 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.383 -8.552 -17.037 1.00 0.00 C ATOM 0 H ILE A 9 5.985 -11.548 -18.833 1.00 0.00 H new ATOM 0 HA ILE A 9 7.385 -12.557 -16.420 1.00 0.00 H new ATOM 0 HB ILE A 9 6.066 -9.868 -17.010 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.015 -10.576 -16.613 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.276 -10.378 -18.190 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.058 -9.203 -14.835 1.00 0.00 H new ATOM 0 HG22 ILE A 9 5.911 -10.548 -14.628 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.663 -10.861 -14.604 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.349 -8.264 -17.453 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.587 -8.054 -17.590 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.336 -8.256 -15.989 1.00 0.00 H new ATOM 94 N ARG A 10 5.314 -13.191 -15.220 1.00 0.00 N ATOM 95 CA ARG A 10 4.096 -13.653 -14.556 1.00 0.00 C ATOM 96 C ARG A 10 3.913 -12.936 -13.228 1.00 0.00 C ATOM 97 O ARG A 10 4.747 -13.042 -12.329 1.00 0.00 O ATOM 98 CB ARG A 10 4.173 -15.159 -14.315 1.00 0.00 C ATOM 99 CG ARG A 10 4.221 -15.887 -15.659 1.00 0.00 C ATOM 100 CD ARG A 10 4.393 -17.388 -15.421 1.00 0.00 C ATOM 101 NE ARG A 10 3.218 -17.929 -14.748 1.00 0.00 N ATOM 102 CZ ARG A 10 3.174 -19.199 -14.356 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.195 -19.983 -14.572 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.112 -19.660 -13.755 1.00 0.00 N ATOM 0 H ARG A 10 6.180 -13.553 -14.820 1.00 0.00 H new ATOM 0 HA ARG A 10 3.245 -13.432 -15.200 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.059 -15.399 -13.727 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.309 -15.491 -13.740 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.305 -15.700 -16.219 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.046 -15.507 -16.261 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.544 -17.899 -16.372 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.282 -17.568 -14.817 1.00 0.00 H new ATOM 0 HE ARG A 10 2.416 -17.323 -14.575 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.025 -19.621 -15.041 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.162 -20.957 -14.272 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.315 -19.046 -13.586 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.079 -20.634 -13.454 1.00 0.00 H new ATOM 118 N ILE A 11 2.812 -12.198 -13.103 1.00 0.00 N ATOM 119 CA ILE A 11 2.523 -11.454 -11.879 1.00 0.00 C ATOM 120 C ILE A 11 1.307 -12.040 -11.177 1.00 0.00 C ATOM 121 O ILE A 11 0.318 -12.395 -11.818 1.00 0.00 O ATOM 122 CB ILE A 11 2.268 -9.984 -12.204 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.527 -9.374 -12.823 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.923 -9.232 -10.915 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.201 -7.990 -13.386 1.00 0.00 C ATOM 0 H ILE A 11 2.106 -12.099 -13.833 1.00 0.00 H new ATOM 0 HA ILE A 11 3.386 -11.531 -11.217 1.00 0.00 H new ATOM 0 HB ILE A 11 1.440 -9.905 -12.908 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.313 -9.297 -12.072 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.905 -10.020 -13.615 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.740 -8.182 -11.144 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.029 -9.667 -10.468 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.754 -9.311 -10.214 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.098 -7.556 -13.827 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.429 -8.081 -14.150 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.843 -7.346 -12.583 1.00 0.00 H new ATOM 137 N GLY A 12 1.383 -12.141 -9.851 1.00 0.00 N ATOM 138 CA GLY A 12 0.273 -12.684 -9.067 1.00 0.00 C ATOM 139 C GLY A 12 -0.451 -11.568 -8.329 1.00 0.00 C ATOM 140 O GLY A 12 -0.007 -11.115 -7.270 1.00 0.00 O ATOM 0 H GLY A 12 2.193 -11.857 -9.300 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.423 -13.206 -9.724 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.648 -13.417 -8.353 1.00 0.00 H new ATOM 144 N THR A 13 -1.578 -11.125 -8.885 1.00 0.00 N ATOM 145 CA THR A 13 -2.357 -10.061 -8.262 1.00 0.00 C ATOM 146 C THR A 13 -3.785 -10.505 -8.001 1.00 0.00 C ATOM 147 O THR A 13 -4.520 -10.832 -8.933 1.00 0.00 O ATOM 148 CB THR A 13 -2.379 -8.834 -9.186 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.048 -8.402 -9.426 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.170 -7.702 -8.525 1.00 0.00 C ATOM 0 H THR A 13 -1.967 -11.483 -9.757 1.00 0.00 H new ATOM 0 HA THR A 13 -1.889 -9.813 -7.309 1.00 0.00 H new ATOM 0 HB THR A 13 -2.854 -9.101 -10.130 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.427 -8.944 -8.896 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.183 -6.834 -9.184 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.192 -8.032 -8.340 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.699 -7.433 -7.580 1.00 0.00 H new ATOM 158 N ASP A 14 -4.165 -10.530 -6.727 1.00 0.00 N ATOM 159 CA ASP A 14 -5.514 -10.937 -6.342 1.00 0.00 C ATOM 160 C ASP A 14 -6.274 -9.745 -5.765 1.00 0.00 C ATOM 161 O ASP A 14 -6.194 -9.471 -4.565 1.00 0.00 O ATOM 162 CB ASP A 14 -5.465 -12.062 -5.317 1.00 0.00 C ATOM 163 CG ASP A 14 -6.872 -12.369 -4.810 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.787 -12.374 -5.618 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.013 -12.589 -3.619 1.00 0.00 O ATOM 0 H ASP A 14 -3.561 -10.274 -5.946 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.031 -11.299 -7.231 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.028 -12.955 -5.765 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.823 -11.778 -4.483 1.00 0.00 H new ATOM 170 N PRO A 15 -7.008 -9.040 -6.588 1.00 0.00 N ATOM 171 CA PRO A 15 -7.805 -7.864 -6.140 1.00 0.00 C ATOM 172 C PRO A 15 -8.737 -8.207 -4.985 1.00 0.00 C ATOM 173 O PRO A 15 -9.435 -9.222 -5.012 1.00 0.00 O ATOM 174 CB PRO A 15 -8.614 -7.485 -7.395 1.00 0.00 C ATOM 175 CG PRO A 15 -7.840 -8.032 -8.547 1.00 0.00 C ATOM 176 CD PRO A 15 -7.146 -9.281 -8.032 1.00 0.00 C ATOM 0 HA PRO A 15 -7.174 -7.058 -5.765 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.617 -7.910 -7.359 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.729 -6.404 -7.477 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.499 -8.269 -9.382 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.114 -7.304 -8.910 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.734 -10.176 -8.233 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.176 -9.424 -8.508 1.00 0.00 H new ATOM 184 N THR A 16 -8.746 -7.353 -3.970 1.00 0.00 N ATOM 185 CA THR A 16 -9.600 -7.569 -2.804 1.00 0.00 C ATOM 186 C THR A 16 -10.185 -6.257 -2.316 1.00 0.00 C ATOM 187 O THR A 16 -11.183 -6.240 -1.593 1.00 0.00 O ATOM 188 CB THR A 16 -8.787 -8.216 -1.679 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.588 -7.481 -1.478 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.449 -9.659 -2.055 1.00 0.00 C ATOM 0 H THR A 16 -8.176 -6.508 -3.928 1.00 0.00 H new ATOM 0 HA THR A 16 -10.417 -8.230 -3.093 1.00 0.00 H new ATOM 0 HB THR A 16 -9.372 -8.212 -0.760 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.720 -6.830 -0.757 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.870 -10.118 -1.253 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.371 -10.221 -2.205 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.865 -9.668 -2.975 1.00 0.00 H new ATOM 198 N TYR A 17 -9.560 -5.148 -2.709 1.00 0.00 N ATOM 199 CA TYR A 17 -10.027 -3.830 -2.302 1.00 0.00 C ATOM 200 C TYR A 17 -10.277 -2.955 -3.512 1.00 0.00 C ATOM 201 O TYR A 17 -9.343 -2.373 -4.066 1.00 0.00 O ATOM 202 CB TYR A 17 -8.986 -3.165 -1.394 1.00 0.00 C ATOM 203 CG TYR A 17 -8.898 -3.918 -0.089 1.00 0.00 C ATOM 204 CD1 TYR A 17 -9.814 -3.651 0.935 1.00 0.00 C ATOM 205 CD2 TYR A 17 -7.901 -4.883 0.097 1.00 0.00 C ATOM 206 CE1 TYR A 17 -9.733 -4.349 2.146 1.00 0.00 C ATOM 207 CE2 TYR A 17 -7.820 -5.581 1.308 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.737 -5.314 2.332 1.00 0.00 C ATOM 209 OH TYR A 17 -8.658 -6.003 3.526 1.00 0.00 O ATOM 0 H TYR A 17 -8.733 -5.139 -3.306 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.963 -3.950 -1.756 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.013 -3.155 -1.886 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.261 -2.127 -1.209 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -10.583 -2.907 0.791 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -7.194 -5.089 -0.693 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.439 -4.143 2.937 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -7.051 -6.325 1.452 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.911 -6.637 3.489 1.00 0.00 H new ATOM 219 N ALA A 18 -11.545 -2.855 -3.916 1.00 0.00 N ATOM 220 CA ALA A 18 -11.913 -2.026 -5.064 1.00 0.00 C ATOM 221 C ALA A 18 -10.945 -0.848 -5.228 1.00 0.00 C ATOM 222 O ALA A 18 -10.260 -0.720 -6.227 1.00 0.00 O ATOM 223 CB ALA A 18 -13.339 -1.473 -4.868 1.00 0.00 C ATOM 0 H ALA A 18 -12.328 -3.333 -3.470 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.866 -2.648 -5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.611 -0.856 -5.724 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.042 -2.302 -4.780 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.374 -0.870 -3.961 1.00 0.00 H new ATOM 229 N PRO A 19 -10.878 -0.003 -4.252 1.00 0.00 N ATOM 230 CA PRO A 19 -9.987 1.193 -4.291 1.00 0.00 C ATOM 231 C PRO A 19 -8.556 0.836 -4.693 1.00 0.00 C ATOM 232 O PRO A 19 -7.913 1.579 -5.434 1.00 0.00 O ATOM 233 CB PRO A 19 -10.020 1.726 -2.838 1.00 0.00 C ATOM 234 CG PRO A 19 -10.752 0.693 -2.029 1.00 0.00 C ATOM 235 CD PRO A 19 -11.635 -0.072 -3.000 1.00 0.00 C ATOM 0 HA PRO A 19 -10.322 1.921 -5.030 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -9.010 1.876 -2.456 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.526 2.690 -2.788 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.051 0.022 -1.532 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.351 1.164 -1.249 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.792 -1.102 -2.679 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.620 0.385 -3.097 1.00 0.00 H new ATOM 243 N PHE A 20 -8.072 -0.293 -4.203 1.00 0.00 N ATOM 244 CA PHE A 20 -6.729 -0.739 -4.531 1.00 0.00 C ATOM 245 C PHE A 20 -6.687 -1.390 -5.911 1.00 0.00 C ATOM 246 O PHE A 20 -5.766 -1.159 -6.691 1.00 0.00 O ATOM 247 CB PHE A 20 -6.232 -1.734 -3.479 1.00 0.00 C ATOM 248 CG PHE A 20 -4.740 -1.933 -3.626 1.00 0.00 C ATOM 249 CD1 PHE A 20 -3.868 -0.857 -3.417 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.229 -3.191 -3.970 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.488 -1.040 -3.554 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.850 -3.373 -4.105 1.00 0.00 C ATOM 253 CZ PHE A 20 -1.979 -2.297 -3.898 1.00 0.00 C ATOM 0 H PHE A 20 -8.587 -0.915 -3.579 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.078 0.136 -4.541 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.462 -1.365 -2.479 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.748 -2.687 -3.594 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.261 0.113 -3.150 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.901 -4.021 -4.131 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.815 -0.211 -3.394 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.456 -4.344 -4.369 1.00 0.00 H new ATOM 0 HZ PHE A 20 -0.913 -2.437 -4.004 1.00 0.00 H new ATOM 263 N GLU A 21 -7.690 -2.217 -6.189 1.00 0.00 N ATOM 264 CA GLU A 21 -7.761 -2.927 -7.463 1.00 0.00 C ATOM 265 C GLU A 21 -9.199 -3.168 -7.874 1.00 0.00 C ATOM 266 O GLU A 21 -10.095 -2.459 -7.460 1.00 0.00 O ATOM 267 CB GLU A 21 -7.015 -4.259 -7.362 1.00 0.00 C ATOM 268 CG GLU A 21 -5.513 -4.007 -7.221 1.00 0.00 C ATOM 269 CD GLU A 21 -4.768 -5.333 -7.129 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.411 -6.360 -7.252 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.563 -5.301 -6.944 1.00 0.00 O ATOM 0 H GLU A 21 -8.463 -2.412 -5.552 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.289 -2.306 -8.225 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.379 -4.825 -6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.209 -4.862 -8.249 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.150 -3.435 -8.075 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.318 -3.409 -6.331 1.00 0.00 H new ATOM 278 N SER A 22 -9.418 -4.184 -8.701 1.00 0.00 N ATOM 279 CA SER A 22 -10.762 -4.509 -9.162 1.00 0.00 C ATOM 280 C SER A 22 -10.697 -5.373 -10.413 1.00 0.00 C ATOM 281 O SER A 22 -9.616 -5.671 -10.924 1.00 0.00 O ATOM 282 CB SER A 22 -11.532 -3.221 -9.474 1.00 0.00 C ATOM 283 OG SER A 22 -12.459 -3.461 -10.520 1.00 0.00 O ATOM 0 H SER A 22 -8.686 -4.794 -9.064 1.00 0.00 H new ATOM 0 HA SER A 22 -11.276 -5.060 -8.374 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.056 -2.874 -8.583 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.838 -2.432 -9.764 1.00 0.00 H new ATOM 0 HG SER A 22 -12.951 -2.637 -10.716 1.00 0.00 H new ATOM 289 N LYS A 23 -11.865 -5.775 -10.911 1.00 0.00 N ATOM 290 CA LYS A 23 -11.932 -6.603 -12.112 1.00 0.00 C ATOM 291 C LYS A 23 -13.020 -6.095 -13.048 1.00 0.00 C ATOM 292 O LYS A 23 -14.088 -5.667 -12.606 1.00 0.00 O ATOM 293 CB LYS A 23 -12.221 -8.053 -11.728 1.00 0.00 C ATOM 294 CG LYS A 23 -11.033 -8.621 -10.949 1.00 0.00 C ATOM 295 CD LYS A 23 -11.326 -10.069 -10.555 1.00 0.00 C ATOM 296 CE LYS A 23 -10.139 -10.637 -9.776 1.00 0.00 C ATOM 297 NZ LYS A 23 -10.430 -12.046 -9.385 1.00 0.00 N ATOM 0 H LYS A 23 -12.771 -5.543 -10.505 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.972 -6.549 -12.626 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.126 -8.107 -11.122 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.401 -8.649 -12.623 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -10.130 -8.574 -11.557 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.848 -8.021 -10.058 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -12.229 -10.116 -9.947 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.510 -10.669 -11.446 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.237 -10.597 -10.386 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.951 -10.033 -8.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.623 -12.433 -8.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.281 -12.072 -8.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.589 -12.617 -10.239 1.00 0.00 H new ATOM 311 N ASN A 24 -12.748 -6.147 -14.350 1.00 0.00 N ATOM 312 CA ASN A 24 -13.717 -5.689 -15.343 1.00 0.00 C ATOM 313 C ASN A 24 -14.549 -6.861 -15.857 1.00 0.00 C ATOM 314 O ASN A 24 -14.036 -7.964 -16.047 1.00 0.00 O ATOM 315 CB ASN A 24 -12.988 -5.028 -16.514 1.00 0.00 C ATOM 316 CG ASN A 24 -13.998 -4.386 -17.460 1.00 0.00 C ATOM 317 OD1 ASN A 24 -15.188 -4.694 -17.402 1.00 0.00 O ATOM 318 ND2 ASN A 24 -13.592 -3.504 -18.332 1.00 0.00 N ATOM 0 H ASN A 24 -11.873 -6.498 -14.740 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.381 -4.964 -14.871 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -12.294 -4.274 -16.142 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.395 -5.770 -17.050 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.261 -3.069 -18.967 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.605 -3.250 -18.379 1.00 0.00 H new ATOM 325 N SER A 25 -15.835 -6.613 -16.079 1.00 0.00 N ATOM 326 CA SER A 25 -16.730 -7.654 -16.571 1.00 0.00 C ATOM 327 C SER A 25 -16.337 -8.074 -17.984 1.00 0.00 C ATOM 328 O SER A 25 -16.715 -9.148 -18.450 1.00 0.00 O ATOM 329 CB SER A 25 -18.172 -7.146 -16.570 1.00 0.00 C ATOM 330 OG SER A 25 -18.264 -5.992 -17.395 1.00 0.00 O ATOM 0 H SER A 25 -16.279 -5.707 -15.927 1.00 0.00 H new ATOM 0 HA SER A 25 -16.649 -8.518 -15.912 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.844 -7.923 -16.935 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.485 -6.906 -15.554 1.00 0.00 H new ATOM 0 HG SER A 25 -19.188 -5.665 -17.398 1.00 0.00 H new ATOM 336 N GLN A 26 -15.578 -7.220 -18.660 1.00 0.00 N ATOM 337 CA GLN A 26 -15.140 -7.510 -20.021 1.00 0.00 C ATOM 338 C GLN A 26 -13.976 -8.490 -20.007 1.00 0.00 C ATOM 339 O GLN A 26 -13.534 -8.965 -21.054 1.00 0.00 O ATOM 340 CB GLN A 26 -14.713 -6.219 -20.720 1.00 0.00 C ATOM 341 CG GLN A 26 -15.911 -5.273 -20.822 1.00 0.00 C ATOM 342 CD GLN A 26 -16.988 -5.883 -21.713 1.00 0.00 C ATOM 343 OE1 GLN A 26 -16.705 -6.282 -22.842 1.00 0.00 O ATOM 344 NE2 GLN A 26 -18.210 -5.985 -21.268 1.00 0.00 N ATOM 0 H GLN A 26 -15.254 -6.326 -18.291 1.00 0.00 H new ATOM 0 HA GLN A 26 -15.973 -7.957 -20.564 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -13.906 -5.742 -20.164 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -14.327 -6.442 -21.715 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -16.317 -5.079 -19.829 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -15.592 -4.313 -21.229 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -18.441 -5.653 -20.332 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -18.934 -6.397 -21.856 1.00 0.00 H new ATOM 353 N GLY A 27 -13.474 -8.792 -18.812 1.00 0.00 N ATOM 354 CA GLY A 27 -12.352 -9.719 -18.672 1.00 0.00 C ATOM 355 C GLY A 27 -11.043 -8.962 -18.473 1.00 0.00 C ATOM 356 O GLY A 27 -10.005 -9.562 -18.196 1.00 0.00 O ATOM 0 H GLY A 27 -13.823 -8.412 -17.932 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.526 -10.382 -17.824 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.282 -10.348 -19.559 1.00 0.00 H new ATOM 360 N GLU A 28 -11.101 -7.642 -18.612 1.00 0.00 N ATOM 361 CA GLU A 28 -9.916 -6.810 -18.442 1.00 0.00 C ATOM 362 C GLU A 28 -9.623 -6.600 -16.964 1.00 0.00 C ATOM 363 O GLU A 28 -10.507 -6.739 -16.116 1.00 0.00 O ATOM 364 CB GLU A 28 -10.119 -5.457 -19.120 1.00 0.00 C ATOM 365 CG GLU A 28 -10.177 -5.651 -20.636 1.00 0.00 C ATOM 366 CD GLU A 28 -10.471 -4.320 -21.320 1.00 0.00 C ATOM 367 OE1 GLU A 28 -10.594 -3.330 -20.618 1.00 0.00 O ATOM 368 OE2 GLU A 28 -10.568 -4.311 -22.536 1.00 0.00 O ATOM 0 H GLU A 28 -11.951 -7.127 -18.841 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.070 -7.319 -18.904 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.041 -4.995 -18.766 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.304 -4.782 -18.860 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.230 -6.053 -20.996 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.949 -6.378 -20.889 1.00 0.00 H new ATOM 375 N LEU A 29 -8.372 -6.267 -16.650 1.00 0.00 N ATOM 376 CA LEU A 29 -7.968 -6.042 -15.262 1.00 0.00 C ATOM 377 C LEU A 29 -7.621 -4.580 -15.042 1.00 0.00 C ATOM 378 O LEU A 29 -6.915 -3.968 -15.847 1.00 0.00 O ATOM 379 CB LEU A 29 -6.759 -6.913 -14.927 1.00 0.00 C ATOM 380 CG LEU A 29 -7.107 -8.384 -15.167 1.00 0.00 C ATOM 381 CD1 LEU A 29 -5.870 -9.248 -14.918 1.00 0.00 C ATOM 382 CD2 LEU A 29 -8.230 -8.812 -14.210 1.00 0.00 C ATOM 0 H LEU A 29 -7.624 -6.147 -17.333 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.799 -6.309 -14.609 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.908 -6.624 -15.543 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.466 -6.763 -13.888 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.441 -8.512 -16.197 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.118 -10.296 -15.089 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.073 -8.948 -15.599 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.536 -9.117 -13.889 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.476 -9.860 -14.383 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.899 -8.682 -13.180 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.113 -8.198 -14.387 1.00 0.00 H new ATOM 394 N VAL A 30 -8.120 -4.014 -13.944 1.00 0.00 N ATOM 395 CA VAL A 30 -7.855 -2.611 -13.627 1.00 0.00 C ATOM 396 C VAL A 30 -7.449 -2.465 -12.164 1.00 0.00 C ATOM 397 O VAL A 30 -7.858 -3.253 -11.312 1.00 0.00 O ATOM 398 CB VAL A 30 -9.103 -1.770 -13.900 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.306 -2.395 -13.192 1.00 0.00 C ATOM 400 CG2 VAL A 30 -8.884 -0.348 -13.384 1.00 0.00 C ATOM 0 H VAL A 30 -8.705 -4.500 -13.264 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.038 -2.260 -14.257 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.292 -1.739 -14.973 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.195 -1.795 -13.387 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.462 -3.407 -13.565 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.119 -2.429 -12.119 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.774 0.251 -13.579 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.693 -0.376 -12.311 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.029 0.096 -13.893 1.00 0.00 H new ATOM 410 N GLY A 31 -6.643 -1.447 -11.880 1.00 0.00 N ATOM 411 CA GLY A 31 -6.186 -1.201 -10.520 1.00 0.00 C ATOM 412 C GLY A 31 -5.008 -0.238 -10.508 1.00 0.00 C ATOM 413 O GLY A 31 -4.236 -0.168 -11.464 1.00 0.00 O ATOM 0 H GLY A 31 -6.295 -0.783 -12.571 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.003 -0.790 -9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.896 -2.143 -10.054 1.00 0.00 H new ATOM 417 N PHE A 32 -4.868 0.505 -9.420 1.00 0.00 N ATOM 418 CA PHE A 32 -3.780 1.459 -9.290 1.00 0.00 C ATOM 419 C PHE A 32 -2.431 0.768 -9.415 1.00 0.00 C ATOM 420 O PHE A 32 -1.514 1.282 -10.057 1.00 0.00 O ATOM 421 CB PHE A 32 -3.862 2.172 -7.931 1.00 0.00 C ATOM 422 CG PHE A 32 -2.669 3.088 -7.764 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.587 4.276 -8.495 1.00 0.00 C ATOM 424 CD2 PHE A 32 -1.642 2.739 -6.876 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.479 5.118 -8.340 1.00 0.00 C ATOM 426 CE2 PHE A 32 -0.535 3.579 -6.721 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.454 4.769 -7.452 1.00 0.00 C ATOM 0 H PHE A 32 -5.494 0.465 -8.616 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.876 2.189 -10.094 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.786 2.747 -7.866 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.885 1.438 -7.125 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.378 4.545 -9.179 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.706 1.821 -6.311 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.415 6.036 -8.905 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.257 3.309 -6.038 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.400 5.419 -7.331 1.00 0.00 H new ATOM 437 N ASP A 33 -2.310 -0.391 -8.788 1.00 0.00 N ATOM 438 CA ASP A 33 -1.067 -1.150 -8.830 1.00 0.00 C ATOM 439 C ASP A 33 -0.818 -1.736 -10.217 1.00 0.00 C ATOM 440 O ASP A 33 0.322 -1.962 -10.612 1.00 0.00 O ATOM 441 CB ASP A 33 -1.106 -2.277 -7.794 1.00 0.00 C ATOM 442 CG ASP A 33 0.300 -2.821 -7.559 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.141 -2.627 -8.421 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.516 -3.420 -6.518 1.00 0.00 O ATOM 0 H ASP A 33 -3.055 -0.827 -8.245 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.250 -0.466 -8.598 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.522 -1.906 -6.857 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.761 -3.077 -8.140 1.00 0.00 H new ATOM 449 N ILE A 34 -1.894 -1.990 -10.936 1.00 0.00 N ATOM 450 CA ILE A 34 -1.808 -2.541 -12.284 1.00 0.00 C ATOM 451 C ILE A 34 -1.212 -1.525 -13.257 1.00 0.00 C ATOM 452 O ILE A 34 -0.415 -1.872 -14.126 1.00 0.00 O ATOM 453 CB ILE A 34 -3.174 -2.996 -12.767 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.643 -4.190 -11.924 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.088 -3.429 -14.236 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.128 -4.460 -12.197 1.00 0.00 C ATOM 0 H ILE A 34 -2.846 -1.824 -10.611 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.146 -3.406 -12.248 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.879 -2.171 -12.669 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.052 -5.073 -12.166 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.489 -3.983 -10.865 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.071 -3.754 -14.577 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.753 -2.589 -14.844 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.380 -4.252 -14.332 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.460 -5.308 -11.598 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.713 -3.579 -11.933 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.268 -4.686 -13.254 1.00 0.00 H new ATOM 468 N ASP A 35 -1.635 -0.273 -13.112 1.00 0.00 N ATOM 469 CA ASP A 35 -1.165 0.786 -13.996 1.00 0.00 C ATOM 470 C ASP A 35 0.348 0.933 -13.879 1.00 0.00 C ATOM 471 O ASP A 35 1.039 1.179 -14.880 1.00 0.00 O ATOM 472 CB ASP A 35 -1.850 2.110 -13.635 1.00 0.00 C ATOM 473 CG ASP A 35 -3.207 2.212 -14.324 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.409 1.508 -15.303 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.022 2.989 -13.872 1.00 0.00 O ATOM 0 H ASP A 35 -2.296 0.031 -12.397 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.415 0.525 -15.024 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.978 2.178 -12.555 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.219 2.947 -13.935 1.00 0.00 H new ATOM 480 N LEU A 36 0.863 0.777 -12.662 1.00 0.00 N ATOM 481 CA LEU A 36 2.296 0.877 -12.440 1.00 0.00 C ATOM 482 C LEU A 36 3.021 -0.279 -13.137 1.00 0.00 C ATOM 483 O LEU A 36 4.069 -0.087 -13.759 1.00 0.00 O ATOM 484 CB LEU A 36 2.592 0.849 -10.942 1.00 0.00 C ATOM 485 CG LEU A 36 4.106 0.924 -10.714 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.628 2.293 -11.167 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.406 0.726 -9.227 1.00 0.00 C ATOM 0 H LEU A 36 0.313 0.583 -11.825 1.00 0.00 H new ATOM 0 HA LEU A 36 2.653 1.819 -12.858 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.098 1.686 -10.448 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.192 -0.063 -10.499 1.00 0.00 H new ATOM 0 HG LEU A 36 4.600 0.142 -11.292 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.705 2.344 -11.004 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.415 2.431 -12.227 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.136 3.078 -10.593 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.482 0.779 -9.063 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.912 1.507 -8.649 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.038 -0.249 -8.908 1.00 0.00 H new ATOM 499 N ALA A 37 2.471 -1.479 -13.001 1.00 0.00 N ATOM 500 CA ALA A 37 3.086 -2.659 -13.600 1.00 0.00 C ATOM 501 C ALA A 37 3.177 -2.493 -15.108 1.00 0.00 C ATOM 502 O ALA A 37 4.191 -2.837 -15.718 1.00 0.00 O ATOM 503 CB ALA A 37 2.251 -3.902 -13.276 1.00 0.00 C ATOM 0 H ALA A 37 1.609 -1.661 -12.487 1.00 0.00 H new ATOM 0 HA ALA A 37 4.089 -2.777 -13.190 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.715 -4.780 -13.726 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.198 -4.033 -12.195 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.245 -3.779 -13.676 1.00 0.00 H new ATOM 509 N LYS A 38 2.114 -1.958 -15.714 1.00 0.00 N ATOM 510 CA LYS A 38 2.100 -1.766 -17.165 1.00 0.00 C ATOM 511 C LYS A 38 3.254 -0.872 -17.597 1.00 0.00 C ATOM 512 O LYS A 38 4.049 -1.249 -18.465 1.00 0.00 O ATOM 513 CB LYS A 38 0.775 -1.120 -17.573 1.00 0.00 C ATOM 514 CG LYS A 38 -0.364 -2.127 -17.396 1.00 0.00 C ATOM 515 CD LYS A 38 -1.705 -1.444 -17.681 1.00 0.00 C ATOM 516 CE LYS A 38 -1.885 -1.271 -19.192 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.291 -0.881 -19.482 1.00 0.00 N ATOM 0 H LYS A 38 1.267 -1.655 -15.233 1.00 0.00 H new ATOM 0 HA LYS A 38 2.209 -2.735 -17.651 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.588 -0.234 -16.965 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.824 -0.790 -18.611 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.224 -2.971 -18.071 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.356 -2.525 -16.381 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.522 -2.040 -17.274 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.742 -0.473 -17.187 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.201 -0.509 -19.566 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.640 -2.200 -19.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.414 -0.763 -20.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.935 -1.622 -19.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.509 0.016 -19.002 1.00 0.00 H new ATOM 531 N GLU A 39 3.356 0.302 -16.980 1.00 0.00 N ATOM 532 CA GLU A 39 4.435 1.229 -17.312 1.00 0.00 C ATOM 533 C GLU A 39 5.788 0.533 -17.185 1.00 0.00 C ATOM 534 O GLU A 39 6.704 0.773 -17.981 1.00 0.00 O ATOM 535 CB GLU A 39 4.392 2.432 -16.366 1.00 0.00 C ATOM 536 CG GLU A 39 3.144 3.266 -16.656 1.00 0.00 C ATOM 537 CD GLU A 39 3.045 4.420 -15.665 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.928 4.537 -14.832 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.089 5.170 -15.755 1.00 0.00 O ATOM 0 H GLU A 39 2.715 0.631 -16.258 1.00 0.00 H new ATOM 0 HA GLU A 39 4.303 1.566 -18.340 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.383 2.093 -15.330 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.287 3.041 -16.494 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.184 3.653 -17.674 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.254 2.640 -16.588 1.00 0.00 H new ATOM 546 N LEU A 40 5.903 -0.346 -16.191 1.00 0.00 N ATOM 547 CA LEU A 40 7.141 -1.094 -15.988 1.00 0.00 C ATOM 548 C LEU A 40 7.351 -2.110 -17.111 1.00 0.00 C ATOM 549 O LEU A 40 8.460 -2.277 -17.618 1.00 0.00 O ATOM 550 CB LEU A 40 7.098 -1.814 -14.646 1.00 0.00 C ATOM 551 CG LEU A 40 7.149 -0.781 -13.517 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.842 -1.468 -12.184 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.548 -0.145 -13.458 1.00 0.00 C ATOM 0 H LEU A 40 5.163 -0.556 -15.521 1.00 0.00 H new ATOM 0 HA LEU A 40 7.973 -0.390 -15.996 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.189 -2.410 -14.569 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.939 -2.503 -14.563 1.00 0.00 H new ATOM 0 HG LEU A 40 6.409 -0.003 -13.705 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.878 -0.734 -11.379 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.848 -1.913 -12.225 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.581 -2.247 -11.997 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.580 0.590 -12.653 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.292 -0.919 -13.272 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.765 0.346 -14.407 1.00 0.00 H new ATOM 565 N CYS A 41 6.270 -2.792 -17.494 1.00 0.00 N ATOM 566 CA CYS A 41 6.350 -3.801 -18.549 1.00 0.00 C ATOM 567 C CYS A 41 6.957 -3.194 -19.808 1.00 0.00 C ATOM 568 O CYS A 41 7.826 -3.798 -20.439 1.00 0.00 O ATOM 569 CB CYS A 41 4.948 -4.331 -18.863 1.00 0.00 C ATOM 570 SG CYS A 41 4.177 -4.942 -17.343 1.00 0.00 S ATOM 0 H CYS A 41 5.340 -2.666 -17.095 1.00 0.00 H new ATOM 0 HA CYS A 41 6.982 -4.621 -18.207 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.338 -3.540 -19.300 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.007 -5.132 -19.600 1.00 0.00 H new ATOM 575 N LYS A 42 6.510 -1.989 -20.158 1.00 0.00 N ATOM 576 CA LYS A 42 7.040 -1.301 -21.338 1.00 0.00 C ATOM 577 C LYS A 42 8.527 -0.990 -21.139 1.00 0.00 C ATOM 578 O LYS A 42 9.341 -1.234 -22.025 1.00 0.00 O ATOM 579 CB LYS A 42 6.260 -0.013 -21.583 1.00 0.00 C ATOM 580 CG LYS A 42 6.741 0.632 -22.882 1.00 0.00 C ATOM 581 CD LYS A 42 5.895 1.871 -23.179 1.00 0.00 C ATOM 582 CE LYS A 42 6.354 2.499 -24.496 1.00 0.00 C ATOM 583 NZ LYS A 42 7.778 2.919 -24.376 1.00 0.00 N ATOM 0 H LYS A 42 5.792 -1.473 -19.650 1.00 0.00 H new ATOM 0 HA LYS A 42 6.931 -1.949 -22.207 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.193 -0.227 -21.644 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.400 0.674 -20.749 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.792 0.908 -22.796 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.664 -0.080 -23.704 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.841 1.598 -23.242 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.990 2.592 -22.367 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.242 1.784 -25.311 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.729 3.359 -24.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.998 3.615 -25.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.936 3.346 -23.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.395 2.089 -24.486 1.00 0.00 H new ATOM 597 N ARG A 43 8.857 -0.436 -19.977 1.00 0.00 N ATOM 598 CA ARG A 43 10.247 -0.089 -19.678 1.00 0.00 C ATOM 599 C ARG A 43 11.116 -1.336 -19.731 1.00 0.00 C ATOM 600 O ARG A 43 12.233 -1.303 -20.243 1.00 0.00 O ATOM 601 CB ARG A 43 10.331 0.544 -18.290 1.00 0.00 C ATOM 602 CG ARG A 43 9.709 1.943 -18.315 1.00 0.00 C ATOM 603 CD ARG A 43 10.730 2.949 -18.861 1.00 0.00 C ATOM 604 NE ARG A 43 10.181 4.297 -18.805 1.00 0.00 N ATOM 605 CZ ARG A 43 9.511 4.811 -19.830 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.329 4.099 -20.911 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.036 6.021 -19.759 1.00 0.00 N ATOM 0 H ARG A 43 8.193 -0.219 -19.234 1.00 0.00 H new ATOM 0 HA ARG A 43 10.606 0.624 -20.420 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.811 -0.081 -17.564 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.372 0.605 -17.971 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.814 1.943 -18.937 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.399 2.232 -17.311 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.650 2.898 -18.279 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.989 2.695 -19.889 1.00 0.00 H new ATOM 0 HE ARG A 43 10.314 4.857 -17.963 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.701 3.151 -20.966 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.815 4.491 -21.700 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.178 6.576 -18.915 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.522 6.414 -20.547 1.00 0.00 H new ATOM 621 N ILE A 44 10.596 -2.437 -19.202 1.00 0.00 N ATOM 622 CA ILE A 44 11.330 -3.696 -19.203 1.00 0.00 C ATOM 623 C ILE A 44 11.298 -4.335 -20.587 1.00 0.00 C ATOM 624 O ILE A 44 12.097 -5.220 -20.886 1.00 0.00 O ATOM 625 CB ILE A 44 10.732 -4.654 -18.185 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.881 -4.064 -16.779 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.465 -5.997 -18.244 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.061 -4.891 -15.781 1.00 0.00 C ATOM 0 H ILE A 44 9.674 -2.484 -18.769 1.00 0.00 H new ATOM 0 HA ILE A 44 12.366 -3.487 -18.935 1.00 0.00 H new ATOM 0 HB ILE A 44 9.677 -4.804 -18.413 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.931 -4.059 -16.486 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.543 -3.028 -16.771 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.033 -6.680 -17.513 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.364 -6.423 -19.242 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.521 -5.845 -18.019 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.170 -4.468 -14.782 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.010 -4.873 -16.070 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.420 -5.920 -15.780 1.00 0.00 H new ATOM 640 N ASN A 45 10.353 -3.895 -21.414 1.00 0.00 N ATOM 641 CA ASN A 45 10.207 -4.439 -22.763 1.00 0.00 C ATOM 642 C ASN A 45 9.908 -5.931 -22.710 1.00 0.00 C ATOM 643 O ASN A 45 10.586 -6.739 -23.342 1.00 0.00 O ATOM 644 CB ASN A 45 11.497 -4.209 -23.556 1.00 0.00 C ATOM 645 CG ASN A 45 11.670 -2.724 -23.847 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.701 -1.966 -23.809 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.855 -2.258 -24.133 1.00 0.00 N ATOM 0 H ASN A 45 9.679 -3.167 -21.176 1.00 0.00 H new ATOM 0 HA ASN A 45 9.377 -3.930 -23.253 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.352 -4.580 -22.991 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.465 -4.770 -24.490 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.979 -1.264 -24.325 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.657 -2.888 -24.164 1.00 0.00 H new ATOM 654 N THR A 46 8.888 -6.296 -21.938 1.00 0.00 N ATOM 655 CA THR A 46 8.497 -7.697 -21.796 1.00 0.00 C ATOM 656 C THR A 46 6.988 -7.829 -21.653 1.00 0.00 C ATOM 657 O THR A 46 6.282 -6.836 -21.481 1.00 0.00 O ATOM 658 CB THR A 46 9.191 -8.309 -20.583 1.00 0.00 C ATOM 659 OG1 THR A 46 9.056 -7.430 -19.476 1.00 0.00 O ATOM 660 CG2 THR A 46 10.672 -8.535 -20.889 1.00 0.00 C ATOM 0 H THR A 46 8.317 -5.643 -21.401 1.00 0.00 H new ATOM 0 HA THR A 46 8.803 -8.232 -22.695 1.00 0.00 H new ATOM 0 HB THR A 46 8.731 -9.268 -20.346 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.155 -7.044 -19.473 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.161 -8.972 -20.018 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.769 -9.212 -21.738 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.143 -7.582 -21.129 1.00 0.00 H new ATOM 668 N GLN A 47 6.496 -9.065 -21.725 1.00 0.00 N ATOM 669 CA GLN A 47 5.065 -9.316 -21.595 1.00 0.00 C ATOM 670 C GLN A 47 4.698 -9.498 -20.129 1.00 0.00 C ATOM 671 O GLN A 47 5.427 -10.135 -19.367 1.00 0.00 O ATOM 672 CB GLN A 47 4.677 -10.564 -22.383 1.00 0.00 C ATOM 673 CG GLN A 47 3.157 -10.734 -22.360 1.00 0.00 C ATOM 674 CD GLN A 47 2.494 -9.587 -23.117 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.994 -9.158 -24.157 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.396 -9.059 -22.651 1.00 0.00 N ATOM 0 H GLN A 47 7.063 -9.900 -21.871 1.00 0.00 H new ATOM 0 HA GLN A 47 4.522 -8.460 -21.995 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.028 -10.481 -23.412 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.158 -11.442 -21.952 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.882 -11.687 -22.813 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.800 -10.756 -21.330 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.984 -9.417 -21.789 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.949 -8.289 -23.149 1.00 0.00 H new ATOM 685 N CYS A 48 3.554 -8.940 -19.733 1.00 0.00 N ATOM 686 CA CYS A 48 3.093 -9.049 -18.350 1.00 0.00 C ATOM 687 C CYS A 48 1.785 -9.819 -18.280 1.00 0.00 C ATOM 688 O CYS A 48 0.842 -9.532 -19.020 1.00 0.00 O ATOM 689 CB CYS A 48 2.900 -7.650 -17.763 1.00 0.00 C ATOM 690 SG CYS A 48 4.517 -6.932 -17.371 1.00 0.00 S ATOM 0 H CYS A 48 2.933 -8.411 -20.346 1.00 0.00 H new ATOM 0 HA CYS A 48 3.844 -9.589 -17.773 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.371 -7.015 -18.474 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.286 -7.703 -16.864 1.00 0.00 H new ATOM 695 N THR A 49 1.725 -10.795 -17.379 1.00 0.00 N ATOM 696 CA THR A 49 0.516 -11.602 -17.209 1.00 0.00 C ATOM 697 C THR A 49 0.099 -11.635 -15.746 1.00 0.00 C ATOM 698 O THR A 49 0.901 -11.950 -14.868 1.00 0.00 O ATOM 699 CB THR A 49 0.763 -13.023 -17.709 1.00 0.00 C ATOM 700 OG1 THR A 49 1.108 -12.984 -19.086 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.504 -13.858 -17.519 1.00 0.00 C ATOM 0 H THR A 49 2.493 -11.047 -16.757 1.00 0.00 H new ATOM 0 HA THR A 49 -0.287 -11.151 -17.792 1.00 0.00 H new ATOM 0 HB THR A 49 1.579 -13.473 -17.144 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.269 -13.895 -19.409 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.328 -14.873 -17.876 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.766 -13.886 -16.461 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.322 -13.411 -18.084 1.00 0.00 H new ATOM 709 N PHE A 50 -1.164 -11.310 -15.484 1.00 0.00 N ATOM 710 CA PHE A 50 -1.676 -11.309 -14.116 1.00 0.00 C ATOM 711 C PHE A 50 -2.347 -12.636 -13.800 1.00 0.00 C ATOM 712 O PHE A 50 -3.111 -13.168 -14.610 1.00 0.00 O ATOM 713 CB PHE A 50 -2.681 -10.171 -13.938 1.00 0.00 C ATOM 714 CG PHE A 50 -2.033 -8.864 -14.329 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.202 -8.194 -13.424 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.263 -8.323 -15.600 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.602 -6.982 -13.789 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.663 -7.112 -15.965 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.833 -6.442 -15.060 1.00 0.00 C ATOM 0 H PHE A 50 -1.847 -11.046 -16.194 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.840 -11.165 -13.432 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.563 -10.351 -14.553 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.018 -10.127 -12.902 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.023 -8.611 -12.444 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.904 -8.840 -16.299 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.039 -6.464 -13.090 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.841 -6.695 -16.945 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.370 -5.508 -15.342 1.00 0.00 H new ATOM 729 N VAL A 51 -2.071 -13.169 -12.610 1.00 0.00 N ATOM 730 CA VAL A 51 -2.670 -14.435 -12.192 1.00 0.00 C ATOM 731 C VAL A 51 -3.287 -14.297 -10.802 1.00 0.00 C ATOM 732 O VAL A 51 -2.633 -13.849 -9.862 1.00 0.00 O ATOM 733 CB VAL A 51 -1.605 -15.533 -12.181 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.173 -16.794 -11.525 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.188 -15.849 -13.619 1.00 0.00 C ATOM 0 H VAL A 51 -1.443 -12.749 -11.925 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.456 -14.702 -12.899 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.738 -15.192 -11.615 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.412 -17.575 -11.518 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.471 -16.569 -10.501 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.041 -17.138 -12.088 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.429 -16.631 -13.614 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.056 -16.189 -14.183 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.781 -14.952 -14.085 1.00 0.00 H new ATOM 745 N GLU A 52 -4.543 -14.701 -10.675 1.00 0.00 N ATOM 746 CA GLU A 52 -5.232 -14.627 -9.393 1.00 0.00 C ATOM 747 C GLU A 52 -4.594 -15.571 -8.381 1.00 0.00 C ATOM 748 O GLU A 52 -4.223 -16.695 -8.716 1.00 0.00 O ATOM 749 CB GLU A 52 -6.709 -14.991 -9.573 1.00 0.00 C ATOM 750 CG GLU A 52 -7.447 -14.816 -8.243 1.00 0.00 C ATOM 751 CD GLU A 52 -8.930 -15.120 -8.425 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.368 -15.173 -9.562 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.606 -15.294 -7.425 1.00 0.00 O ATOM 0 H GLU A 52 -5.103 -15.081 -11.438 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.150 -13.607 -9.019 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.160 -14.357 -10.337 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.801 -16.021 -9.919 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.021 -15.480 -7.491 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.318 -13.797 -7.878 1.00 0.00 H new ATOM 760 N ASN A 53 -4.469 -15.106 -7.142 1.00 0.00 N ATOM 761 CA ASN A 53 -3.877 -15.921 -6.095 1.00 0.00 C ATOM 762 C ASN A 53 -3.712 -15.106 -4.809 1.00 0.00 C ATOM 763 O ASN A 53 -3.214 -13.979 -4.842 1.00 0.00 O ATOM 764 CB ASN A 53 -2.521 -16.466 -6.543 1.00 0.00 C ATOM 765 CG ASN A 53 -1.862 -15.477 -7.494 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.171 -14.284 -7.465 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.964 -15.900 -8.338 1.00 0.00 N ATOM 0 H ASN A 53 -4.768 -14.178 -6.843 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.545 -16.759 -5.897 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.881 -16.634 -5.677 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.650 -17.429 -7.036 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.515 -15.244 -8.977 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.710 -16.888 -8.360 1.00 0.00 H new ATOM 774 N PRO A 54 -4.112 -15.654 -3.692 1.00 0.00 N ATOM 775 CA PRO A 54 -4.019 -14.963 -2.380 1.00 0.00 C ATOM 776 C PRO A 54 -2.580 -14.785 -1.914 1.00 0.00 C ATOM 777 O PRO A 54 -1.736 -15.644 -2.143 1.00 0.00 O ATOM 778 CB PRO A 54 -4.802 -15.883 -1.431 1.00 0.00 C ATOM 779 CG PRO A 54 -4.733 -17.236 -2.051 1.00 0.00 C ATOM 780 CD PRO A 54 -4.682 -17.008 -3.552 1.00 0.00 C ATOM 0 HA PRO A 54 -4.418 -13.949 -2.424 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.363 -15.884 -0.433 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.835 -15.551 -1.324 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.851 -17.777 -1.709 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.601 -17.835 -1.777 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.062 -17.755 -4.048 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.674 -17.071 -3.999 1.00 0.00 H new ATOM 788 N LEU A 55 -2.312 -13.670 -1.247 1.00 0.00 N ATOM 789 CA LEU A 55 -0.970 -13.397 -0.756 1.00 0.00 C ATOM 790 C LEU A 55 -0.327 -14.656 -0.185 1.00 0.00 C ATOM 791 O LEU A 55 0.748 -15.066 -0.623 1.00 0.00 O ATOM 792 CB LEU A 55 -1.041 -12.339 0.356 1.00 0.00 C ATOM 793 CG LEU A 55 -1.532 -11.013 -0.232 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.904 -10.054 0.904 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.420 -10.380 -1.094 1.00 0.00 C ATOM 0 H LEU A 55 -3.000 -12.947 -1.036 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.369 -13.040 -1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.715 -12.671 1.146 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.059 -12.206 0.810 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.408 -11.200 -0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.253 -9.111 0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.695 -10.497 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.029 -9.872 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.774 -9.437 -1.510 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.459 -10.197 -0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.158 -11.059 -1.906 1.00 0.00 H new ATOM 807 N ASP A 56 -0.998 -15.276 0.777 1.00 0.00 N ATOM 808 CA ASP A 56 -0.476 -16.486 1.394 1.00 0.00 C ATOM 809 C ASP A 56 0.000 -17.475 0.345 1.00 0.00 C ATOM 810 O ASP A 56 0.880 -18.298 0.606 1.00 0.00 O ATOM 811 CB ASP A 56 -1.562 -17.144 2.254 1.00 0.00 C ATOM 812 CG ASP A 56 -1.828 -16.301 3.498 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.019 -15.435 3.787 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.838 -16.533 4.143 1.00 0.00 O ATOM 0 H ASP A 56 -1.897 -14.964 1.144 1.00 0.00 H new ATOM 0 HA ASP A 56 0.372 -16.206 2.018 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.479 -17.252 1.675 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.249 -18.147 2.545 1.00 0.00 H new ATOM 819 N ALA A 57 -0.582 -17.396 -0.844 1.00 0.00 N ATOM 820 CA ALA A 57 -0.209 -18.297 -1.932 1.00 0.00 C ATOM 821 C ALA A 57 0.827 -17.660 -2.844 1.00 0.00 C ATOM 822 O ALA A 57 1.547 -18.356 -3.563 1.00 0.00 O ATOM 823 CB ALA A 57 -1.449 -18.653 -2.754 1.00 0.00 C ATOM 0 H ALA A 57 -1.310 -16.722 -1.081 1.00 0.00 H new ATOM 0 HA ALA A 57 0.222 -19.197 -1.492 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.168 -19.325 -3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.182 -19.144 -2.113 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.883 -17.744 -3.170 1.00 0.00 H new ATOM 829 N LEU A 58 0.917 -16.338 -2.797 1.00 0.00 N ATOM 830 CA LEU A 58 1.887 -15.628 -3.611 1.00 0.00 C ATOM 831 C LEU A 58 3.319 -15.962 -3.212 1.00 0.00 C ATOM 832 O LEU A 58 4.179 -16.155 -4.070 1.00 0.00 O ATOM 833 CB LEU A 58 1.666 -14.120 -3.481 1.00 0.00 C ATOM 834 CG LEU A 58 0.336 -13.727 -4.143 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.085 -12.220 -3.954 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.385 -14.057 -5.645 1.00 0.00 C ATOM 0 H LEU A 58 0.335 -15.742 -2.209 1.00 0.00 H new ATOM 0 HA LEU A 58 1.742 -15.944 -4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.657 -13.834 -2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.489 -13.581 -3.951 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.474 -14.288 -3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.859 -11.946 -4.425 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.040 -11.989 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.897 -11.656 -4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.560 -13.777 -6.110 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.198 -13.502 -6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.551 -15.126 -5.777 1.00 0.00 H new ATOM 848 N ILE A 59 3.556 -16.021 -1.908 1.00 0.00 N ATOM 849 CA ILE A 59 4.896 -16.322 -1.395 1.00 0.00 C ATOM 850 C ILE A 59 5.326 -17.710 -1.863 1.00 0.00 C ATOM 851 O ILE A 59 6.377 -17.869 -2.495 1.00 0.00 O ATOM 852 CB ILE A 59 4.913 -16.210 0.133 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.168 -14.766 0.551 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.007 -17.133 0.699 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.673 -14.491 0.542 1.00 0.00 C ATOM 0 H ILE A 59 2.849 -15.867 -1.189 1.00 0.00 H new ATOM 0 HA ILE A 59 5.610 -15.597 -1.787 1.00 0.00 H new ATOM 0 HB ILE A 59 3.945 -16.516 0.530 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.659 -14.084 -0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.761 -14.587 1.546 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.022 -17.056 1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.798 -18.163 0.411 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.977 -16.834 0.301 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.856 -13.459 0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.170 -15.164 1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.067 -14.654 -0.461 1.00 0.00 H new ATOM 867 N PRO A 60 4.543 -18.700 -1.547 1.00 0.00 N ATOM 868 CA PRO A 60 4.807 -20.103 -1.980 1.00 0.00 C ATOM 869 C PRO A 60 4.950 -20.191 -3.505 1.00 0.00 C ATOM 870 O PRO A 60 5.832 -20.868 -4.020 1.00 0.00 O ATOM 871 CB PRO A 60 3.565 -20.872 -1.505 1.00 0.00 C ATOM 872 CG PRO A 60 2.991 -20.058 -0.402 1.00 0.00 C ATOM 873 CD PRO A 60 3.334 -18.613 -0.713 1.00 0.00 C ATOM 0 HA PRO A 60 5.735 -20.501 -1.570 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.847 -20.996 -2.315 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.831 -21.871 -1.158 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.912 -20.196 -0.339 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.408 -20.358 0.560 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.521 -18.116 -1.241 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.518 -18.043 0.197 1.00 0.00 H new ATOM 881 N SER A 61 4.060 -19.493 -4.219 1.00 0.00 N ATOM 882 CA SER A 61 4.091 -19.501 -5.683 1.00 0.00 C ATOM 883 C SER A 61 5.443 -18.992 -6.171 1.00 0.00 C ATOM 884 O SER A 61 6.046 -19.573 -7.076 1.00 0.00 O ATOM 885 CB SER A 61 2.978 -18.617 -6.233 1.00 0.00 C ATOM 886 OG SER A 61 1.721 -19.134 -5.821 1.00 0.00 O ATOM 0 H SER A 61 3.319 -18.923 -3.812 1.00 0.00 H new ATOM 0 HA SER A 61 3.941 -20.521 -6.037 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.099 -17.595 -5.874 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.030 -18.581 -7.321 1.00 0.00 H new ATOM 0 HG SER A 61 1.638 -19.054 -4.848 1.00 0.00 H new ATOM 892 N LEU A 62 5.923 -17.908 -5.565 1.00 0.00 N ATOM 893 CA LEU A 62 7.206 -17.338 -5.958 1.00 0.00 C ATOM 894 C LEU A 62 8.309 -18.378 -5.796 1.00 0.00 C ATOM 895 O LEU A 62 9.154 -18.535 -6.680 1.00 0.00 O ATOM 896 CB LEU A 62 7.520 -16.129 -5.070 1.00 0.00 C ATOM 897 CG LEU A 62 8.893 -15.559 -5.439 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.895 -15.127 -6.912 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.203 -14.355 -4.548 1.00 0.00 C ATOM 0 H LEU A 62 5.449 -17.413 -4.810 1.00 0.00 H new ATOM 0 HA LEU A 62 7.153 -17.027 -7.002 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.753 -15.365 -5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.508 -16.424 -4.021 1.00 0.00 H new ATOM 0 HG LEU A 62 9.654 -16.325 -5.289 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.873 -14.722 -7.171 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.680 -15.989 -7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.133 -14.363 -7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.180 -13.950 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.441 -13.589 -4.694 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.209 -14.667 -3.504 1.00 0.00 H new ATOM 911 N LYS A 63 8.289 -19.090 -4.677 1.00 0.00 N ATOM 912 CA LYS A 63 9.282 -20.131 -4.431 1.00 0.00 C ATOM 913 C LYS A 63 9.136 -21.261 -5.453 1.00 0.00 C ATOM 914 O LYS A 63 10.126 -21.809 -5.938 1.00 0.00 O ATOM 915 CB LYS A 63 9.127 -20.691 -3.021 1.00 0.00 C ATOM 916 CG LYS A 63 9.545 -19.628 -2.005 1.00 0.00 C ATOM 917 CD LYS A 63 9.535 -20.230 -0.598 1.00 0.00 C ATOM 918 CE LYS A 63 8.095 -20.465 -0.144 1.00 0.00 C ATOM 919 NZ LYS A 63 8.072 -20.714 1.323 1.00 0.00 N ATOM 0 H LYS A 63 7.604 -18.969 -3.931 1.00 0.00 H new ATOM 0 HA LYS A 63 10.273 -19.688 -4.531 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.093 -20.989 -2.848 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.740 -21.584 -2.903 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.540 -19.254 -2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.865 -18.778 -2.052 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.086 -21.171 -0.591 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.040 -19.560 0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.480 -19.598 -0.386 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.669 -21.316 -0.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.092 -20.874 1.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.646 -21.553 1.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.462 -19.889 1.821 1.00 0.00 H new ATOM 933 N ALA A 64 7.891 -21.611 -5.762 1.00 0.00 N ATOM 934 CA ALA A 64 7.618 -22.681 -6.715 1.00 0.00 C ATOM 935 C ALA A 64 7.857 -22.201 -8.142 1.00 0.00 C ATOM 936 O ALA A 64 7.489 -22.876 -9.103 1.00 0.00 O ATOM 937 CB ALA A 64 6.179 -23.167 -6.565 1.00 0.00 C ATOM 0 H ALA A 64 7.059 -21.172 -5.368 1.00 0.00 H new ATOM 0 HA ALA A 64 8.297 -23.508 -6.506 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.988 -23.966 -7.282 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.026 -23.543 -5.554 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.494 -22.340 -6.752 1.00 0.00 H new ATOM 943 N LYS A 65 8.473 -21.030 -8.273 1.00 0.00 N ATOM 944 CA LYS A 65 8.758 -20.473 -9.588 1.00 0.00 C ATOM 945 C LYS A 65 7.483 -20.351 -10.416 1.00 0.00 C ATOM 946 O LYS A 65 7.535 -20.092 -11.616 1.00 0.00 O ATOM 947 CB LYS A 65 9.761 -21.365 -10.323 1.00 0.00 C ATOM 948 CG LYS A 65 11.122 -21.292 -9.625 1.00 0.00 C ATOM 949 CD LYS A 65 12.117 -22.199 -10.351 1.00 0.00 C ATOM 950 CE LYS A 65 13.478 -22.125 -9.656 1.00 0.00 C ATOM 951 NZ LYS A 65 14.443 -23.018 -10.357 1.00 0.00 N ATOM 0 H LYS A 65 8.782 -20.453 -7.490 1.00 0.00 H new ATOM 0 HA LYS A 65 9.181 -19.478 -9.453 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.404 -22.395 -10.339 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.856 -21.045 -11.361 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.486 -20.265 -9.621 1.00 0.00 H new ATOM 0 HG3 LYS A 65 11.026 -21.600 -8.584 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.754 -23.227 -10.353 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.212 -21.892 -11.393 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.846 -21.099 -9.661 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.382 -22.424 -8.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.368 -22.968 -9.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.093 -23.997 -10.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.542 -22.713 -11.346 1.00 0.00 H new ATOM 965 N LYS A 66 6.344 -20.521 -9.758 1.00 0.00 N ATOM 966 CA LYS A 66 5.054 -20.406 -10.428 1.00 0.00 C ATOM 967 C LYS A 66 4.851 -18.994 -10.953 1.00 0.00 C ATOM 968 O LYS A 66 4.222 -18.791 -11.993 1.00 0.00 O ATOM 969 CB LYS A 66 3.921 -20.779 -9.475 1.00 0.00 C ATOM 970 CG LYS A 66 3.910 -22.292 -9.259 1.00 0.00 C ATOM 971 CD LYS A 66 2.799 -22.658 -8.273 1.00 0.00 C ATOM 972 CE LYS A 66 2.776 -24.173 -8.069 1.00 0.00 C ATOM 973 NZ LYS A 66 1.703 -24.527 -7.098 1.00 0.00 N ATOM 0 H LYS A 66 6.286 -20.739 -8.763 1.00 0.00 H new ATOM 0 HA LYS A 66 5.044 -21.097 -11.271 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.050 -20.266 -8.522 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.965 -20.453 -9.885 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.752 -22.804 -10.208 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.875 -22.622 -8.875 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.964 -22.155 -7.320 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.835 -22.317 -8.652 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.601 -24.676 -9.020 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.743 -24.516 -7.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.687 -25.558 -6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.889 -24.058 -6.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.783 -24.213 -7.468 1.00 0.00 H new ATOM 987 N ILE A 67 5.371 -18.012 -10.217 1.00 0.00 N ATOM 988 CA ILE A 67 5.237 -16.607 -10.611 1.00 0.00 C ATOM 989 C ILE A 67 6.606 -15.953 -10.704 1.00 0.00 C ATOM 990 O ILE A 67 7.554 -16.368 -10.035 1.00 0.00 O ATOM 991 CB ILE A 67 4.362 -15.867 -9.608 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.996 -15.958 -8.220 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.969 -16.494 -9.580 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.182 -15.129 -7.230 1.00 0.00 C ATOM 0 H ILE A 67 5.886 -18.160 -9.349 1.00 0.00 H new ATOM 0 HA ILE A 67 4.764 -16.559 -11.592 1.00 0.00 H new ATOM 0 HB ILE A 67 4.277 -14.821 -9.901 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.035 -16.997 -7.894 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.024 -15.596 -8.254 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.345 -15.962 -8.861 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.520 -16.426 -10.571 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.047 -17.541 -9.288 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.635 -15.195 -6.241 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.166 -14.088 -7.553 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.162 -15.511 -7.188 1.00 0.00 H new ATOM 1006 N ASP A 68 6.712 -14.925 -11.539 1.00 0.00 N ATOM 1007 CA ASP A 68 7.977 -14.222 -11.715 1.00 0.00 C ATOM 1008 C ASP A 68 8.063 -13.004 -10.807 1.00 0.00 C ATOM 1009 O ASP A 68 9.151 -12.492 -10.542 1.00 0.00 O ATOM 1010 CB ASP A 68 8.116 -13.777 -13.177 1.00 0.00 C ATOM 1011 CG ASP A 68 8.302 -14.995 -14.080 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.579 -16.060 -13.555 1.00 0.00 O ATOM 1013 OD2 ASP A 68 8.162 -14.844 -15.283 1.00 0.00 O ATOM 0 H ASP A 68 5.942 -14.562 -12.101 1.00 0.00 H new ATOM 0 HA ASP A 68 8.785 -14.904 -11.451 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.230 -13.220 -13.482 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.967 -13.104 -13.281 1.00 0.00 H new ATOM 1018 N ALA A 69 6.912 -12.543 -10.340 1.00 0.00 N ATOM 1019 CA ALA A 69 6.866 -11.375 -9.472 1.00 0.00 C ATOM 1020 C ALA A 69 5.553 -11.322 -8.710 1.00 0.00 C ATOM 1021 O ALA A 69 4.551 -11.900 -9.136 1.00 0.00 O ATOM 1022 CB ALA A 69 7.009 -10.101 -10.314 1.00 0.00 C ATOM 0 H ALA A 69 6.003 -12.957 -10.546 1.00 0.00 H new ATOM 0 HA ALA A 69 7.687 -11.445 -8.758 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.974 -9.228 -9.662 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.961 -10.120 -10.844 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.193 -10.048 -11.035 1.00 0.00 H new ATOM 1028 N ILE A 70 5.556 -10.626 -7.578 1.00 0.00 N ATOM 1029 CA ILE A 70 4.352 -10.497 -6.761 1.00 0.00 C ATOM 1030 C ILE A 70 3.918 -9.045 -6.678 1.00 0.00 C ATOM 1031 O ILE A 70 4.710 -8.162 -6.340 1.00 0.00 O ATOM 1032 CB ILE A 70 4.612 -11.029 -5.352 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.869 -12.534 -5.417 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.394 -10.757 -4.465 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.420 -13.021 -4.075 1.00 0.00 C ATOM 0 H ILE A 70 6.374 -10.144 -7.206 1.00 0.00 H new ATOM 0 HA ILE A 70 3.558 -11.080 -7.228 1.00 0.00 H new ATOM 0 HB ILE A 70 5.483 -10.527 -4.931 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.945 -13.061 -5.654 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.577 -12.758 -6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.583 -11.138 -3.461 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.211 -9.684 -4.418 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.520 -11.256 -4.884 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.602 -14.095 -4.124 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.354 -12.504 -3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.696 -12.812 -3.287 1.00 0.00 H new ATOM 1047 N MET A 71 2.647 -8.790 -6.989 1.00 0.00 N ATOM 1048 CA MET A 71 2.111 -7.428 -6.940 1.00 0.00 C ATOM 1049 C MET A 71 0.831 -7.390 -6.112 1.00 0.00 C ATOM 1050 O MET A 71 -0.220 -7.857 -6.550 1.00 0.00 O ATOM 1051 CB MET A 71 1.819 -6.932 -8.357 1.00 0.00 C ATOM 1052 CG MET A 71 1.349 -5.477 -8.300 1.00 0.00 C ATOM 1053 SD MET A 71 1.111 -4.855 -9.983 1.00 0.00 S ATOM 1054 CE MET A 71 -0.292 -5.910 -10.421 1.00 0.00 C ATOM 0 H MET A 71 1.974 -9.501 -7.275 1.00 0.00 H new ATOM 0 HA MET A 71 2.853 -6.779 -6.474 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.714 -7.013 -8.974 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.054 -7.555 -8.822 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.417 -5.406 -7.739 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.084 -4.866 -7.775 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.889 -5.420 -11.190 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.074 -6.865 -10.799 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.908 -6.081 -9.538 1.00 0.00 H new ATOM 1064 N SER A 72 0.928 -6.834 -4.909 1.00 0.00 N ATOM 1065 CA SER A 72 -0.225 -6.742 -4.022 1.00 0.00 C ATOM 1066 C SER A 72 -0.006 -5.662 -2.967 1.00 0.00 C ATOM 1067 O SER A 72 1.028 -4.996 -2.952 1.00 0.00 O ATOM 1068 CB SER A 72 -0.470 -8.086 -3.339 1.00 0.00 C ATOM 1069 OG SER A 72 -1.599 -7.979 -2.482 1.00 0.00 O ATOM 0 H SER A 72 1.789 -6.442 -4.527 1.00 0.00 H new ATOM 0 HA SER A 72 -1.097 -6.477 -4.619 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.639 -8.861 -4.086 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.409 -8.381 -2.766 1.00 0.00 H new ATOM 0 HG SER A 72 -2.288 -8.615 -2.767 1.00 0.00 H new ATOM 1075 N SER A 73 -0.985 -5.498 -2.084 1.00 0.00 N ATOM 1076 CA SER A 73 -0.891 -4.500 -1.026 1.00 0.00 C ATOM 1077 C SER A 73 0.251 -4.838 -0.078 1.00 0.00 C ATOM 1078 O SER A 73 0.676 -4.000 0.720 1.00 0.00 O ATOM 1079 CB SER A 73 -2.204 -4.433 -0.248 1.00 0.00 C ATOM 1080 OG SER A 73 -2.484 -5.710 0.310 1.00 0.00 O ATOM 0 H SER A 73 -1.849 -6.041 -2.080 1.00 0.00 H new ATOM 0 HA SER A 73 -0.696 -3.530 -1.483 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.134 -3.685 0.542 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.016 -4.125 -0.907 1.00 0.00 H new ATOM 0 HG SER A 73 -3.325 -5.671 0.812 1.00 0.00 H new ATOM 1086 N LEU A 74 0.738 -6.075 -0.158 1.00 0.00 N ATOM 1087 CA LEU A 74 1.826 -6.517 0.709 1.00 0.00 C ATOM 1088 C LEU A 74 2.836 -5.387 0.916 1.00 0.00 C ATOM 1089 O LEU A 74 3.375 -4.836 -0.043 1.00 0.00 O ATOM 1090 CB LEU A 74 2.539 -7.714 0.072 1.00 0.00 C ATOM 1091 CG LEU A 74 3.619 -8.237 1.025 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.955 -8.891 2.244 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.488 -9.265 0.299 1.00 0.00 C ATOM 0 H LEU A 74 0.399 -6.783 -0.809 1.00 0.00 H new ATOM 0 HA LEU A 74 1.407 -6.804 1.673 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.820 -8.504 -0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.988 -7.420 -0.876 1.00 0.00 H new ATOM 0 HG LEU A 74 4.243 -7.407 1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.724 -9.263 2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.340 -8.155 2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.329 -9.721 1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.256 -9.636 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.866 -10.096 -0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.962 -8.797 -0.564 1.00 0.00 H new ATOM 1105 N SER A 75 3.078 -5.047 2.178 1.00 0.00 N ATOM 1106 CA SER A 75 4.018 -3.985 2.505 1.00 0.00 C ATOM 1107 C SER A 75 5.444 -4.513 2.512 1.00 0.00 C ATOM 1108 O SER A 75 5.673 -5.707 2.694 1.00 0.00 O ATOM 1109 CB SER A 75 3.686 -3.395 3.876 1.00 0.00 C ATOM 1110 OG SER A 75 4.270 -4.204 4.889 1.00 0.00 O ATOM 0 H SER A 75 2.638 -5.489 2.985 1.00 0.00 H new ATOM 0 HA SER A 75 3.934 -3.208 1.745 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.063 -2.375 3.947 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.606 -3.346 4.012 1.00 0.00 H new ATOM 0 HG SER A 75 3.647 -4.288 5.641 1.00 0.00 H new ATOM 1116 N ILE A 76 6.410 -3.618 2.311 1.00 0.00 N ATOM 1117 CA ILE A 76 7.820 -4.010 2.295 1.00 0.00 C ATOM 1118 C ILE A 76 8.500 -3.581 3.586 1.00 0.00 C ATOM 1119 O ILE A 76 8.128 -2.573 4.185 1.00 0.00 O ATOM 1120 CB ILE A 76 8.522 -3.376 1.102 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.442 -1.849 1.208 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.841 -3.830 -0.195 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.308 -1.210 0.119 1.00 0.00 C ATOM 0 H ILE A 76 6.245 -2.623 2.158 1.00 0.00 H new ATOM 0 HA ILE A 76 7.882 -5.095 2.209 1.00 0.00 H new ATOM 0 HB ILE A 76 9.567 -3.686 1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.408 -1.521 1.103 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.780 -1.525 2.192 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.344 -3.376 -1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.899 -4.915 -0.276 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.795 -3.522 -0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.249 -0.124 0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.343 -1.527 0.245 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.949 -1.523 -0.862 1.00 0.00 H new ATOM 1135 N THR A 77 9.495 -4.351 4.013 1.00 0.00 N ATOM 1136 CA THR A 77 10.226 -4.038 5.235 1.00 0.00 C ATOM 1137 C THR A 77 11.665 -4.532 5.147 1.00 0.00 C ATOM 1138 O THR A 77 11.953 -5.506 4.451 1.00 0.00 O ATOM 1139 CB THR A 77 9.523 -4.685 6.428 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.458 -6.084 6.230 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.107 -4.121 6.562 1.00 0.00 C ATOM 0 H THR A 77 9.813 -5.193 3.533 1.00 0.00 H new ATOM 0 HA THR A 77 10.245 -2.956 5.365 1.00 0.00 H new ATOM 0 HB THR A 77 10.082 -4.469 7.339 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.009 -6.502 6.994 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.610 -4.585 7.414 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.158 -3.043 6.715 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.544 -4.333 5.653 1.00 0.00 H new ATOM 1149 N GLU A 78 12.559 -3.869 5.867 1.00 0.00 N ATOM 1150 CA GLU A 78 13.966 -4.254 5.857 1.00 0.00 C ATOM 1151 C GLU A 78 14.115 -5.748 6.117 1.00 0.00 C ATOM 1152 O GLU A 78 14.834 -6.449 5.396 1.00 0.00 O ATOM 1153 CB GLU A 78 14.723 -3.478 6.940 1.00 0.00 C ATOM 1154 CG GLU A 78 14.775 -1.995 6.567 1.00 0.00 C ATOM 1155 CD GLU A 78 15.450 -1.199 7.679 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.853 -1.809 8.656 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.554 0.008 7.537 1.00 0.00 O ATOM 0 H GLU A 78 12.340 -3.069 6.461 1.00 0.00 H new ATOM 0 HA GLU A 78 14.380 -4.021 4.876 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.230 -3.604 7.904 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.734 -3.873 7.045 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.322 -1.866 5.633 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.766 -1.618 6.400 1.00 0.00 H new ATOM 1164 N LYS A 79 13.428 -6.242 7.137 1.00 0.00 N ATOM 1165 CA LYS A 79 13.502 -7.657 7.477 1.00 0.00 C ATOM 1166 C LYS A 79 13.132 -8.522 6.277 1.00 0.00 C ATOM 1167 O LYS A 79 13.755 -9.555 6.035 1.00 0.00 O ATOM 1168 CB LYS A 79 12.544 -7.962 8.636 1.00 0.00 C ATOM 1169 CG LYS A 79 12.714 -9.420 9.071 1.00 0.00 C ATOM 1170 CD LYS A 79 11.801 -9.709 10.265 1.00 0.00 C ATOM 1171 CE LYS A 79 11.985 -11.161 10.709 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.109 -11.436 11.883 1.00 0.00 N ATOM 0 H LYS A 79 12.818 -5.690 7.740 1.00 0.00 H new ATOM 0 HA LYS A 79 14.526 -7.886 7.773 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.747 -7.296 9.474 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.514 -7.781 8.327 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.471 -10.087 8.244 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.753 -9.611 9.340 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.036 -9.034 11.088 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.761 -9.530 9.993 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.737 -11.837 9.891 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.028 -11.344 10.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.234 -12.423 12.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.366 -10.799 12.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.115 -11.277 11.620 1.00 0.00 H new ATOM 1186 N ARG A 80 12.126 -8.085 5.530 1.00 0.00 N ATOM 1187 CA ARG A 80 11.691 -8.812 4.338 1.00 0.00 C ATOM 1188 C ARG A 80 12.751 -8.748 3.244 1.00 0.00 C ATOM 1189 O ARG A 80 12.967 -9.715 2.516 1.00 0.00 O ATOM 1190 CB ARG A 80 10.368 -8.254 3.833 1.00 0.00 C ATOM 1191 CG ARG A 80 9.242 -8.654 4.790 1.00 0.00 C ATOM 1192 CD ARG A 80 7.926 -8.041 4.309 1.00 0.00 C ATOM 1193 NE ARG A 80 6.836 -8.426 5.198 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.568 -8.318 4.816 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.281 -7.865 3.628 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.609 -8.667 5.630 1.00 0.00 N ATOM 0 H ARG A 80 11.596 -7.235 5.725 1.00 0.00 H new ATOM 0 HA ARG A 80 11.548 -9.858 4.609 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.425 -7.168 3.757 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.160 -8.633 2.832 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.156 -9.740 4.834 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.468 -8.311 5.799 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.013 -6.955 4.277 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.711 -8.374 3.293 1.00 0.00 H new ATOM 0 HE ARG A 80 7.051 -8.784 6.129 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.030 -7.593 2.991 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.307 -7.782 3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.833 -9.023 6.559 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.636 -8.584 5.337 1.00 0.00 H new ATOM 1210 N GLN A 81 13.400 -7.594 3.130 1.00 0.00 N ATOM 1211 CA GLN A 81 14.432 -7.400 2.116 1.00 0.00 C ATOM 1212 C GLN A 81 15.540 -8.434 2.302 1.00 0.00 C ATOM 1213 O GLN A 81 16.105 -8.936 1.332 1.00 0.00 O ATOM 1214 CB GLN A 81 15.012 -5.991 2.219 1.00 0.00 C ATOM 1215 CG GLN A 81 13.949 -4.971 1.812 1.00 0.00 C ATOM 1216 CD GLN A 81 14.490 -3.558 1.989 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.656 -3.378 2.341 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.709 -2.537 1.765 1.00 0.00 N ATOM 0 H GLN A 81 13.231 -6.782 3.724 1.00 0.00 H new ATOM 0 HA GLN A 81 13.987 -7.526 1.129 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.346 -5.797 3.238 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.886 -5.898 1.574 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.658 -5.131 0.774 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.053 -5.105 2.418 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.743 -2.688 1.473 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.064 -1.588 1.881 1.00 0.00 H new ATOM 1227 N GLN A 82 15.850 -8.744 3.556 1.00 0.00 N ATOM 1228 CA GLN A 82 16.892 -9.723 3.854 1.00 0.00 C ATOM 1229 C GLN A 82 16.525 -11.079 3.253 1.00 0.00 C ATOM 1230 O GLN A 82 17.399 -11.888 2.938 1.00 0.00 O ATOM 1231 CB GLN A 82 17.059 -9.864 5.368 1.00 0.00 C ATOM 1232 CG GLN A 82 17.638 -8.568 5.935 1.00 0.00 C ATOM 1233 CD GLN A 82 17.774 -8.677 7.450 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.295 -9.670 7.958 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.333 -7.709 8.206 1.00 0.00 N ATOM 0 H GLN A 82 15.400 -8.337 4.376 1.00 0.00 H new ATOM 0 HA GLN A 82 17.830 -9.379 3.418 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.097 -10.080 5.833 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.719 -10.701 5.596 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.612 -8.369 5.488 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.992 -7.729 5.679 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.902 -6.887 7.783 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.420 -7.774 9.220 1.00 0.00 H new ATOM 1244 N GLU A 83 15.224 -11.328 3.106 1.00 0.00 N ATOM 1245 CA GLU A 83 14.756 -12.591 2.540 1.00 0.00 C ATOM 1246 C GLU A 83 14.784 -12.539 1.019 1.00 0.00 C ATOM 1247 O GLU A 83 15.346 -13.418 0.364 1.00 0.00 O ATOM 1248 CB GLU A 83 13.333 -12.878 3.016 1.00 0.00 C ATOM 1249 CG GLU A 83 13.346 -13.158 4.519 1.00 0.00 C ATOM 1250 CD GLU A 83 11.922 -13.361 5.024 1.00 0.00 C ATOM 1251 OE1 GLU A 83 11.013 -13.300 4.213 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.761 -13.574 6.214 1.00 0.00 O ATOM 0 H GLU A 83 14.483 -10.679 3.368 1.00 0.00 H new ATOM 0 HA GLU A 83 15.420 -13.387 2.876 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.687 -12.027 2.799 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.924 -13.734 2.479 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.944 -14.045 4.727 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.813 -12.327 5.048 1.00 0.00 H new ATOM 1259 N ILE A 84 14.173 -11.497 0.449 1.00 0.00 N ATOM 1260 CA ILE A 84 14.137 -11.340 -1.000 1.00 0.00 C ATOM 1261 C ILE A 84 14.376 -9.887 -1.381 1.00 0.00 C ATOM 1262 O ILE A 84 14.762 -9.068 -0.551 1.00 0.00 O ATOM 1263 CB ILE A 84 12.787 -11.806 -1.540 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.672 -10.945 -0.944 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.560 -13.268 -1.160 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.331 -11.353 -1.552 1.00 0.00 C ATOM 0 H ILE A 84 13.701 -10.757 0.968 1.00 0.00 H new ATOM 0 HA ILE A 84 14.927 -11.950 -1.438 1.00 0.00 H new ATOM 0 HB ILE A 84 12.780 -11.709 -2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.644 -11.066 0.139 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.867 -9.891 -1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.596 -13.599 -1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.352 -13.882 -1.588 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.569 -13.368 -0.075 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.537 -10.739 -1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.362 -11.209 -2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.136 -12.402 -1.331 1.00 0.00 H new ATOM 1278 N ALA A 85 14.135 -9.564 -2.648 1.00 0.00 N ATOM 1279 CA ALA A 85 14.326 -8.201 -3.132 1.00 0.00 C ATOM 1280 C ALA A 85 12.991 -7.507 -3.346 1.00 0.00 C ATOM 1281 O ALA A 85 12.002 -8.134 -3.715 1.00 0.00 O ATOM 1282 CB ALA A 85 15.103 -8.230 -4.456 1.00 0.00 C ATOM 0 H ALA A 85 13.809 -10.223 -3.355 1.00 0.00 H new ATOM 0 HA ALA A 85 14.889 -7.646 -2.381 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.245 -7.211 -4.817 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.075 -8.698 -4.297 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.541 -8.802 -5.195 1.00 0.00 H new ATOM 1288 N PHE A 86 12.969 -6.198 -3.114 1.00 0.00 N ATOM 1289 CA PHE A 86 11.750 -5.412 -3.293 1.00 0.00 C ATOM 1290 C PHE A 86 12.026 -4.179 -4.146 1.00 0.00 C ATOM 1291 O PHE A 86 13.133 -3.642 -4.139 1.00 0.00 O ATOM 1292 CB PHE A 86 11.195 -4.986 -1.936 1.00 0.00 C ATOM 1293 CG PHE A 86 10.569 -6.175 -1.248 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.216 -6.466 -1.453 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.337 -6.983 -0.407 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.631 -7.568 -0.817 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.754 -8.084 0.231 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.401 -8.377 0.025 1.00 0.00 C ATOM 0 H PHE A 86 13.777 -5.660 -2.803 1.00 0.00 H new ATOM 0 HA PHE A 86 11.014 -6.033 -3.803 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.993 -4.575 -1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.454 -4.197 -2.066 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.622 -5.840 -2.102 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.381 -6.758 -0.249 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.587 -7.793 -0.976 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.348 -8.708 0.882 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.952 -9.228 0.516 1.00 0.00 H new ATOM 1308 N THR A 87 11.012 -3.737 -4.884 1.00 0.00 N ATOM 1309 CA THR A 87 11.157 -2.564 -5.738 1.00 0.00 C ATOM 1310 C THR A 87 9.791 -2.045 -6.165 1.00 0.00 C ATOM 1311 O THR A 87 8.797 -2.216 -5.458 1.00 0.00 O ATOM 1312 CB THR A 87 11.984 -2.913 -6.974 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.145 -1.753 -7.775 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.268 -3.995 -7.780 1.00 0.00 C ATOM 0 H THR A 87 10.089 -4.169 -4.908 1.00 0.00 H new ATOM 0 HA THR A 87 11.669 -1.786 -5.171 1.00 0.00 H new ATOM 0 HB THR A 87 12.962 -3.281 -6.665 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.090 -1.492 -7.787 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.859 -4.243 -8.662 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.144 -4.886 -7.164 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.289 -3.630 -8.091 1.00 0.00 H new ATOM 1322 N ASP A 88 9.741 -1.412 -7.335 1.00 0.00 N ATOM 1323 CA ASP A 88 8.490 -0.880 -7.855 1.00 0.00 C ATOM 1324 C ASP A 88 7.702 -0.188 -6.759 1.00 0.00 C ATOM 1325 O ASP A 88 6.494 0.008 -6.889 1.00 0.00 O ATOM 1326 CB ASP A 88 7.650 -2.010 -8.452 1.00 0.00 C ATOM 1327 CG ASP A 88 8.296 -2.514 -9.736 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.142 -1.814 -10.261 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.934 -3.593 -10.176 1.00 0.00 O ATOM 0 H ASP A 88 10.550 -1.257 -7.936 1.00 0.00 H new ATOM 0 HA ASP A 88 8.725 -0.151 -8.630 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.561 -2.826 -7.735 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.640 -1.655 -8.658 1.00 0.00 H new ATOM 1334 N LYS A 89 8.391 0.177 -5.676 1.00 0.00 N ATOM 1335 CA LYS A 89 7.745 0.850 -4.543 1.00 0.00 C ATOM 1336 C LYS A 89 6.531 1.648 -5.019 1.00 0.00 C ATOM 1337 O LYS A 89 6.652 2.529 -5.873 1.00 0.00 O ATOM 1338 CB LYS A 89 8.740 1.797 -3.877 1.00 0.00 C ATOM 1339 CG LYS A 89 9.887 0.988 -3.269 1.00 0.00 C ATOM 1340 CD LYS A 89 10.889 1.938 -2.611 1.00 0.00 C ATOM 1341 CE LYS A 89 12.047 1.130 -2.022 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.024 2.056 -1.382 1.00 0.00 N ATOM 0 H LYS A 89 9.392 0.020 -5.558 1.00 0.00 H new ATOM 0 HA LYS A 89 7.416 0.095 -3.829 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.129 2.506 -4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.241 2.379 -3.102 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.499 0.284 -2.532 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.381 0.400 -4.042 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.265 2.652 -3.344 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.398 2.515 -1.827 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.671 0.417 -1.288 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.537 0.552 -2.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.811 1.507 -0.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.391 2.719 -2.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.552 2.588 -0.623 1.00 0.00 H new ATOM 1356 N LEU A 90 5.369 1.307 -4.492 1.00 0.00 N ATOM 1357 CA LEU A 90 4.137 1.978 -4.891 1.00 0.00 C ATOM 1358 C LEU A 90 4.026 3.338 -4.231 1.00 0.00 C ATOM 1359 O LEU A 90 4.139 4.368 -4.892 1.00 0.00 O ATOM 1360 CB LEU A 90 2.930 1.117 -4.497 1.00 0.00 C ATOM 1361 CG LEU A 90 2.858 -0.120 -5.404 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.131 -1.251 -4.672 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.084 0.227 -6.684 1.00 0.00 C ATOM 0 H LEU A 90 5.248 0.575 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 90 4.154 2.117 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.014 0.811 -3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.012 1.698 -4.585 1.00 0.00 H new ATOM 0 HG LEU A 90 3.869 -0.438 -5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.081 -2.128 -5.317 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.673 -1.502 -3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.121 -0.929 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.033 -0.651 -7.328 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.075 0.545 -6.424 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.594 1.034 -7.210 1.00 0.00 H new ATOM 1375 N TYR A 91 3.806 3.338 -2.920 1.00 0.00 N ATOM 1376 CA TYR A 91 3.676 4.588 -2.177 1.00 0.00 C ATOM 1377 C TYR A 91 4.173 4.417 -0.746 1.00 0.00 C ATOM 1378 O TYR A 91 4.369 3.296 -0.277 1.00 0.00 O ATOM 1379 CB TYR A 91 2.212 5.034 -2.158 1.00 0.00 C ATOM 1380 CG TYR A 91 1.377 3.989 -1.456 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.310 3.974 -0.059 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.666 3.042 -2.201 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.535 3.009 0.595 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.110 2.077 -1.548 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.175 2.060 -0.150 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.939 1.108 0.494 1.00 0.00 O ATOM 0 H TYR A 91 3.715 2.495 -2.354 1.00 0.00 H new ATOM 0 HA TYR A 91 4.282 5.346 -2.672 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.119 5.992 -1.647 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.852 5.179 -3.176 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.856 4.707 0.515 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.716 3.055 -3.280 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.485 2.997 1.674 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.659 1.346 -2.123 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.367 0.528 -0.170 1.00 0.00 H new ATOM 1396 N ALA A 92 4.373 5.536 -0.055 1.00 0.00 N ATOM 1397 CA ALA A 92 4.845 5.498 1.325 1.00 0.00 C ATOM 1398 C ALA A 92 3.682 5.245 2.275 1.00 0.00 C ATOM 1399 O ALA A 92 2.699 5.989 2.288 1.00 0.00 O ATOM 1400 CB ALA A 92 5.520 6.820 1.683 1.00 0.00 C ATOM 0 H ALA A 92 4.217 6.474 -0.425 1.00 0.00 H new ATOM 0 HA ALA A 92 5.566 4.687 1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.869 6.783 2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.368 6.987 1.019 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.805 7.635 1.571 1.00 0.00 H new ATOM 1406 N ALA A 93 3.793 4.188 3.075 1.00 0.00 N ATOM 1407 CA ALA A 93 2.739 3.841 4.026 1.00 0.00 C ATOM 1408 C ALA A 93 3.145 4.221 5.442 1.00 0.00 C ATOM 1409 O ALA A 93 3.369 3.356 6.289 1.00 0.00 O ATOM 1410 CB ALA A 93 2.454 2.339 3.961 1.00 0.00 C ATOM 0 H ALA A 93 4.597 3.560 3.085 1.00 0.00 H new ATOM 0 HA ALA A 93 1.839 4.396 3.759 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.667 2.087 4.672 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.132 2.073 2.954 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.359 1.786 4.210 1.00 0.00 H new ATOM 1416 N ASP A 94 3.238 5.523 5.695 1.00 0.00 N ATOM 1417 CA ASP A 94 3.616 6.008 7.017 1.00 0.00 C ATOM 1418 C ASP A 94 2.389 6.103 7.921 1.00 0.00 C ATOM 1419 O ASP A 94 1.884 5.093 8.408 1.00 0.00 O ATOM 1420 CB ASP A 94 4.276 7.383 6.903 1.00 0.00 C ATOM 1421 CG ASP A 94 5.652 7.250 6.265 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.138 6.134 6.180 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.201 8.264 5.869 1.00 0.00 O ATOM 0 H ASP A 94 3.058 6.255 5.008 1.00 0.00 H new ATOM 0 HA ASP A 94 4.324 5.303 7.453 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.652 8.047 6.305 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.366 7.835 7.891 1.00 0.00 H new ATOM 1428 N SER A 95 1.917 7.325 8.145 1.00 0.00 N ATOM 1429 CA SER A 95 0.756 7.543 8.996 1.00 0.00 C ATOM 1430 C SER A 95 0.121 8.896 8.704 1.00 0.00 C ATOM 1431 O SER A 95 0.718 9.746 8.045 1.00 0.00 O ATOM 1432 CB SER A 95 1.171 7.486 10.466 1.00 0.00 C ATOM 1433 OG SER A 95 2.266 8.367 10.676 1.00 0.00 O ATOM 0 H SER A 95 2.319 8.175 7.750 1.00 0.00 H new ATOM 0 HA SER A 95 0.027 6.759 8.789 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.334 7.769 11.104 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.450 6.468 10.738 1.00 0.00 H new ATOM 0 HG SER A 95 2.121 8.878 11.500 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.093 9.094 9.196 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.800 10.349 8.995 1.00 0.00 C ATOM 1441 C ARG A 96 -2.824 10.567 10.103 1.00 0.00 C ATOM 1442 O ARG A 96 -3.433 9.623 10.600 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.505 10.349 7.639 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.209 11.693 7.422 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.986 11.658 6.108 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.562 12.966 5.826 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.746 13.315 6.323 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.409 12.480 7.077 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.244 14.490 6.057 1.00 0.00 N ATOM 0 H ARG A 96 -1.609 8.401 9.738 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.072 11.160 9.020 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.782 10.174 6.842 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.230 9.537 7.596 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.886 11.898 8.251 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.476 12.500 7.402 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.324 11.361 5.294 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.776 10.910 6.165 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.050 13.624 5.239 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.019 11.561 7.285 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.317 12.747 7.458 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.726 15.142 5.468 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.152 14.757 6.438 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.033 11.831 10.474 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.011 12.173 11.504 1.00 0.00 C ATOM 1465 C LEU A 97 -5.293 12.692 10.880 1.00 0.00 C ATOM 1466 O LEU A 97 -5.264 13.504 9.957 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.429 13.230 12.446 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.542 12.551 13.500 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.499 13.544 14.011 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.417 12.086 14.672 1.00 0.00 C ATOM 0 H LEU A 97 -2.540 12.631 10.078 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.242 11.271 12.070 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.846 13.955 11.879 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.234 13.780 12.934 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.037 11.695 13.053 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.871 13.060 14.759 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.879 13.881 13.180 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.002 14.401 14.459 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.792 11.603 15.423 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.918 12.946 15.115 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.163 11.378 14.311 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.434 12.221 11.391 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.731 12.660 10.867 1.00 0.00 C ATOM 1484 C VAL A 98 -8.560 13.262 11.995 1.00 0.00 C ATOM 1485 O VAL A 98 -9.018 12.554 12.893 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.466 11.469 10.254 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.452 11.970 9.199 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.453 10.526 9.608 1.00 0.00 C ATOM 0 H VAL A 98 -6.488 11.547 12.154 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.576 13.416 10.097 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.011 10.934 11.032 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.978 11.122 8.760 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.173 12.642 9.665 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.910 12.504 8.419 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.975 9.676 9.170 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.907 11.057 8.828 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.752 10.171 10.364 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.761 14.574 11.943 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.530 15.270 12.971 1.00 0.00 C ATOM 1500 C VAL A 99 -10.524 16.237 12.345 1.00 0.00 C ATOM 1501 O VAL A 99 -10.418 16.571 11.166 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.574 16.031 13.897 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.402 15.123 14.281 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.036 17.270 13.178 1.00 0.00 C ATOM 0 H VAL A 99 -8.403 15.177 11.202 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.089 14.532 13.547 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.112 16.336 14.795 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.723 15.665 14.939 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.780 14.240 14.796 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.868 14.817 13.381 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.357 17.808 13.839 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.501 16.965 12.279 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.866 17.920 12.903 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.480 16.696 13.145 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.480 17.635 12.658 1.00 0.00 C ATOM 1516 C ALA A 100 -12.011 19.076 12.833 1.00 0.00 C ATOM 1517 O ALA A 100 -11.277 19.390 13.766 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.793 17.430 13.421 1.00 0.00 C ATOM 0 H ALA A 100 -11.582 16.435 14.126 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.634 17.449 11.595 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.540 18.134 13.055 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.148 16.411 13.267 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.626 17.599 14.485 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.442 19.944 11.926 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.058 21.350 11.983 1.00 0.00 C ATOM 1526 C LYS A 101 -12.414 21.938 13.344 1.00 0.00 C ATOM 1527 O LYS A 101 -11.775 22.884 13.807 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.773 22.135 10.881 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.254 23.573 10.859 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.925 24.341 9.719 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.394 25.775 9.687 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.035 26.517 8.564 1.00 0.00 N ATOM 0 H LYS A 101 -13.054 19.702 11.147 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.981 21.423 11.834 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.603 21.661 9.914 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.849 22.128 11.055 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.462 24.060 11.812 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.172 23.578 10.728 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.727 23.847 8.768 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.006 24.345 9.856 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.604 26.273 10.633 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.311 25.771 9.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.674 27.492 8.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.813 26.045 7.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.066 26.532 8.702 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.439 21.377 13.978 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.876 21.867 15.282 1.00 0.00 C ATOM 1548 C ASN A 102 -12.738 21.772 16.288 1.00 0.00 C ATOM 1549 O ASN A 102 -12.523 22.689 17.085 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.061 21.036 15.776 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.507 21.529 17.148 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.463 22.728 17.421 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -15.937 20.670 18.033 1.00 0.00 N ATOM 0 H ASN A 102 -13.978 20.591 13.615 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.177 22.910 15.181 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.887 21.108 15.068 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.780 19.984 15.832 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.237 20.993 18.953 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.973 19.677 17.804 1.00 0.00 H new ATOM 1560 N SER A 103 -12.000 20.666 16.250 1.00 0.00 N ATOM 1561 CA SER A 103 -10.875 20.474 17.166 1.00 0.00 C ATOM 1562 C SER A 103 -9.559 20.733 16.442 1.00 0.00 C ATOM 1563 O SER A 103 -9.252 20.093 15.434 1.00 0.00 O ATOM 1564 CB SER A 103 -10.884 19.049 17.713 1.00 0.00 C ATOM 1565 OG SER A 103 -9.710 18.837 18.486 1.00 0.00 O ATOM 0 H SER A 103 -12.157 19.894 15.602 1.00 0.00 H new ATOM 0 HA SER A 103 -10.974 21.178 17.992 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.771 18.888 18.326 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.928 18.332 16.893 1.00 0.00 H new ATOM 0 HG SER A 103 -9.712 17.923 18.841 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.779 21.680 16.959 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.498 22.019 16.349 1.00 0.00 C ATOM 1573 C ASP A 104 -6.397 21.125 16.897 1.00 0.00 C ATOM 1574 O ASP A 104 -5.995 21.249 18.053 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.155 23.482 16.638 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.068 24.400 15.832 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.709 23.911 14.917 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.113 25.580 16.142 1.00 0.00 O ATOM 0 H ASP A 104 -9.010 22.222 17.792 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.576 21.868 15.272 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.267 23.687 17.703 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.113 23.677 16.384 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.905 20.219 16.055 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.840 19.302 16.453 1.00 0.00 C ATOM 1585 C ILE A 105 -3.698 19.339 15.454 1.00 0.00 C ATOM 1586 O ILE A 105 -3.910 19.216 14.248 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.384 17.880 16.564 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.383 17.804 17.721 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.234 16.905 16.814 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.139 16.474 17.660 1.00 0.00 C ATOM 0 H ILE A 105 -6.226 20.100 15.094 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.463 19.619 17.425 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.885 17.612 15.634 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.860 17.893 18.673 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.085 18.636 17.664 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.627 15.891 16.893 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.527 16.957 15.986 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.727 17.170 17.742 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.850 16.421 18.485 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.675 16.403 16.714 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.431 15.649 17.738 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.481 19.503 15.958 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.304 19.551 15.097 1.00 0.00 C ATOM 1604 C GLN A 106 -0.440 18.308 15.301 1.00 0.00 C ATOM 1605 O GLN A 106 -0.514 17.649 16.335 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.479 20.816 15.406 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.858 21.353 16.786 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.214 22.049 16.717 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -2.497 22.805 15.692 1.00 0.00 O flip ATOM 1610 NE2 GLN A 106 -3.038 21.897 17.619 1.00 0.00 N flip ATOM 0 H GLN A 106 -2.283 19.605 16.953 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.635 19.580 14.059 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.586 20.584 15.375 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.662 21.576 14.646 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.895 20.536 17.506 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.098 22.052 17.135 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.815 21.306 18.419 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.944 22.363 17.566 1.00 0.00 H new ATOM 1619 N PRO A 107 0.386 18.003 14.342 1.00 0.00 N ATOM 1620 CA PRO A 107 1.303 16.824 14.410 1.00 0.00 C ATOM 1621 C PRO A 107 2.256 16.909 15.604 1.00 0.00 C ATOM 1622 O PRO A 107 3.361 17.437 15.482 1.00 0.00 O ATOM 1623 CB PRO A 107 2.076 16.883 13.080 1.00 0.00 C ATOM 1624 CG PRO A 107 1.910 18.284 12.584 1.00 0.00 C ATOM 1625 CD PRO A 107 0.548 18.744 13.082 1.00 0.00 C ATOM 0 HA PRO A 107 0.761 15.889 14.547 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.129 16.641 13.227 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.680 16.163 12.363 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.703 18.929 12.963 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.961 18.322 11.496 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.520 19.822 13.242 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.243 18.507 12.370 1.00 0.00 H new ATOM 1633 N THR A 108 1.821 16.375 16.735 1.00 0.00 N ATOM 1634 CA THR A 108 2.643 16.391 17.938 1.00 0.00 C ATOM 1635 C THR A 108 2.043 15.495 19.015 1.00 0.00 C ATOM 1636 O THR A 108 0.825 15.454 19.191 1.00 0.00 O ATOM 1637 CB THR A 108 2.753 17.825 18.467 1.00 0.00 C ATOM 1638 OG1 THR A 108 3.007 18.713 17.389 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.895 17.912 19.480 1.00 0.00 C ATOM 0 H THR A 108 0.911 15.928 16.846 1.00 0.00 H new ATOM 0 HA THR A 108 3.634 16.014 17.685 1.00 0.00 H new ATOM 0 HB THR A 108 1.817 18.103 18.952 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.626 18.291 16.757 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.972 18.933 19.855 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.697 17.234 20.310 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.831 17.631 18.998 1.00 0.00 H new ATOM 1647 N VAL A 109 2.904 14.785 19.736 1.00 0.00 N ATOM 1648 CA VAL A 109 2.450 13.906 20.803 1.00 0.00 C ATOM 1649 C VAL A 109 1.841 14.729 21.945 1.00 0.00 C ATOM 1650 O VAL A 109 0.937 14.274 22.631 1.00 0.00 O ATOM 1651 CB VAL A 109 3.615 13.071 21.332 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.614 13.980 22.047 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.088 12.018 22.308 1.00 0.00 C ATOM 0 H VAL A 109 3.915 14.802 19.601 1.00 0.00 H new ATOM 0 HA VAL A 109 1.688 13.238 20.401 1.00 0.00 H new ATOM 0 HB VAL A 109 4.112 12.574 20.499 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.444 13.383 22.424 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.992 14.726 21.348 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.120 14.480 22.880 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.920 11.423 22.685 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.588 12.512 23.141 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.380 11.368 21.794 1.00 0.00 H new ATOM 1663 N GLU A 110 2.374 15.926 22.147 1.00 0.00 N ATOM 1664 CA GLU A 110 1.895 16.786 23.222 1.00 0.00 C ATOM 1665 C GLU A 110 0.398 17.043 23.070 1.00 0.00 C ATOM 1666 O GLU A 110 -0.394 16.667 23.930 1.00 0.00 O ATOM 1667 CB GLU A 110 2.641 18.123 23.191 1.00 0.00 C ATOM 1668 CG GLU A 110 2.263 18.951 24.422 1.00 0.00 C ATOM 1669 CD GLU A 110 2.861 18.317 25.674 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.638 17.387 25.533 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.530 18.768 26.758 1.00 0.00 O ATOM 0 H GLU A 110 3.130 16.321 21.588 1.00 0.00 H new ATOM 0 HA GLU A 110 2.078 16.285 24.173 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.717 17.950 23.173 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.391 18.670 22.282 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.627 19.972 24.311 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.178 19.008 24.514 1.00 0.00 H new ATOM 1678 N SER A 111 0.016 17.685 21.974 1.00 0.00 N ATOM 1679 CA SER A 111 -1.389 17.994 21.738 1.00 0.00 C ATOM 1680 C SER A 111 -2.242 16.734 21.778 1.00 0.00 C ATOM 1681 O SER A 111 -3.447 16.799 22.013 1.00 0.00 O ATOM 1682 CB SER A 111 -1.546 18.667 20.370 1.00 0.00 C ATOM 1683 OG SER A 111 -2.911 19.011 20.168 1.00 0.00 O ATOM 0 H SER A 111 0.651 17.999 21.241 1.00 0.00 H new ATOM 0 HA SER A 111 -1.726 18.667 22.527 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.923 19.560 20.318 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.208 17.995 19.581 1.00 0.00 H new ATOM 0 HG SER A 111 -3.014 19.443 19.294 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.605 15.593 21.554 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.303 14.315 21.582 1.00 0.00 C ATOM 1691 C LEU A 112 -2.597 13.876 23.008 1.00 0.00 C ATOM 1692 O LEU A 112 -3.533 13.119 23.256 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.482 13.254 20.857 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.641 13.418 19.339 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.587 12.571 18.617 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.049 12.954 18.919 1.00 0.00 C ATOM 0 H LEU A 112 -0.608 15.526 21.351 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.257 14.439 21.069 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.431 13.343 21.133 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.808 12.259 21.160 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.507 14.466 19.071 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.701 12.689 17.539 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.409 12.899 18.914 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.718 11.522 18.883 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.164 13.070 17.841 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.182 11.906 19.188 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.799 13.558 19.431 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.773 14.332 23.935 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.944 13.964 25.334 1.00 0.00 C ATOM 1710 C LYS A 113 -3.353 14.298 25.803 1.00 0.00 C ATOM 1711 O LYS A 113 -3.858 15.395 25.566 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.929 14.718 26.201 1.00 0.00 C ATOM 1713 CG LYS A 113 0.479 14.194 25.915 1.00 0.00 C ATOM 1714 CD LYS A 113 1.493 14.949 26.776 1.00 0.00 C ATOM 1715 CE LYS A 113 2.899 14.417 26.494 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.887 15.160 27.327 1.00 0.00 N ATOM 0 H LYS A 113 -0.985 14.952 23.750 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.781 12.891 25.431 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.980 15.787 25.992 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.169 14.588 27.256 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.530 13.126 26.127 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.718 14.321 24.859 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.446 16.016 26.560 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.252 14.827 27.832 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.948 13.351 26.717 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.138 14.533 25.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.791 14.646 27.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.032 16.110 26.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.528 15.243 28.300 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.986 13.341 26.481 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.338 13.541 26.989 1.00 0.00 C ATOM 1732 C GLY A 114 -6.375 13.262 25.914 1.00 0.00 C ATOM 1733 O GLY A 114 -7.560 13.098 26.206 1.00 0.00 O ATOM 0 H GLY A 114 -3.586 12.426 26.689 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.509 12.885 27.843 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.447 14.565 27.347 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.930 13.217 24.663 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.836 12.971 23.548 1.00 0.00 C ATOM 1739 C LYS A 115 -7.000 11.478 23.317 1.00 0.00 C ATOM 1740 O LYS A 115 -6.104 10.687 23.620 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.274 13.619 22.278 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.949 15.091 22.544 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.240 15.880 22.772 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.905 17.355 22.986 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.167 18.125 23.176 1.00 0.00 N ATOM 0 H LYS A 115 -4.954 13.347 24.397 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.808 13.403 23.786 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.376 13.092 21.957 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.998 13.538 21.467 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.302 15.177 23.417 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.402 15.509 21.699 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.904 15.768 21.915 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.770 15.487 23.639 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.260 17.471 23.857 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.355 17.743 22.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.942 19.130 23.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.766 18.023 22.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.675 17.760 24.007 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.157 11.088 22.785 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.434 9.677 22.524 1.00 0.00 C ATOM 1761 C ARG A 116 -8.132 9.340 21.073 1.00 0.00 C ATOM 1762 O ARG A 116 -8.481 10.089 20.161 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.899 9.369 22.825 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.161 9.549 24.321 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.629 9.245 24.624 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.490 10.241 23.994 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.727 11.412 24.576 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.186 11.687 25.731 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.501 12.285 23.993 1.00 0.00 N ATOM 0 H ARG A 116 -8.912 11.724 22.528 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.797 9.072 23.170 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.546 10.031 22.249 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.137 8.349 22.523 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.515 8.885 24.896 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.920 10.568 24.623 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.885 8.250 24.260 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.792 9.242 25.702 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.917 10.035 23.091 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.582 11.003 26.187 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.368 12.586 26.178 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.924 12.069 23.091 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.683 13.184 24.440 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.470 8.206 20.858 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.111 7.773 19.512 1.00 0.00 C ATOM 1785 C VAL A 117 -7.594 6.352 19.256 1.00 0.00 C ATOM 1786 O VAL A 117 -7.463 5.479 20.109 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.596 7.845 19.321 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.208 7.162 18.005 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.156 9.310 19.283 1.00 0.00 C ATOM 0 H VAL A 117 -7.172 7.571 21.599 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.595 8.440 18.799 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.104 7.337 20.150 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.127 7.215 17.872 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.519 6.118 18.031 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.701 7.667 17.174 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.076 9.362 19.147 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.651 9.817 18.455 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.427 9.796 20.220 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.157 6.124 18.072 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.653 4.798 17.713 1.00 0.00 C ATOM 1801 C GLY A 118 -7.720 4.122 16.722 1.00 0.00 C ATOM 1802 O GLY A 118 -7.212 4.756 15.794 1.00 0.00 O ATOM 0 H GLY A 118 -8.281 6.834 17.350 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.745 4.184 18.609 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.650 4.883 17.281 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.488 2.824 16.916 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.609 2.069 16.030 1.00 0.00 C ATOM 1808 C VAL A 119 -7.282 0.774 15.592 1.00 0.00 C ATOM 1809 O VAL A 119 -8.234 0.310 16.218 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.294 1.749 16.747 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.485 0.746 15.919 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.484 3.035 16.920 1.00 0.00 C ATOM 0 H VAL A 119 -7.895 2.278 17.675 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.401 2.675 15.148 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.511 1.318 17.724 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.550 0.521 16.432 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.061 -0.171 15.794 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.268 1.174 14.940 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.548 2.809 17.430 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.270 3.464 15.941 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.057 3.749 17.512 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.772 0.185 14.511 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.330 -1.061 14.005 1.00 0.00 C ATOM 1824 C LEU A 120 -6.590 -2.257 14.596 1.00 0.00 C ATOM 1825 O LEU A 120 -5.393 -2.431 14.381 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.207 -1.099 12.478 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.920 -2.342 11.934 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.428 -2.238 12.205 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.675 -2.454 10.426 1.00 0.00 C ATOM 0 H LEU A 120 -5.983 0.548 13.976 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.380 -1.113 14.294 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.644 -0.199 12.046 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.156 -1.114 12.188 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.527 -3.228 12.432 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.930 -3.124 11.816 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.601 -2.165 13.279 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.826 -1.351 11.713 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.182 -3.338 10.040 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.063 -1.566 9.927 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.605 -2.538 10.236 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.318 -3.084 15.339 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.723 -4.261 15.960 1.00 0.00 C ATOM 1843 C GLN A 121 -5.969 -5.091 14.927 1.00 0.00 C ATOM 1844 O GLN A 121 -6.242 -5.003 13.731 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.817 -5.118 16.607 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.179 -6.317 17.312 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.227 -7.058 18.134 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.289 -6.510 18.426 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -7.989 -8.279 18.530 1.00 0.00 N ATOM 0 H GLN A 121 -8.314 -2.962 15.525 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.020 -3.929 16.724 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.385 -4.522 17.322 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.521 -5.461 15.849 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.740 -6.990 16.576 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.369 -5.980 17.959 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.108 -8.731 18.287 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.684 -8.781 19.083 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.021 -5.893 15.400 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.235 -6.741 14.506 1.00 0.00 C ATOM 1860 C GLY A 122 -3.357 -5.903 13.591 1.00 0.00 C ATOM 1861 O GLY A 122 -3.368 -6.076 12.373 1.00 0.00 O ATOM 0 H GLY A 122 -4.778 -5.975 16.387 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.613 -7.417 15.093 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.902 -7.361 13.907 1.00 0.00 H new ATOM 1865 N THR A 123 -2.609 -4.978 14.182 1.00 0.00 N ATOM 1866 CA THR A 123 -1.725 -4.106 13.414 1.00 0.00 C ATOM 1867 C THR A 123 -0.507 -3.704 14.237 1.00 0.00 C ATOM 1868 O THR A 123 -0.463 -3.929 15.445 1.00 0.00 O ATOM 1869 CB THR A 123 -2.489 -2.860 12.969 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.952 -2.162 14.116 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.672 -3.264 12.090 1.00 0.00 C ATOM 0 H THR A 123 -2.596 -4.812 15.188 1.00 0.00 H new ATOM 0 HA THR A 123 -1.378 -4.652 12.537 1.00 0.00 H new ATOM 0 HB THR A 123 -1.828 -2.212 12.393 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.736 -2.620 14.483 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.213 -2.372 11.776 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.307 -3.796 11.211 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.340 -3.913 12.655 1.00 0.00 H new ATOM 1879 N THR A 124 0.474 -3.102 13.576 1.00 0.00 N ATOM 1880 CA THR A 124 1.683 -2.659 14.260 1.00 0.00 C ATOM 1881 C THR A 124 1.396 -1.412 15.095 1.00 0.00 C ATOM 1882 O THR A 124 2.090 -1.138 16.075 1.00 0.00 O ATOM 1883 CB THR A 124 2.782 -2.354 13.241 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.350 -1.311 12.380 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.077 -3.608 12.418 1.00 0.00 C ATOM 0 H THR A 124 0.457 -2.910 12.574 1.00 0.00 H new ATOM 0 HA THR A 124 2.018 -3.458 14.921 1.00 0.00 H new ATOM 0 HB THR A 124 3.687 -2.043 13.763 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.311 -1.642 11.459 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.860 -3.391 11.692 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.408 -4.408 13.080 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.173 -3.921 11.895 1.00 0.00 H new ATOM 1893 N GLN A 125 0.379 -0.655 14.691 1.00 0.00 N ATOM 1894 CA GLN A 125 0.029 0.569 15.406 1.00 0.00 C ATOM 1895 C GLN A 125 -0.361 0.253 16.843 1.00 0.00 C ATOM 1896 O GLN A 125 0.218 0.797 17.781 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.145 1.257 14.703 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.686 1.801 13.350 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.864 2.427 12.611 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.966 2.509 13.154 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.697 2.874 11.396 1.00 0.00 N ATOM 0 H GLN A 125 -0.210 -0.863 13.884 1.00 0.00 H new ATOM 0 HA GLN A 125 0.896 1.230 15.411 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.963 0.550 14.563 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.527 2.069 15.322 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.099 2.544 13.495 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.257 0.997 12.752 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.783 2.805 10.948 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.480 3.292 10.894 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.337 -0.630 17.013 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.784 -0.999 18.349 1.00 0.00 C ATOM 1912 C GLU A 126 -0.621 -1.537 19.173 1.00 0.00 C ATOM 1913 O GLU A 126 -0.354 -1.049 20.274 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.869 -2.081 18.248 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.386 -2.425 19.648 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.449 -3.514 19.561 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.562 -4.118 18.510 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.127 -3.733 20.551 1.00 0.00 O ATOM 0 H GLU A 126 -1.829 -1.099 16.252 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.186 -0.111 18.837 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.690 -1.729 17.623 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.464 -2.973 17.770 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.561 -2.761 20.276 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.804 -1.535 20.119 1.00 0.00 H new ATOM 1925 N THR A 127 0.068 -2.542 18.639 1.00 0.00 N ATOM 1926 CA THR A 127 1.195 -3.136 19.356 1.00 0.00 C ATOM 1927 C THR A 127 2.277 -2.095 19.616 1.00 0.00 C ATOM 1928 O THR A 127 2.722 -1.924 20.750 1.00 0.00 O ATOM 1929 CB THR A 127 1.783 -4.281 18.524 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.739 -5.154 18.112 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.798 -5.056 19.363 1.00 0.00 C ATOM 0 H THR A 127 -0.128 -2.957 17.728 1.00 0.00 H new ATOM 0 HA THR A 127 0.837 -3.516 20.313 1.00 0.00 H new ATOM 0 HB THR A 127 2.280 -3.871 17.645 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.366 -4.839 17.262 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.215 -5.870 18.770 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.600 -4.386 19.674 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.304 -5.466 20.244 1.00 0.00 H new ATOM 1939 N PHE A 128 2.678 -1.390 18.569 1.00 0.00 N ATOM 1940 CA PHE A 128 3.696 -0.356 18.699 1.00 0.00 C ATOM 1941 C PHE A 128 3.215 0.750 19.629 1.00 0.00 C ATOM 1942 O PHE A 128 3.962 1.236 20.480 1.00 0.00 O ATOM 1943 CB PHE A 128 4.029 0.233 17.328 1.00 0.00 C ATOM 1944 CG PHE A 128 5.187 1.196 17.461 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.469 0.712 17.751 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.981 2.571 17.289 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.543 1.601 17.870 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.055 3.459 17.408 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.336 2.975 17.699 1.00 0.00 C ATOM 0 H PHE A 128 2.316 -1.513 17.623 1.00 0.00 H new ATOM 0 HA PHE A 128 4.593 -0.808 19.122 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.284 -0.564 16.630 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.159 0.748 16.920 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.629 -0.348 17.883 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.993 2.945 17.065 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.531 1.227 18.094 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.896 4.519 17.275 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.165 3.662 17.792 1.00 0.00 H new ATOM 1959 N GLY A 129 1.962 1.158 19.455 1.00 0.00 N ATOM 1960 CA GLY A 129 1.394 2.220 20.273 1.00 0.00 C ATOM 1961 C GLY A 129 1.357 1.829 21.740 1.00 0.00 C ATOM 1962 O GLY A 129 1.716 2.620 22.614 1.00 0.00 O ATOM 0 H GLY A 129 1.325 0.771 18.759 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.983 3.129 20.152 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.385 2.446 19.929 1.00 0.00 H new ATOM 1966 N ASN A 130 0.928 0.601 22.011 1.00 0.00 N ATOM 1967 CA ASN A 130 0.852 0.112 23.382 1.00 0.00 C ATOM 1968 C ASN A 130 2.114 0.462 24.150 1.00 0.00 C ATOM 1969 O ASN A 130 2.150 0.378 25.378 1.00 0.00 O ATOM 1970 CB ASN A 130 0.659 -1.406 23.387 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.745 -1.755 22.903 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.636 -0.906 22.914 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.997 -2.962 22.476 1.00 0.00 N ATOM 0 H ASN A 130 0.629 -0.070 21.304 1.00 0.00 H new ATOM 0 HA ASN A 130 0.001 0.591 23.867 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.402 -1.877 22.744 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.814 -1.797 24.393 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.933 -3.203 22.151 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.258 -3.665 22.467 1.00 0.00 H new ATOM 1980 N GLU A 131 3.158 0.855 23.422 1.00 0.00 N ATOM 1981 CA GLU A 131 4.422 1.219 24.048 1.00 0.00 C ATOM 1982 C GLU A 131 4.851 2.616 23.619 1.00 0.00 C ATOM 1983 O GLU A 131 5.479 3.344 24.385 1.00 0.00 O ATOM 1984 CB GLU A 131 5.502 0.206 23.645 1.00 0.00 C ATOM 1985 CG GLU A 131 6.807 0.530 24.378 1.00 0.00 C ATOM 1986 CD GLU A 131 7.872 -0.506 24.033 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.653 -1.266 23.105 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.891 -0.524 24.704 1.00 0.00 O ATOM 0 H GLU A 131 3.151 0.928 22.405 1.00 0.00 H new ATOM 0 HA GLU A 131 4.291 1.211 25.130 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.177 -0.805 23.890 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.661 0.237 22.567 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.153 1.525 24.099 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.635 0.542 25.454 1.00 0.00 H new ATOM 1995 N HIS A 132 4.545 2.972 22.378 1.00 0.00 N ATOM 1996 CA HIS A 132 4.930 4.273 21.862 1.00 0.00 C ATOM 1997 C HIS A 132 4.064 5.382 22.435 1.00 0.00 C ATOM 1998 O HIS A 132 4.568 6.383 22.931 1.00 0.00 O ATOM 1999 CB HIS A 132 4.807 4.279 20.327 1.00 0.00 C ATOM 2000 CG HIS A 132 5.714 5.332 19.742 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.024 5.056 19.381 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.519 6.657 19.460 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.561 6.193 18.907 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.686 7.201 18.932 1.00 0.00 N ATOM 0 H HIS A 132 4.037 2.383 21.718 1.00 0.00 H new ATOM 0 HA HIS A 132 5.962 4.456 22.160 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.070 3.299 19.929 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.775 4.475 20.037 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.494 4.154 19.461 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.599 7.198 19.623 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.576 6.281 18.550 1.00 0.00 H new ATOM 2013 N TRP A 133 2.750 5.194 22.355 1.00 0.00 N ATOM 2014 CA TRP A 133 1.808 6.188 22.859 1.00 0.00 C ATOM 2015 C TRP A 133 1.295 5.813 24.241 1.00 0.00 C ATOM 2016 O TRP A 133 0.331 6.395 24.732 1.00 0.00 O ATOM 2017 CB TRP A 133 0.630 6.321 21.889 1.00 0.00 C ATOM 2018 CG TRP A 133 1.139 6.428 20.486 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.889 5.538 19.499 1.00 0.00 C ATOM 2020 CD2 TRP A 133 1.982 7.461 19.899 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.521 5.958 18.344 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.209 7.139 18.539 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.565 8.637 20.407 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 2.986 7.954 17.715 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.348 9.458 19.580 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.559 9.118 18.237 1.00 0.00 C ATOM 0 H TRP A 133 2.315 4.366 21.948 1.00 0.00 H new ATOM 0 HA TRP A 133 2.330 7.141 22.938 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.029 5.458 21.982 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.038 7.202 22.139 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.292 4.643 19.597 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.484 5.457 17.456 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.409 8.910 21.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.144 7.688 16.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.791 10.358 19.982 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.163 9.754 17.606 1.00 0.00 H new ATOM 2037 N ALA A 134 1.941 4.844 24.858 1.00 0.00 N ATOM 2038 CA ALA A 134 1.548 4.395 26.191 1.00 0.00 C ATOM 2039 C ALA A 134 2.173 5.292 27.261 1.00 0.00 C ATOM 2040 O ALA A 134 1.472 5.842 28.106 1.00 0.00 O ATOM 2041 CB ALA A 134 1.989 2.939 26.408 1.00 0.00 C ATOM 0 H ALA A 134 2.741 4.349 24.463 1.00 0.00 H new ATOM 0 HA ALA A 134 0.463 4.455 26.272 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.691 2.613 27.405 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.516 2.301 25.662 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.072 2.869 26.312 1.00 0.00 H new ATOM 2047 N PRO A 135 3.471 5.427 27.243 1.00 0.00 N ATOM 2048 CA PRO A 135 4.209 6.259 28.231 1.00 0.00 C ATOM 2049 C PRO A 135 3.995 7.753 27.993 1.00 0.00 C ATOM 2050 O PRO A 135 4.391 8.582 28.811 1.00 0.00 O ATOM 2051 CB PRO A 135 5.678 5.870 28.014 1.00 0.00 C ATOM 2052 CG PRO A 135 5.753 5.398 26.599 1.00 0.00 C ATOM 2053 CD PRO A 135 4.390 4.798 26.271 1.00 0.00 C ATOM 0 HA PRO A 135 3.868 6.084 29.251 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.339 6.720 28.181 1.00 0.00 H new ATOM 0 HB3 PRO A 135 5.984 5.087 28.707 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.986 6.224 25.926 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.543 4.656 26.479 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.095 5.018 25.245 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.397 3.713 26.375 1.00 0.00 H new ATOM 2061 N LYS A 136 3.392 8.086 26.859 1.00 0.00 N ATOM 2062 CA LYS A 136 3.152 9.482 26.513 1.00 0.00 C ATOM 2063 C LYS A 136 1.888 9.991 27.195 1.00 0.00 C ATOM 2064 O LYS A 136 1.594 11.187 27.163 1.00 0.00 O ATOM 2065 CB LYS A 136 3.010 9.619 24.999 1.00 0.00 C ATOM 2066 CG LYS A 136 4.192 8.944 24.300 1.00 0.00 C ATOM 2067 CD LYS A 136 5.488 9.688 24.627 1.00 0.00 C ATOM 2068 CE LYS A 136 6.646 9.057 23.857 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.897 9.820 24.136 1.00 0.00 N ATOM 0 H LYS A 136 3.062 7.414 26.167 1.00 0.00 H new ATOM 0 HA LYS A 136 3.998 10.078 26.855 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.075 9.165 24.670 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.967 10.673 24.723 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.269 7.905 24.620 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.031 8.935 23.222 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.392 10.741 24.362 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.684 9.645 25.698 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.769 8.015 24.152 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.433 9.063 22.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.688 9.393 23.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.776 10.808 23.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.101 9.792 25.155 1.00 0.00 H new ATOM 2083 N GLY A 137 1.143 9.077 27.809 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.088 9.451 28.495 1.00 0.00 C ATOM 2085 C GLY A 137 -1.228 9.648 27.508 1.00 0.00 C ATOM 2086 O GLY A 137 -2.101 10.490 27.710 1.00 0.00 O ATOM 0 H GLY A 137 1.367 8.083 27.846 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.356 8.678 29.215 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.071 10.370 29.059 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.216 8.864 26.432 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.254 8.952 25.407 1.00 0.00 C ATOM 2092 C ILE A 138 -3.149 7.721 25.444 1.00 0.00 C ATOM 2093 O ILE A 138 -2.674 6.598 25.599 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.623 9.090 24.027 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.902 10.436 23.925 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.710 9.008 22.953 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.043 10.463 22.659 1.00 0.00 C ATOM 0 H ILE A 138 -0.500 8.161 26.247 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.862 9.834 25.611 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.906 8.283 23.876 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.628 11.248 23.901 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.277 10.593 24.804 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.256 9.107 21.967 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.219 8.047 23.023 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.431 9.812 23.103 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.470 11.422 22.588 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.693 9.660 22.702 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.679 10.326 21.785 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.456 7.942 25.304 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.413 6.840 25.323 1.00 0.00 C ATOM 2111 C GLU A 139 -5.587 6.267 23.923 1.00 0.00 C ATOM 2112 O GLU A 139 -5.827 7.001 22.963 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.761 7.327 25.850 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.727 6.145 25.955 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.057 6.609 26.537 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.095 7.702 27.078 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -10.017 5.864 26.435 1.00 0.00 O ATOM 0 H GLU A 139 -4.872 8.865 25.178 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.031 6.059 25.980 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.634 7.794 26.827 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.171 8.087 25.184 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.885 5.705 24.970 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.296 5.367 26.586 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.471 4.945 23.809 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.621 4.274 22.519 1.00 0.00 C ATOM 2126 C ILE A 140 -6.654 3.167 22.601 1.00 0.00 C ATOM 2127 O ILE A 140 -6.704 2.419 23.580 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.272 3.697 22.085 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.759 2.734 23.159 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.262 4.825 21.887 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.446 2.103 22.698 1.00 0.00 C ATOM 0 H ILE A 140 -5.275 4.320 24.591 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.962 5.003 21.784 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.398 3.162 21.144 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.608 3.267 24.098 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.500 1.958 23.349 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.304 4.406 21.578 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.625 5.507 21.118 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.135 5.368 22.823 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.083 1.418 23.464 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.612 1.555 21.770 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.706 2.885 22.530 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.487 3.060 21.569 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.525 2.029 21.537 1.00 0.00 C ATOM 2145 C VAL A 141 -8.382 1.186 20.276 1.00 0.00 C ATOM 2146 O VAL A 141 -8.214 1.713 19.176 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.909 2.672 21.578 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.976 1.604 21.324 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.133 3.305 22.950 1.00 0.00 C ATOM 0 H VAL A 141 -7.466 3.668 20.750 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.409 1.387 22.410 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.978 3.441 20.808 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.964 2.063 21.353 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.814 1.153 20.345 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.911 0.834 22.093 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.121 3.765 22.982 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.065 2.537 23.720 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.373 4.066 23.128 1.00 0.00 H new ATOM 2159 N SER A 142 -8.450 -0.132 20.439 1.00 0.00 N ATOM 2160 CA SER A 142 -8.323 -1.040 19.305 1.00 0.00 C ATOM 2161 C SER A 142 -9.690 -1.442 18.778 1.00 0.00 C ATOM 2162 O SER A 142 -10.552 -1.893 19.531 1.00 0.00 O ATOM 2163 CB SER A 142 -7.557 -2.295 19.732 1.00 0.00 C ATOM 2164 OG SER A 142 -7.116 -2.993 18.577 1.00 0.00 O ATOM 0 H SER A 142 -8.591 -0.592 21.338 1.00 0.00 H new ATOM 0 HA SER A 142 -7.780 -0.525 18.513 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.704 -2.020 20.353 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.197 -2.937 20.337 1.00 0.00 H new ATOM 0 HG SER A 142 -7.082 -2.377 17.816 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.887 -1.277 17.471 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.159 -1.624 16.839 1.00 0.00 C ATOM 2172 C TYR A 143 -10.998 -2.873 15.989 1.00 0.00 C ATOM 2173 O TYR A 143 -9.919 -3.152 15.467 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.655 -0.472 15.973 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.114 0.662 16.856 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -11.195 1.610 17.316 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -13.464 0.764 17.215 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -11.625 2.661 18.135 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -13.894 1.814 18.033 1.00 0.00 C ATOM 2180 CZ TYR A 143 -12.974 2.763 18.493 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.397 3.800 19.301 1.00 0.00 O ATOM 0 H TYR A 143 -9.185 -0.906 16.831 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.892 -1.817 17.622 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.859 -0.132 15.311 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.475 -0.807 15.338 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -10.154 1.532 17.040 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -14.174 0.031 16.860 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -10.915 3.393 18.491 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -14.935 1.892 18.309 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.309 4.058 19.052 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.078 -3.640 15.859 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.048 -4.871 15.070 1.00 0.00 C ATOM 2193 C GLN A 144 -12.746 -4.670 13.735 1.00 0.00 C ATOM 2194 O GLN A 144 -12.922 -5.616 12.965 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.733 -5.999 15.841 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.892 -6.362 17.068 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.605 -7.429 17.891 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.697 -7.191 18.406 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -12.048 -8.599 18.048 1.00 0.00 N ATOM 0 H GLN A 144 -12.981 -3.433 16.287 1.00 0.00 H new ATOM 0 HA GLN A 144 -11.007 -5.136 14.884 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.731 -5.689 16.150 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.854 -6.871 15.199 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.914 -6.726 16.754 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.721 -5.475 17.678 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -11.143 -8.794 17.620 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.518 -9.318 18.598 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.148 -3.432 13.459 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.833 -3.118 12.207 1.00 0.00 C ATOM 2210 C GLY A 145 -13.264 -1.855 11.574 1.00 0.00 C ATOM 2211 O GLY A 145 -13.096 -0.835 12.242 1.00 0.00 O ATOM 0 H GLY A 145 -13.013 -2.634 14.080 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.732 -3.953 11.514 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.899 -2.986 12.395 1.00 0.00 H new ATOM 2215 N GLN A 146 -12.968 -1.930 10.280 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.422 -0.782 9.568 1.00 0.00 C ATOM 2217 C GLN A 146 -13.451 0.345 9.506 1.00 0.00 C ATOM 2218 O GLN A 146 -13.126 1.507 9.753 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.023 -1.192 8.147 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.379 -0.002 7.430 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.071 0.374 8.117 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.313 -0.502 8.528 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.763 1.632 8.272 1.00 0.00 N ATOM 0 H GLN A 146 -13.096 -2.765 9.709 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.542 -0.427 10.104 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.326 -2.029 8.182 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.900 -1.530 7.596 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.192 -0.254 6.386 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.060 0.849 7.436 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.393 2.357 7.930 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.892 1.890 8.735 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.687 -0.004 9.168 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.752 0.988 9.070 1.00 0.00 C ATOM 2234 C ASP A 147 -16.118 1.515 10.453 1.00 0.00 C ATOM 2235 O ASP A 147 -16.633 2.623 10.592 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.987 0.367 8.415 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.721 0.114 6.935 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.753 0.655 6.426 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.489 -0.618 6.332 1.00 0.00 O ATOM 0 H ASP A 147 -14.976 -0.960 8.958 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.397 1.817 8.458 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.241 -0.569 8.913 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.843 1.032 8.531 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.847 0.713 11.475 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.149 1.105 12.843 1.00 0.00 C ATOM 2246 C ASN A 148 -15.314 2.317 13.248 1.00 0.00 C ATOM 2247 O ASN A 148 -15.775 3.192 13.989 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.864 -0.057 13.801 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.220 0.341 15.230 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.361 1.525 15.530 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.382 -0.585 16.134 1.00 0.00 N ATOM 0 H ASN A 148 -15.420 -0.209 11.382 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.205 1.367 12.899 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.442 -0.933 13.505 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.812 -0.335 13.744 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.626 -0.327 17.090 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -16.265 -1.567 15.885 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.072 2.355 12.774 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.182 3.466 13.106 1.00 0.00 C ATOM 2260 C ILE A 149 -13.689 4.776 12.506 1.00 0.00 C ATOM 2261 O ILE A 149 -13.746 5.802 13.185 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.775 3.173 12.575 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.179 1.992 13.347 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.886 4.404 12.769 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.890 1.532 12.662 1.00 0.00 C ATOM 0 H ILE A 149 -13.663 1.643 12.169 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.157 3.571 14.191 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.831 2.929 11.514 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.972 2.284 14.376 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.895 1.171 13.387 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.886 4.194 12.391 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.310 5.248 12.225 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.829 4.648 13.830 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.466 0.692 13.211 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.111 1.223 11.640 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.174 2.353 12.646 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.065 4.728 11.234 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.570 5.912 10.549 1.00 0.00 C ATOM 2279 C TYR A 150 -15.878 6.372 11.182 1.00 0.00 C ATOM 2280 O TYR A 150 -16.137 7.570 11.297 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.788 5.616 9.065 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.451 5.425 8.385 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.559 6.500 8.282 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.101 4.175 7.860 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.320 6.323 7.654 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.865 4.000 7.231 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.975 5.074 7.128 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.758 4.902 6.505 1.00 0.00 O ATOM 0 H TYR A 150 -14.030 3.887 10.658 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.831 6.707 10.646 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.398 4.720 8.948 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.332 6.436 8.596 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.827 7.465 8.687 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.787 3.345 7.941 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.631 7.151 7.576 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.597 3.036 6.825 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.143 5.612 6.786 1.00 0.00 H new ATOM 2298 N SER A 151 -16.703 5.407 11.584 1.00 0.00 N ATOM 2299 CA SER A 151 -17.990 5.722 12.203 1.00 0.00 C ATOM 2300 C SER A 151 -17.774 6.519 13.482 1.00 0.00 C ATOM 2301 O SER A 151 -18.485 7.491 13.747 1.00 0.00 O ATOM 2302 CB SER A 151 -18.745 4.433 12.512 1.00 0.00 C ATOM 2303 OG SER A 151 -17.967 3.631 13.386 1.00 0.00 O ATOM 0 H SER A 151 -16.507 4.410 11.494 1.00 0.00 H new ATOM 0 HA SER A 151 -18.579 6.323 11.510 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.707 4.663 12.970 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.953 3.890 11.590 1.00 0.00 H new ATOM 0 HG SER A 151 -17.030 3.916 13.344 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.786 6.108 14.272 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.481 6.809 15.522 1.00 0.00 C ATOM 2311 C ASP A 152 -15.987 8.222 15.218 1.00 0.00 C ATOM 2312 O ASP A 152 -16.383 9.182 15.883 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.409 6.041 16.303 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.056 4.944 17.142 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.275 4.888 17.176 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.327 4.188 17.752 1.00 0.00 O ATOM 0 H ASP A 152 -16.189 5.305 14.076 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.387 6.870 16.125 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.688 5.604 15.612 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.858 6.725 16.948 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.118 8.341 14.213 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.583 9.648 13.846 1.00 0.00 C ATOM 2323 C LEU A 153 -15.719 10.589 13.461 1.00 0.00 C ATOM 2324 O LEU A 153 -15.783 11.721 13.942 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.627 9.490 12.659 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.171 10.872 12.180 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.518 11.629 13.341 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.161 10.709 11.045 1.00 0.00 C ATOM 0 H LEU A 153 -14.776 7.563 13.649 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.047 10.067 14.698 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.764 8.892 12.951 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.123 8.958 11.847 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.034 11.434 11.822 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.194 12.612 12.998 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.239 11.746 14.150 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.656 11.068 13.702 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.836 11.692 10.703 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.299 10.146 11.403 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.627 10.173 10.218 1.00 0.00 H new ATOM 2340 N THR A 154 -16.614 10.116 12.607 1.00 0.00 N ATOM 2341 CA THR A 154 -17.744 10.931 12.173 1.00 0.00 C ATOM 2342 C THR A 154 -18.628 11.274 13.365 1.00 0.00 C ATOM 2343 O THR A 154 -19.381 12.249 13.335 1.00 0.00 O ATOM 2344 CB THR A 154 -18.569 10.170 11.130 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.711 9.703 10.100 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.631 11.098 10.538 1.00 0.00 C ATOM 0 H THR A 154 -16.583 9.180 12.202 1.00 0.00 H new ATOM 0 HA THR A 154 -17.362 11.851 11.730 1.00 0.00 H new ATOM 0 HB THR A 154 -19.061 9.321 11.604 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.254 8.889 10.399 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.217 10.555 9.796 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.289 11.451 11.332 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.145 11.950 10.063 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.536 10.465 14.421 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.335 10.696 15.621 1.00 0.00 C ATOM 2356 C ALA A 155 -18.580 11.580 16.607 1.00 0.00 C ATOM 2357 O ALA A 155 -19.173 12.159 17.517 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.672 9.361 16.284 1.00 0.00 C ATOM 0 H ALA A 155 -17.922 9.652 14.469 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.256 11.202 15.331 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.268 9.539 17.179 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.238 8.742 15.588 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.750 8.848 16.559 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.268 11.682 16.420 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.441 12.499 17.302 1.00 0.00 C ATOM 2366 C GLY A 156 -16.013 11.711 18.536 1.00 0.00 C ATOM 2367 O GLY A 156 -15.493 12.278 19.496 1.00 0.00 O ATOM 0 H GLY A 156 -16.757 11.213 15.672 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.559 12.844 16.763 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.995 13.386 17.607 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.229 10.400 18.498 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.857 9.537 19.613 1.00 0.00 C ATOM 2373 C ARG A 157 -14.344 9.428 19.724 1.00 0.00 C ATOM 2374 O ARG A 157 -13.813 9.020 20.758 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.466 8.149 19.434 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.976 8.221 19.662 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.591 6.839 19.437 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.034 6.889 19.650 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.556 6.730 20.863 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.772 6.526 21.888 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.848 6.777 21.029 1.00 0.00 N ATOM 0 H ARG A 157 -16.658 9.914 17.711 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.244 9.979 20.531 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.256 7.775 18.432 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.014 7.449 20.137 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.186 8.564 20.675 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.423 8.945 18.981 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.377 6.498 18.424 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.140 6.117 20.118 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.653 7.049 18.855 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.761 6.489 21.757 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.171 6.404 22.819 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.460 6.936 20.228 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.247 6.655 21.960 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.647 9.789 18.649 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.183 9.736 18.627 1.00 0.00 C ATOM 2397 C ILE A 158 -11.607 11.078 18.187 1.00 0.00 C ATOM 2398 O ILE A 158 -12.103 11.704 17.252 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.718 8.631 17.699 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.347 8.827 16.317 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.132 7.270 18.260 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.730 7.842 15.319 1.00 0.00 C ATOM 0 H ILE A 158 -14.069 10.121 17.782 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.825 9.523 19.634 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.632 8.667 17.615 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.425 8.674 16.373 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.188 9.850 15.977 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.794 6.481 17.588 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.680 7.128 19.242 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.217 7.229 18.351 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.182 7.987 14.338 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.656 8.016 15.253 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.912 6.821 15.655 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.564 11.522 18.877 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.931 12.793 18.548 1.00 0.00 C ATOM 2416 C ASP A 159 -9.126 12.690 17.260 1.00 0.00 C ATOM 2417 O ASP A 159 -8.955 13.680 16.550 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.017 13.231 19.695 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.853 13.629 20.909 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.046 13.822 20.746 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.290 13.736 21.985 1.00 0.00 O ATOM 0 H ASP A 159 -10.141 11.026 19.662 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.716 13.535 18.402 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.339 12.420 19.961 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.399 14.071 19.378 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.635 11.489 16.974 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.845 11.269 15.772 1.00 0.00 C ATOM 2428 C ALA A 160 -7.499 9.796 15.615 1.00 0.00 C ATOM 2429 O ALA A 160 -7.449 9.059 16.593 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.545 12.088 15.851 1.00 0.00 C ATOM 0 H ALA A 160 -8.769 10.660 17.554 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.434 11.586 14.911 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.955 11.922 14.950 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.787 13.147 15.936 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.971 11.776 16.723 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.247 9.374 14.376 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.889 7.985 14.109 1.00 0.00 C ATOM 2438 C ALA A 161 -5.629 7.928 13.255 1.00 0.00 C ATOM 2439 O ALA A 161 -5.476 8.691 12.298 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.032 7.273 13.394 1.00 0.00 C ATOM 0 H ALA A 161 -7.284 9.970 13.549 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.701 7.483 15.058 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.752 6.238 13.201 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.924 7.297 14.020 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.239 7.775 12.449 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.723 7.015 13.601 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.481 6.875 12.855 1.00 0.00 C ATOM 2448 C PHE A 162 -3.674 5.962 11.657 1.00 0.00 C ATOM 2449 O PHE A 162 -3.725 4.739 11.788 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.391 6.289 13.762 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.945 7.333 14.760 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.287 8.486 14.314 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.192 7.153 16.126 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.877 9.457 15.234 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.781 8.123 17.045 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.123 9.276 16.600 1.00 0.00 C ATOM 0 H PHE A 162 -4.826 6.370 14.384 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.180 7.862 12.505 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.772 5.411 14.284 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.543 5.960 13.162 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.096 8.626 13.260 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.700 6.264 16.470 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.370 10.347 14.890 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.971 7.983 18.099 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.805 10.025 17.310 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.780 6.569 10.475 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.967 5.802 9.240 1.00 0.00 C ATOM 2468 C GLN A 163 -2.998 6.283 8.164 1.00 0.00 C ATOM 2469 O GLN A 163 -2.419 7.356 8.277 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.409 5.935 8.752 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.610 5.059 7.513 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.090 4.983 7.164 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.779 6.001 7.143 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.624 3.821 6.893 1.00 0.00 N ATOM 0 H GLN A 163 -3.740 7.580 10.345 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.762 4.752 9.447 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.100 5.634 9.539 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.630 6.976 8.515 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.050 5.469 6.673 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.220 4.058 7.698 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.049 2.979 6.911 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.616 3.757 6.663 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.846 5.488 7.112 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.961 5.842 6.012 1.00 0.00 C ATOM 2485 C ASP A 164 -2.572 6.958 5.169 1.00 0.00 C ATOM 2486 O ASP A 164 -3.793 7.105 5.099 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.698 4.622 5.134 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.809 3.632 5.877 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.227 4.021 6.876 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.725 2.497 5.437 1.00 0.00 O ATOM 0 H ASP A 164 -3.324 4.594 6.998 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.018 6.193 6.431 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.641 4.147 4.865 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.219 4.928 4.204 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.714 7.747 4.533 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.183 8.843 3.695 1.00 0.00 C ATOM 2497 C GLU A 165 -2.931 8.326 2.474 1.00 0.00 C ATOM 2498 O GLU A 165 -4.075 8.716 2.226 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.993 9.695 3.233 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.402 10.445 4.428 1.00 0.00 C ATOM 2501 CD GLU A 165 0.830 11.233 3.996 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.166 11.173 2.826 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.425 11.876 4.845 1.00 0.00 O ATOM 0 H GLU A 165 -0.700 7.650 4.581 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.866 9.448 4.291 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.233 9.060 2.778 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.315 10.403 2.470 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.147 11.121 4.847 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.134 9.739 5.214 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.286 7.445 1.718 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.908 6.903 0.515 1.00 0.00 C ATOM 2512 C VAL A 166 -4.191 6.168 0.864 1.00 0.00 C ATOM 2513 O VAL A 166 -5.230 6.407 0.257 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.938 5.926 -0.165 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.651 5.205 -1.312 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.737 6.697 -0.718 1.00 0.00 C ATOM 0 H VAL A 166 -1.348 7.095 1.912 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.143 7.727 -0.158 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.596 5.194 0.566 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.960 4.513 -1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.504 4.652 -0.920 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.997 5.936 -2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.049 6.002 -1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.080 7.432 -1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.225 7.207 0.098 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.125 5.286 1.852 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.302 4.535 2.264 1.00 0.00 C ATOM 2528 C ALA A 167 -6.397 5.471 2.759 1.00 0.00 C ATOM 2529 O ALA A 167 -7.582 5.254 2.491 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.922 3.555 3.385 1.00 0.00 C ATOM 0 H ALA A 167 -3.277 5.074 2.379 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.679 3.984 1.402 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.804 2.994 3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.161 2.864 3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.531 4.111 4.237 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.995 6.514 3.478 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.954 7.474 4.004 1.00 0.00 C ATOM 2538 C ALA A 168 -7.664 8.198 2.869 1.00 0.00 C ATOM 2539 O ALA A 168 -8.864 8.074 2.706 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.234 8.497 4.888 1.00 0.00 C ATOM 0 H ALA A 168 -5.021 6.714 3.707 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.693 6.934 4.596 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.957 9.213 5.279 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.748 7.983 5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.484 9.024 4.298 1.00 0.00 H new ATOM 2546 N SER A 169 -6.906 8.950 2.081 1.00 0.00 N ATOM 2547 CA SER A 169 -7.490 9.691 0.968 1.00 0.00 C ATOM 2548 C SER A 169 -8.191 8.747 -0.002 1.00 0.00 C ATOM 2549 O SER A 169 -9.327 8.994 -0.407 1.00 0.00 O ATOM 2550 CB SER A 169 -6.388 10.452 0.224 1.00 0.00 C ATOM 2551 OG SER A 169 -5.836 11.443 1.083 1.00 0.00 O ATOM 0 H SER A 169 -5.898 9.063 2.189 1.00 0.00 H new ATOM 0 HA SER A 169 -8.223 10.392 1.367 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.609 9.762 -0.101 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.795 10.918 -0.673 1.00 0.00 H new ATOM 0 HG SER A 169 -5.636 12.251 0.565 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.513 7.661 -0.358 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.085 6.689 -1.284 1.00 0.00 C ATOM 2559 C GLU A 170 -9.485 6.310 -0.841 1.00 0.00 C ATOM 2560 O GLU A 170 -10.363 6.083 -1.669 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.200 5.444 -1.345 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.767 4.460 -2.365 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.839 3.258 -2.503 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.974 3.101 -1.659 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.996 2.522 -3.461 1.00 0.00 O ATOM 0 H GLU A 170 -6.577 7.433 -0.024 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.138 7.135 -2.277 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.183 5.722 -1.620 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.148 4.975 -0.363 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.758 4.131 -2.053 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.884 4.952 -3.331 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.678 6.195 0.466 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.980 5.826 1.005 1.00 0.00 C ATOM 2574 C GLY A 171 -11.642 6.996 1.717 1.00 0.00 C ATOM 2575 O GLY A 171 -12.678 7.495 1.284 1.00 0.00 O ATOM 0 H GLY A 171 -8.955 6.351 1.169 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.624 5.479 0.197 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.865 4.994 1.700 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.042 7.430 2.813 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.585 8.525 3.595 1.00 0.00 C ATOM 2581 C PHE A 172 -12.128 9.631 2.700 1.00 0.00 C ATOM 2582 O PHE A 172 -13.340 9.822 2.604 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.511 9.103 4.527 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.160 10.007 5.552 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.050 9.468 6.491 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.869 11.376 5.572 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.648 10.297 7.445 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.468 12.202 6.525 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.358 11.666 7.462 1.00 0.00 C ATOM 0 H PHE A 172 -10.175 7.038 3.181 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.407 8.126 4.190 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.976 8.295 5.027 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.776 9.662 3.948 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.274 8.412 6.478 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.182 11.793 4.851 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.333 9.881 8.169 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.244 13.258 6.539 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.821 12.308 8.197 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.229 10.347 2.050 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.624 11.443 1.177 1.00 0.00 C ATOM 2601 C LEU A 173 -12.491 10.941 0.034 1.00 0.00 C ATOM 2602 O LEU A 173 -13.461 11.594 -0.355 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.381 12.132 0.611 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.592 12.788 1.753 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.257 13.316 1.218 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.401 13.951 2.350 1.00 0.00 C ATOM 0 H LEU A 173 -10.223 10.192 2.108 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.202 12.156 1.765 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.755 11.406 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.672 12.884 -0.123 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.406 12.046 2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.698 13.781 2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.678 12.490 0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.444 14.053 0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.834 14.411 3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.596 14.694 1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.347 13.574 2.738 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.134 9.786 -0.504 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.882 9.206 -1.615 1.00 0.00 C ATOM 2620 C LYS A 174 -14.323 8.958 -1.213 1.00 0.00 C ATOM 2621 O LYS A 174 -15.155 8.543 -2.021 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.243 7.888 -2.043 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.922 7.370 -3.313 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.219 6.102 -3.794 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.893 5.599 -5.072 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.191 4.376 -5.555 1.00 0.00 N ATOM 0 H LYS A 174 -11.336 9.232 -0.194 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.861 9.909 -2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.177 8.031 -2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.336 7.152 -1.244 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.973 7.161 -3.115 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.889 8.133 -4.091 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.165 6.307 -3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.261 5.334 -3.021 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.943 5.377 -4.879 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.867 6.373 -5.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.649 4.033 -6.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.196 4.603 -5.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.238 3.637 -4.824 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.641 9.238 0.048 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.997 9.043 0.544 1.00 0.00 C ATOM 2642 C GLN A 175 -16.550 10.338 1.145 1.00 0.00 C ATOM 2643 O GLN A 175 -15.827 11.083 1.809 1.00 0.00 O ATOM 2644 CB GLN A 175 -16.009 7.944 1.608 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.590 6.618 0.968 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.218 5.611 2.051 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -13.974 5.241 2.185 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -16.084 5.149 2.794 1.00 0.00 N flip ATOM 0 H GLN A 175 -13.983 9.598 0.739 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.628 8.750 -0.295 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.329 8.200 2.420 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -17.004 7.853 2.043 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.404 6.225 0.359 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.742 6.778 0.302 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -17.056 5.440 2.687 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.830 4.475 3.516 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.815 10.606 0.940 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.479 11.820 1.482 1.00 0.00 C ATOM 2659 C PRO A 176 -18.100 12.087 2.937 1.00 0.00 C ATOM 2660 O PRO A 176 -18.339 13.170 3.461 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.973 11.496 1.357 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.080 10.513 0.233 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.751 9.778 0.156 1.00 0.00 C ATOM 0 HA PRO A 176 -18.184 12.722 0.946 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.361 11.075 2.284 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.553 12.395 1.148 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.898 9.814 0.409 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.293 11.023 -0.706 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.831 8.773 0.569 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.417 9.673 -0.876 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.522 11.086 3.583 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.124 11.218 4.976 1.00 0.00 C ATOM 2673 C VAL A 177 -16.057 12.296 5.130 1.00 0.00 C ATOM 2674 O VAL A 177 -16.098 13.096 6.066 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.583 9.883 5.499 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.044 10.067 6.921 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.710 8.848 5.515 1.00 0.00 C ATOM 0 H VAL A 177 -17.319 10.177 3.167 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.001 11.505 5.556 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.779 9.540 4.848 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.660 9.116 7.290 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.241 10.804 6.913 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.847 10.412 7.573 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.326 7.898 5.887 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.513 9.195 6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.095 8.713 4.504 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.094 12.300 4.221 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.007 13.270 4.277 1.00 0.00 C ATOM 2689 C GLY A 178 -14.533 14.695 4.177 1.00 0.00 C ATOM 2690 O GLY A 178 -13.970 15.614 4.772 1.00 0.00 O ATOM 0 H GLY A 178 -15.041 11.647 3.439 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.455 13.148 5.209 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.306 13.081 3.464 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.614 14.868 3.429 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.206 16.190 3.257 1.00 0.00 C ATOM 2696 C LYS A 179 -16.654 16.754 4.602 1.00 0.00 C ATOM 2697 O LYS A 179 -16.463 17.937 4.883 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.407 16.105 2.313 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.925 15.758 0.903 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.127 15.663 -0.039 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.643 15.328 -1.451 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.816 15.218 -2.364 1.00 0.00 N ATOM 0 H LYS A 179 -16.096 14.117 2.935 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.453 16.852 2.829 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.107 15.348 2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.942 17.054 2.302 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.230 16.519 0.547 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.383 14.812 0.915 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.818 14.896 0.312 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.674 16.606 -0.045 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.963 16.102 -1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.085 14.392 -1.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.488 14.990 -3.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.449 14.465 -2.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.330 16.122 -2.379 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.243 15.903 5.429 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.699 16.325 6.747 1.00 0.00 C ATOM 2718 C ASP A 180 -16.514 16.708 7.629 1.00 0.00 C ATOM 2719 O ASP A 180 -16.614 17.608 8.463 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.498 15.196 7.413 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.954 15.238 6.953 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.380 16.280 6.479 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.621 14.230 7.078 1.00 0.00 O ATOM 0 H ASP A 180 -17.416 14.921 5.213 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.341 17.198 6.626 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.057 14.231 7.162 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.448 15.296 8.497 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.403 16.000 7.456 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.207 16.269 8.247 1.00 0.00 C ATOM 2730 C TYR A 181 -12.960 15.770 7.528 1.00 0.00 C ATOM 2731 O TYR A 181 -12.991 14.734 6.869 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.323 15.581 9.606 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.572 16.059 10.310 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.613 17.342 10.869 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.691 15.221 10.399 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.770 17.786 11.518 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.848 15.665 11.049 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.888 16.948 11.609 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.029 17.386 12.249 1.00 0.00 O ATOM 0 H TYR A 181 -15.305 15.242 6.781 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.121 17.347 8.386 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.358 14.499 9.476 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.444 15.801 10.213 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.751 17.989 10.799 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.661 14.232 9.966 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.801 18.776 11.949 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.710 15.018 11.119 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.710 16.682 12.221 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.867 16.513 7.659 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.611 16.136 7.017 1.00 0.00 C ATOM 2751 C LYS A 182 -9.502 17.118 7.382 1.00 0.00 C ATOM 2752 O LYS A 182 -9.407 18.202 6.816 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.791 16.092 5.499 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.581 17.322 5.043 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.781 17.268 3.530 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.572 18.496 3.077 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.757 18.450 1.599 1.00 0.00 N ATOM 0 H LYS A 182 -11.824 17.376 8.201 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.326 15.146 7.373 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.819 16.068 5.007 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.316 15.182 5.211 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.547 17.354 5.547 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.048 18.232 5.318 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.815 17.238 3.025 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.313 16.357 3.255 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.541 18.522 3.575 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.044 19.407 3.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.295 19.285 1.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.827 18.445 1.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.278 17.588 1.341 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.663 16.731 8.332 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.565 17.588 8.765 1.00 0.00 C ATOM 2773 C PHE A 183 -6.480 16.767 9.455 1.00 0.00 C ATOM 2774 O PHE A 183 -6.695 15.605 9.798 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.084 18.665 9.715 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.955 19.636 8.955 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.376 20.731 8.303 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.341 19.441 8.902 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.182 21.631 7.597 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.147 20.342 8.196 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.568 21.437 7.543 1.00 0.00 C ATOM 0 H PHE A 183 -8.719 15.835 8.816 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.133 18.064 7.885 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.653 18.207 10.524 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.248 19.193 10.173 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.307 20.881 8.345 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.788 18.596 9.405 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.735 22.476 7.094 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.216 20.192 8.155 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.190 22.132 6.998 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.322 17.382 9.664 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.217 16.700 10.325 1.00 0.00 C ATOM 2793 C GLY A 184 -3.441 15.834 9.348 1.00 0.00 C ATOM 2794 O GLY A 184 -3.293 14.637 9.559 1.00 0.00 O ATOM 0 H GLY A 184 -5.125 18.344 9.388 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.549 17.435 10.773 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.601 16.082 11.137 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.966 16.444 8.271 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.216 15.717 7.260 1.00 0.00 C ATOM 2800 C GLY A 185 -1.091 14.894 7.896 1.00 0.00 C ATOM 2801 O GLY A 185 -1.344 13.995 8.702 1.00 0.00 O ATOM 0 H GLY A 185 -3.087 17.438 8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.887 15.058 6.709 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.795 16.419 6.540 1.00 0.00 H new ATOM 2805 N PRO A 186 0.141 15.186 7.569 1.00 0.00 N ATOM 2806 CA PRO A 186 1.313 14.457 8.133 1.00 0.00 C ATOM 2807 C PRO A 186 1.248 14.364 9.648 1.00 0.00 C ATOM 2808 O PRO A 186 0.933 15.338 10.328 1.00 0.00 O ATOM 2809 CB PRO A 186 2.506 15.313 7.687 1.00 0.00 C ATOM 2810 CG PRO A 186 2.044 16.045 6.469 1.00 0.00 C ATOM 2811 CD PRO A 186 0.547 16.227 6.613 1.00 0.00 C ATOM 0 HA PRO A 186 1.367 13.424 7.789 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.805 16.008 8.472 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.373 14.691 7.465 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.545 17.009 6.384 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.280 15.482 5.566 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.302 17.223 6.982 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.039 16.108 5.656 1.00 0.00 H new ATOM 2819 N SER A 187 1.542 13.173 10.172 1.00 0.00 N ATOM 2820 CA SER A 187 1.499 12.946 11.606 1.00 0.00 C ATOM 2821 C SER A 187 2.819 12.400 12.126 1.00 0.00 C ATOM 2822 O SER A 187 3.812 13.118 12.193 1.00 0.00 O ATOM 2823 CB SER A 187 0.370 11.963 11.940 1.00 0.00 C ATOM 2824 OG SER A 187 0.690 10.684 11.415 1.00 0.00 O ATOM 0 H SER A 187 1.811 12.357 9.622 1.00 0.00 H new ATOM 0 HA SER A 187 1.315 13.904 12.092 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.233 11.902 13.020 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.571 12.316 11.519 1.00 0.00 H new ATOM 0 HG SER A 187 0.331 9.989 12.005 1.00 0.00 H new ATOM 2830 N VAL A 188 2.822 11.122 12.495 1.00 0.00 N ATOM 2831 CA VAL A 188 4.028 10.492 13.019 1.00 0.00 C ATOM 2832 C VAL A 188 3.868 8.987 13.031 1.00 0.00 C ATOM 2833 O VAL A 188 2.750 8.505 12.945 1.00 0.00 O ATOM 2834 CB VAL A 188 4.309 11.009 14.424 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.085 10.768 15.310 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.518 10.274 15.007 1.00 0.00 C ATOM 0 H VAL A 188 2.010 10.507 12.441 1.00 0.00 H new ATOM 0 HA VAL A 188 4.871 10.743 12.376 1.00 0.00 H new ATOM 0 HB VAL A 188 4.521 12.077 14.383 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.285 11.138 16.316 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.226 11.294 14.894 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.871 9.700 15.352 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.719 10.644 16.012 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.308 9.205 15.049 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.389 10.448 14.375 1.00 0.00 H new ATOM 2846 N LYS A 189 4.984 8.270 13.196 1.00 0.00 N ATOM 2847 CA LYS A 189 4.966 6.811 13.246 1.00 0.00 C ATOM 2848 C LYS A 189 6.300 6.243 12.793 1.00 0.00 C ATOM 2849 O LYS A 189 7.030 6.884 12.042 1.00 0.00 O ATOM 2850 CB LYS A 189 3.843 6.267 12.349 1.00 0.00 C ATOM 2851 CG LYS A 189 3.876 4.751 12.329 1.00 0.00 C ATOM 2852 CD LYS A 189 2.680 4.225 11.540 1.00 0.00 C ATOM 2853 CE LYS A 189 2.708 2.697 11.535 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.518 2.181 10.801 1.00 0.00 N ATOM 0 H LYS A 189 5.912 8.681 13.297 1.00 0.00 H new ATOM 0 HA LYS A 189 4.786 6.506 14.277 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.876 6.612 12.715 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.957 6.654 11.336 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.805 4.403 11.877 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.852 4.363 13.347 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.751 4.581 11.986 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.709 4.604 10.518 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.623 2.341 11.062 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.710 2.319 12.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.802 1.385 10.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.803 1.858 11.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.118 2.939 10.212 1.00 0.00 H new ATOM 2868 N ASP A 190 6.603 5.023 13.238 1.00 0.00 N ATOM 2869 CA ASP A 190 7.847 4.366 12.853 1.00 0.00 C ATOM 2870 C ASP A 190 7.684 3.715 11.477 1.00 0.00 C ATOM 2871 O ASP A 190 6.857 2.821 11.291 1.00 0.00 O ATOM 2872 CB ASP A 190 8.219 3.306 13.883 1.00 0.00 C ATOM 2873 CG ASP A 190 9.546 2.664 13.506 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.050 2.973 12.439 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.041 1.870 14.290 1.00 0.00 O ATOM 0 H ASP A 190 6.008 4.476 13.860 1.00 0.00 H new ATOM 0 HA ASP A 190 8.642 5.111 12.807 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.291 3.757 14.873 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.439 2.547 13.935 1.00 0.00 H new ATOM 2880 N GLU A 191 8.481 4.168 10.517 1.00 0.00 N ATOM 2881 CA GLU A 191 8.423 3.628 9.163 1.00 0.00 C ATOM 2882 C GLU A 191 9.000 2.222 9.109 1.00 0.00 C ATOM 2883 O GLU A 191 8.751 1.481 8.168 1.00 0.00 O ATOM 2884 CB GLU A 191 9.191 4.539 8.202 1.00 0.00 C ATOM 2885 CG GLU A 191 8.484 5.898 8.103 1.00 0.00 C ATOM 2886 CD GLU A 191 8.889 6.785 9.277 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.577 6.294 10.156 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.477 7.930 9.298 1.00 0.00 O ATOM 0 H GLU A 191 9.173 4.905 10.649 1.00 0.00 H new ATOM 0 HA GLU A 191 7.376 3.582 8.862 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.214 4.675 8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.251 4.077 7.217 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.744 6.384 7.163 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.403 5.755 8.100 1.00 0.00 H new ATOM 2895 N LYS A 192 9.777 1.871 10.119 1.00 0.00 N ATOM 2896 CA LYS A 192 10.395 0.556 10.178 1.00 0.00 C ATOM 2897 C LYS A 192 9.332 -0.531 10.282 1.00 0.00 C ATOM 2898 O LYS A 192 9.525 -1.650 9.804 1.00 0.00 O ATOM 2899 CB LYS A 192 11.341 0.471 11.378 1.00 0.00 C ATOM 2900 CG LYS A 192 12.535 1.404 11.154 1.00 0.00 C ATOM 2901 CD LYS A 192 13.421 1.413 12.404 1.00 0.00 C ATOM 2902 CE LYS A 192 14.250 0.128 12.458 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.313 0.267 13.490 1.00 0.00 N ATOM 0 H LYS A 192 9.995 2.477 10.910 1.00 0.00 H new ATOM 0 HA LYS A 192 10.965 0.403 9.261 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.814 0.750 12.291 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.687 -0.554 11.510 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.111 1.073 10.290 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.185 2.413 10.936 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.079 2.282 12.389 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.804 1.497 13.298 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.609 -0.722 12.693 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.697 -0.070 11.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.877 -0.606 13.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.930 1.068 13.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.876 0.437 14.418 1.00 0.00 H new ATOM 2917 N LEU A 193 8.225 -0.206 10.941 1.00 0.00 N ATOM 2918 CA LEU A 193 7.159 -1.181 11.137 1.00 0.00 C ATOM 2919 C LEU A 193 6.608 -1.652 9.805 1.00 0.00 C ATOM 2920 O LEU A 193 6.408 -2.850 9.596 1.00 0.00 O ATOM 2921 CB LEU A 193 6.026 -0.540 11.946 1.00 0.00 C ATOM 2922 CG LEU A 193 6.513 -0.250 13.369 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.475 0.603 14.105 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.724 -1.570 14.127 1.00 0.00 C ATOM 0 H LEU A 193 8.044 0.713 11.344 1.00 0.00 H new ATOM 0 HA LEU A 193 7.569 -2.038 11.672 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.700 0.383 11.467 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.164 -1.206 11.974 1.00 0.00 H new ATOM 0 HG LEU A 193 7.458 0.291 13.320 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.824 0.808 15.117 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.333 1.544 13.573 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.528 0.065 14.150 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.070 -1.357 15.138 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.783 -2.117 14.173 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.469 -2.173 13.608 1.00 0.00 H new ATOM 2936 N PHE A 194 6.383 -0.713 8.892 1.00 0.00 N ATOM 2937 CA PHE A 194 5.873 -1.050 7.562 1.00 0.00 C ATOM 2938 C PHE A 194 6.914 -0.742 6.491 1.00 0.00 C ATOM 2939 O PHE A 194 6.620 -0.799 5.297 1.00 0.00 O ATOM 2940 CB PHE A 194 4.592 -0.263 7.281 1.00 0.00 C ATOM 2941 CG PHE A 194 3.440 -0.879 8.045 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.981 -2.156 7.699 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.837 -0.179 9.094 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.917 -2.731 8.403 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.774 -0.752 9.798 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.313 -2.028 9.453 1.00 0.00 C ATOM 0 H PHE A 194 6.544 0.283 9.044 1.00 0.00 H new ATOM 0 HA PHE A 194 5.655 -2.118 7.537 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.721 0.779 7.575 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.377 -0.268 6.212 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.448 -2.697 6.889 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.193 0.805 9.361 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.562 -3.716 8.137 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.308 -0.210 10.608 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.491 -2.470 9.997 1.00 0.00 H new ATOM 2956 N GLY A 195 8.120 -0.404 6.922 1.00 0.00 N ATOM 2957 CA GLY A 195 9.191 -0.073 5.990 1.00 0.00 C ATOM 2958 C GLY A 195 8.941 1.285 5.337 1.00 0.00 C ATOM 2959 O GLY A 195 8.253 2.138 5.894 1.00 0.00 O ATOM 0 H GLY A 195 8.382 -0.351 7.906 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.146 -0.058 6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.262 -0.843 5.222 1.00 0.00 H new ATOM 2963 N VAL A 196 9.503 1.473 4.149 1.00 0.00 N ATOM 2964 CA VAL A 196 9.333 2.724 3.418 1.00 0.00 C ATOM 2965 C VAL A 196 7.904 2.852 2.901 1.00 0.00 C ATOM 2966 O VAL A 196 7.412 3.957 2.671 1.00 0.00 O ATOM 2967 CB VAL A 196 10.316 2.790 2.249 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.994 1.680 1.251 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.193 4.150 1.558 1.00 0.00 C ATOM 0 H VAL A 196 10.078 0.779 3.672 1.00 0.00 H new ATOM 0 HA VAL A 196 9.534 3.550 4.100 1.00 0.00 H new ATOM 0 HB VAL A 196 11.333 2.661 2.620 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.694 1.726 0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.080 0.712 1.744 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.978 1.809 0.879 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.893 4.199 0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.176 4.279 1.186 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.422 4.942 2.271 1.00 0.00 H new ATOM 2979 N GLY A 197 7.247 1.713 2.706 1.00 0.00 N ATOM 2980 CA GLY A 197 5.879 1.707 2.200 1.00 0.00 C ATOM 2981 C GLY A 197 5.518 0.346 1.631 1.00 0.00 C ATOM 2982 O GLY A 197 5.642 -0.675 2.309 1.00 0.00 O ATOM 0 H GLY A 197 7.636 0.788 2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.189 1.965 3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.769 2.469 1.428 1.00 0.00 H new ATOM 2986 N THR A 198 5.061 0.333 0.377 1.00 0.00 N ATOM 2987 CA THR A 198 4.681 -0.921 -0.277 1.00 0.00 C ATOM 2988 C THR A 198 5.303 -1.006 -1.665 1.00 0.00 C ATOM 2989 O THR A 198 5.700 0.006 -2.241 1.00 0.00 O ATOM 2990 CB THR A 198 3.158 -1.012 -0.390 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.704 -0.092 -1.368 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.522 -0.667 0.961 1.00 0.00 C ATOM 0 H THR A 198 4.946 1.166 -0.200 1.00 0.00 H new ATOM 0 HA THR A 198 5.048 -1.751 0.326 1.00 0.00 H new ATOM 0 HB THR A 198 2.876 -2.025 -0.678 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.874 0.329 -1.061 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.437 -0.732 0.880 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.872 -1.369 1.718 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.804 0.346 1.248 1.00 0.00 H new ATOM 3000 N GLY A 199 5.389 -2.221 -2.194 1.00 0.00 N ATOM 3001 CA GLY A 199 5.972 -2.430 -3.513 1.00 0.00 C ATOM 3002 C GLY A 199 5.787 -3.870 -3.966 1.00 0.00 C ATOM 3003 O GLY A 199 4.950 -4.600 -3.433 1.00 0.00 O ATOM 0 H GLY A 199 5.065 -3.071 -1.733 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.506 -1.756 -4.232 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.034 -2.186 -3.488 1.00 0.00 H new ATOM 3007 N MET A 200 6.570 -4.280 -4.962 1.00 0.00 N ATOM 3008 CA MET A 200 6.482 -5.641 -5.487 1.00 0.00 C ATOM 3009 C MET A 200 7.570 -6.518 -4.887 1.00 0.00 C ATOM 3010 O MET A 200 8.703 -6.075 -4.689 1.00 0.00 O ATOM 3011 CB MET A 200 6.622 -5.622 -7.008 1.00 0.00 C ATOM 3012 CG MET A 200 5.411 -4.918 -7.623 1.00 0.00 C ATOM 3013 SD MET A 200 5.643 -4.778 -9.412 1.00 0.00 S ATOM 3014 CE MET A 200 5.619 -6.548 -9.787 1.00 0.00 C ATOM 0 H MET A 200 7.268 -3.694 -5.419 1.00 0.00 H new ATOM 0 HA MET A 200 5.510 -6.052 -5.216 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.539 -5.107 -7.293 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.697 -6.640 -7.390 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.502 -5.478 -7.406 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.289 -3.929 -7.182 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.156 -6.707 -10.761 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.640 -6.930 -9.803 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.047 -7.074 -9.023 1.00 0.00 H new ATOM 3024 N GLY A 201 7.220 -7.764 -4.584 1.00 0.00 N ATOM 3025 CA GLY A 201 8.177 -8.690 -3.995 1.00 0.00 C ATOM 3026 C GLY A 201 8.924 -9.466 -5.060 1.00 0.00 C ATOM 3027 O GLY A 201 8.346 -10.293 -5.767 1.00 0.00 O ATOM 0 H GLY A 201 6.289 -8.152 -4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.887 -8.138 -3.379 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.655 -9.384 -3.336 1.00 0.00 H new ATOM 3031 N LEU A 202 10.221 -9.194 -5.185 1.00 0.00 N ATOM 3032 CA LEU A 202 11.051 -9.873 -6.180 1.00 0.00 C ATOM 3033 C LEU A 202 12.199 -10.600 -5.497 1.00 0.00 C ATOM 3034 O LEU A 202 12.548 -10.300 -4.360 1.00 0.00 O ATOM 3035 CB LEU A 202 11.615 -8.867 -7.176 1.00 0.00 C ATOM 3036 CG LEU A 202 10.464 -8.109 -7.839 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.029 -7.052 -8.794 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.581 -9.090 -8.625 1.00 0.00 C ATOM 0 H LEU A 202 10.719 -8.512 -4.613 1.00 0.00 H new ATOM 0 HA LEU A 202 10.429 -10.594 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.280 -8.169 -6.668 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.210 -9.381 -7.931 1.00 0.00 H new ATOM 0 HG LEU A 202 9.865 -7.622 -7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.208 -6.512 -9.266 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.650 -6.352 -8.235 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.631 -7.539 -9.561 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.762 -8.546 -9.096 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.178 -9.582 -9.393 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.175 -9.839 -7.945 1.00 0.00 H new ATOM 3050 N ARG A 203 12.785 -11.570 -6.194 1.00 0.00 N ATOM 3051 CA ARG A 203 13.897 -12.339 -5.642 1.00 0.00 C ATOM 3052 C ARG A 203 15.222 -11.635 -5.912 1.00 0.00 C ATOM 3053 O ARG A 203 15.378 -10.960 -6.912 1.00 0.00 O ATOM 3054 CB ARG A 203 13.925 -13.736 -6.263 1.00 0.00 C ATOM 3055 CG ARG A 203 12.637 -14.478 -5.900 1.00 0.00 C ATOM 3056 CD ARG A 203 12.652 -15.869 -6.535 1.00 0.00 C ATOM 3057 NE ARG A 203 12.556 -15.763 -7.986 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.576 -16.846 -8.756 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.683 -18.030 -8.216 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.489 -16.727 -10.053 1.00 0.00 N ATOM 0 H ARG A 203 12.510 -11.841 -7.138 1.00 0.00 H new ATOM 0 HA ARG A 203 13.756 -12.423 -4.564 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.023 -13.663 -7.346 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.791 -14.290 -5.901 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.546 -14.562 -4.817 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.771 -13.917 -6.250 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.569 -16.391 -6.261 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.821 -16.461 -6.151 1.00 0.00 H new ATOM 0 HE ARG A 203 12.472 -14.842 -8.417 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.751 -18.124 -7.203 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.698 -18.861 -8.808 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.406 -15.803 -10.476 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.504 -17.558 -10.644 1.00 0.00 H new ATOM 3074 N LYS A 204 16.181 -11.809 -5.010 1.00 0.00 N ATOM 3075 CA LYS A 204 17.482 -11.167 -5.168 1.00 0.00 C ATOM 3076 C LYS A 204 18.065 -11.467 -6.538 1.00 0.00 C ATOM 3077 O LYS A 204 18.506 -10.555 -7.242 1.00 0.00 O ATOM 3078 CB LYS A 204 18.445 -11.692 -4.093 1.00 0.00 C ATOM 3079 CG LYS A 204 17.993 -11.201 -2.717 1.00 0.00 C ATOM 3080 CD LYS A 204 18.936 -11.745 -1.642 1.00 0.00 C ATOM 3081 CE LYS A 204 18.441 -11.310 -0.262 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.556 -9.830 -0.136 1.00 0.00 N ATOM 0 H LYS A 204 16.086 -12.382 -4.171 1.00 0.00 H new ATOM 0 HA LYS A 204 17.351 -10.090 -5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.469 -12.782 -4.112 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.459 -11.348 -4.299 1.00 0.00 H new ATOM 0 HG2 LYS A 204 17.988 -10.111 -2.692 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.973 -11.529 -2.520 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.980 -12.833 -1.698 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.948 -11.376 -1.810 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.405 -11.618 -0.122 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.027 -11.798 0.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.173 -9.597 0.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.962 -9.438 -1.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.613 -9.421 0.022 1.00 0.00 H new ATOM 3096 N GLU A 205 18.059 -12.738 -6.927 1.00 0.00 N ATOM 3097 CA GLU A 205 18.588 -13.134 -8.228 1.00 0.00 C ATOM 3098 C GLU A 205 18.203 -12.120 -9.302 1.00 0.00 C ATOM 3099 O GLU A 205 18.869 -12.001 -10.329 1.00 0.00 O ATOM 3100 CB GLU A 205 18.032 -14.509 -8.616 1.00 0.00 C ATOM 3101 CG GLU A 205 18.772 -15.031 -9.850 1.00 0.00 C ATOM 3102 CD GLU A 205 20.207 -15.393 -9.478 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.517 -15.370 -8.297 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.977 -15.683 -10.378 1.00 0.00 O ATOM 0 H GLU A 205 17.696 -13.507 -6.364 1.00 0.00 H new ATOM 0 HA GLU A 205 19.675 -13.177 -8.156 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.149 -15.207 -7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.964 -14.436 -8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.259 -15.905 -10.250 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.770 -14.274 -10.634 1.00 0.00 H new ATOM 3111 N ASP A 206 17.130 -11.371 -9.052 1.00 0.00 N ATOM 3112 CA ASP A 206 16.673 -10.368 -10.002 1.00 0.00 C ATOM 3113 C ASP A 206 17.621 -9.178 -10.027 1.00 0.00 C ATOM 3114 O ASP A 206 17.200 -8.037 -9.883 1.00 0.00 O ATOM 3115 CB ASP A 206 15.267 -9.895 -9.614 1.00 0.00 C ATOM 3116 CG ASP A 206 14.249 -10.996 -9.906 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.600 -11.929 -10.609 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.136 -10.891 -9.426 1.00 0.00 O ATOM 0 H ASP A 206 16.567 -11.442 -8.205 1.00 0.00 H new ATOM 0 HA ASP A 206 16.651 -10.816 -10.995 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.241 -9.635 -8.556 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.011 -8.994 -10.171 1.00 0.00 H new ATOM 3123 N ASN A 207 18.905 -9.454 -10.210 1.00 0.00 N ATOM 3124 CA ASN A 207 19.900 -8.392 -10.246 1.00 0.00 C ATOM 3125 C ASN A 207 19.680 -7.468 -11.435 1.00 0.00 C ATOM 3126 O ASN A 207 19.705 -6.241 -11.298 1.00 0.00 O ATOM 3127 CB ASN A 207 21.305 -9.003 -10.335 1.00 0.00 C ATOM 3128 CG ASN A 207 22.354 -7.897 -10.406 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.009 -6.718 -10.479 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.622 -8.209 -10.388 1.00 0.00 N ATOM 0 H ASN A 207 19.279 -10.395 -10.335 1.00 0.00 H new ATOM 0 HA ASN A 207 19.802 -7.807 -9.331 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.491 -9.636 -9.467 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.378 -9.641 -11.216 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.329 -7.475 -10.434 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.906 -9.187 -10.327 1.00 0.00 H new ATOM 3137 N GLU A 208 19.452 -8.061 -12.605 1.00 0.00 N ATOM 3138 CA GLU A 208 19.226 -7.277 -13.809 1.00 0.00 C ATOM 3139 C GLU A 208 17.836 -6.656 -13.810 1.00 0.00 C ATOM 3140 O GLU A 208 17.671 -5.467 -14.097 1.00 0.00 O ATOM 3141 CB GLU A 208 19.389 -8.170 -15.045 1.00 0.00 C ATOM 3142 CG GLU A 208 20.853 -8.603 -15.177 1.00 0.00 C ATOM 3143 CD GLU A 208 21.009 -9.565 -16.350 1.00 0.00 C ATOM 3144 OE1 GLU A 208 20.017 -9.833 -17.007 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.118 -10.022 -16.573 1.00 0.00 O ATOM 0 H GLU A 208 19.420 -9.071 -12.741 1.00 0.00 H new ATOM 0 HA GLU A 208 19.961 -6.472 -13.833 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.746 -9.046 -14.960 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.077 -7.631 -15.939 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.487 -7.729 -15.326 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.183 -9.083 -14.256 1.00 0.00 H new ATOM 3152 N LEU A 209 16.833 -7.474 -13.486 1.00 0.00 N ATOM 3153 CA LEU A 209 15.456 -6.995 -13.464 1.00 0.00 C ATOM 3154 C LEU A 209 15.292 -5.895 -12.423 1.00 0.00 C ATOM 3155 O LEU A 209 14.651 -4.873 -12.682 1.00 0.00 O ATOM 3156 CB LEU A 209 14.509 -8.155 -13.155 1.00 0.00 C ATOM 3157 CG LEU A 209 13.065 -7.649 -13.131 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.695 -7.079 -14.507 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.126 -8.805 -12.785 1.00 0.00 C ATOM 0 H LEU A 209 16.948 -8.457 -13.239 1.00 0.00 H new ATOM 0 HA LEU A 209 15.211 -6.584 -14.444 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.618 -8.937 -13.907 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.765 -8.600 -12.193 1.00 0.00 H new ATOM 0 HG LEU A 209 12.968 -6.865 -12.380 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.666 -6.719 -14.487 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.363 -6.253 -14.750 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.792 -7.859 -15.262 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.097 -8.445 -12.768 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.223 -9.590 -13.535 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.387 -9.205 -11.805 1.00 0.00 H new ATOM 3171 N ARG A 210 15.872 -6.111 -11.250 1.00 0.00 N ATOM 3172 CA ARG A 210 15.794 -5.127 -10.171 1.00 0.00 C ATOM 3173 C ARG A 210 16.473 -3.830 -10.606 1.00 0.00 C ATOM 3174 O ARG A 210 15.962 -2.737 -10.359 1.00 0.00 O ATOM 3175 CB ARG A 210 16.460 -5.671 -8.911 1.00 0.00 C ATOM 3176 CG ARG A 210 16.311 -4.659 -7.778 1.00 0.00 C ATOM 3177 CD ARG A 210 16.950 -5.219 -6.508 1.00 0.00 C ATOM 3178 NE ARG A 210 16.683 -4.335 -5.378 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.471 -3.297 -5.114 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.504 -3.054 -5.875 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.212 -2.523 -4.098 1.00 0.00 N ATOM 0 H ARG A 210 16.400 -6.953 -11.019 1.00 0.00 H new ATOM 0 HA ARG A 210 14.746 -4.925 -9.950 1.00 0.00 H new ATOM 0 HB2 ARG A 210 16.005 -6.620 -8.627 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.515 -5.868 -9.101 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.786 -3.717 -8.052 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.257 -4.445 -7.604 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.556 -6.214 -6.302 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.025 -5.326 -6.650 1.00 0.00 H new ATOM 0 HE ARG A 210 15.877 -4.517 -4.780 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.705 -3.660 -6.670 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.110 -2.258 -5.674 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.404 -2.713 -3.505 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.817 -1.727 -3.896 1.00 0.00 H new ATOM 3195 N GLU A 211 17.633 -3.961 -11.253 1.00 0.00 N ATOM 3196 CA GLU A 211 18.374 -2.791 -11.717 1.00 0.00 C ATOM 3197 C GLU A 211 17.491 -1.961 -12.655 1.00 0.00 C ATOM 3198 O GLU A 211 17.532 -0.727 -12.630 1.00 0.00 O ATOM 3199 CB GLU A 211 19.635 -3.235 -12.454 1.00 0.00 C ATOM 3200 CG GLU A 211 20.442 -2.005 -12.867 1.00 0.00 C ATOM 3201 CD GLU A 211 21.733 -2.436 -13.552 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.082 -3.599 -13.436 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.356 -1.596 -14.181 1.00 0.00 O ATOM 0 H GLU A 211 18.074 -4.856 -11.465 1.00 0.00 H new ATOM 0 HA GLU A 211 18.659 -2.183 -10.858 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.236 -3.879 -11.813 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.368 -3.821 -13.334 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.853 -1.383 -13.541 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.670 -1.398 -11.991 1.00 0.00 H new ATOM 3210 N ALA A 212 16.690 -2.645 -13.469 1.00 0.00 N ATOM 3211 CA ALA A 212 15.787 -1.951 -14.404 1.00 0.00 C ATOM 3212 C ALA A 212 14.627 -1.352 -13.618 1.00 0.00 C ATOM 3213 O ALA A 212 14.602 -0.156 -13.370 1.00 0.00 O ATOM 3214 CB ALA A 212 15.259 -2.932 -15.438 1.00 0.00 C ATOM 0 H ALA A 212 16.642 -3.663 -13.506 1.00 0.00 H new ATOM 0 HA ALA A 212 16.330 -1.159 -14.919 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.592 -2.412 -16.126 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.094 -3.358 -15.995 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.712 -3.730 -14.936 1.00 0.00 H new ATOM 3220 N LEU A 213 13.662 -2.196 -13.231 1.00 0.00 N ATOM 3221 CA LEU A 213 12.501 -1.729 -12.468 1.00 0.00 C ATOM 3222 C LEU A 213 12.871 -0.508 -11.625 1.00 0.00 C ATOM 3223 O LEU A 213 12.162 0.492 -11.624 1.00 0.00 O ATOM 3224 CB LEU A 213 12.031 -2.850 -11.542 1.00 0.00 C ATOM 3225 CG LEU A 213 11.389 -3.964 -12.371 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.089 -5.165 -11.473 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.082 -3.448 -12.993 1.00 0.00 C ATOM 0 H LEU A 213 13.663 -3.196 -13.432 1.00 0.00 H new ATOM 0 HA LEU A 213 11.708 -1.452 -13.163 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.874 -3.245 -10.975 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.314 -2.462 -10.819 1.00 0.00 H new ATOM 0 HG LEU A 213 12.074 -4.268 -13.162 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.632 -5.957 -12.066 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.017 -5.531 -11.033 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.405 -4.864 -10.680 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.623 -4.240 -13.584 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.398 -3.143 -12.201 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.297 -2.594 -13.635 1.00 0.00 H new ATOM 3239 N ASN A 214 14.020 -0.592 -10.943 1.00 0.00 N ATOM 3240 CA ASN A 214 14.495 0.531 -10.137 1.00 0.00 C ATOM 3241 C ASN A 214 14.794 1.745 -11.026 1.00 0.00 C ATOM 3242 O ASN A 214 14.392 2.864 -10.714 1.00 0.00 O ATOM 3243 CB ASN A 214 15.761 0.127 -9.384 1.00 0.00 C ATOM 3244 CG ASN A 214 15.398 -0.731 -8.179 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.246 -0.745 -7.754 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.317 -1.447 -7.599 1.00 0.00 N ATOM 0 H ASN A 214 14.626 -1.412 -10.934 1.00 0.00 H new ATOM 0 HA ASN A 214 13.715 0.801 -9.425 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.428 -0.425 -10.046 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.300 1.017 -9.058 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.081 -2.021 -6.790 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.273 -1.434 -7.954 1.00 0.00 H new ATOM 3253 N LYS A 215 15.477 1.506 -12.142 1.00 0.00 N ATOM 3254 CA LYS A 215 15.796 2.574 -13.081 1.00 0.00 C ATOM 3255 C LYS A 215 14.508 3.189 -13.627 1.00 0.00 C ATOM 3256 O LYS A 215 14.383 4.412 -13.726 1.00 0.00 O ATOM 3257 CB LYS A 215 16.636 2.027 -14.233 1.00 0.00 C ATOM 3258 CG LYS A 215 17.059 3.180 -15.143 1.00 0.00 C ATOM 3259 CD LYS A 215 17.980 2.649 -16.243 1.00 0.00 C ATOM 3260 CE LYS A 215 18.430 3.807 -17.136 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.263 4.323 -17.905 1.00 0.00 N ATOM 0 H LYS A 215 15.819 0.585 -12.417 1.00 0.00 H new ATOM 0 HA LYS A 215 16.367 3.342 -12.559 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.516 1.514 -13.845 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.063 1.293 -14.800 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.180 3.650 -15.585 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.572 3.946 -14.562 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.847 2.159 -15.801 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.459 1.899 -16.838 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.860 4.603 -16.528 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.210 3.472 -17.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.600 4.882 -18.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.693 3.524 -18.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.679 4.924 -17.289 1.00 0.00 H new ATOM 3275 N ALA A 216 13.549 2.333 -13.979 1.00 0.00 N ATOM 3276 CA ALA A 216 12.271 2.807 -14.511 1.00 0.00 C ATOM 3277 C ALA A 216 11.547 3.653 -13.463 1.00 0.00 C ATOM 3278 O ALA A 216 10.941 4.673 -13.786 1.00 0.00 O ATOM 3279 CB ALA A 216 11.397 1.618 -14.904 1.00 0.00 C ATOM 0 H ALA A 216 13.630 1.319 -13.907 1.00 0.00 H new ATOM 0 HA ALA A 216 12.463 3.419 -15.393 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.447 1.979 -15.299 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.906 1.028 -15.666 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.212 0.997 -14.028 1.00 0.00 H new ATOM 3285 N PHE A 217 11.626 3.225 -12.205 1.00 0.00 N ATOM 3286 CA PHE A 217 10.991 3.957 -11.113 1.00 0.00 C ATOM 3287 C PHE A 217 11.584 5.364 -11.010 1.00 0.00 C ATOM 3288 O PHE A 217 10.859 6.351 -10.830 1.00 0.00 O ATOM 3289 CB PHE A 217 11.189 3.211 -9.796 1.00 0.00 C ATOM 3290 CG PHE A 217 10.422 3.916 -8.702 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.022 3.898 -8.707 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.109 4.584 -7.680 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.310 4.547 -7.692 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.398 5.233 -6.666 1.00 0.00 C ATOM 3295 CZ PHE A 217 8.998 5.215 -6.672 1.00 0.00 C ATOM 0 H PHE A 217 12.120 2.380 -11.918 1.00 0.00 H new ATOM 0 HA PHE A 217 9.923 4.036 -11.317 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.844 2.182 -9.893 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.249 3.169 -9.544 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.491 3.383 -9.494 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.189 4.598 -7.675 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.230 4.533 -7.696 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.928 5.748 -5.879 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.448 5.717 -5.889 1.00 0.00 H new ATOM 3305 N ALA A 218 12.910 5.451 -11.119 1.00 0.00 N ATOM 3306 CA ALA A 218 13.593 6.740 -11.030 1.00 0.00 C ATOM 3307 C ALA A 218 13.138 7.654 -12.167 1.00 0.00 C ATOM 3308 O ALA A 218 12.944 8.856 -11.971 1.00 0.00 O ATOM 3309 CB ALA A 218 15.103 6.536 -11.106 1.00 0.00 C ATOM 0 H ALA A 218 13.527 4.652 -11.268 1.00 0.00 H new ATOM 0 HA ALA A 218 13.342 7.206 -10.077 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.604 7.501 -11.039 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.426 5.901 -10.281 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.359 6.059 -12.052 1.00 0.00 H new ATOM 3315 N GLU A 219 12.960 7.073 -13.354 1.00 0.00 N ATOM 3316 CA GLU A 219 12.513 7.847 -14.515 1.00 0.00 C ATOM 3317 C GLU A 219 11.107 8.393 -14.261 1.00 0.00 C ATOM 3318 O GLU A 219 10.815 9.545 -14.576 1.00 0.00 O ATOM 3319 CB GLU A 219 12.518 6.969 -15.761 1.00 0.00 C ATOM 3320 CG GLU A 219 13.960 6.631 -16.137 1.00 0.00 C ATOM 3321 CD GLU A 219 13.976 5.683 -17.331 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.906 5.344 -17.808 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.059 5.311 -17.751 1.00 0.00 O ATOM 0 H GLU A 219 13.116 6.082 -13.537 1.00 0.00 H new ATOM 0 HA GLU A 219 13.196 8.682 -14.673 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.954 6.054 -15.577 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.027 7.486 -16.586 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.505 7.543 -16.378 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.468 6.171 -15.289 1.00 0.00 H new ATOM 3330 N MET A 220 10.239 7.553 -13.700 1.00 0.00 N ATOM 3331 CA MET A 220 8.864 7.960 -13.422 1.00 0.00 C ATOM 3332 C MET A 220 8.875 9.196 -12.527 1.00 0.00 C ATOM 3333 O MET A 220 8.051 10.099 -12.686 1.00 0.00 O ATOM 3334 CB MET A 220 8.119 6.822 -12.724 1.00 0.00 C ATOM 3335 CG MET A 220 7.742 5.755 -13.753 1.00 0.00 C ATOM 3336 SD MET A 220 6.955 4.361 -12.909 1.00 0.00 S ATOM 3337 CE MET A 220 5.435 5.215 -12.417 1.00 0.00 C ATOM 0 H MET A 220 10.461 6.594 -13.431 1.00 0.00 H new ATOM 0 HA MET A 220 8.357 8.194 -14.358 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.745 6.387 -11.945 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.223 7.205 -12.236 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.064 6.174 -14.497 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.631 5.417 -14.286 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.580 4.557 -12.576 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.494 5.484 -11.362 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.315 6.118 -13.016 1.00 0.00 H new ATOM 3347 N ARG A 221 9.805 9.231 -11.580 1.00 0.00 N ATOM 3348 CA ARG A 221 9.920 10.377 -10.681 1.00 0.00 C ATOM 3349 C ARG A 221 10.435 11.601 -11.443 1.00 0.00 C ATOM 3350 O ARG A 221 10.001 12.728 -11.203 1.00 0.00 O ATOM 3351 CB ARG A 221 10.877 10.051 -9.535 1.00 0.00 C ATOM 3352 CG ARG A 221 10.225 9.022 -8.613 1.00 0.00 C ATOM 3353 CD ARG A 221 11.212 8.619 -7.518 1.00 0.00 C ATOM 3354 NE ARG A 221 11.530 9.770 -6.678 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.768 10.094 -5.638 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.714 9.378 -5.355 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.074 11.125 -4.901 1.00 0.00 N ATOM 0 H ARG A 221 10.484 8.489 -11.414 1.00 0.00 H new ATOM 0 HA ARG A 221 8.933 10.598 -10.275 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.815 9.661 -9.929 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.117 10.956 -8.977 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.322 9.438 -8.167 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.923 8.145 -9.186 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.785 7.822 -6.909 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.123 8.224 -7.967 1.00 0.00 H new ATOM 0 HE ARG A 221 12.351 10.335 -6.893 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.476 8.571 -5.932 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.128 9.625 -4.557 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.898 11.683 -5.122 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.489 11.373 -4.103 1.00 0.00 H new ATOM 3371 N ALA A 222 11.376 11.370 -12.359 1.00 0.00 N ATOM 3372 CA ALA A 222 11.953 12.461 -13.140 1.00 0.00 C ATOM 3373 C ALA A 222 10.874 13.175 -13.945 1.00 0.00 C ATOM 3374 O ALA A 222 10.815 14.404 -13.968 1.00 0.00 O ATOM 3375 CB ALA A 222 13.017 11.912 -14.093 1.00 0.00 C ATOM 0 H ALA A 222 11.751 10.447 -12.576 1.00 0.00 H new ATOM 0 HA ALA A 222 12.409 13.173 -12.452 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.444 12.731 -14.673 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.805 11.426 -13.518 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.562 11.188 -14.769 1.00 0.00 H new ATOM 3381 N ASP A 223 10.011 12.396 -14.589 1.00 0.00 N ATOM 3382 CA ASP A 223 8.923 12.961 -15.385 1.00 0.00 C ATOM 3383 C ASP A 223 7.689 13.196 -14.522 1.00 0.00 C ATOM 3384 O ASP A 223 6.663 13.669 -15.009 1.00 0.00 O ATOM 3385 CB ASP A 223 8.585 12.029 -16.546 1.00 0.00 C ATOM 3386 CG ASP A 223 8.403 10.610 -16.031 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.637 10.403 -14.860 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.054 9.751 -16.822 1.00 0.00 O ATOM 0 H ASP A 223 10.042 11.377 -14.577 1.00 0.00 H new ATOM 0 HA ASP A 223 9.250 13.921 -15.784 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.674 12.366 -17.041 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.381 12.056 -17.290 1.00 0.00 H new ATOM 3393 N GLY A 224 7.798 12.870 -13.240 1.00 0.00 N ATOM 3394 CA GLY A 224 6.689 13.064 -12.318 1.00 0.00 C ATOM 3395 C GLY A 224 5.517 12.165 -12.674 1.00 0.00 C ATOM 3396 O GLY A 224 4.389 12.420 -12.268 1.00 0.00 O ATOM 0 H GLY A 224 8.638 12.473 -12.818 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.017 12.853 -11.300 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.371 14.106 -12.341 1.00 0.00 H new ATOM 3400 N THR A 225 5.794 11.107 -13.427 1.00 0.00 N ATOM 3401 CA THR A 225 4.740 10.185 -13.841 1.00 0.00 C ATOM 3402 C THR A 225 4.047 9.609 -12.610 1.00 0.00 C ATOM 3403 O THR A 225 2.818 9.568 -12.549 1.00 0.00 O ATOM 3404 CB THR A 225 5.348 9.044 -14.662 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.938 9.574 -15.839 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.256 8.044 -15.042 1.00 0.00 C ATOM 0 H THR A 225 6.727 10.867 -13.761 1.00 0.00 H new ATOM 0 HA THR A 225 4.012 10.723 -14.448 1.00 0.00 H new ATOM 0 HB THR A 225 6.109 8.536 -14.069 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.728 9.044 -16.076 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.692 7.234 -15.626 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.804 7.637 -14.137 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.492 8.547 -15.634 1.00 0.00 H new ATOM 3414 N TYR A 226 4.837 9.176 -11.627 1.00 0.00 N ATOM 3415 CA TYR A 226 4.266 8.623 -10.403 1.00 0.00 C ATOM 3416 C TYR A 226 3.458 9.689 -9.664 1.00 0.00 C ATOM 3417 O TYR A 226 2.268 9.512 -9.410 1.00 0.00 O ATOM 3418 CB TYR A 226 5.393 8.121 -9.497 1.00 0.00 C ATOM 3419 CG TYR A 226 4.818 7.689 -8.169 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.070 6.511 -8.082 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.031 8.470 -7.026 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.535 6.111 -6.852 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.497 8.071 -5.798 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.749 6.892 -5.710 1.00 0.00 C ATOM 3425 OH TYR A 226 3.223 6.500 -4.498 1.00 0.00 O ATOM 0 H TYR A 226 5.856 9.197 -11.654 1.00 0.00 H new ATOM 0 HA TYR A 226 3.605 7.797 -10.664 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.910 7.286 -9.970 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.131 8.909 -9.347 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.905 5.910 -8.964 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.608 9.380 -7.094 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.958 5.201 -6.784 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.662 8.673 -4.917 1.00 0.00 H new ATOM 0 HH TYR A 226 3.111 5.526 -4.490 1.00 0.00 H new ATOM 3435 N GLU A 227 4.110 10.798 -9.332 1.00 0.00 N ATOM 3436 CA GLU A 227 3.438 11.877 -8.617 1.00 0.00 C ATOM 3437 C GLU A 227 2.222 12.351 -9.401 1.00 0.00 C ATOM 3438 O GLU A 227 1.164 12.611 -8.825 1.00 0.00 O ATOM 3439 CB GLU A 227 4.405 13.053 -8.426 1.00 0.00 C ATOM 3440 CG GLU A 227 5.517 12.650 -7.456 1.00 0.00 C ATOM 3441 CD GLU A 227 6.537 13.777 -7.332 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.321 14.814 -7.938 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.521 13.585 -6.639 1.00 0.00 O ATOM 0 H GLU A 227 5.092 10.973 -9.544 1.00 0.00 H new ATOM 0 HA GLU A 227 3.115 11.504 -7.645 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.833 13.344 -9.385 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.868 13.920 -8.040 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.093 12.424 -6.478 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.007 11.743 -7.809 1.00 0.00 H new ATOM 3450 N LYS A 228 2.375 12.462 -10.718 1.00 0.00 N ATOM 3451 CA LYS A 228 1.275 12.918 -11.566 1.00 0.00 C ATOM 3452 C LYS A 228 0.068 12.000 -11.418 1.00 0.00 C ATOM 3453 O LYS A 228 -1.049 12.467 -11.212 1.00 0.00 O ATOM 3454 CB LYS A 228 1.725 12.940 -13.028 1.00 0.00 C ATOM 3455 CG LYS A 228 0.615 13.528 -13.897 1.00 0.00 C ATOM 3456 CD LYS A 228 1.084 13.597 -15.351 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.024 14.201 -16.216 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.439 14.282 -17.631 1.00 0.00 N ATOM 0 H LYS A 228 3.238 12.246 -11.217 1.00 0.00 H new ATOM 0 HA LYS A 228 0.991 13.923 -11.255 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.634 13.533 -13.130 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.965 11.930 -13.361 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.283 12.914 -13.823 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.350 14.524 -13.542 1.00 0.00 H new ATOM 0 HD2 LYS A 228 1.988 14.202 -15.424 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.338 12.600 -15.710 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.924 13.590 -16.151 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.285 15.194 -15.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.314 14.693 -18.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.287 14.882 -17.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.667 13.328 -17.977 1.00 0.00 H new ATOM 3472 N LEU A 229 0.302 10.698 -11.507 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.776 9.728 -11.366 1.00 0.00 C ATOM 3474 C LEU A 229 -1.403 9.828 -9.980 1.00 0.00 C ATOM 3475 O LEU A 229 -2.623 9.768 -9.836 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.232 8.314 -11.581 1.00 0.00 C ATOM 3477 CG LEU A 229 0.139 8.126 -13.054 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.948 6.837 -13.218 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.140 8.038 -13.901 1.00 0.00 C ATOM 0 H LEU A 229 1.222 10.291 -11.675 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.538 9.943 -12.115 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.643 8.150 -10.951 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.979 7.577 -11.287 1.00 0.00 H new ATOM 0 HG LEU A 229 0.736 8.975 -13.386 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.212 6.704 -14.267 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.857 6.900 -12.620 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.352 5.988 -12.883 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.874 7.904 -14.949 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.739 7.191 -13.568 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.716 8.957 -13.787 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.559 9.987 -8.965 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.046 10.095 -7.593 1.00 0.00 C ATOM 3493 C ALA A 230 -1.985 11.289 -7.448 1.00 0.00 C ATOM 3494 O ALA A 230 -3.087 11.161 -6.919 1.00 0.00 O ATOM 3495 CB ALA A 230 0.135 10.253 -6.635 1.00 0.00 C ATOM 0 H ALA A 230 0.455 10.044 -9.064 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.595 9.186 -7.349 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.234 10.333 -5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.789 9.385 -6.718 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.693 11.154 -6.891 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.543 12.445 -7.927 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.352 13.653 -7.839 1.00 0.00 C ATOM 3503 C LYS A 231 -3.685 13.455 -8.545 1.00 0.00 C ATOM 3504 O LYS A 231 -4.712 13.979 -8.105 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.606 14.827 -8.486 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.405 16.117 -8.285 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.633 17.297 -8.879 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.426 18.587 -8.662 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.663 19.739 -9.222 1.00 0.00 N ATOM 0 H LYS A 231 -0.636 12.571 -8.377 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.536 13.869 -6.787 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.615 14.929 -8.044 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.463 14.638 -9.550 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.381 16.030 -8.763 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.584 16.284 -7.223 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.653 17.377 -8.410 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.464 17.136 -9.944 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.400 18.513 -9.145 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.608 18.740 -7.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.201 20.616 -9.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.743 19.813 -8.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.511 19.593 -10.240 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.664 12.698 -9.639 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.888 12.438 -10.386 1.00 0.00 C ATOM 3525 C LYS A 232 -5.826 11.515 -9.619 1.00 0.00 C ATOM 3526 O LYS A 232 -7.004 11.826 -9.439 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.550 11.810 -11.741 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.963 12.874 -12.674 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.942 12.339 -14.107 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.954 11.181 -14.215 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.699 10.876 -15.649 1.00 0.00 N ATOM 0 H LYS A 232 -2.826 12.261 -10.022 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.394 13.392 -10.535 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.837 10.997 -11.607 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.446 11.378 -12.186 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.558 13.786 -12.623 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.953 13.134 -12.357 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.939 12.006 -14.395 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.660 13.134 -14.797 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.020 11.439 -13.716 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.353 10.301 -13.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.026 10.087 -15.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.592 10.613 -16.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.301 11.715 -16.117 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.292 10.389 -9.161 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.089 9.436 -8.404 1.00 0.00 C ATOM 3547 C TYR A 233 -6.595 10.066 -7.113 1.00 0.00 C ATOM 3548 O TYR A 233 -7.767 9.928 -6.761 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.253 8.193 -8.079 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.184 7.292 -9.291 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.352 6.681 -9.768 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.965 7.072 -9.939 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.296 5.849 -10.891 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.909 6.240 -11.060 1.00 0.00 C ATOM 3555 CZ TYR A 233 -5.074 5.628 -11.536 1.00 0.00 C ATOM 3556 OH TYR A 233 -5.017 4.804 -12.642 1.00 0.00 O ATOM 0 H TYR A 233 -4.319 10.116 -9.300 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.946 9.146 -9.011 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.248 8.488 -7.776 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.694 7.656 -7.240 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.294 6.853 -9.269 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -3.066 7.545 -9.573 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.195 5.378 -11.260 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.967 6.069 -11.559 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.251 4.198 -12.560 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.703 10.755 -6.409 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.072 11.403 -5.157 1.00 0.00 C ATOM 3568 C PHE A 234 -5.156 12.586 -4.880 1.00 0.00 C ATOM 3569 O PHE A 234 -4.016 12.628 -5.346 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.982 10.404 -4.003 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.862 9.212 -4.301 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.254 9.338 -4.249 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.282 7.980 -4.633 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.067 8.233 -4.527 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.095 6.876 -4.910 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.488 7.002 -4.858 1.00 0.00 C ATOM 0 H PHE A 234 -4.728 10.878 -6.681 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.097 11.763 -5.244 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.950 10.082 -3.866 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.295 10.877 -3.072 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.701 10.287 -3.994 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.207 7.883 -4.675 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.142 8.330 -4.486 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.648 5.926 -5.164 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.116 6.150 -5.073 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.651 13.550 -4.108 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.857 14.730 -3.766 1.00 0.00 C ATOM 3588 C ASP A 235 -4.222 14.563 -2.390 1.00 0.00 C ATOM 3589 O ASP A 235 -4.870 14.764 -1.364 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.747 15.973 -3.774 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.907 15.792 -2.800 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.039 14.705 -2.260 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.646 16.743 -2.606 1.00 0.00 O ATOM 0 H ASP A 235 -6.590 13.540 -3.710 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.066 14.845 -4.507 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.163 16.850 -3.497 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.130 16.150 -4.779 1.00 0.00 H new ATOM 3598 N PHE A 236 -2.944 14.196 -2.375 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.226 14.003 -1.119 1.00 0.00 C ATOM 3600 C PHE A 236 -0.732 14.167 -1.328 1.00 0.00 C ATOM 3601 O PHE A 236 -0.290 14.684 -2.355 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.523 12.611 -0.562 1.00 0.00 C ATOM 3603 CG PHE A 236 -1.994 11.563 -1.512 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.681 11.288 -2.700 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.814 10.872 -1.210 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.191 10.320 -3.585 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.326 9.904 -2.095 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.014 9.628 -3.281 1.00 0.00 C ATOM 0 H PHE A 236 -2.387 14.027 -3.213 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.561 14.757 -0.406 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.061 12.494 0.418 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.597 12.484 -0.426 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.590 11.823 -2.934 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.281 11.086 -0.295 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.721 10.108 -4.502 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.583 9.369 -1.862 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.636 8.880 -3.963 1.00 0.00 H new ATOM 3618 N ASP A 237 0.052 13.726 -0.346 1.00 0.00 N ATOM 3619 CA ASP A 237 1.508 13.827 -0.429 1.00 0.00 C ATOM 3620 C ASP A 237 2.151 12.451 -0.293 1.00 0.00 C ATOM 3621 O ASP A 237 2.144 11.857 0.784 1.00 0.00 O ATOM 3622 CB ASP A 237 2.028 14.751 0.672 1.00 0.00 C ATOM 3623 CG ASP A 237 3.487 15.107 0.405 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.945 14.859 -0.698 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.125 15.622 1.309 1.00 0.00 O ATOM 0 H ASP A 237 -0.294 13.297 0.512 1.00 0.00 H new ATOM 0 HA ASP A 237 1.771 14.240 -1.403 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.425 15.658 0.713 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.935 14.263 1.642 1.00 0.00 H new ATOM 3630 N VAL A 238 2.711 11.954 -1.388 1.00 0.00 N ATOM 3631 CA VAL A 238 3.366 10.648 -1.379 1.00 0.00 C ATOM 3632 C VAL A 238 4.568 10.660 -0.444 1.00 0.00 C ATOM 3633 O VAL A 238 4.813 9.695 0.279 1.00 0.00 O ATOM 3634 CB VAL A 238 3.811 10.276 -2.792 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.580 10.043 -3.675 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.648 11.416 -3.379 1.00 0.00 C ATOM 0 H VAL A 238 2.726 12.430 -2.290 1.00 0.00 H new ATOM 0 HA VAL A 238 2.653 9.906 -1.021 1.00 0.00 H new ATOM 0 HB VAL A 238 4.408 9.365 -2.755 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.900 9.778 -4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.982 9.232 -3.259 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.981 10.953 -3.712 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.966 11.152 -4.387 1.00 0.00 H new ATOM 0 HG22 VAL A 238 4.049 12.326 -3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.525 11.583 -2.754 1.00 0.00 H new ATOM 3646 N TYR A 239 5.318 11.756 -0.467 1.00 0.00 N ATOM 3647 CA TYR A 239 6.498 11.880 0.382 1.00 0.00 C ATOM 3648 C TYR A 239 6.110 11.745 1.850 1.00 0.00 C ATOM 3649 O TYR A 239 6.795 11.074 2.622 1.00 0.00 O ATOM 3650 CB TYR A 239 7.165 13.238 0.153 1.00 0.00 C ATOM 3651 CG TYR A 239 7.733 13.293 -1.244 1.00 0.00 C ATOM 3652 CD1 TYR A 239 6.925 13.689 -2.315 1.00 0.00 C ATOM 3653 CD2 TYR A 239 9.071 12.945 -1.467 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.454 13.739 -3.611 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.600 12.995 -2.762 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.792 13.391 -3.834 1.00 0.00 C ATOM 3657 OH TYR A 239 9.315 13.439 -5.110 1.00 0.00 O ATOM 0 H TYR A 239 5.133 12.566 -1.059 1.00 0.00 H new ATOM 0 HA TYR A 239 7.197 11.084 0.124 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.439 14.039 0.293 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.957 13.394 0.885 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.893 13.956 -2.143 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.694 12.638 -0.640 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.830 14.046 -4.438 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.632 12.728 -2.934 1.00 0.00 H new ATOM 0 HH TYR A 239 8.599 13.290 -5.763 1.00 0.00 H new ATOM 3667 N GLY A 240 5.006 12.380 2.229 1.00 0.00 N ATOM 3668 CA GLY A 240 4.534 12.315 3.608 1.00 0.00 C ATOM 3669 C GLY A 240 4.165 10.884 3.989 1.00 0.00 C ATOM 3670 O GLY A 240 4.395 10.453 5.119 1.00 0.00 O ATOM 0 H GLY A 240 4.425 12.941 1.606 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.308 12.687 4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.667 12.964 3.731 1.00 0.00 H new ATOM 3674 N GLY A 241 3.591 10.151 3.039 1.00 0.00 N ATOM 3675 CA GLY A 241 3.198 8.769 3.287 1.00 0.00 C ATOM 3676 C GLY A 241 2.110 8.694 4.350 1.00 0.00 C ATOM 3677 O GLY A 241 2.183 9.462 5.297 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.225 7.868 4.210 1.00 0.00 O ATOM 0 H GLY A 241 3.389 10.488 2.098 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.840 8.317 2.362 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.066 8.192 3.608 1.00 0.00 H new TER 3682 GLY A 241