USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1163 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 101 GLN : amide:sc= -0.436 X(o=-0.75,f=-0.37) USER MOD Set 1.2: A 140 ASN : amide:sc= -0.309 X(o=-0.75,f=-1.1) USER MOD Set 2.1: A 50 ASN : amide:sc= -0.231 X(o=-0.23,f=0) USER MOD Set 2.2: A 51 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 36 THR OG1 : rot 180:sc= -1.12 USER MOD Set 3.2: A 55 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 30 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Set 4.2: A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot -42:sc= 1.11 USER MOD Single : A 19 GLN :FLIP amide:sc= -0.994 F(o=-2.5!,f=-0.99) USER MOD Single : A 23 LYS NZ :NH3+ -128:sc= 0.0706 (180deg=-0.114) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HD1:sc= -0.319 X(o=-0.32,f=-0.32) USER MOD Single : A 39 SER OG : rot 10:sc= 0.719 USER MOD Single : A 40 ASN : amide:sc= -0.338 X(o=-0.34,f=-0.0012) USER MOD Single : A 41 CYS SG : rot 180:sc= -0.756 USER MOD Single : A 42 THR OG1 : rot -176:sc= -1.24 USER MOD Single : A 46 TYR OH : rot 30:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.102 K(o=-0.1,f=-2.1!) USER MOD Single : A 56 LYS NZ :NH3+ -164:sc= -0.0113 (180deg=-0.146) USER MOD Single : A 58 HIS : no HD1:sc= -0.797 X(o=-0.8,f=-0.55) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 CYS SG : rot 27:sc= 0.32 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 CYS SG : rot 130:sc= -2.31 USER MOD Single : A 69 THR OG1 : rot -120:sc= -1.42! USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 76 CYS SG : rot -100:sc= -1.53 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 107:sc= -1.18 USER MOD Single : A 85 CYS SG : rot 180:sc= -1.89! USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 GLN : amide:sc= -0.0521 K(o=-0.052,f=-0.97) USER MOD Single : A 91 HIS : no HE2:sc= -1.92 K(o=-1.9,f=-2.7!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -100:sc= -1.53 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot -110:sc= -0.0969 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 53:sc= -1.78! USER MOD Single : A 112 SER OG : rot 180:sc= -0.522 USER MOD Single : A 115 GLN : amide:sc= -0.191 K(o=-0.19,f=-3.8!) USER MOD Single : A 119 TYR OH : rot -140:sc= -0.285 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -62:sc= 0.215 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot 33:sc= 0.13 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.394! F(o=-0.97,f=-0.39!) USER MOD Single : A 161 SER OG : rot 180:sc= 0.101 USER MOD Single : A 169 ASN : amide:sc= -0.0833 K(o=-0.083,f=-0.76) USER MOD ----------------------------------------------------------------- ATOM 130 N GLY A 12 -8.953 -16.231 0.543 1.00 0.00 N ATOM 131 CA GLY A 12 -9.270 -15.171 -0.395 1.00 0.00 C ATOM 132 C GLY A 12 -9.060 -15.591 -1.837 1.00 0.00 C ATOM 133 O GLY A 12 -9.803 -16.419 -2.364 1.00 0.00 O ATOM 0 HA2 GLY A 12 -10.307 -14.865 -0.256 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -8.650 -14.301 -0.179 1.00 0.00 H new ATOM 137 N PHE A 13 -8.044 -15.020 -2.475 1.00 0.00 N ATOM 138 CA PHE A 13 -7.737 -15.340 -3.864 1.00 0.00 C ATOM 139 C PHE A 13 -6.234 -15.286 -4.116 1.00 0.00 C ATOM 140 O PHE A 13 -5.572 -14.304 -3.777 1.00 0.00 O ATOM 141 CB PHE A 13 -8.460 -14.373 -4.805 1.00 0.00 C ATOM 142 CG PHE A 13 -9.771 -14.899 -5.314 1.00 0.00 C ATOM 143 CD1 PHE A 13 -9.805 -15.896 -6.276 1.00 0.00 C ATOM 144 CD2 PHE A 13 -10.969 -14.397 -4.831 1.00 0.00 C ATOM 145 CE1 PHE A 13 -11.010 -16.383 -6.747 1.00 0.00 C ATOM 146 CE2 PHE A 13 -12.177 -14.879 -5.299 1.00 0.00 C ATOM 147 CZ PHE A 13 -12.198 -15.873 -6.258 1.00 0.00 C ATOM 0 H PHE A 13 -7.419 -14.333 -2.052 1.00 0.00 H new ATOM 0 HA PHE A 13 -8.083 -16.354 -4.062 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -8.633 -13.432 -4.283 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.812 -14.152 -5.653 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -8.880 -16.297 -6.662 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -10.959 -13.620 -4.080 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -11.023 -17.161 -7.496 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -13.104 -14.479 -4.915 1.00 0.00 H new ATOM 0 HZ PHE A 13 -13.141 -16.251 -6.625 1.00 0.00 H new ATOM 157 N SER A 14 -5.699 -16.347 -4.711 1.00 0.00 N ATOM 158 CA SER A 14 -4.274 -16.420 -5.007 1.00 0.00 C ATOM 159 C SER A 14 -3.999 -17.435 -6.113 1.00 0.00 C ATOM 160 O SER A 14 -4.914 -18.096 -6.604 1.00 0.00 O ATOM 161 CB SER A 14 -3.489 -16.795 -3.749 1.00 0.00 C ATOM 162 OG SER A 14 -3.556 -18.189 -3.502 1.00 0.00 O ATOM 0 H SER A 14 -6.232 -17.168 -4.998 1.00 0.00 H new ATOM 0 HA SER A 14 -3.949 -15.438 -5.351 1.00 0.00 H new ATOM 0 HB2 SER A 14 -2.448 -16.492 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 14 -3.887 -16.251 -2.892 1.00 0.00 H new ATOM 0 HG SER A 14 -3.045 -18.403 -2.694 1.00 0.00 H new ATOM 168 N ASN A 15 -2.733 -17.552 -6.500 1.00 0.00 N ATOM 169 CA ASN A 15 -2.338 -18.487 -7.548 1.00 0.00 C ATOM 170 C ASN A 15 -3.041 -18.160 -8.861 1.00 0.00 C ATOM 171 O ASN A 15 -3.402 -19.057 -9.624 1.00 0.00 O ATOM 172 CB ASN A 15 -2.657 -19.923 -7.124 1.00 0.00 C ATOM 173 CG ASN A 15 -1.467 -20.849 -7.281 1.00 0.00 C ATOM 174 OD1 ASN A 15 -1.386 -21.620 -8.238 1.00 0.00 O ATOM 175 ND2 ASN A 15 -0.534 -20.779 -6.338 1.00 0.00 N ATOM 0 H ASN A 15 -1.964 -17.012 -6.104 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.263 -18.392 -7.701 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -2.983 -19.928 -6.084 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.488 -20.299 -7.721 1.00 0.00 H new ATOM 0 HD21 ASN A 15 0.290 -21.379 -6.390 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.641 -20.126 -5.562 1.00 0.00 H new ATOM 182 N LEU A 16 -3.234 -16.870 -9.118 1.00 0.00 N ATOM 183 CA LEU A 16 -3.894 -16.425 -10.340 1.00 0.00 C ATOM 184 C LEU A 16 -3.143 -15.256 -10.969 1.00 0.00 C ATOM 185 O LEU A 16 -2.559 -14.431 -10.267 1.00 0.00 O ATOM 186 CB LEU A 16 -5.339 -16.017 -10.044 1.00 0.00 C ATOM 187 CG LEU A 16 -6.178 -17.081 -9.327 1.00 0.00 C ATOM 188 CD1 LEU A 16 -6.834 -16.498 -8.084 1.00 0.00 C ATOM 189 CD2 LEU A 16 -7.229 -17.655 -10.266 1.00 0.00 C ATOM 0 H LEU A 16 -2.943 -16.115 -8.497 1.00 0.00 H new ATOM 0 HA LEU A 16 -3.895 -17.255 -11.046 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.328 -15.113 -9.435 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.829 -15.762 -10.984 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.515 -17.889 -9.018 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.425 -17.269 -7.589 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -6.064 -16.137 -7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.483 -15.670 -8.369 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.815 -18.409 -9.739 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.888 -16.856 -10.607 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.738 -18.112 -11.125 1.00 0.00 H new ATOM 201 N GLU A 17 -3.164 -15.192 -12.296 1.00 0.00 N ATOM 202 CA GLU A 17 -2.485 -14.125 -13.021 1.00 0.00 C ATOM 203 C GLU A 17 -3.188 -13.832 -14.343 1.00 0.00 C ATOM 204 O GLU A 17 -3.751 -14.730 -14.969 1.00 0.00 O ATOM 205 CB GLU A 17 -1.025 -14.504 -13.281 1.00 0.00 C ATOM 206 CG GLU A 17 -0.860 -15.833 -14.000 1.00 0.00 C ATOM 207 CD GLU A 17 -0.992 -17.021 -13.067 1.00 0.00 C ATOM 208 OE1 GLU A 17 -0.503 -16.933 -11.921 1.00 0.00 O ATOM 209 OE2 GLU A 17 -1.586 -18.038 -13.482 1.00 0.00 O ATOM 0 H GLU A 17 -3.644 -15.867 -12.891 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.516 -13.226 -12.406 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.555 -13.719 -13.873 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -0.495 -14.547 -12.330 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.608 -15.910 -14.789 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.117 -15.862 -14.483 1.00 0.00 H new ATOM 216 N SER A 18 -3.152 -12.571 -14.760 1.00 0.00 N ATOM 217 CA SER A 18 -3.786 -12.159 -16.008 1.00 0.00 C ATOM 218 C SER A 18 -5.279 -12.473 -15.991 1.00 0.00 C ATOM 219 O SER A 18 -5.869 -12.779 -17.027 1.00 0.00 O ATOM 220 CB SER A 18 -3.119 -12.851 -17.197 1.00 0.00 C ATOM 221 OG SER A 18 -3.637 -14.158 -17.385 1.00 0.00 O ATOM 0 H SER A 18 -2.691 -11.816 -14.252 1.00 0.00 H new ATOM 0 HA SER A 18 -3.662 -11.081 -16.110 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.276 -12.261 -18.100 1.00 0.00 H new ATOM 0 HB3 SER A 18 -2.043 -12.903 -17.034 1.00 0.00 H new ATOM 0 HG SER A 18 -3.734 -14.600 -16.516 1.00 0.00 H new ATOM 227 N GLN A 19 -5.882 -12.396 -14.810 1.00 0.00 N ATOM 228 CA GLN A 19 -7.307 -12.673 -14.659 1.00 0.00 C ATOM 229 C GLN A 19 -8.021 -11.500 -13.996 1.00 0.00 C ATOM 230 O GLN A 19 -7.388 -10.532 -13.572 1.00 0.00 O ATOM 231 CB GLN A 19 -7.517 -13.944 -13.834 1.00 0.00 C ATOM 232 CG GLN A 19 -6.662 -15.114 -14.292 1.00 0.00 C ATOM 233 CD GLN A 19 -7.376 -16.445 -14.156 1.00 0.00 C ATOM 234 OE1 GLN A 19 -6.951 -17.249 -13.188 1.00 0.00 O flip ATOM 235 NE2 GLN A 19 -8.299 -16.747 -14.912 1.00 0.00 N flip ATOM 0 H GLN A 19 -5.407 -12.144 -13.943 1.00 0.00 H new ATOM 0 HA GLN A 19 -7.730 -12.819 -15.653 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.295 -13.730 -12.789 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -8.567 -14.231 -13.884 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -6.375 -14.964 -15.333 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -5.742 -15.138 -13.708 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.593 -16.098 -15.642 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -8.770 -17.646 -14.808 1.00 0.00 H new ATOM 244 N VAL A 20 -9.345 -11.592 -13.911 1.00 0.00 N ATOM 245 CA VAL A 20 -10.146 -10.539 -13.299 1.00 0.00 C ATOM 246 C VAL A 20 -11.077 -11.105 -12.233 1.00 0.00 C ATOM 247 O VAL A 20 -11.990 -11.873 -12.537 1.00 0.00 O ATOM 248 CB VAL A 20 -10.985 -9.789 -14.351 1.00 0.00 C ATOM 249 CG1 VAL A 20 -11.664 -8.578 -13.730 1.00 0.00 C ATOM 250 CG2 VAL A 20 -10.118 -9.377 -15.532 1.00 0.00 C ATOM 0 H VAL A 20 -9.885 -12.385 -14.258 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.449 -9.841 -12.835 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.760 -10.462 -14.717 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.252 -8.061 -14.489 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.320 -8.903 -12.922 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.908 -7.900 -13.333 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.728 -8.849 -16.265 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.319 -8.722 -15.186 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -9.685 -10.265 -15.993 1.00 0.00 H new ATOM 260 N LEU A 21 -10.840 -10.722 -10.983 1.00 0.00 N ATOM 261 CA LEU A 21 -11.659 -11.192 -9.871 1.00 0.00 C ATOM 262 C LEU A 21 -12.537 -10.069 -9.329 1.00 0.00 C ATOM 263 O LEU A 21 -12.109 -8.918 -9.247 1.00 0.00 O ATOM 264 CB LEU A 21 -10.770 -11.746 -8.755 1.00 0.00 C ATOM 265 CG LEU A 21 -9.761 -12.807 -9.199 1.00 0.00 C ATOM 266 CD1 LEU A 21 -8.656 -12.957 -8.165 1.00 0.00 C ATOM 267 CD2 LEU A 21 -10.459 -14.138 -9.432 1.00 0.00 C ATOM 0 H LEU A 21 -10.088 -10.088 -10.714 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.306 -11.988 -10.239 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.227 -10.918 -8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.408 -12.174 -7.981 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.311 -12.485 -10.138 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.947 -13.716 -8.497 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.139 -12.005 -8.045 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.089 -13.258 -7.211 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.728 -14.882 -9.747 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.935 -14.466 -8.508 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.215 -14.021 -10.208 1.00 0.00 H new ATOM 279 N GLU A 22 -13.766 -10.411 -8.957 1.00 0.00 N ATOM 280 CA GLU A 22 -14.703 -9.432 -8.420 1.00 0.00 C ATOM 281 C GLU A 22 -15.239 -9.877 -7.064 1.00 0.00 C ATOM 282 O GLU A 22 -15.422 -11.068 -6.818 1.00 0.00 O ATOM 283 CB GLU A 22 -15.863 -9.220 -9.395 1.00 0.00 C ATOM 284 CG GLU A 22 -15.539 -8.258 -10.528 1.00 0.00 C ATOM 285 CD GLU A 22 -15.933 -8.803 -11.887 1.00 0.00 C ATOM 286 OE1 GLU A 22 -15.709 -10.008 -12.132 1.00 0.00 O ATOM 287 OE2 GLU A 22 -16.464 -8.025 -12.707 1.00 0.00 O ATOM 0 H GLU A 22 -14.136 -11.359 -9.018 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.170 -8.490 -8.287 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.151 -10.182 -9.818 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.725 -8.843 -8.845 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.055 -7.313 -10.356 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.470 -8.043 -10.523 1.00 0.00 H new ATOM 294 N LYS A 23 -15.488 -8.909 -6.186 1.00 0.00 N ATOM 295 CA LYS A 23 -16.002 -9.202 -4.853 1.00 0.00 C ATOM 296 C LYS A 23 -16.997 -8.133 -4.409 1.00 0.00 C ATOM 297 O LYS A 23 -16.991 -7.013 -4.922 1.00 0.00 O ATOM 298 CB LYS A 23 -14.850 -9.298 -3.849 1.00 0.00 C ATOM 299 CG LYS A 23 -14.664 -10.691 -3.270 1.00 0.00 C ATOM 300 CD LYS A 23 -13.204 -11.115 -3.287 1.00 0.00 C ATOM 301 CE LYS A 23 -12.732 -11.436 -4.696 1.00 0.00 C ATOM 302 NZ LYS A 23 -11.328 -10.998 -4.925 1.00 0.00 N ATOM 0 H LYS A 23 -15.342 -7.917 -6.374 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.520 -10.160 -4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.926 -8.990 -4.338 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -15.029 -8.596 -3.035 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.038 -10.713 -2.246 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -15.257 -11.405 -3.841 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -12.588 -10.319 -2.869 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -13.071 -11.989 -2.650 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -12.810 -12.509 -4.869 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -13.387 -10.948 -5.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.282 -10.416 -5.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.002 -10.439 -4.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.718 -11.833 -5.038 1.00 0.00 H new ATOM 316 N ARG A 24 -17.849 -8.487 -3.453 1.00 0.00 N ATOM 317 CA ARG A 24 -18.850 -7.558 -2.940 1.00 0.00 C ATOM 318 C ARG A 24 -18.877 -7.576 -1.415 1.00 0.00 C ATOM 319 O ARG A 24 -18.180 -8.368 -0.781 1.00 0.00 O ATOM 320 CB ARG A 24 -20.232 -7.910 -3.494 1.00 0.00 C ATOM 321 CG ARG A 24 -20.935 -6.740 -4.164 1.00 0.00 C ATOM 322 CD ARG A 24 -22.370 -6.595 -3.682 1.00 0.00 C ATOM 323 NE ARG A 24 -23.071 -5.512 -4.365 1.00 0.00 N ATOM 324 CZ ARG A 24 -22.826 -4.220 -4.155 1.00 0.00 C ATOM 325 NH1 ARG A 24 -21.899 -3.848 -3.282 1.00 0.00 N ATOM 326 NH2 ARG A 24 -23.510 -3.299 -4.819 1.00 0.00 N ATOM 0 H ARG A 24 -17.867 -9.409 -3.018 1.00 0.00 H new ATOM 0 HA ARG A 24 -18.582 -6.553 -3.267 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -20.130 -8.722 -4.214 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -20.856 -8.281 -2.681 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -20.387 -5.820 -3.958 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -20.927 -6.881 -5.245 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -22.903 -7.531 -3.845 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -22.374 -6.409 -2.608 1.00 0.00 H new ATOM 0 HE ARG A 24 -23.791 -5.760 -5.043 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -21.370 -4.553 -2.768 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -21.715 -2.857 -3.125 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -24.224 -3.580 -5.491 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -23.322 -2.309 -4.658 1.00 0.00 H new ATOM 340 N ALA A 25 -19.686 -6.697 -0.832 1.00 0.00 N ATOM 341 CA ALA A 25 -19.803 -6.612 0.618 1.00 0.00 C ATOM 342 C ALA A 25 -20.388 -7.896 1.196 1.00 0.00 C ATOM 343 O ALA A 25 -20.072 -8.283 2.322 1.00 0.00 O ATOM 344 CB ALA A 25 -20.659 -5.416 1.008 1.00 0.00 C ATOM 0 H ALA A 25 -20.270 -6.034 -1.342 1.00 0.00 H new ATOM 0 HA ALA A 25 -18.804 -6.480 1.033 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -20.738 -5.364 2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -20.199 -4.502 0.634 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -21.654 -5.524 0.576 1.00 0.00 H new ATOM 350 N SER A 26 -21.243 -8.553 0.419 1.00 0.00 N ATOM 351 CA SER A 26 -21.874 -9.794 0.855 1.00 0.00 C ATOM 352 C SER A 26 -20.875 -10.947 0.833 1.00 0.00 C ATOM 353 O SER A 26 -20.935 -11.850 1.668 1.00 0.00 O ATOM 354 CB SER A 26 -23.072 -10.122 -0.038 1.00 0.00 C ATOM 355 OG SER A 26 -24.206 -10.473 0.738 1.00 0.00 O ATOM 0 H SER A 26 -21.515 -8.247 -0.515 1.00 0.00 H new ATOM 0 HA SER A 26 -22.221 -9.658 1.879 1.00 0.00 H new ATOM 0 HB2 SER A 26 -23.308 -9.262 -0.665 1.00 0.00 H new ATOM 0 HB3 SER A 26 -22.817 -10.944 -0.707 1.00 0.00 H new ATOM 0 HG SER A 26 -24.959 -10.676 0.144 1.00 0.00 H new ATOM 361 N GLU A 27 -19.957 -10.910 -0.128 1.00 0.00 N ATOM 362 CA GLU A 27 -18.945 -11.952 -0.259 1.00 0.00 C ATOM 363 C GLU A 27 -17.803 -11.729 0.728 1.00 0.00 C ATOM 364 O GLU A 27 -17.240 -12.683 1.266 1.00 0.00 O ATOM 365 CB GLU A 27 -18.400 -11.986 -1.689 1.00 0.00 C ATOM 366 CG GLU A 27 -19.117 -12.979 -2.589 1.00 0.00 C ATOM 367 CD GLU A 27 -20.116 -12.312 -3.514 1.00 0.00 C ATOM 368 OE1 GLU A 27 -19.881 -11.149 -3.903 1.00 0.00 O ATOM 369 OE2 GLU A 27 -21.133 -12.955 -3.851 1.00 0.00 O ATOM 0 H GLU A 27 -19.893 -10.170 -0.827 1.00 0.00 H new ATOM 0 HA GLU A 27 -19.414 -12.910 -0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.481 -10.990 -2.124 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -17.339 -12.235 -1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -18.382 -13.521 -3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -19.633 -13.715 -1.973 1.00 0.00 H new ATOM 376 N LEU A 28 -17.468 -10.464 0.961 1.00 0.00 N ATOM 377 CA LEU A 28 -16.393 -10.117 1.883 1.00 0.00 C ATOM 378 C LEU A 28 -16.859 -10.236 3.331 1.00 0.00 C ATOM 379 O LEU A 28 -16.200 -10.872 4.155 1.00 0.00 O ATOM 380 CB LEU A 28 -15.898 -8.696 1.609 1.00 0.00 C ATOM 381 CG LEU A 28 -15.056 -8.537 0.343 1.00 0.00 C ATOM 382 CD1 LEU A 28 -15.301 -7.178 -0.295 1.00 0.00 C ATOM 383 CD2 LEU A 28 -13.579 -8.720 0.658 1.00 0.00 C ATOM 0 H LEU A 28 -17.925 -9.663 0.525 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.572 -10.817 1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.761 -8.034 1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.309 -8.362 2.463 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.355 -9.308 -0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.693 -7.083 -1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.355 -7.084 -0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -15.031 -6.391 0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -12.995 -8.603 -0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.267 -7.972 1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -13.415 -9.716 1.069 1.00 0.00 H new ATOM 395 N HIS A 29 -17.998 -9.622 3.634 1.00 0.00 N ATOM 396 CA HIS A 29 -18.551 -9.660 4.983 1.00 0.00 C ATOM 397 C HIS A 29 -17.577 -9.059 5.990 1.00 0.00 C ATOM 398 O HIS A 29 -17.532 -9.472 7.148 1.00 0.00 O ATOM 399 CB HIS A 29 -18.889 -11.099 5.378 1.00 0.00 C ATOM 400 CG HIS A 29 -19.752 -11.198 6.597 1.00 0.00 C ATOM 401 ND1 HIS A 29 -19.449 -11.977 7.691 1.00 0.00 N ATOM 402 CD2 HIS A 29 -20.934 -10.594 6.883 1.00 0.00 C ATOM 403 CE1 HIS A 29 -20.434 -11.827 8.588 1.00 0.00 C ATOM 404 NE2 HIS A 29 -21.359 -10.998 8.146 1.00 0.00 N ATOM 0 H HIS A 29 -18.556 -9.092 2.964 1.00 0.00 H new ATOM 0 HA HIS A 29 -19.464 -9.064 4.990 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -19.394 -11.587 4.544 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -17.963 -11.646 5.553 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -21.460 -9.909 6.234 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -20.466 -12.321 9.548 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -22.210 -10.712 8.629 1.00 0.00 H new ATOM 412 N GLN A 30 -16.796 -8.082 5.539 1.00 0.00 N ATOM 413 CA GLN A 30 -15.821 -7.424 6.401 1.00 0.00 C ATOM 414 C GLN A 30 -14.804 -8.427 6.938 1.00 0.00 C ATOM 415 O GLN A 30 -14.813 -8.762 8.124 1.00 0.00 O ATOM 416 CB GLN A 30 -16.528 -6.722 7.562 1.00 0.00 C ATOM 417 CG GLN A 30 -15.726 -5.577 8.160 1.00 0.00 C ATOM 418 CD GLN A 30 -16.468 -4.865 9.275 1.00 0.00 C ATOM 419 OE1 GLN A 30 -17.216 -5.483 10.031 1.00 0.00 O ATOM 420 NE2 GLN A 30 -16.263 -3.557 9.381 1.00 0.00 N ATOM 0 H GLN A 30 -16.820 -7.729 4.582 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.290 -6.681 5.806 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.488 -6.340 7.214 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -16.740 -7.453 8.343 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.782 -5.962 8.545 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.482 -4.861 7.376 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.634 -3.085 8.732 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.735 -3.024 10.112 1.00 0.00 H new ATOM 429 N ARG A 31 -13.929 -8.903 6.059 1.00 0.00 N ATOM 430 CA ARG A 31 -12.905 -9.868 6.444 1.00 0.00 C ATOM 431 C ARG A 31 -11.520 -9.387 6.025 1.00 0.00 C ATOM 432 O ARG A 31 -11.368 -8.286 5.495 1.00 0.00 O ATOM 433 CB ARG A 31 -13.198 -11.231 5.814 1.00 0.00 C ATOM 434 CG ARG A 31 -13.303 -11.191 4.298 1.00 0.00 C ATOM 435 CD ARG A 31 -11.976 -11.529 3.638 1.00 0.00 C ATOM 436 NE ARG A 31 -11.641 -12.944 3.773 1.00 0.00 N ATOM 437 CZ ARG A 31 -12.155 -13.904 3.006 1.00 0.00 C ATOM 438 NH1 ARG A 31 -13.027 -13.605 2.052 1.00 0.00 N ATOM 439 NH2 ARG A 31 -11.795 -15.166 3.195 1.00 0.00 N ATOM 0 H ARG A 31 -13.908 -8.636 5.075 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.922 -9.966 7.529 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -12.410 -11.929 6.097 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -14.130 -11.619 6.224 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.065 -11.896 3.966 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -13.626 -10.200 3.981 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -12.020 -11.266 2.581 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -11.185 -10.925 4.084 1.00 0.00 H new ATOM 0 HE ARG A 31 -10.975 -13.213 4.497 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -13.307 -12.636 1.903 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -13.417 -14.344 1.468 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -11.125 -15.401 3.927 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -12.188 -15.902 2.608 1.00 0.00 H new ATOM 453 N ASP A 32 -10.512 -10.218 6.268 1.00 0.00 N ATOM 454 CA ASP A 32 -9.138 -9.877 5.916 1.00 0.00 C ATOM 455 C ASP A 32 -8.796 -10.376 4.516 1.00 0.00 C ATOM 456 O ASP A 32 -8.498 -11.554 4.321 1.00 0.00 O ATOM 457 CB ASP A 32 -8.167 -10.475 6.934 1.00 0.00 C ATOM 458 CG ASP A 32 -6.759 -9.931 6.779 1.00 0.00 C ATOM 459 OD1 ASP A 32 -6.251 -9.919 5.639 1.00 0.00 O ATOM 460 OD2 ASP A 32 -6.166 -9.519 7.798 1.00 0.00 O ATOM 0 H ASP A 32 -10.620 -11.132 6.707 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.044 -8.791 5.928 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.526 -10.265 7.941 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.149 -11.559 6.822 1.00 0.00 H new ATOM 465 N VAL A 33 -8.841 -9.471 3.544 1.00 0.00 N ATOM 466 CA VAL A 33 -8.535 -9.818 2.161 1.00 0.00 C ATOM 467 C VAL A 33 -7.071 -10.214 2.007 1.00 0.00 C ATOM 468 O VAL A 33 -6.175 -9.376 2.125 1.00 0.00 O ATOM 469 CB VAL A 33 -8.844 -8.650 1.205 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.670 -9.082 -0.243 1.00 0.00 C ATOM 471 CG2 VAL A 33 -10.250 -8.118 1.445 1.00 0.00 C ATOM 0 H VAL A 33 -9.086 -8.492 3.688 1.00 0.00 H new ATOM 0 HA VAL A 33 -9.168 -10.666 1.900 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.137 -7.845 1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.893 -8.243 -0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.642 -9.407 -0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.350 -9.906 -0.461 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.449 -7.294 0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.974 -8.914 1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.335 -7.764 2.473 1.00 0.00 H new ATOM 481 N LEU A 34 -6.833 -11.494 1.743 1.00 0.00 N ATOM 482 CA LEU A 34 -5.476 -12.000 1.571 1.00 0.00 C ATOM 483 C LEU A 34 -5.213 -12.373 0.116 1.00 0.00 C ATOM 484 O LEU A 34 -5.841 -13.284 -0.425 1.00 0.00 O ATOM 485 CB LEU A 34 -5.246 -13.216 2.472 1.00 0.00 C ATOM 486 CG LEU A 34 -3.804 -13.724 2.518 1.00 0.00 C ATOM 487 CD1 LEU A 34 -3.053 -13.090 3.679 1.00 0.00 C ATOM 488 CD2 LEU A 34 -3.776 -15.242 2.628 1.00 0.00 C ATOM 0 H LEU A 34 -7.562 -12.200 1.643 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.781 -11.209 1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.558 -12.963 3.485 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.890 -14.027 2.133 1.00 0.00 H new ATOM 0 HG LEU A 34 -3.308 -13.438 1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.029 -13.463 3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.043 -12.007 3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.548 -13.346 4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.742 -15.586 2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.289 -15.550 3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -4.277 -15.679 1.764 1.00 0.00 H new ATOM 500 N LEU A 35 -4.281 -11.664 -0.512 1.00 0.00 N ATOM 501 CA LEU A 35 -3.934 -11.921 -1.905 1.00 0.00 C ATOM 502 C LEU A 35 -2.420 -11.931 -2.095 1.00 0.00 C ATOM 503 O LEU A 35 -1.719 -11.046 -1.606 1.00 0.00 O ATOM 504 CB LEU A 35 -4.569 -10.866 -2.813 1.00 0.00 C ATOM 505 CG LEU A 35 -6.006 -10.484 -2.457 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.369 -9.139 -3.065 1.00 0.00 C ATOM 507 CD2 LEU A 35 -6.974 -11.561 -2.924 1.00 0.00 C ATOM 0 H LEU A 35 -3.752 -10.907 -0.078 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.322 -12.903 -2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -3.953 -9.967 -2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.551 -11.234 -3.839 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.081 -10.400 -1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.395 -8.885 -2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.695 -8.373 -2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.277 -9.193 -4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.992 -11.273 -2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.896 -11.677 -4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.728 -12.506 -2.439 1.00 0.00 H new ATOM 519 N THR A 36 -1.925 -12.937 -2.809 1.00 0.00 N ATOM 520 CA THR A 36 -0.494 -13.061 -3.063 1.00 0.00 C ATOM 521 C THR A 36 -0.228 -14.003 -4.232 1.00 0.00 C ATOM 522 O THR A 36 -1.119 -14.730 -4.672 1.00 0.00 O ATOM 523 CB THR A 36 0.224 -13.567 -1.809 1.00 0.00 C ATOM 524 OG1 THR A 36 1.626 -13.598 -2.011 1.00 0.00 O ATOM 525 CG2 THR A 36 -0.213 -14.955 -1.390 1.00 0.00 C ATOM 0 H THR A 36 -2.493 -13.677 -3.221 1.00 0.00 H new ATOM 0 HA THR A 36 -0.108 -12.075 -3.322 1.00 0.00 H new ATOM 0 HB THR A 36 -0.044 -12.866 -1.019 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.067 -13.922 -1.198 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.334 -15.254 -0.496 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.282 -14.951 -1.178 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.005 -15.660 -2.195 1.00 0.00 H new ATOM 533 N GLU A 37 1.005 -13.985 -4.731 1.00 0.00 N ATOM 534 CA GLU A 37 1.392 -14.838 -5.850 1.00 0.00 C ATOM 535 C GLU A 37 0.580 -14.503 -7.098 1.00 0.00 C ATOM 536 O GLU A 37 0.170 -15.394 -7.842 1.00 0.00 O ATOM 537 CB GLU A 37 1.204 -16.313 -5.484 1.00 0.00 C ATOM 538 CG GLU A 37 2.419 -16.932 -4.812 1.00 0.00 C ATOM 539 CD GLU A 37 2.656 -18.365 -5.243 1.00 0.00 C ATOM 540 OE1 GLU A 37 1.951 -19.262 -4.735 1.00 0.00 O ATOM 541 OE2 GLU A 37 3.547 -18.592 -6.088 1.00 0.00 O ATOM 0 H GLU A 37 1.753 -13.389 -4.378 1.00 0.00 H new ATOM 0 HA GLU A 37 2.445 -14.656 -6.065 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.344 -16.408 -4.820 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.972 -16.877 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 37 3.301 -16.336 -5.045 1.00 0.00 H new ATOM 0 HG3 GLU A 37 2.288 -16.899 -3.730 1.00 0.00 H new ATOM 548 N LEU A 38 0.354 -13.213 -7.321 1.00 0.00 N ATOM 549 CA LEU A 38 -0.408 -12.759 -8.479 1.00 0.00 C ATOM 550 C LEU A 38 0.495 -12.049 -9.483 1.00 0.00 C ATOM 551 O LEU A 38 1.611 -11.648 -9.154 1.00 0.00 O ATOM 552 CB LEU A 38 -1.535 -11.823 -8.040 1.00 0.00 C ATOM 553 CG LEU A 38 -2.384 -12.336 -6.874 1.00 0.00 C ATOM 554 CD1 LEU A 38 -3.267 -11.225 -6.326 1.00 0.00 C ATOM 555 CD2 LEU A 38 -3.226 -13.524 -7.313 1.00 0.00 C ATOM 0 H LEU A 38 0.687 -12.463 -6.715 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.840 -13.635 -8.963 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.101 -10.863 -7.759 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.189 -11.640 -8.893 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.716 -12.664 -6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.863 -11.609 -5.498 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.642 -10.404 -5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.929 -10.865 -7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.824 -13.877 -6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.886 -13.222 -8.126 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.573 -14.326 -7.656 1.00 0.00 H new ATOM 567 N SER A 39 0.004 -11.898 -10.708 1.00 0.00 N ATOM 568 CA SER A 39 0.764 -11.235 -11.762 1.00 0.00 C ATOM 569 C SER A 39 -0.161 -10.728 -12.863 1.00 0.00 C ATOM 570 O SER A 39 -0.754 -11.514 -13.601 1.00 0.00 O ATOM 571 CB SER A 39 1.800 -12.194 -12.352 1.00 0.00 C ATOM 572 OG SER A 39 2.850 -12.442 -11.433 1.00 0.00 O ATOM 0 H SER A 39 -0.918 -12.226 -10.996 1.00 0.00 H new ATOM 0 HA SER A 39 1.278 -10.380 -11.322 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.318 -13.134 -12.620 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.209 -11.772 -13.270 1.00 0.00 H new ATOM 0 HG SER A 39 2.614 -12.068 -10.558 1.00 0.00 H new ATOM 578 N ASN A 40 -0.279 -9.408 -12.967 1.00 0.00 N ATOM 579 CA ASN A 40 -1.133 -8.796 -13.979 1.00 0.00 C ATOM 580 C ASN A 40 -2.586 -9.220 -13.795 1.00 0.00 C ATOM 581 O ASN A 40 -3.339 -9.326 -14.763 1.00 0.00 O ATOM 582 CB ASN A 40 -0.650 -9.174 -15.380 1.00 0.00 C ATOM 583 CG ASN A 40 -1.036 -8.144 -16.422 1.00 0.00 C ATOM 584 OD1 ASN A 40 -1.885 -8.395 -17.278 1.00 0.00 O ATOM 585 ND2 ASN A 40 -0.411 -6.974 -16.358 1.00 0.00 N ATOM 0 H ASN A 40 0.205 -8.743 -12.364 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.074 -7.714 -13.863 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.434 -9.287 -15.369 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.069 -10.141 -15.657 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.628 -6.242 -17.034 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.286 -6.807 -15.632 1.00 0.00 H new ATOM 592 N CYS A 41 -2.973 -9.463 -12.547 1.00 0.00 N ATOM 593 CA CYS A 41 -4.336 -9.878 -12.237 1.00 0.00 C ATOM 594 C CYS A 41 -5.155 -8.705 -11.707 1.00 0.00 C ATOM 595 O CYS A 41 -5.009 -8.305 -10.553 1.00 0.00 O ATOM 596 CB CYS A 41 -4.326 -11.012 -11.212 1.00 0.00 C ATOM 597 SG CYS A 41 -5.762 -12.106 -11.307 1.00 0.00 S ATOM 0 H CYS A 41 -2.362 -9.380 -11.734 1.00 0.00 H new ATOM 0 HA CYS A 41 -4.798 -10.234 -13.158 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -3.422 -11.604 -11.351 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.276 -10.582 -10.211 1.00 0.00 H new ATOM 0 HG CYS A 41 -5.661 -13.034 -10.402 1.00 0.00 H new ATOM 603 N THR A 42 -6.017 -8.159 -12.559 1.00 0.00 N ATOM 604 CA THR A 42 -6.859 -7.032 -12.177 1.00 0.00 C ATOM 605 C THR A 42 -7.884 -7.453 -11.128 1.00 0.00 C ATOM 606 O THR A 42 -8.389 -8.574 -11.154 1.00 0.00 O ATOM 607 CB THR A 42 -7.570 -6.460 -13.404 1.00 0.00 C ATOM 608 OG1 THR A 42 -7.736 -7.456 -14.398 1.00 0.00 O ATOM 609 CG2 THR A 42 -6.833 -5.298 -14.036 1.00 0.00 C ATOM 0 H THR A 42 -6.150 -8.479 -13.518 1.00 0.00 H new ATOM 0 HA THR A 42 -6.220 -6.261 -11.746 1.00 0.00 H new ATOM 0 HB THR A 42 -8.533 -6.103 -13.039 1.00 0.00 H new ATOM 0 HG1 THR A 42 -8.136 -7.056 -15.198 1.00 0.00 H new ATOM 0 HG21 THR A 42 -7.392 -4.940 -14.901 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.733 -4.492 -13.309 1.00 0.00 H new ATOM 0 HG23 THR A 42 -5.843 -5.625 -14.354 1.00 0.00 H new ATOM 617 N VAL A 43 -8.188 -6.544 -10.206 1.00 0.00 N ATOM 618 CA VAL A 43 -9.152 -6.821 -9.149 1.00 0.00 C ATOM 619 C VAL A 43 -10.168 -5.692 -9.023 1.00 0.00 C ATOM 620 O VAL A 43 -9.907 -4.559 -9.428 1.00 0.00 O ATOM 621 CB VAL A 43 -8.454 -7.023 -7.791 1.00 0.00 C ATOM 622 CG1 VAL A 43 -9.448 -7.506 -6.746 1.00 0.00 C ATOM 623 CG2 VAL A 43 -7.294 -7.997 -7.925 1.00 0.00 C ATOM 0 H VAL A 43 -7.780 -5.610 -10.171 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.668 -7.741 -9.424 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.055 -6.063 -7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.937 -7.643 -5.793 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.241 -6.767 -6.629 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.880 -8.454 -7.066 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.814 -8.126 -6.955 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.666 -8.959 -8.277 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.570 -7.604 -8.639 1.00 0.00 H new ATOM 633 N ARG A 44 -11.329 -6.008 -8.457 1.00 0.00 N ATOM 634 CA ARG A 44 -12.385 -5.021 -8.275 1.00 0.00 C ATOM 635 C ARG A 44 -13.310 -5.419 -7.129 1.00 0.00 C ATOM 636 O ARG A 44 -14.194 -6.260 -7.295 1.00 0.00 O ATOM 637 CB ARG A 44 -13.191 -4.861 -9.567 1.00 0.00 C ATOM 638 CG ARG A 44 -12.787 -3.648 -10.389 1.00 0.00 C ATOM 639 CD ARG A 44 -13.731 -3.429 -11.560 1.00 0.00 C ATOM 640 NE ARG A 44 -13.056 -2.814 -12.700 1.00 0.00 N ATOM 641 CZ ARG A 44 -13.532 -2.835 -13.944 1.00 0.00 C ATOM 642 NH1 ARG A 44 -14.684 -3.439 -14.210 1.00 0.00 N ATOM 643 NH2 ARG A 44 -12.855 -2.251 -14.923 1.00 0.00 N ATOM 0 H ARG A 44 -11.561 -6.941 -8.117 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.919 -4.068 -8.026 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.070 -5.758 -10.174 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -14.249 -4.785 -9.318 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.782 -2.762 -9.754 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -11.771 -3.780 -10.760 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -14.159 -4.384 -11.864 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -14.559 -2.795 -11.244 1.00 0.00 H new ATOM 0 HE ARG A 44 -12.168 -2.341 -12.534 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -15.209 -3.890 -13.460 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -15.044 -3.452 -15.164 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -11.970 -1.786 -14.724 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -13.220 -2.267 -15.875 1.00 0.00 H new ATOM 657 N LEU A 45 -13.098 -4.810 -5.967 1.00 0.00 N ATOM 658 CA LEU A 45 -13.912 -5.102 -4.793 1.00 0.00 C ATOM 659 C LEU A 45 -14.937 -3.998 -4.553 1.00 0.00 C ATOM 660 O LEU A 45 -14.767 -2.869 -5.012 1.00 0.00 O ATOM 661 CB LEU A 45 -13.023 -5.266 -3.558 1.00 0.00 C ATOM 662 CG LEU A 45 -11.719 -6.030 -3.796 1.00 0.00 C ATOM 663 CD1 LEU A 45 -10.916 -6.128 -2.509 1.00 0.00 C ATOM 664 CD2 LEU A 45 -12.009 -7.416 -4.354 1.00 0.00 C ATOM 0 H LEU A 45 -12.370 -4.112 -5.813 1.00 0.00 H new ATOM 0 HA LEU A 45 -14.446 -6.035 -4.975 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.781 -4.277 -3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.593 -5.782 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.126 -5.482 -4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.992 -6.675 -2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.679 -5.126 -2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.501 -6.654 -1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.071 -7.946 -4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.622 -7.973 -3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.543 -7.323 -5.300 1.00 0.00 H new ATOM 676 N TYR A 46 -15.999 -4.332 -3.827 1.00 0.00 N ATOM 677 CA TYR A 46 -17.052 -3.369 -3.525 1.00 0.00 C ATOM 678 C TYR A 46 -17.669 -3.649 -2.159 1.00 0.00 C ATOM 679 O TYR A 46 -18.508 -4.538 -2.017 1.00 0.00 O ATOM 680 CB TYR A 46 -18.134 -3.409 -4.605 1.00 0.00 C ATOM 681 CG TYR A 46 -17.668 -2.897 -5.950 1.00 0.00 C ATOM 682 CD1 TYR A 46 -17.603 -1.535 -6.211 1.00 0.00 C ATOM 683 CD2 TYR A 46 -17.294 -3.777 -6.958 1.00 0.00 C ATOM 684 CE1 TYR A 46 -17.178 -1.063 -7.439 1.00 0.00 C ATOM 685 CE2 TYR A 46 -16.867 -3.314 -8.188 1.00 0.00 C ATOM 686 CZ TYR A 46 -16.810 -1.957 -8.423 1.00 0.00 C ATOM 687 OH TYR A 46 -16.387 -1.491 -9.647 1.00 0.00 O ATOM 0 H TYR A 46 -16.153 -5.262 -3.437 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.606 -2.375 -3.505 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -18.485 -4.435 -4.718 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -18.987 -2.815 -4.275 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.889 -0.833 -5.442 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.338 -4.841 -6.777 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -17.134 -0.000 -7.627 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.580 -4.011 -8.961 1.00 0.00 H new ATOM 0 HH TYR A 46 -15.957 -0.618 -9.534 1.00 0.00 H new ATOM 697 N GLY A 47 -17.246 -2.886 -1.157 1.00 0.00 N ATOM 698 CA GLY A 47 -17.766 -3.068 0.185 1.00 0.00 C ATOM 699 C GLY A 47 -16.926 -2.366 1.233 1.00 0.00 C ATOM 700 O GLY A 47 -16.474 -1.240 1.024 1.00 0.00 O ATOM 0 H GLY A 47 -16.552 -2.144 -1.251 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.787 -2.690 0.230 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.810 -4.133 0.413 1.00 0.00 H new ATOM 704 N ASN A 48 -16.715 -3.032 2.364 1.00 0.00 N ATOM 705 CA ASN A 48 -15.922 -2.464 3.448 1.00 0.00 C ATOM 706 C ASN A 48 -15.183 -3.559 4.217 1.00 0.00 C ATOM 707 O ASN A 48 -15.482 -3.822 5.381 1.00 0.00 O ATOM 708 CB ASN A 48 -16.818 -1.670 4.400 1.00 0.00 C ATOM 709 CG ASN A 48 -16.097 -0.492 5.025 1.00 0.00 C ATOM 710 OD1 ASN A 48 -16.429 0.665 4.765 1.00 0.00 O ATOM 711 ND2 ASN A 48 -15.101 -0.781 5.856 1.00 0.00 N ATOM 0 H ASN A 48 -17.082 -3.965 2.553 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.183 -1.793 3.011 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.692 -1.311 3.857 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -17.181 -2.330 5.188 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.578 -0.030 6.307 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.859 -1.754 6.043 1.00 0.00 H new ATOM 718 N PRO A 49 -14.203 -4.214 3.570 1.00 0.00 N ATOM 719 CA PRO A 49 -13.421 -5.284 4.197 1.00 0.00 C ATOM 720 C PRO A 49 -12.804 -4.848 5.522 1.00 0.00 C ATOM 721 O PRO A 49 -12.435 -3.686 5.694 1.00 0.00 O ATOM 722 CB PRO A 49 -12.326 -5.577 3.170 1.00 0.00 C ATOM 723 CG PRO A 49 -12.898 -5.138 1.867 1.00 0.00 C ATOM 724 CD PRO A 49 -13.782 -3.963 2.179 1.00 0.00 C ATOM 0 HA PRO A 49 -14.038 -6.150 4.439 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.410 -5.034 3.403 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.073 -6.637 3.154 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.109 -4.859 1.169 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -13.467 -5.942 1.400 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.244 -3.019 2.086 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -14.636 -3.912 1.503 1.00 0.00 H new ATOM 732 N ASN A 50 -12.696 -5.786 6.457 1.00 0.00 N ATOM 733 CA ASN A 50 -12.121 -5.497 7.766 1.00 0.00 C ATOM 734 C ASN A 50 -10.663 -5.070 7.638 1.00 0.00 C ATOM 735 O ASN A 50 -10.281 -3.986 8.080 1.00 0.00 O ATOM 736 CB ASN A 50 -12.227 -6.724 8.675 1.00 0.00 C ATOM 737 CG ASN A 50 -12.030 -6.377 10.138 1.00 0.00 C ATOM 738 OD1 ASN A 50 -10.904 -6.340 10.633 1.00 0.00 O ATOM 739 ND2 ASN A 50 -13.129 -6.120 10.839 1.00 0.00 N ATOM 0 H ASN A 50 -12.999 -6.752 6.333 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.684 -4.675 8.209 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -13.205 -7.188 8.543 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -11.482 -7.461 8.375 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -13.059 -5.881 11.828 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.043 -6.162 10.388 1.00 0.00 H new ATOM 746 N THR A 51 -9.853 -5.928 7.026 1.00 0.00 N ATOM 747 CA THR A 51 -8.436 -5.641 6.837 1.00 0.00 C ATOM 748 C THR A 51 -7.990 -6.017 5.427 1.00 0.00 C ATOM 749 O THR A 51 -8.550 -6.923 4.810 1.00 0.00 O ATOM 750 CB THR A 51 -7.597 -6.394 7.871 1.00 0.00 C ATOM 751 OG1 THR A 51 -8.329 -7.474 8.424 1.00 0.00 O ATOM 752 CG2 THR A 51 -7.136 -5.520 9.018 1.00 0.00 C ATOM 0 H THR A 51 -10.154 -6.828 6.652 1.00 0.00 H new ATOM 0 HA THR A 51 -8.286 -4.570 6.973 1.00 0.00 H new ATOM 0 HB THR A 51 -6.721 -6.748 7.327 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.774 -7.943 9.081 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.546 -6.115 9.715 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.526 -4.704 8.631 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.004 -5.110 9.535 1.00 0.00 H new ATOM 760 N LEU A 52 -6.980 -5.315 4.923 1.00 0.00 N ATOM 761 CA LEU A 52 -6.459 -5.575 3.587 1.00 0.00 C ATOM 762 C LEU A 52 -4.964 -5.869 3.633 1.00 0.00 C ATOM 763 O LEU A 52 -4.220 -5.240 4.385 1.00 0.00 O ATOM 764 CB LEU A 52 -6.728 -4.378 2.672 1.00 0.00 C ATOM 765 CG LEU A 52 -6.862 -4.715 1.186 1.00 0.00 C ATOM 766 CD1 LEU A 52 -8.190 -5.403 0.914 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.726 -3.458 0.341 1.00 0.00 C ATOM 0 H LEU A 52 -6.506 -4.561 5.421 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.970 -6.451 3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.644 -3.887 3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.919 -3.658 2.794 1.00 0.00 H new ATOM 0 HG LEU A 52 -6.059 -5.400 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.269 -5.636 -0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.247 -6.325 1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.008 -4.742 1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.824 -3.716 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.507 -2.749 0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.749 -3.007 0.515 1.00 0.00 H new ATOM 779 N ARG A 53 -4.530 -6.831 2.824 1.00 0.00 N ATOM 780 CA ARG A 53 -3.122 -7.209 2.773 1.00 0.00 C ATOM 781 C ARG A 53 -2.760 -7.775 1.403 1.00 0.00 C ATOM 782 O ARG A 53 -3.271 -8.817 0.996 1.00 0.00 O ATOM 783 CB ARG A 53 -2.809 -8.238 3.861 1.00 0.00 C ATOM 784 CG ARG A 53 -1.394 -8.133 4.408 1.00 0.00 C ATOM 785 CD ARG A 53 -0.809 -9.503 4.714 1.00 0.00 C ATOM 786 NE ARG A 53 -0.199 -9.554 6.041 1.00 0.00 N ATOM 787 CZ ARG A 53 1.008 -9.069 6.321 1.00 0.00 C ATOM 788 NH1 ARG A 53 1.737 -8.496 5.371 1.00 0.00 N ATOM 789 NH2 ARG A 53 1.488 -9.157 7.553 1.00 0.00 N ATOM 0 H ARG A 53 -5.133 -7.362 2.196 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.525 -6.314 2.946 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.517 -8.115 4.681 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.960 -9.239 3.457 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.761 -7.620 3.684 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -1.398 -7.528 5.314 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -1.594 -10.256 4.647 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -0.062 -9.754 3.962 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.730 -9.987 6.797 1.00 0.00 H new ATOM 0 HH11 ARG A 53 1.372 -8.426 4.421 1.00 0.00 H new ATOM 0 HH12 ARG A 53 2.662 -8.126 5.591 1.00 0.00 H new ATOM 0 HH21 ARG A 53 0.932 -9.597 8.287 1.00 0.00 H new ATOM 0 HH22 ARG A 53 2.413 -8.785 7.768 1.00 0.00 H new ATOM 803 N LEU A 54 -1.875 -7.078 0.697 1.00 0.00 N ATOM 804 CA LEU A 54 -1.442 -7.512 -0.627 1.00 0.00 C ATOM 805 C LEU A 54 0.079 -7.577 -0.705 1.00 0.00 C ATOM 806 O LEU A 54 0.770 -6.619 -0.361 1.00 0.00 O ATOM 807 CB LEU A 54 -1.978 -6.560 -1.698 1.00 0.00 C ATOM 808 CG LEU A 54 -1.564 -6.901 -3.133 1.00 0.00 C ATOM 809 CD1 LEU A 54 -2.692 -7.616 -3.859 1.00 0.00 C ATOM 810 CD2 LEU A 54 -1.159 -5.642 -3.885 1.00 0.00 C ATOM 0 H LEU A 54 -1.444 -6.211 1.019 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.841 -8.511 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.067 -6.551 -1.642 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.638 -5.550 -1.468 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.704 -7.569 -3.092 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.379 -7.850 -4.877 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.936 -8.539 -3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.571 -6.972 -3.889 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -0.868 -5.904 -4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.000 -4.950 -3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.318 -5.170 -3.377 1.00 0.00 H new ATOM 822 N THR A 55 0.596 -8.714 -1.161 1.00 0.00 N ATOM 823 CA THR A 55 2.036 -8.901 -1.284 1.00 0.00 C ATOM 824 C THR A 55 2.368 -9.840 -2.440 1.00 0.00 C ATOM 825 O THR A 55 1.519 -10.607 -2.892 1.00 0.00 O ATOM 826 CB THR A 55 2.612 -9.455 0.020 1.00 0.00 C ATOM 827 OG1 THR A 55 2.144 -10.772 0.255 1.00 0.00 O ATOM 828 CG2 THR A 55 2.262 -8.620 1.232 1.00 0.00 C ATOM 0 H THR A 55 0.039 -9.518 -1.451 1.00 0.00 H new ATOM 0 HA THR A 55 2.486 -7.930 -1.489 1.00 0.00 H new ATOM 0 HB THR A 55 3.694 -9.438 -0.112 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.525 -11.110 1.092 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.702 -9.069 2.123 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.653 -7.611 1.104 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.179 -8.578 1.344 1.00 0.00 H new ATOM 836 N LYS A 56 3.609 -9.772 -2.911 1.00 0.00 N ATOM 837 CA LYS A 56 4.055 -10.616 -4.014 1.00 0.00 C ATOM 838 C LYS A 56 3.215 -10.368 -5.263 1.00 0.00 C ATOM 839 O LYS A 56 2.909 -11.296 -6.012 1.00 0.00 O ATOM 840 CB LYS A 56 3.979 -12.091 -3.617 1.00 0.00 C ATOM 841 CG LYS A 56 5.222 -12.593 -2.901 1.00 0.00 C ATOM 842 CD LYS A 56 5.275 -14.112 -2.873 1.00 0.00 C ATOM 843 CE LYS A 56 6.689 -14.615 -2.634 1.00 0.00 C ATOM 844 NZ LYS A 56 7.554 -14.429 -3.831 1.00 0.00 N ATOM 0 H LYS A 56 4.323 -9.142 -2.546 1.00 0.00 H new ATOM 0 HA LYS A 56 5.091 -10.361 -4.239 1.00 0.00 H new ATOM 0 HB2 LYS A 56 3.113 -12.241 -2.972 1.00 0.00 H new ATOM 0 HB3 LYS A 56 3.818 -12.692 -4.512 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.111 -12.206 -3.399 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.236 -12.209 -1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 56 4.617 -14.486 -2.088 1.00 0.00 H new ATOM 0 HD3 LYS A 56 4.902 -14.508 -3.817 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.124 -14.086 -1.786 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.658 -15.672 -2.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 8.409 -15.014 -3.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 7.032 -14.715 -4.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.826 -13.428 -3.911 1.00 0.00 H new ATOM 858 N ALA A 57 2.846 -9.110 -5.482 1.00 0.00 N ATOM 859 CA ALA A 57 2.041 -8.740 -6.639 1.00 0.00 C ATOM 860 C ALA A 57 2.877 -7.986 -7.668 1.00 0.00 C ATOM 861 O ALA A 57 3.763 -7.208 -7.314 1.00 0.00 O ATOM 862 CB ALA A 57 0.850 -7.899 -6.206 1.00 0.00 C ATOM 0 H ALA A 57 3.092 -8.330 -4.873 1.00 0.00 H new ATOM 0 HA ALA A 57 1.675 -9.655 -7.105 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.258 -7.630 -7.080 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.234 -8.471 -5.512 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.204 -6.993 -5.715 1.00 0.00 H new ATOM 868 N HIS A 58 2.589 -8.222 -8.944 1.00 0.00 N ATOM 869 CA HIS A 58 3.314 -7.566 -10.026 1.00 0.00 C ATOM 870 C HIS A 58 2.360 -7.130 -11.134 1.00 0.00 C ATOM 871 O HIS A 58 1.648 -7.951 -11.713 1.00 0.00 O ATOM 872 CB HIS A 58 4.381 -8.501 -10.595 1.00 0.00 C ATOM 873 CG HIS A 58 5.579 -8.650 -9.707 1.00 0.00 C ATOM 874 ND1 HIS A 58 5.926 -9.825 -9.078 1.00 0.00 N ATOM 875 CD2 HIS A 58 6.520 -7.741 -9.348 1.00 0.00 C ATOM 876 CE1 HIS A 58 7.042 -9.599 -8.371 1.00 0.00 C ATOM 877 NE2 HIS A 58 7.443 -8.349 -8.501 1.00 0.00 N ATOM 0 H HIS A 58 1.858 -8.863 -9.254 1.00 0.00 H new ATOM 0 HA HIS A 58 3.799 -6.679 -9.618 1.00 0.00 H new ATOM 0 HB2 HIS A 58 3.940 -9.483 -10.764 1.00 0.00 H new ATOM 0 HB3 HIS A 58 4.703 -8.124 -11.566 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.549 -6.710 -9.668 1.00 0.00 H new ATOM 0 HE1 HIS A 58 7.547 -10.343 -7.773 1.00 0.00 H new ATOM 0 HE2 HIS A 58 8.260 -7.917 -8.070 1.00 0.00 H new ATOM 885 N SER A 59 2.351 -5.834 -11.424 1.00 0.00 N ATOM 886 CA SER A 59 1.484 -5.288 -12.464 1.00 0.00 C ATOM 887 C SER A 59 0.016 -5.565 -12.153 1.00 0.00 C ATOM 888 O SER A 59 -0.812 -5.655 -13.059 1.00 0.00 O ATOM 889 CB SER A 59 1.851 -5.882 -13.825 1.00 0.00 C ATOM 890 OG SER A 59 3.234 -5.730 -14.094 1.00 0.00 O ATOM 0 H SER A 59 2.934 -5.141 -10.954 1.00 0.00 H new ATOM 0 HA SER A 59 1.631 -4.208 -12.494 1.00 0.00 H new ATOM 0 HB2 SER A 59 1.588 -6.940 -13.846 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.270 -5.393 -14.607 1.00 0.00 H new ATOM 0 HG SER A 59 3.442 -6.120 -14.969 1.00 0.00 H new ATOM 896 N CYS A 60 -0.299 -5.699 -10.869 1.00 0.00 N ATOM 897 CA CYS A 60 -1.668 -5.967 -10.442 1.00 0.00 C ATOM 898 C CYS A 60 -2.384 -4.673 -10.066 1.00 0.00 C ATOM 899 O CYS A 60 -1.768 -3.737 -9.556 1.00 0.00 O ATOM 900 CB CYS A 60 -1.676 -6.931 -9.255 1.00 0.00 C ATOM 901 SG CYS A 60 -0.795 -8.481 -9.559 1.00 0.00 S ATOM 0 H CYS A 60 0.374 -5.627 -10.106 1.00 0.00 H new ATOM 0 HA CYS A 60 -2.198 -6.426 -11.276 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -1.229 -6.434 -8.394 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -2.709 -7.158 -8.992 1.00 0.00 H new ATOM 0 HG CYS A 60 0.125 -8.288 -10.457 1.00 0.00 H new ATOM 907 N LYS A 61 -3.687 -4.628 -10.321 1.00 0.00 N ATOM 908 CA LYS A 61 -4.488 -3.449 -10.011 1.00 0.00 C ATOM 909 C LYS A 61 -5.571 -3.782 -8.990 1.00 0.00 C ATOM 910 O LYS A 61 -6.518 -4.510 -9.289 1.00 0.00 O ATOM 911 CB LYS A 61 -5.125 -2.890 -11.285 1.00 0.00 C ATOM 912 CG LYS A 61 -4.121 -2.604 -12.390 1.00 0.00 C ATOM 913 CD LYS A 61 -4.718 -1.712 -13.467 1.00 0.00 C ATOM 914 CE LYS A 61 -3.865 -1.711 -14.725 1.00 0.00 C ATOM 915 NZ LYS A 61 -4.432 -2.594 -15.781 1.00 0.00 N ATOM 0 H LYS A 61 -4.212 -5.395 -10.742 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.829 -2.694 -9.582 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.866 -3.600 -11.653 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.658 -1.971 -11.042 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.239 -2.124 -11.966 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.791 -3.543 -12.835 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.724 -2.055 -13.709 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.811 -0.694 -13.088 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.784 -0.694 -15.108 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -2.856 -2.041 -14.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.821 -2.565 -16.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.486 -3.570 -15.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -5.385 -2.264 -16.034 1.00 0.00 H new ATOM 929 N LEU A 62 -5.425 -3.245 -7.783 1.00 0.00 N ATOM 930 CA LEU A 62 -6.391 -3.486 -6.717 1.00 0.00 C ATOM 931 C LEU A 62 -7.155 -2.211 -6.376 1.00 0.00 C ATOM 932 O LEU A 62 -6.557 -1.165 -6.122 1.00 0.00 O ATOM 933 CB LEU A 62 -5.682 -4.019 -5.470 1.00 0.00 C ATOM 934 CG LEU A 62 -6.538 -4.914 -4.573 1.00 0.00 C ATOM 935 CD1 LEU A 62 -6.607 -6.324 -5.135 1.00 0.00 C ATOM 936 CD2 LEU A 62 -5.984 -4.930 -3.156 1.00 0.00 C ATOM 0 H LEU A 62 -4.647 -2.640 -7.519 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.104 -4.232 -7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.801 -4.580 -5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.328 -3.172 -4.882 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.549 -4.508 -4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.220 -6.946 -4.483 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.048 -6.297 -6.131 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.602 -6.742 -5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.604 -5.571 -2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.963 -5.313 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.987 -3.917 -2.753 1.00 0.00 H new ATOM 948 N LEU A 63 -8.481 -2.305 -6.369 1.00 0.00 N ATOM 949 CA LEU A 63 -9.327 -1.160 -6.058 1.00 0.00 C ATOM 950 C LEU A 63 -10.479 -1.567 -5.146 1.00 0.00 C ATOM 951 O LEU A 63 -11.384 -2.293 -5.558 1.00 0.00 O ATOM 952 CB LEU A 63 -9.875 -0.540 -7.346 1.00 0.00 C ATOM 953 CG LEU A 63 -8.862 -0.415 -8.485 1.00 0.00 C ATOM 954 CD1 LEU A 63 -9.577 -0.282 -9.821 1.00 0.00 C ATOM 955 CD2 LEU A 63 -7.941 0.773 -8.251 1.00 0.00 C ATOM 0 H LEU A 63 -8.992 -3.163 -6.575 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.719 -0.421 -5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -10.716 -1.141 -7.692 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.265 0.451 -7.117 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.255 -1.320 -8.508 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.841 -0.194 -10.620 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.195 -1.163 -9.992 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.208 0.607 -9.809 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.227 0.847 -9.071 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -8.532 1.687 -8.201 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -7.403 0.637 -7.313 1.00 0.00 H new ATOM 967 N CYS A 64 -10.440 -1.094 -3.904 1.00 0.00 N ATOM 968 CA CYS A 64 -11.481 -1.410 -2.932 1.00 0.00 C ATOM 969 C CYS A 64 -11.803 -0.198 -2.066 1.00 0.00 C ATOM 970 O CYS A 64 -10.976 0.700 -1.906 1.00 0.00 O ATOM 971 CB CYS A 64 -11.046 -2.582 -2.050 1.00 0.00 C ATOM 972 SG CYS A 64 -12.286 -3.092 -0.836 1.00 0.00 S ATOM 0 H CYS A 64 -9.699 -0.491 -3.547 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.381 -1.691 -3.479 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -10.806 -3.433 -2.687 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -10.131 -2.308 -1.525 1.00 0.00 H new ATOM 0 HG CYS A 64 -12.460 -4.378 -0.908 1.00 0.00 H new ATOM 978 N GLY A 65 -13.008 -0.181 -1.506 1.00 0.00 N ATOM 979 CA GLY A 65 -13.418 0.925 -0.660 1.00 0.00 C ATOM 980 C GLY A 65 -12.500 1.114 0.533 1.00 0.00 C ATOM 981 O GLY A 65 -11.533 0.370 0.697 1.00 0.00 O ATOM 0 H GLY A 65 -13.708 -0.913 -1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.436 1.842 -1.249 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.435 0.752 -0.308 1.00 0.00 H new ATOM 985 N PRO A 66 -12.779 2.109 1.393 1.00 0.00 N ATOM 986 CA PRO A 66 -11.961 2.381 2.579 1.00 0.00 C ATOM 987 C PRO A 66 -11.969 1.217 3.564 1.00 0.00 C ATOM 988 O PRO A 66 -13.020 0.832 4.079 1.00 0.00 O ATOM 989 CB PRO A 66 -12.622 3.615 3.204 1.00 0.00 C ATOM 990 CG PRO A 66 -14.008 3.631 2.656 1.00 0.00 C ATOM 991 CD PRO A 66 -13.912 3.044 1.278 1.00 0.00 C ATOM 0 HA PRO A 66 -10.913 2.533 2.321 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.629 3.550 4.292 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.084 4.526 2.942 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.683 3.048 3.283 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.403 4.646 2.621 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.831 2.531 0.993 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.728 3.810 0.525 1.00 0.00 H new ATOM 999 N VAL A 67 -10.791 0.659 3.823 1.00 0.00 N ATOM 1000 CA VAL A 67 -10.660 -0.463 4.745 1.00 0.00 C ATOM 1001 C VAL A 67 -11.178 -0.096 6.133 1.00 0.00 C ATOM 1002 O VAL A 67 -11.260 1.080 6.485 1.00 0.00 O ATOM 1003 CB VAL A 67 -9.196 -0.932 4.855 1.00 0.00 C ATOM 1004 CG1 VAL A 67 -8.316 0.180 5.408 1.00 0.00 C ATOM 1005 CG2 VAL A 67 -9.097 -2.180 5.720 1.00 0.00 C ATOM 0 H VAL A 67 -9.912 0.966 3.406 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.261 -1.278 4.342 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.840 -1.181 3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.287 -0.171 5.478 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.360 1.043 4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.670 0.465 6.399 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -8.056 -2.496 5.786 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.473 -1.961 6.719 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.691 -2.979 5.276 1.00 0.00 H new ATOM 1015 N SER A 68 -11.525 -1.113 6.916 1.00 0.00 N ATOM 1016 CA SER A 68 -12.034 -0.898 8.265 1.00 0.00 C ATOM 1017 C SER A 68 -10.937 -0.372 9.185 1.00 0.00 C ATOM 1018 O SER A 68 -11.111 0.647 9.855 1.00 0.00 O ATOM 1019 CB SER A 68 -12.608 -2.199 8.830 1.00 0.00 C ATOM 1020 OG SER A 68 -13.539 -1.939 9.867 1.00 0.00 O ATOM 0 H SER A 68 -11.463 -2.093 6.639 1.00 0.00 H new ATOM 0 HA SER A 68 -12.827 -0.152 8.211 1.00 0.00 H new ATOM 0 HB2 SER A 68 -13.094 -2.762 8.033 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.799 -2.822 9.211 1.00 0.00 H new ATOM 0 HG SER A 68 -13.892 -2.787 10.210 1.00 0.00 H new ATOM 1026 N THR A 69 -9.808 -1.073 9.215 1.00 0.00 N ATOM 1027 CA THR A 69 -8.684 -0.675 10.054 1.00 0.00 C ATOM 1028 C THR A 69 -7.568 -0.057 9.216 1.00 0.00 C ATOM 1029 O THR A 69 -7.407 1.162 9.182 1.00 0.00 O ATOM 1030 CB THR A 69 -8.151 -1.880 10.832 1.00 0.00 C ATOM 1031 OG1 THR A 69 -8.453 -3.087 10.155 1.00 0.00 O ATOM 1032 CG2 THR A 69 -8.715 -1.985 12.232 1.00 0.00 C ATOM 0 H THR A 69 -9.648 -1.919 8.668 1.00 0.00 H new ATOM 0 HA THR A 69 -9.038 0.076 10.760 1.00 0.00 H new ATOM 0 HB THR A 69 -7.074 -1.726 10.902 1.00 0.00 H new ATOM 0 HG1 THR A 69 -9.005 -3.656 10.731 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.296 -2.860 12.728 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.456 -1.089 12.797 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.800 -2.081 12.181 1.00 0.00 H new ATOM 1040 N SER A 70 -6.799 -0.906 8.542 1.00 0.00 N ATOM 1041 CA SER A 70 -5.698 -0.440 7.706 1.00 0.00 C ATOM 1042 C SER A 70 -5.275 -1.515 6.710 1.00 0.00 C ATOM 1043 O SER A 70 -5.842 -2.607 6.681 1.00 0.00 O ATOM 1044 CB SER A 70 -4.506 -0.038 8.577 1.00 0.00 C ATOM 1045 OG SER A 70 -4.507 -0.748 9.803 1.00 0.00 O ATOM 0 H SER A 70 -6.918 -1.919 8.558 1.00 0.00 H new ATOM 0 HA SER A 70 -6.043 0.430 7.147 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.577 -0.234 8.041 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.541 1.034 8.774 1.00 0.00 H new ATOM 0 HG SER A 70 -3.734 -0.474 10.340 1.00 0.00 H new ATOM 1051 N VAL A 71 -4.275 -1.196 5.894 1.00 0.00 N ATOM 1052 CA VAL A 71 -3.773 -2.133 4.895 1.00 0.00 C ATOM 1053 C VAL A 71 -2.280 -2.382 5.078 1.00 0.00 C ATOM 1054 O VAL A 71 -1.576 -1.575 5.686 1.00 0.00 O ATOM 1055 CB VAL A 71 -4.025 -1.617 3.466 1.00 0.00 C ATOM 1056 CG1 VAL A 71 -3.653 -2.677 2.441 1.00 0.00 C ATOM 1057 CG2 VAL A 71 -5.476 -1.191 3.300 1.00 0.00 C ATOM 0 H VAL A 71 -3.796 -0.295 5.905 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.315 -3.068 5.036 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.393 -0.745 3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.838 -2.294 1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.597 -2.929 2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.256 -3.570 2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.635 -0.829 2.284 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.129 -2.043 3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.705 -0.395 4.009 1.00 0.00 H new ATOM 1067 N PHE A 72 -1.802 -3.502 4.546 1.00 0.00 N ATOM 1068 CA PHE A 72 -0.391 -3.855 4.649 1.00 0.00 C ATOM 1069 C PHE A 72 0.160 -4.296 3.297 1.00 0.00 C ATOM 1070 O PHE A 72 -0.299 -5.283 2.720 1.00 0.00 O ATOM 1071 CB PHE A 72 -0.196 -4.966 5.683 1.00 0.00 C ATOM 1072 CG PHE A 72 0.919 -4.694 6.652 1.00 0.00 C ATOM 1073 CD1 PHE A 72 2.232 -4.977 6.312 1.00 0.00 C ATOM 1074 CD2 PHE A 72 0.655 -4.156 7.901 1.00 0.00 C ATOM 1075 CE1 PHE A 72 3.262 -4.727 7.200 1.00 0.00 C ATOM 1076 CE2 PHE A 72 1.679 -3.904 8.793 1.00 0.00 C ATOM 1077 CZ PHE A 72 2.985 -4.190 8.443 1.00 0.00 C ATOM 0 H PHE A 72 -2.371 -4.180 4.039 1.00 0.00 H new ATOM 0 HA PHE A 72 0.157 -2.970 4.971 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -1.124 -5.102 6.238 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.005 -5.903 5.164 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.454 -5.398 5.342 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.364 -3.931 8.181 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.281 -4.951 6.923 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.459 -3.484 9.763 1.00 0.00 H new ATOM 0 HZ PHE A 72 3.787 -3.994 9.139 1.00 0.00 H new ATOM 1087 N LEU A 73 1.147 -3.560 2.798 1.00 0.00 N ATOM 1088 CA LEU A 73 1.763 -3.874 1.514 1.00 0.00 C ATOM 1089 C LEU A 73 3.216 -4.300 1.698 1.00 0.00 C ATOM 1090 O LEU A 73 3.958 -3.694 2.471 1.00 0.00 O ATOM 1091 CB LEU A 73 1.690 -2.664 0.581 1.00 0.00 C ATOM 1092 CG LEU A 73 1.733 -2.993 -0.911 1.00 0.00 C ATOM 1093 CD1 LEU A 73 0.327 -3.214 -1.450 1.00 0.00 C ATOM 1094 CD2 LEU A 73 2.432 -1.882 -1.681 1.00 0.00 C ATOM 0 H LEU A 73 1.538 -2.741 3.264 1.00 0.00 H new ATOM 0 HA LEU A 73 1.213 -4.703 1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.770 -2.118 0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.518 -1.995 0.814 1.00 0.00 H new ATOM 0 HG LEU A 73 2.300 -3.914 -1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.378 -3.447 -2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.140 -4.043 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.265 -2.310 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.454 -2.132 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.891 -0.946 -1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.452 -1.771 -1.313 1.00 0.00 H new ATOM 1106 N GLU A 74 3.616 -5.346 0.984 1.00 0.00 N ATOM 1107 CA GLU A 74 4.981 -5.853 1.069 1.00 0.00 C ATOM 1108 C GLU A 74 5.321 -6.714 -0.143 1.00 0.00 C ATOM 1109 O GLU A 74 4.481 -7.465 -0.637 1.00 0.00 O ATOM 1110 CB GLU A 74 5.168 -6.663 2.353 1.00 0.00 C ATOM 1111 CG GLU A 74 6.593 -7.151 2.563 1.00 0.00 C ATOM 1112 CD GLU A 74 6.672 -8.649 2.781 1.00 0.00 C ATOM 1113 OE1 GLU A 74 6.423 -9.404 1.818 1.00 0.00 O ATOM 1114 OE2 GLU A 74 6.982 -9.068 3.917 1.00 0.00 O ATOM 0 H GLU A 74 3.015 -5.860 0.340 1.00 0.00 H new ATOM 0 HA GLU A 74 5.657 -4.998 1.085 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.873 -6.051 3.205 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.498 -7.522 2.331 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.196 -6.882 1.696 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.025 -6.639 3.423 1.00 0.00 H new ATOM 1121 N ASP A 75 6.558 -6.599 -0.617 1.00 0.00 N ATOM 1122 CA ASP A 75 7.010 -7.366 -1.771 1.00 0.00 C ATOM 1123 C ASP A 75 6.211 -6.996 -3.019 1.00 0.00 C ATOM 1124 O ASP A 75 5.978 -7.834 -3.890 1.00 0.00 O ATOM 1125 CB ASP A 75 6.886 -8.867 -1.492 1.00 0.00 C ATOM 1126 CG ASP A 75 8.232 -9.566 -1.483 1.00 0.00 C ATOM 1127 OD1 ASP A 75 9.129 -9.115 -0.740 1.00 0.00 O ATOM 1128 OD2 ASP A 75 8.388 -10.564 -2.217 1.00 0.00 O ATOM 0 H ASP A 75 7.265 -5.981 -0.219 1.00 0.00 H new ATOM 0 HA ASP A 75 8.057 -7.124 -1.951 1.00 0.00 H new ATOM 0 HB2 ASP A 75 6.396 -9.016 -0.530 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.248 -9.323 -2.249 1.00 0.00 H new ATOM 1133 N CYS A 76 5.796 -5.736 -3.096 1.00 0.00 N ATOM 1134 CA CYS A 76 5.025 -5.255 -4.237 1.00 0.00 C ATOM 1135 C CYS A 76 5.901 -4.436 -5.179 1.00 0.00 C ATOM 1136 O CYS A 76 6.724 -3.634 -4.738 1.00 0.00 O ATOM 1137 CB CYS A 76 3.841 -4.412 -3.761 1.00 0.00 C ATOM 1138 SG CYS A 76 2.386 -5.379 -3.294 1.00 0.00 S ATOM 0 H CYS A 76 5.980 -5.030 -2.383 1.00 0.00 H new ATOM 0 HA CYS A 76 4.649 -6.122 -4.781 1.00 0.00 H new ATOM 0 HB2 CYS A 76 4.156 -3.813 -2.906 1.00 0.00 H new ATOM 0 HB3 CYS A 76 3.563 -3.716 -4.553 1.00 0.00 H new ATOM 0 HG CYS A 76 1.524 -5.363 -4.267 1.00 0.00 H new ATOM 1144 N SER A 77 5.720 -4.644 -6.480 1.00 0.00 N ATOM 1145 CA SER A 77 6.495 -3.924 -7.484 1.00 0.00 C ATOM 1146 C SER A 77 5.671 -3.696 -8.747 1.00 0.00 C ATOM 1147 O SER A 77 5.061 -4.624 -9.279 1.00 0.00 O ATOM 1148 CB SER A 77 7.769 -4.698 -7.826 1.00 0.00 C ATOM 1149 OG SER A 77 8.441 -4.114 -8.928 1.00 0.00 O ATOM 0 H SER A 77 5.044 -5.305 -6.863 1.00 0.00 H new ATOM 0 HA SER A 77 6.767 -2.953 -7.069 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.431 -4.715 -6.960 1.00 0.00 H new ATOM 0 HB3 SER A 77 7.518 -5.733 -8.056 1.00 0.00 H new ATOM 0 HG SER A 77 9.253 -4.626 -9.125 1.00 0.00 H new ATOM 1155 N ASP A 78 5.658 -2.455 -9.223 1.00 0.00 N ATOM 1156 CA ASP A 78 4.909 -2.105 -10.425 1.00 0.00 C ATOM 1157 C ASP A 78 3.422 -2.388 -10.241 1.00 0.00 C ATOM 1158 O ASP A 78 2.729 -2.766 -11.187 1.00 0.00 O ATOM 1159 CB ASP A 78 5.444 -2.883 -11.629 1.00 0.00 C ATOM 1160 CG ASP A 78 6.539 -2.133 -12.361 1.00 0.00 C ATOM 1161 OD1 ASP A 78 6.264 -1.025 -12.866 1.00 0.00 O ATOM 1162 OD2 ASP A 78 7.672 -2.656 -12.431 1.00 0.00 O ATOM 0 H ASP A 78 6.157 -1.675 -8.795 1.00 0.00 H new ATOM 0 HA ASP A 78 5.037 -1.038 -10.605 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.829 -3.846 -11.294 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.625 -3.089 -12.318 1.00 0.00 H new ATOM 1167 N CYS A 79 2.935 -2.201 -9.019 1.00 0.00 N ATOM 1168 CA CYS A 79 1.529 -2.436 -8.711 1.00 0.00 C ATOM 1169 C CYS A 79 0.792 -1.119 -8.495 1.00 0.00 C ATOM 1170 O CYS A 79 1.412 -0.069 -8.327 1.00 0.00 O ATOM 1171 CB CYS A 79 1.397 -3.319 -7.470 1.00 0.00 C ATOM 1172 SG CYS A 79 1.572 -5.088 -7.800 1.00 0.00 S ATOM 0 H CYS A 79 3.493 -1.887 -8.225 1.00 0.00 H new ATOM 0 HA CYS A 79 1.078 -2.948 -9.561 1.00 0.00 H new ATOM 0 HB2 CYS A 79 2.152 -3.020 -6.743 1.00 0.00 H new ATOM 0 HB3 CYS A 79 0.424 -3.140 -7.012 1.00 0.00 H new ATOM 0 HG CYS A 79 2.724 -5.499 -7.361 1.00 0.00 H new ATOM 1178 N VAL A 80 -0.536 -1.182 -8.497 1.00 0.00 N ATOM 1179 CA VAL A 80 -1.359 0.005 -8.300 1.00 0.00 C ATOM 1180 C VAL A 80 -2.481 -0.263 -7.302 1.00 0.00 C ATOM 1181 O VAL A 80 -3.573 -0.686 -7.680 1.00 0.00 O ATOM 1182 CB VAL A 80 -1.974 0.488 -9.628 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -2.663 1.831 -9.440 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -0.909 0.573 -10.710 1.00 0.00 C ATOM 0 H VAL A 80 -1.065 -2.043 -8.633 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.704 0.782 -7.906 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.723 -0.237 -9.945 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.091 2.156 -10.388 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.456 1.733 -8.699 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.936 2.568 -9.098 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.362 0.916 -11.640 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.134 1.276 -10.403 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.466 -0.411 -10.863 1.00 0.00 H new ATOM 1194 N LEU A 81 -2.200 -0.016 -6.027 1.00 0.00 N ATOM 1195 CA LEU A 81 -3.185 -0.232 -4.972 1.00 0.00 C ATOM 1196 C LEU A 81 -4.066 1.000 -4.789 1.00 0.00 C ATOM 1197 O LEU A 81 -3.636 2.126 -5.042 1.00 0.00 O ATOM 1198 CB LEU A 81 -2.487 -0.574 -3.656 1.00 0.00 C ATOM 1199 CG LEU A 81 -3.372 -1.261 -2.613 1.00 0.00 C ATOM 1200 CD1 LEU A 81 -3.261 -2.773 -2.731 1.00 0.00 C ATOM 1201 CD2 LEU A 81 -2.996 -0.805 -1.211 1.00 0.00 C ATOM 0 H LEU A 81 -1.300 0.333 -5.699 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.818 -1.069 -5.267 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.636 -1.221 -3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.089 0.344 -3.224 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.408 -0.978 -2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.897 -3.244 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.580 -3.085 -3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.226 -3.075 -2.571 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.635 -1.304 -0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.954 -1.058 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.128 0.274 -1.132 1.00 0.00 H new ATOM 1213 N ALA A 82 -5.299 0.779 -4.346 1.00 0.00 N ATOM 1214 CA ALA A 82 -6.241 1.870 -4.128 1.00 0.00 C ATOM 1215 C ALA A 82 -7.206 1.543 -2.993 1.00 0.00 C ATOM 1216 O ALA A 82 -8.206 0.856 -3.196 1.00 0.00 O ATOM 1217 CB ALA A 82 -7.008 2.169 -5.407 1.00 0.00 C ATOM 0 H ALA A 82 -5.669 -0.147 -4.131 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.674 2.756 -3.843 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.708 2.986 -5.229 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.308 2.455 -6.192 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.558 1.281 -5.717 1.00 0.00 H new ATOM 1223 N VAL A 83 -6.898 2.040 -1.800 1.00 0.00 N ATOM 1224 CA VAL A 83 -7.738 1.800 -0.633 1.00 0.00 C ATOM 1225 C VAL A 83 -7.425 2.794 0.483 1.00 0.00 C ATOM 1226 O VAL A 83 -6.268 2.967 0.866 1.00 0.00 O ATOM 1227 CB VAL A 83 -7.560 0.364 -0.099 1.00 0.00 C ATOM 1228 CG1 VAL A 83 -6.128 0.134 0.360 1.00 0.00 C ATOM 1229 CG2 VAL A 83 -8.542 0.086 1.030 1.00 0.00 C ATOM 0 H VAL A 83 -6.073 2.611 -1.616 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.772 1.933 -0.952 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.770 -0.332 -0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -6.025 -0.885 0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.448 0.284 -0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -5.883 0.838 1.155 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.400 -0.932 1.393 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.368 0.789 1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.562 0.201 0.662 1.00 0.00 H new ATOM 1239 N ALA A 84 -8.463 3.442 0.999 1.00 0.00 N ATOM 1240 CA ALA A 84 -8.298 4.418 2.069 1.00 0.00 C ATOM 1241 C ALA A 84 -8.061 3.728 3.409 1.00 0.00 C ATOM 1242 O ALA A 84 -8.469 2.584 3.609 1.00 0.00 O ATOM 1243 CB ALA A 84 -9.518 5.324 2.150 1.00 0.00 C ATOM 0 H ALA A 84 -9.427 3.309 0.694 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.422 5.025 1.841 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.381 6.048 2.953 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.643 5.851 1.204 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.405 4.723 2.351 1.00 0.00 H new ATOM 1249 N CYS A 85 -7.397 4.430 4.321 1.00 0.00 N ATOM 1250 CA CYS A 85 -7.105 3.883 5.641 1.00 0.00 C ATOM 1251 C CYS A 85 -6.561 4.963 6.570 1.00 0.00 C ATOM 1252 O CYS A 85 -6.419 6.120 6.177 1.00 0.00 O ATOM 1253 CB CYS A 85 -6.100 2.736 5.530 1.00 0.00 C ATOM 1254 SG CYS A 85 -4.480 3.233 4.900 1.00 0.00 S ATOM 0 H CYS A 85 -7.051 5.378 4.171 1.00 0.00 H new ATOM 0 HA CYS A 85 -8.035 3.502 6.062 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -5.972 2.283 6.513 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -6.512 1.968 4.876 1.00 0.00 H new ATOM 0 HG CYS A 85 -3.699 2.195 4.844 1.00 0.00 H new ATOM 1260 N GLN A 86 -6.258 4.575 7.805 1.00 0.00 N ATOM 1261 CA GLN A 86 -5.728 5.509 8.791 1.00 0.00 C ATOM 1262 C GLN A 86 -4.231 5.299 8.989 1.00 0.00 C ATOM 1263 O GLN A 86 -3.494 6.241 9.278 1.00 0.00 O ATOM 1264 CB GLN A 86 -6.460 5.346 10.124 1.00 0.00 C ATOM 1265 CG GLN A 86 -7.948 5.643 10.042 1.00 0.00 C ATOM 1266 CD GLN A 86 -8.764 4.814 11.014 1.00 0.00 C ATOM 1267 OE1 GLN A 86 -9.122 5.277 12.096 1.00 0.00 O ATOM 1268 NE2 GLN A 86 -9.062 3.576 10.632 1.00 0.00 N ATOM 0 H GLN A 86 -6.371 3.620 8.146 1.00 0.00 H new ATOM 0 HA GLN A 86 -5.888 6.521 8.419 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.321 4.326 10.483 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -6.006 6.008 10.861 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -8.115 6.701 10.244 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.297 5.453 9.027 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -8.745 3.232 9.726 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.608 2.970 11.245 1.00 0.00 H new ATOM 1277 N GLN A 87 -3.788 4.055 8.833 1.00 0.00 N ATOM 1278 CA GLN A 87 -2.378 3.721 8.994 1.00 0.00 C ATOM 1279 C GLN A 87 -1.918 2.758 7.905 1.00 0.00 C ATOM 1280 O GLN A 87 -2.458 1.661 7.763 1.00 0.00 O ATOM 1281 CB GLN A 87 -2.133 3.104 10.374 1.00 0.00 C ATOM 1282 CG GLN A 87 -1.775 4.125 11.442 1.00 0.00 C ATOM 1283 CD GLN A 87 -2.001 3.602 12.847 1.00 0.00 C ATOM 1284 OE1 GLN A 87 -2.965 2.881 13.105 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -1.111 3.965 13.763 1.00 0.00 N ATOM 0 H GLN A 87 -4.385 3.263 8.596 1.00 0.00 H new ATOM 0 HA GLN A 87 -1.800 4.641 8.907 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -3.027 2.563 10.685 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.328 2.373 10.298 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.730 4.412 11.329 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -2.371 5.025 11.293 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -0.327 4.564 13.503 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -1.211 3.645 14.726 1.00 0.00 H new ATOM 1294 N LEU A 88 -0.918 3.177 7.136 1.00 0.00 N ATOM 1295 CA LEU A 88 -0.386 2.353 6.058 1.00 0.00 C ATOM 1296 C LEU A 88 1.061 1.958 6.339 1.00 0.00 C ATOM 1297 O LEU A 88 1.859 2.774 6.801 1.00 0.00 O ATOM 1298 CB LEU A 88 -0.473 3.101 4.725 1.00 0.00 C ATOM 1299 CG LEU A 88 0.115 2.357 3.524 1.00 0.00 C ATOM 1300 CD1 LEU A 88 -0.780 1.195 3.126 1.00 0.00 C ATOM 1301 CD2 LEU A 88 0.310 3.308 2.353 1.00 0.00 C ATOM 0 H LEU A 88 -0.460 4.083 7.240 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.987 1.446 5.997 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.520 3.323 4.518 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.041 4.057 4.828 1.00 0.00 H new ATOM 0 HG LEU A 88 1.088 1.957 3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.346 0.678 2.270 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.869 0.501 3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.768 1.571 2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.729 2.763 1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.651 3.737 2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.992 4.107 2.643 1.00 0.00 H new ATOM 1313 N ARG A 89 1.392 0.702 6.057 1.00 0.00 N ATOM 1314 CA ARG A 89 2.742 0.199 6.280 1.00 0.00 C ATOM 1315 C ARG A 89 3.269 -0.513 5.037 1.00 0.00 C ATOM 1316 O ARG A 89 2.719 -1.528 4.611 1.00 0.00 O ATOM 1317 CB ARG A 89 2.762 -0.754 7.478 1.00 0.00 C ATOM 1318 CG ARG A 89 3.910 -0.494 8.442 1.00 0.00 C ATOM 1319 CD ARG A 89 3.586 -0.987 9.843 1.00 0.00 C ATOM 1320 NE ARG A 89 4.520 -2.017 10.291 1.00 0.00 N ATOM 1321 CZ ARG A 89 4.681 -2.370 11.563 1.00 0.00 C ATOM 1322 NH1 ARG A 89 3.973 -1.779 12.518 1.00 0.00 N ATOM 1323 NH2 ARG A 89 5.551 -3.318 11.884 1.00 0.00 N ATOM 0 H ARG A 89 0.744 0.014 5.674 1.00 0.00 H new ATOM 0 HA ARG A 89 3.391 1.049 6.491 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.819 -0.667 8.017 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.828 -1.780 7.115 1.00 0.00 H new ATOM 0 HG2 ARG A 89 4.810 -0.991 8.080 1.00 0.00 H new ATOM 0 HG3 ARG A 89 4.126 0.574 8.472 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.612 -0.147 10.538 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.571 -1.385 9.862 1.00 0.00 H new ATOM 0 HE ARG A 89 5.082 -2.494 9.586 1.00 0.00 H new ATOM 0 HH11 ARG A 89 3.301 -1.050 12.278 1.00 0.00 H new ATOM 0 HH12 ARG A 89 4.101 -2.054 13.492 1.00 0.00 H new ATOM 0 HH21 ARG A 89 6.097 -3.777 11.155 1.00 0.00 H new ATOM 0 HH22 ARG A 89 5.674 -3.588 12.860 1.00 0.00 H new ATOM 1337 N ILE A 90 4.338 0.027 4.461 1.00 0.00 N ATOM 1338 CA ILE A 90 4.940 -0.555 3.268 1.00 0.00 C ATOM 1339 C ILE A 90 6.342 -1.080 3.562 1.00 0.00 C ATOM 1340 O ILE A 90 7.062 -0.524 4.393 1.00 0.00 O ATOM 1341 CB ILE A 90 5.018 0.470 2.119 1.00 0.00 C ATOM 1342 CG1 ILE A 90 3.659 1.141 1.910 1.00 0.00 C ATOM 1343 CG2 ILE A 90 5.484 -0.205 0.838 1.00 0.00 C ATOM 1344 CD1 ILE A 90 3.754 2.630 1.653 1.00 0.00 C ATOM 0 H ILE A 90 4.805 0.867 4.802 1.00 0.00 H new ATOM 0 HA ILE A 90 4.300 -1.383 2.962 1.00 0.00 H new ATOM 0 HB ILE A 90 5.743 1.238 2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 90 3.154 0.667 1.069 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.039 0.971 2.791 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.534 0.532 0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.472 -0.639 0.994 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.781 -0.992 0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.754 3.040 1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.230 3.116 2.504 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.347 2.807 0.755 1.00 0.00 H new ATOM 1356 N HIS A 91 6.724 -2.153 2.877 1.00 0.00 N ATOM 1357 CA HIS A 91 8.040 -2.752 3.067 1.00 0.00 C ATOM 1358 C HIS A 91 8.497 -3.480 1.807 1.00 0.00 C ATOM 1359 O HIS A 91 7.748 -4.267 1.227 1.00 0.00 O ATOM 1360 CB HIS A 91 8.015 -3.722 4.250 1.00 0.00 C ATOM 1361 CG HIS A 91 8.350 -3.079 5.560 1.00 0.00 C ATOM 1362 ND1 HIS A 91 7.463 -2.962 6.607 1.00 0.00 N ATOM 1363 CD2 HIS A 91 9.508 -2.511 5.984 1.00 0.00 C ATOM 1364 CE1 HIS A 91 8.094 -2.340 7.612 1.00 0.00 C ATOM 1365 NE2 HIS A 91 9.338 -2.046 7.285 1.00 0.00 N ATOM 0 H HIS A 91 6.141 -2.625 2.186 1.00 0.00 H new ATOM 0 HA HIS A 91 8.748 -1.950 3.277 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.025 -4.173 4.319 1.00 0.00 H new ATOM 0 HB3 HIS A 91 8.721 -4.531 4.061 1.00 0.00 H new ATOM 0 HD1 HIS A 91 6.497 -3.290 6.616 1.00 0.00 H new ATOM 0 HD2 HIS A 91 10.416 -2.432 5.404 1.00 0.00 H new ATOM 0 HE1 HIS A 91 7.643 -2.109 8.566 1.00 0.00 H new ATOM 1373 N SER A 92 9.730 -3.214 1.391 1.00 0.00 N ATOM 1374 CA SER A 92 10.289 -3.846 0.200 1.00 0.00 C ATOM 1375 C SER A 92 9.447 -3.530 -1.033 1.00 0.00 C ATOM 1376 O SER A 92 9.272 -4.376 -1.910 1.00 0.00 O ATOM 1377 CB SER A 92 10.379 -5.361 0.396 1.00 0.00 C ATOM 1378 OG SER A 92 11.229 -5.685 1.482 1.00 0.00 O ATOM 0 H SER A 92 10.362 -2.565 1.860 1.00 0.00 H new ATOM 0 HA SER A 92 11.291 -3.446 0.044 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.384 -5.767 0.575 1.00 0.00 H new ATOM 0 HB3 SER A 92 10.754 -5.827 -0.515 1.00 0.00 H new ATOM 0 HG SER A 92 11.268 -6.659 1.588 1.00 0.00 H new ATOM 1384 N THR A 93 8.931 -2.308 -1.095 1.00 0.00 N ATOM 1385 CA THR A 93 8.109 -1.880 -2.221 1.00 0.00 C ATOM 1386 C THR A 93 8.844 -0.843 -3.065 1.00 0.00 C ATOM 1387 O THR A 93 9.429 0.101 -2.535 1.00 0.00 O ATOM 1388 CB THR A 93 6.783 -1.303 -1.723 1.00 0.00 C ATOM 1389 OG1 THR A 93 6.111 -2.235 -0.894 1.00 0.00 O ATOM 1390 CG2 THR A 93 5.839 -0.921 -2.843 1.00 0.00 C ATOM 0 H THR A 93 9.067 -1.595 -0.378 1.00 0.00 H new ATOM 0 HA THR A 93 7.905 -2.752 -2.843 1.00 0.00 H new ATOM 0 HB THR A 93 7.049 -0.402 -1.170 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.412 -2.688 -1.410 1.00 0.00 H new ATOM 0 HG21 THR A 93 4.918 -0.519 -2.421 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.309 -0.166 -3.474 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.609 -1.802 -3.442 1.00 0.00 H new ATOM 1398 N LYS A 94 8.808 -1.025 -4.381 1.00 0.00 N ATOM 1399 CA LYS A 94 9.472 -0.105 -5.297 1.00 0.00 C ATOM 1400 C LYS A 94 8.716 -0.010 -6.618 1.00 0.00 C ATOM 1401 O LYS A 94 8.219 -1.012 -7.133 1.00 0.00 O ATOM 1402 CB LYS A 94 10.913 -0.553 -5.551 1.00 0.00 C ATOM 1403 CG LYS A 94 11.038 -2.030 -5.893 1.00 0.00 C ATOM 1404 CD LYS A 94 12.255 -2.298 -6.765 1.00 0.00 C ATOM 1405 CE LYS A 94 11.882 -2.366 -8.237 1.00 0.00 C ATOM 1406 NZ LYS A 94 13.051 -2.097 -9.119 1.00 0.00 N ATOM 0 H LYS A 94 8.327 -1.800 -4.837 1.00 0.00 H new ATOM 0 HA LYS A 94 9.483 0.882 -4.834 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.330 0.037 -6.367 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.512 -0.341 -4.666 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.112 -2.612 -4.975 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.138 -2.362 -6.410 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.994 -1.511 -6.612 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.721 -3.236 -6.463 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.476 -3.352 -8.463 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.095 -1.641 -8.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.755 -2.153 -10.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.424 -1.146 -8.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.792 -2.804 -8.938 1.00 0.00 H new ATOM 1420 N ASP A 95 8.636 1.199 -7.162 1.00 0.00 N ATOM 1421 CA ASP A 95 7.941 1.426 -8.425 1.00 0.00 C ATOM 1422 C ASP A 95 6.477 1.009 -8.325 1.00 0.00 C ATOM 1423 O ASP A 95 5.873 0.587 -9.311 1.00 0.00 O ATOM 1424 CB ASP A 95 8.627 0.651 -9.554 1.00 0.00 C ATOM 1425 CG ASP A 95 9.685 1.476 -10.261 1.00 0.00 C ATOM 1426 OD1 ASP A 95 10.518 2.095 -9.565 1.00 0.00 O ATOM 1427 OD2 ASP A 95 9.681 1.502 -11.509 1.00 0.00 O ATOM 0 H ASP A 95 9.044 2.038 -6.749 1.00 0.00 H new ATOM 0 HA ASP A 95 7.982 2.493 -8.646 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.085 -0.250 -9.146 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.878 0.329 -10.277 1.00 0.00 H new ATOM 1432 N THR A 96 5.912 1.133 -7.129 1.00 0.00 N ATOM 1433 CA THR A 96 4.518 0.771 -6.901 1.00 0.00 C ATOM 1434 C THR A 96 3.680 2.003 -6.577 1.00 0.00 C ATOM 1435 O THR A 96 4.041 2.801 -5.713 1.00 0.00 O ATOM 1436 CB THR A 96 4.413 -0.246 -5.763 1.00 0.00 C ATOM 1437 OG1 THR A 96 5.391 -1.261 -5.906 1.00 0.00 O ATOM 1438 CG2 THR A 96 3.060 -0.920 -5.685 1.00 0.00 C ATOM 0 H THR A 96 6.398 1.481 -6.303 1.00 0.00 H new ATOM 0 HA THR A 96 4.131 0.323 -7.816 1.00 0.00 H new ATOM 0 HB THR A 96 4.569 0.327 -4.849 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.954 -2.105 -6.146 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.054 -1.629 -4.857 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.288 -0.168 -5.525 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.863 -1.450 -6.617 1.00 0.00 H new ATOM 1446 N ARG A 97 2.558 2.149 -7.275 1.00 0.00 N ATOM 1447 CA ARG A 97 1.667 3.283 -7.059 1.00 0.00 C ATOM 1448 C ARG A 97 0.575 2.932 -6.054 1.00 0.00 C ATOM 1449 O ARG A 97 0.039 1.824 -6.067 1.00 0.00 O ATOM 1450 CB ARG A 97 1.040 3.724 -8.384 1.00 0.00 C ATOM 1451 CG ARG A 97 1.700 4.953 -8.989 1.00 0.00 C ATOM 1452 CD ARG A 97 1.348 5.112 -10.459 1.00 0.00 C ATOM 1453 NE ARG A 97 2.511 4.922 -11.324 1.00 0.00 N ATOM 1454 CZ ARG A 97 2.573 5.341 -12.586 1.00 0.00 C ATOM 1455 NH1 ARG A 97 1.542 5.972 -13.135 1.00 0.00 N ATOM 1456 NH2 ARG A 97 3.668 5.129 -13.302 1.00 0.00 N ATOM 0 H ARG A 97 2.245 1.497 -7.994 1.00 0.00 H new ATOM 0 HA ARG A 97 2.255 4.106 -6.653 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.100 2.901 -9.097 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.018 3.931 -8.225 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.386 5.842 -8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.782 4.876 -8.880 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.575 4.391 -10.727 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.930 6.105 -10.626 1.00 0.00 H new ATOM 0 HE ARG A 97 3.323 4.440 -10.938 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.696 6.138 -12.589 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.596 6.291 -14.102 1.00 0.00 H new ATOM 0 HH21 ARG A 97 4.463 4.645 -12.886 1.00 0.00 H new ATOM 0 HH22 ARG A 97 3.715 5.450 -14.269 1.00 0.00 H new ATOM 1470 N ILE A 98 0.250 3.882 -5.184 1.00 0.00 N ATOM 1471 CA ILE A 98 -0.779 3.672 -4.172 1.00 0.00 C ATOM 1472 C ILE A 98 -1.652 4.912 -4.009 1.00 0.00 C ATOM 1473 O ILE A 98 -1.149 6.013 -3.786 1.00 0.00 O ATOM 1474 CB ILE A 98 -0.159 3.311 -2.809 1.00 0.00 C ATOM 1475 CG1 ILE A 98 0.882 2.204 -2.974 1.00 0.00 C ATOM 1476 CG2 ILE A 98 -1.243 2.885 -1.830 1.00 0.00 C ATOM 1477 CD1 ILE A 98 1.720 1.971 -1.736 1.00 0.00 C ATOM 0 H ILE A 98 0.684 4.805 -5.159 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.395 2.841 -4.515 1.00 0.00 H new ATOM 0 HB ILE A 98 0.339 4.194 -2.408 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.375 1.276 -3.239 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.540 2.456 -3.806 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.789 2.633 -0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.951 3.702 -1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.767 2.014 -2.224 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.436 1.172 -1.927 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.256 2.886 -1.482 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.072 1.687 -0.906 1.00 0.00 H new ATOM 1489 N PHE A 99 -2.964 4.724 -4.121 1.00 0.00 N ATOM 1490 CA PHE A 99 -3.908 5.826 -3.986 1.00 0.00 C ATOM 1491 C PHE A 99 -4.819 5.616 -2.780 1.00 0.00 C ATOM 1492 O PHE A 99 -5.689 4.744 -2.791 1.00 0.00 O ATOM 1493 CB PHE A 99 -4.749 5.964 -5.257 1.00 0.00 C ATOM 1494 CG PHE A 99 -3.952 6.379 -6.460 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -2.974 5.548 -6.980 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -4.182 7.602 -7.071 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -2.239 5.927 -8.087 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -3.451 7.986 -8.179 1.00 0.00 C ATOM 1499 CZ PHE A 99 -2.477 7.149 -8.688 1.00 0.00 C ATOM 0 H PHE A 99 -3.396 3.819 -4.305 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.339 6.743 -3.834 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.237 5.012 -5.465 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.538 6.696 -5.084 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.783 4.592 -6.515 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.941 8.262 -6.677 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.479 5.269 -8.482 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.641 8.941 -8.647 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.903 7.448 -9.553 1.00 0.00 H new ATOM 1509 N LEU A 100 -4.615 6.421 -1.743 1.00 0.00 N ATOM 1510 CA LEU A 100 -5.419 6.323 -0.530 1.00 0.00 C ATOM 1511 C LEU A 100 -5.494 7.670 0.183 1.00 0.00 C ATOM 1512 O LEU A 100 -4.866 8.641 -0.236 1.00 0.00 O ATOM 1513 CB LEU A 100 -4.834 5.266 0.410 1.00 0.00 C ATOM 1514 CG LEU A 100 -3.483 5.626 1.031 1.00 0.00 C ATOM 1515 CD1 LEU A 100 -3.069 4.577 2.052 1.00 0.00 C ATOM 1516 CD2 LEU A 100 -2.423 5.770 -0.050 1.00 0.00 C ATOM 0 H LEU A 100 -3.900 7.148 -1.718 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.429 6.027 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.548 5.081 1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.726 4.332 -0.141 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.582 6.582 1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.106 4.849 2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.818 4.523 2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.986 3.606 1.563 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.468 6.026 0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.325 4.829 -0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.715 6.558 -0.744 1.00 0.00 H new ATOM 1528 N GLN A 101 -6.270 7.719 1.261 1.00 0.00 N ATOM 1529 CA GLN A 101 -6.427 8.947 2.033 1.00 0.00 C ATOM 1530 C GLN A 101 -6.146 8.699 3.511 1.00 0.00 C ATOM 1531 O GLN A 101 -7.049 8.367 4.279 1.00 0.00 O ATOM 1532 CB GLN A 101 -7.841 9.505 1.858 1.00 0.00 C ATOM 1533 CG GLN A 101 -8.080 10.803 2.611 1.00 0.00 C ATOM 1534 CD GLN A 101 -9.407 11.446 2.258 1.00 0.00 C ATOM 1535 OE1 GLN A 101 -9.713 11.663 1.086 1.00 0.00 O ATOM 1536 NE2 GLN A 101 -10.205 11.753 3.275 1.00 0.00 N ATOM 0 H GLN A 101 -6.799 6.924 1.620 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.707 9.676 1.662 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -8.029 9.670 0.797 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.561 8.760 2.197 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -8.049 10.608 3.683 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -7.272 11.501 2.390 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.911 11.555 4.232 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -11.111 12.186 3.099 1.00 0.00 H new ATOM 1545 N VAL A 102 -4.887 8.863 3.904 1.00 0.00 N ATOM 1546 CA VAL A 102 -4.486 8.657 5.290 1.00 0.00 C ATOM 1547 C VAL A 102 -4.787 9.888 6.138 1.00 0.00 C ATOM 1548 O VAL A 102 -4.298 10.983 5.858 1.00 0.00 O ATOM 1549 CB VAL A 102 -2.985 8.328 5.401 1.00 0.00 C ATOM 1550 CG1 VAL A 102 -2.710 6.915 4.910 1.00 0.00 C ATOM 1551 CG2 VAL A 102 -2.155 9.341 4.625 1.00 0.00 C ATOM 0 H VAL A 102 -4.127 9.138 3.282 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.064 7.811 5.662 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.697 8.386 6.451 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.645 6.701 4.996 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.273 6.204 5.514 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.015 6.826 3.867 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.098 9.091 4.716 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.444 9.320 3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.328 10.339 5.029 1.00 0.00 H new ATOM 1561 N THR A 103 -5.596 9.702 7.176 1.00 0.00 N ATOM 1562 CA THR A 103 -5.963 10.797 8.066 1.00 0.00 C ATOM 1563 C THR A 103 -4.983 10.903 9.230 1.00 0.00 C ATOM 1564 O THR A 103 -4.696 11.998 9.716 1.00 0.00 O ATOM 1565 CB THR A 103 -7.383 10.599 8.597 1.00 0.00 C ATOM 1566 OG1 THR A 103 -7.499 9.359 9.273 1.00 0.00 O ATOM 1567 CG2 THR A 103 -8.438 10.630 7.511 1.00 0.00 C ATOM 0 H THR A 103 -6.010 8.803 7.421 1.00 0.00 H new ATOM 0 HA THR A 103 -5.923 11.724 7.494 1.00 0.00 H new ATOM 0 HB THR A 103 -7.556 11.435 9.274 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.414 9.253 9.606 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.422 10.484 7.956 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.409 11.594 7.003 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.243 9.835 6.791 1.00 0.00 H new ATOM 1575 N SER A 104 -4.472 9.759 9.674 1.00 0.00 N ATOM 1576 CA SER A 104 -3.523 9.723 10.780 1.00 0.00 C ATOM 1577 C SER A 104 -2.095 9.894 10.276 1.00 0.00 C ATOM 1578 O SER A 104 -1.493 10.957 10.432 1.00 0.00 O ATOM 1579 CB SER A 104 -3.653 8.406 11.548 1.00 0.00 C ATOM 1580 OG SER A 104 -4.481 8.560 12.689 1.00 0.00 O ATOM 0 H SER A 104 -4.700 8.844 9.284 1.00 0.00 H new ATOM 0 HA SER A 104 -3.753 10.550 11.451 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.069 7.640 10.894 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.666 8.062 11.855 1.00 0.00 H new ATOM 0 HG SER A 104 -4.549 7.704 13.161 1.00 0.00 H new ATOM 1586 N ARG A 105 -1.555 8.841 9.671 1.00 0.00 N ATOM 1587 CA ARG A 105 -0.196 8.874 9.143 1.00 0.00 C ATOM 1588 C ARG A 105 0.143 7.570 8.429 1.00 0.00 C ATOM 1589 O ARG A 105 -0.655 6.632 8.417 1.00 0.00 O ATOM 1590 CB ARG A 105 0.805 9.126 10.271 1.00 0.00 C ATOM 1591 CG ARG A 105 0.718 8.111 11.400 1.00 0.00 C ATOM 1592 CD ARG A 105 2.094 7.612 11.811 1.00 0.00 C ATOM 1593 NE ARG A 105 2.037 6.763 12.999 1.00 0.00 N ATOM 1594 CZ ARG A 105 3.005 5.923 13.356 1.00 0.00 C ATOM 1595 NH1 ARG A 105 4.106 5.817 12.624 1.00 0.00 N ATOM 1596 NH2 ARG A 105 2.871 5.187 14.452 1.00 0.00 N ATOM 0 H ARG A 105 -2.038 7.953 9.534 1.00 0.00 H new ATOM 0 HA ARG A 105 -0.133 9.689 8.421 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.814 9.114 9.859 1.00 0.00 H new ATOM 0 HB3 ARG A 105 0.639 10.124 10.677 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.223 8.563 12.259 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.103 7.268 11.085 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.538 7.053 10.987 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.745 8.464 12.005 1.00 0.00 H new ATOM 0 HE ARG A 105 1.207 6.818 13.589 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.215 6.382 11.781 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.844 5.171 12.904 1.00 0.00 H new ATOM 0 HH21 ARG A 105 2.027 5.266 15.019 1.00 0.00 H new ATOM 0 HH22 ARG A 105 3.612 4.542 14.727 1.00 0.00 H new ATOM 1610 N ALA A 106 1.331 7.518 7.836 1.00 0.00 N ATOM 1611 CA ALA A 106 1.775 6.328 7.119 1.00 0.00 C ATOM 1612 C ALA A 106 3.265 6.083 7.335 1.00 0.00 C ATOM 1613 O ALA A 106 4.012 7.001 7.671 1.00 0.00 O ATOM 1614 CB ALA A 106 1.469 6.461 5.636 1.00 0.00 C ATOM 0 H ALA A 106 2.003 8.285 7.838 1.00 0.00 H new ATOM 0 HA ALA A 106 1.231 5.470 7.514 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.806 5.566 5.113 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.395 6.581 5.495 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.987 7.332 5.234 1.00 0.00 H new ATOM 1620 N ILE A 107 3.689 4.839 7.139 1.00 0.00 N ATOM 1621 CA ILE A 107 5.090 4.474 7.312 1.00 0.00 C ATOM 1622 C ILE A 107 5.652 3.837 6.045 1.00 0.00 C ATOM 1623 O ILE A 107 4.931 3.175 5.299 1.00 0.00 O ATOM 1624 CB ILE A 107 5.276 3.499 8.489 1.00 0.00 C ATOM 1625 CG1 ILE A 107 4.551 4.019 9.731 1.00 0.00 C ATOM 1626 CG2 ILE A 107 6.756 3.294 8.779 1.00 0.00 C ATOM 1627 CD1 ILE A 107 4.338 2.962 10.793 1.00 0.00 C ATOM 0 H ILE A 107 3.083 4.067 6.860 1.00 0.00 H new ATOM 0 HA ILE A 107 5.633 5.395 7.525 1.00 0.00 H new ATOM 0 HB ILE A 107 4.843 2.537 8.216 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.124 4.842 10.158 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.584 4.424 9.434 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.871 2.602 9.614 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.246 2.883 7.897 1.00 0.00 H new ATOM 0 HG23 ILE A 107 7.212 4.250 9.035 1.00 0.00 H new ATOM 0 HD11 ILE A 107 3.818 3.401 11.645 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.739 2.149 10.382 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.303 2.573 11.118 1.00 0.00 H new ATOM 1639 N VAL A 108 6.944 4.041 5.810 1.00 0.00 N ATOM 1640 CA VAL A 108 7.604 3.486 4.634 1.00 0.00 C ATOM 1641 C VAL A 108 9.074 3.195 4.916 1.00 0.00 C ATOM 1642 O VAL A 108 9.881 4.113 5.065 1.00 0.00 O ATOM 1643 CB VAL A 108 7.505 4.441 3.430 1.00 0.00 C ATOM 1644 CG1 VAL A 108 6.103 4.413 2.839 1.00 0.00 C ATOM 1645 CG2 VAL A 108 7.893 5.855 3.835 1.00 0.00 C ATOM 0 H VAL A 108 7.555 4.586 6.418 1.00 0.00 H new ATOM 0 HA VAL A 108 7.090 2.555 4.393 1.00 0.00 H new ATOM 0 HB VAL A 108 8.204 4.103 2.664 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.053 5.094 1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.868 3.402 2.508 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.383 4.723 3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.817 6.515 2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.223 6.206 4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.918 5.859 4.205 1.00 0.00 H new ATOM 1655 N GLU A 109 9.415 1.912 4.987 1.00 0.00 N ATOM 1656 CA GLU A 109 10.789 1.500 5.252 1.00 0.00 C ATOM 1657 C GLU A 109 11.313 0.609 4.131 1.00 0.00 C ATOM 1658 O GLU A 109 10.602 -0.266 3.635 1.00 0.00 O ATOM 1659 CB GLU A 109 10.873 0.761 6.588 1.00 0.00 C ATOM 1660 CG GLU A 109 12.250 0.821 7.230 1.00 0.00 C ATOM 1661 CD GLU A 109 12.999 -0.494 7.127 1.00 0.00 C ATOM 1662 OE1 GLU A 109 12.433 -1.533 7.525 1.00 0.00 O ATOM 1663 OE2 GLU A 109 14.153 -0.483 6.648 1.00 0.00 O ATOM 0 H GLU A 109 8.759 1.140 4.865 1.00 0.00 H new ATOM 0 HA GLU A 109 11.409 2.395 5.301 1.00 0.00 H new ATOM 0 HB2 GLU A 109 10.142 1.186 7.276 1.00 0.00 H new ATOM 0 HB3 GLU A 109 10.598 -0.282 6.435 1.00 0.00 H new ATOM 0 HG2 GLU A 109 12.835 1.607 6.753 1.00 0.00 H new ATOM 0 HG3 GLU A 109 12.146 1.094 8.280 1.00 0.00 H new ATOM 1670 N ASP A 110 12.562 0.836 3.736 1.00 0.00 N ATOM 1671 CA ASP A 110 13.182 0.053 2.673 1.00 0.00 C ATOM 1672 C ASP A 110 12.405 0.195 1.368 1.00 0.00 C ATOM 1673 O ASP A 110 12.367 -0.726 0.552 1.00 0.00 O ATOM 1674 CB ASP A 110 13.260 -1.421 3.076 1.00 0.00 C ATOM 1675 CG ASP A 110 14.573 -1.768 3.750 1.00 0.00 C ATOM 1676 OD1 ASP A 110 15.599 -1.142 3.407 1.00 0.00 O ATOM 1677 OD2 ASP A 110 14.576 -2.664 4.618 1.00 0.00 O ATOM 0 H ASP A 110 13.164 1.556 4.136 1.00 0.00 H new ATOM 0 HA ASP A 110 14.191 0.434 2.517 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.436 -1.654 3.750 1.00 0.00 H new ATOM 0 HB3 ASP A 110 13.134 -2.044 2.191 1.00 0.00 H new ATOM 1682 N CYS A 111 11.786 1.357 1.177 1.00 0.00 N ATOM 1683 CA CYS A 111 11.009 1.620 -0.030 1.00 0.00 C ATOM 1684 C CYS A 111 11.699 2.662 -0.903 1.00 0.00 C ATOM 1685 O CYS A 111 12.445 3.506 -0.407 1.00 0.00 O ATOM 1686 CB CYS A 111 9.603 2.096 0.338 1.00 0.00 C ATOM 1687 SG CYS A 111 8.564 0.820 1.087 1.00 0.00 S ATOM 0 H CYS A 111 11.807 2.130 1.842 1.00 0.00 H new ATOM 0 HA CYS A 111 10.934 0.691 -0.595 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.684 2.935 1.029 1.00 0.00 H new ATOM 0 HB3 CYS A 111 9.111 2.469 -0.560 1.00 0.00 H new ATOM 0 HG CYS A 111 9.191 0.285 2.092 1.00 0.00 H new ATOM 1693 N SER A 112 11.445 2.597 -2.206 1.00 0.00 N ATOM 1694 CA SER A 112 12.041 3.536 -3.148 1.00 0.00 C ATOM 1695 C SER A 112 11.216 3.621 -4.429 1.00 0.00 C ATOM 1696 O SER A 112 10.893 2.602 -5.039 1.00 0.00 O ATOM 1697 CB SER A 112 13.475 3.117 -3.480 1.00 0.00 C ATOM 1698 OG SER A 112 14.130 2.592 -2.337 1.00 0.00 O ATOM 0 H SER A 112 10.831 1.904 -2.633 1.00 0.00 H new ATOM 0 HA SER A 112 12.055 4.520 -2.680 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.465 2.369 -4.273 1.00 0.00 H new ATOM 0 HB3 SER A 112 14.030 3.975 -3.859 1.00 0.00 H new ATOM 0 HG SER A 112 15.044 2.330 -2.575 1.00 0.00 H new ATOM 1704 N GLY A 113 10.879 4.842 -4.828 1.00 0.00 N ATOM 1705 CA GLY A 113 10.094 5.036 -6.034 1.00 0.00 C ATOM 1706 C GLY A 113 8.614 4.798 -5.809 1.00 0.00 C ATOM 1707 O GLY A 113 7.893 4.414 -6.731 1.00 0.00 O ATOM 0 H GLY A 113 11.134 5.700 -4.339 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.244 6.051 -6.401 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.453 4.360 -6.810 1.00 0.00 H new ATOM 1711 N ILE A 114 8.159 5.025 -4.581 1.00 0.00 N ATOM 1712 CA ILE A 114 6.755 4.833 -4.239 1.00 0.00 C ATOM 1713 C ILE A 114 5.922 6.047 -4.638 1.00 0.00 C ATOM 1714 O ILE A 114 6.407 7.178 -4.620 1.00 0.00 O ATOM 1715 CB ILE A 114 6.574 4.573 -2.731 1.00 0.00 C ATOM 1716 CG1 ILE A 114 7.534 3.479 -2.260 1.00 0.00 C ATOM 1717 CG2 ILE A 114 5.134 4.188 -2.428 1.00 0.00 C ATOM 1718 CD1 ILE A 114 7.264 2.128 -2.886 1.00 0.00 C ATOM 0 H ILE A 114 8.742 5.342 -3.807 1.00 0.00 H new ATOM 0 HA ILE A 114 6.410 3.960 -4.794 1.00 0.00 H new ATOM 0 HB ILE A 114 6.805 5.490 -2.190 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.556 3.780 -2.491 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.465 3.388 -1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.023 4.008 -1.359 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.470 4.997 -2.730 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.876 3.283 -2.977 1.00 0.00 H new ATOM 0 HD11 ILE A 114 7.982 1.401 -2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.254 1.806 -2.634 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.361 2.203 -3.969 1.00 0.00 H new ATOM 1730 N GLN A 115 4.667 5.803 -5.001 1.00 0.00 N ATOM 1731 CA GLN A 115 3.767 6.877 -5.405 1.00 0.00 C ATOM 1732 C GLN A 115 2.639 7.054 -4.394 1.00 0.00 C ATOM 1733 O GLN A 115 1.970 6.091 -4.020 1.00 0.00 O ATOM 1734 CB GLN A 115 3.184 6.587 -6.790 1.00 0.00 C ATOM 1735 CG GLN A 115 2.979 7.832 -7.637 1.00 0.00 C ATOM 1736 CD GLN A 115 4.276 8.366 -8.211 1.00 0.00 C ATOM 1737 OE1 GLN A 115 4.615 9.535 -8.030 1.00 0.00 O ATOM 1738 NE2 GLN A 115 5.011 7.509 -8.911 1.00 0.00 N ATOM 0 H GLN A 115 4.251 4.872 -5.024 1.00 0.00 H new ATOM 0 HA GLN A 115 4.342 7.802 -5.445 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.848 5.903 -7.319 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.228 6.076 -6.673 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.292 7.604 -8.452 1.00 0.00 H new ATOM 0 HG3 GLN A 115 2.508 8.606 -7.031 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.693 6.548 -9.037 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.894 7.812 -9.323 1.00 0.00 H new ATOM 1747 N PHE A 116 2.435 8.292 -3.955 1.00 0.00 N ATOM 1748 CA PHE A 116 1.388 8.597 -2.987 1.00 0.00 C ATOM 1749 C PHE A 116 0.426 9.645 -3.538 1.00 0.00 C ATOM 1750 O PHE A 116 0.835 10.749 -3.896 1.00 0.00 O ATOM 1751 CB PHE A 116 2.004 9.092 -1.678 1.00 0.00 C ATOM 1752 CG PHE A 116 2.636 8.001 -0.861 1.00 0.00 C ATOM 1753 CD1 PHE A 116 3.959 7.642 -1.065 1.00 0.00 C ATOM 1754 CD2 PHE A 116 1.907 7.336 0.111 1.00 0.00 C ATOM 1755 CE1 PHE A 116 4.543 6.639 -0.315 1.00 0.00 C ATOM 1756 CE2 PHE A 116 2.485 6.332 0.865 1.00 0.00 C ATOM 1757 CZ PHE A 116 3.804 5.983 0.651 1.00 0.00 C ATOM 0 H PHE A 116 2.981 9.100 -4.254 1.00 0.00 H new ATOM 0 HA PHE A 116 0.828 7.682 -2.794 1.00 0.00 H new ATOM 0 HB2 PHE A 116 2.756 9.848 -1.903 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.231 9.579 -1.083 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.540 8.152 -1.819 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.875 7.605 0.282 1.00 0.00 H new ATOM 0 HE1 PHE A 116 5.575 6.368 -0.483 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.906 5.821 1.620 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.257 5.198 1.238 1.00 0.00 H new ATOM 1767 N ALA A 117 -0.854 9.292 -3.601 1.00 0.00 N ATOM 1768 CA ALA A 117 -1.873 10.202 -4.109 1.00 0.00 C ATOM 1769 C ALA A 117 -3.153 10.110 -3.281 1.00 0.00 C ATOM 1770 O ALA A 117 -3.360 9.142 -2.550 1.00 0.00 O ATOM 1771 CB ALA A 117 -2.165 9.905 -5.572 1.00 0.00 C ATOM 0 H ALA A 117 -1.210 8.382 -3.307 1.00 0.00 H new ATOM 0 HA ALA A 117 -1.490 11.219 -4.027 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.928 10.592 -5.938 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.254 10.029 -6.157 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -2.523 8.880 -5.671 1.00 0.00 H new ATOM 1777 N PRO A 118 -4.031 11.122 -3.386 1.00 0.00 N ATOM 1778 CA PRO A 118 -5.295 11.150 -2.644 1.00 0.00 C ATOM 1779 C PRO A 118 -6.281 10.098 -3.139 1.00 0.00 C ATOM 1780 O PRO A 118 -6.074 9.485 -4.187 1.00 0.00 O ATOM 1781 CB PRO A 118 -5.836 12.557 -2.911 1.00 0.00 C ATOM 1782 CG PRO A 118 -5.220 12.960 -4.206 1.00 0.00 C ATOM 1783 CD PRO A 118 -3.861 12.316 -4.237 1.00 0.00 C ATOM 0 HA PRO A 118 -5.150 10.929 -1.587 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.924 12.558 -2.973 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -5.562 13.245 -2.111 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -5.828 12.628 -5.047 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -5.140 14.045 -4.279 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -3.566 12.048 -5.252 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -3.091 12.982 -3.847 1.00 0.00 H new ATOM 1791 N TYR A 119 -7.351 9.892 -2.380 1.00 0.00 N ATOM 1792 CA TYR A 119 -8.369 8.913 -2.742 1.00 0.00 C ATOM 1793 C TYR A 119 -9.687 9.598 -3.086 1.00 0.00 C ATOM 1794 O TYR A 119 -10.204 10.398 -2.307 1.00 0.00 O ATOM 1795 CB TYR A 119 -8.582 7.920 -1.597 1.00 0.00 C ATOM 1796 CG TYR A 119 -9.416 6.719 -1.983 1.00 0.00 C ATOM 1797 CD1 TYR A 119 -10.798 6.812 -2.083 1.00 0.00 C ATOM 1798 CD2 TYR A 119 -8.820 5.492 -2.246 1.00 0.00 C ATOM 1799 CE1 TYR A 119 -11.563 5.717 -2.434 1.00 0.00 C ATOM 1800 CE2 TYR A 119 -9.579 4.392 -2.599 1.00 0.00 C ATOM 1801 CZ TYR A 119 -10.949 4.510 -2.692 1.00 0.00 C ATOM 1802 OH TYR A 119 -11.708 3.416 -3.042 1.00 0.00 O ATOM 0 H TYR A 119 -7.536 10.390 -1.509 1.00 0.00 H new ATOM 0 HA TYR A 119 -8.020 8.374 -3.623 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.611 7.577 -1.239 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.064 8.435 -0.766 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.283 7.756 -1.883 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.747 5.396 -2.174 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -12.637 5.806 -2.506 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -9.101 3.445 -2.801 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.352 2.616 -2.601 1.00 0.00 H new ATOM 1812 N THR A 120 -10.226 9.279 -4.258 1.00 0.00 N ATOM 1813 CA THR A 120 -11.485 9.864 -4.706 1.00 0.00 C ATOM 1814 C THR A 120 -12.308 8.848 -5.491 1.00 0.00 C ATOM 1815 O THR A 120 -13.057 9.209 -6.399 1.00 0.00 O ATOM 1816 CB THR A 120 -11.219 11.101 -5.567 1.00 0.00 C ATOM 1817 OG1 THR A 120 -9.974 10.989 -6.234 1.00 0.00 O ATOM 1818 CG2 THR A 120 -11.201 12.389 -4.774 1.00 0.00 C ATOM 0 H THR A 120 -9.811 8.618 -4.915 1.00 0.00 H new ATOM 0 HA THR A 120 -12.054 10.160 -3.825 1.00 0.00 H new ATOM 0 HB THR A 120 -12.045 11.142 -6.277 1.00 0.00 H new ATOM 0 HG1 THR A 120 -9.823 11.788 -6.781 1.00 0.00 H new ATOM 0 HG21 THR A 120 -11.007 13.226 -5.444 1.00 0.00 H new ATOM 0 HG22 THR A 120 -12.166 12.530 -4.287 1.00 0.00 H new ATOM 0 HG23 THR A 120 -10.417 12.340 -4.019 1.00 0.00 H new ATOM 1826 N TRP A 121 -12.166 7.577 -5.133 1.00 0.00 N ATOM 1827 CA TRP A 121 -12.897 6.506 -5.802 1.00 0.00 C ATOM 1828 C TRP A 121 -14.292 6.349 -5.205 1.00 0.00 C ATOM 1829 O TRP A 121 -14.658 7.053 -4.264 1.00 0.00 O ATOM 1830 CB TRP A 121 -12.129 5.188 -5.689 1.00 0.00 C ATOM 1831 CG TRP A 121 -12.345 4.273 -6.855 1.00 0.00 C ATOM 1832 CD1 TRP A 121 -12.164 4.569 -8.175 1.00 0.00 C ATOM 1833 CD2 TRP A 121 -12.784 2.910 -6.805 1.00 0.00 C ATOM 1834 NE1 TRP A 121 -12.464 3.475 -8.950 1.00 0.00 N ATOM 1835 CE2 TRP A 121 -12.847 2.444 -8.131 1.00 0.00 C ATOM 1836 CE3 TRP A 121 -13.130 2.040 -5.767 1.00 0.00 C ATOM 1837 CZ2 TRP A 121 -13.241 1.145 -8.446 1.00 0.00 C ATOM 1838 CZ3 TRP A 121 -13.522 0.752 -6.081 1.00 0.00 C ATOM 1839 CH2 TRP A 121 -13.574 0.315 -7.411 1.00 0.00 C ATOM 0 H TRP A 121 -11.551 7.262 -4.383 1.00 0.00 H new ATOM 0 HA TRP A 121 -12.998 6.769 -6.855 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -11.064 5.403 -5.597 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -12.431 4.677 -4.775 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -11.833 5.524 -8.555 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.411 3.436 -9.968 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -13.092 2.368 -4.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -13.282 0.806 -9.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -13.793 0.071 -5.288 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.883 -0.698 -7.623 1.00 0.00 H new ATOM 1850 N SER A 122 -15.068 5.421 -5.757 1.00 0.00 N ATOM 1851 CA SER A 122 -16.422 5.173 -5.278 1.00 0.00 C ATOM 1852 C SER A 122 -17.289 6.419 -5.432 1.00 0.00 C ATOM 1853 O SER A 122 -16.838 7.441 -5.950 1.00 0.00 O ATOM 1854 CB SER A 122 -16.395 4.734 -3.813 1.00 0.00 C ATOM 1855 OG SER A 122 -16.135 3.345 -3.702 1.00 0.00 O ATOM 0 H SER A 122 -14.781 4.829 -6.536 1.00 0.00 H new ATOM 0 HA SER A 122 -16.854 4.374 -5.881 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.630 5.295 -3.276 1.00 0.00 H new ATOM 0 HB3 SER A 122 -17.350 4.967 -3.342 1.00 0.00 H new ATOM 0 HG SER A 122 -16.121 3.089 -2.756 1.00 0.00 H new ATOM 1861 N TYR A 123 -18.534 6.326 -4.980 1.00 0.00 N ATOM 1862 CA TYR A 123 -19.466 7.446 -5.067 1.00 0.00 C ATOM 1863 C TYR A 123 -20.806 7.095 -4.422 1.00 0.00 C ATOM 1864 O TYR A 123 -21.212 7.721 -3.443 1.00 0.00 O ATOM 1865 CB TYR A 123 -19.675 7.852 -6.529 1.00 0.00 C ATOM 1866 CG TYR A 123 -18.974 9.137 -6.906 1.00 0.00 C ATOM 1867 CD1 TYR A 123 -19.071 10.266 -6.101 1.00 0.00 C ATOM 1868 CD2 TYR A 123 -18.216 9.222 -8.067 1.00 0.00 C ATOM 1869 CE1 TYR A 123 -18.432 11.443 -6.442 1.00 0.00 C ATOM 1870 CE2 TYR A 123 -17.573 10.395 -8.414 1.00 0.00 C ATOM 1871 CZ TYR A 123 -17.685 11.502 -7.600 1.00 0.00 C ATOM 1872 OH TYR A 123 -17.047 12.672 -7.943 1.00 0.00 O ATOM 0 H TYR A 123 -18.922 5.487 -4.549 1.00 0.00 H new ATOM 0 HA TYR A 123 -19.035 8.287 -4.524 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -19.318 7.050 -7.175 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -20.743 7.961 -6.718 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -19.656 10.223 -5.194 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -18.128 8.358 -8.709 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -18.517 12.311 -5.806 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -16.985 10.444 -9.319 1.00 0.00 H new ATOM 0 HH TYR A 123 -16.563 12.546 -8.786 1.00 0.00 H new ATOM 1882 N PRO A 124 -21.513 6.085 -4.960 1.00 0.00 N ATOM 1883 CA PRO A 124 -22.811 5.659 -4.425 1.00 0.00 C ATOM 1884 C PRO A 124 -22.721 5.225 -2.966 1.00 0.00 C ATOM 1885 O PRO A 124 -23.715 5.246 -2.239 1.00 0.00 O ATOM 1886 CB PRO A 124 -23.206 4.472 -5.314 1.00 0.00 C ATOM 1887 CG PRO A 124 -21.943 4.040 -5.979 1.00 0.00 C ATOM 1888 CD PRO A 124 -21.110 5.279 -6.125 1.00 0.00 C ATOM 0 HA PRO A 124 -23.537 6.472 -4.439 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.635 3.663 -4.722 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -23.957 4.763 -6.048 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -21.425 3.289 -5.383 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -22.147 3.590 -6.951 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -20.044 5.053 -6.111 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -21.314 5.795 -7.063 1.00 0.00 H new ATOM 1896 N GLU A 125 -21.524 4.833 -2.540 1.00 0.00 N ATOM 1897 CA GLU A 125 -21.309 4.396 -1.165 1.00 0.00 C ATOM 1898 C GLU A 125 -19.909 4.770 -0.687 1.00 0.00 C ATOM 1899 O GLU A 125 -19.156 3.921 -0.208 1.00 0.00 O ATOM 1900 CB GLU A 125 -21.517 2.883 -1.051 1.00 0.00 C ATOM 1901 CG GLU A 125 -22.978 2.467 -1.091 1.00 0.00 C ATOM 1902 CD GLU A 125 -23.154 0.962 -1.104 1.00 0.00 C ATOM 1903 OE1 GLU A 125 -22.719 0.304 -0.135 1.00 0.00 O ATOM 1904 OE2 GLU A 125 -23.728 0.440 -2.083 1.00 0.00 O ATOM 0 H GLU A 125 -20.690 4.809 -3.126 1.00 0.00 H new ATOM 0 HA GLU A 125 -22.035 4.903 -0.530 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -20.984 2.389 -1.864 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.073 2.532 -0.119 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -23.494 2.882 -0.225 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -23.449 2.892 -1.977 1.00 0.00 H new ATOM 1911 N ILE A 126 -19.567 6.048 -0.819 1.00 0.00 N ATOM 1912 CA ILE A 126 -18.259 6.537 -0.401 1.00 0.00 C ATOM 1913 C ILE A 126 -18.375 7.427 0.834 1.00 0.00 C ATOM 1914 O ILE A 126 -17.497 7.426 1.696 1.00 0.00 O ATOM 1915 CB ILE A 126 -17.562 7.323 -1.531 1.00 0.00 C ATOM 1916 CG1 ILE A 126 -16.136 7.694 -1.119 1.00 0.00 C ATOM 1917 CG2 ILE A 126 -18.359 8.571 -1.887 1.00 0.00 C ATOM 1918 CD1 ILE A 126 -15.205 6.505 -1.023 1.00 0.00 C ATOM 0 H ILE A 126 -20.178 6.763 -1.212 1.00 0.00 H new ATOM 0 HA ILE A 126 -17.656 5.662 -0.158 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.512 6.687 -2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.732 8.404 -1.840 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.166 8.201 -0.154 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -17.851 9.112 -2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.356 8.283 -2.221 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.441 9.213 -1.010 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -14.212 6.843 -0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.586 5.804 -0.281 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.145 6.010 -1.993 1.00 0.00 H new ATOM 1930 N ASP A 127 -19.465 8.184 0.909 1.00 0.00 N ATOM 1931 CA ASP A 127 -19.696 9.080 2.036 1.00 0.00 C ATOM 1932 C ASP A 127 -20.100 8.296 3.281 1.00 0.00 C ATOM 1933 O ASP A 127 -19.686 8.622 4.394 1.00 0.00 O ATOM 1934 CB ASP A 127 -20.780 10.102 1.689 1.00 0.00 C ATOM 1935 CG ASP A 127 -20.277 11.184 0.754 1.00 0.00 C ATOM 1936 OD1 ASP A 127 -19.562 10.848 -0.213 1.00 0.00 O ATOM 1937 OD2 ASP A 127 -20.598 12.368 0.990 1.00 0.00 O ATOM 0 H ASP A 127 -20.201 8.195 0.203 1.00 0.00 H new ATOM 0 HA ASP A 127 -18.765 9.606 2.246 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.624 9.590 1.227 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.149 10.561 2.606 1.00 0.00 H new ATOM 1942 N LYS A 128 -20.914 7.263 3.085 1.00 0.00 N ATOM 1943 CA LYS A 128 -21.375 6.434 4.192 1.00 0.00 C ATOM 1944 C LYS A 128 -20.256 5.528 4.698 1.00 0.00 C ATOM 1945 O LYS A 128 -20.124 5.302 5.900 1.00 0.00 O ATOM 1946 CB LYS A 128 -22.574 5.589 3.758 1.00 0.00 C ATOM 1947 CG LYS A 128 -23.654 6.386 3.046 1.00 0.00 C ATOM 1948 CD LYS A 128 -25.042 5.855 3.367 1.00 0.00 C ATOM 1949 CE LYS A 128 -25.745 6.721 4.400 1.00 0.00 C ATOM 1950 NZ LYS A 128 -26.938 6.040 4.976 1.00 0.00 N ATOM 0 H LYS A 128 -21.267 6.981 2.171 1.00 0.00 H new ATOM 0 HA LYS A 128 -21.679 7.094 5.005 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -22.227 4.793 3.099 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -23.007 5.110 4.636 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -23.587 7.434 3.339 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -23.488 6.345 1.970 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -25.638 5.818 2.455 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -24.965 4.833 3.739 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -25.048 6.970 5.200 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -26.050 7.660 3.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -27.389 6.663 5.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -27.615 5.825 4.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -26.644 5.156 5.438 1.00 0.00 H new ATOM 1964 N ASP A 129 -19.454 5.013 3.772 1.00 0.00 N ATOM 1965 CA ASP A 129 -18.347 4.131 4.125 1.00 0.00 C ATOM 1966 C ASP A 129 -17.288 4.882 4.927 1.00 0.00 C ATOM 1967 O ASP A 129 -16.659 4.318 5.823 1.00 0.00 O ATOM 1968 CB ASP A 129 -17.721 3.535 2.863 1.00 0.00 C ATOM 1969 CG ASP A 129 -18.323 2.191 2.499 1.00 0.00 C ATOM 1970 OD1 ASP A 129 -19.561 2.114 2.357 1.00 0.00 O ATOM 1971 OD2 ASP A 129 -17.556 1.216 2.357 1.00 0.00 O ATOM 0 H ASP A 129 -19.550 5.191 2.772 1.00 0.00 H new ATOM 0 HA ASP A 129 -18.740 3.324 4.743 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -17.855 4.227 2.032 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -16.647 3.421 3.012 1.00 0.00 H new ATOM 1976 N PHE A 130 -17.096 6.155 4.598 1.00 0.00 N ATOM 1977 CA PHE A 130 -16.112 6.981 5.287 1.00 0.00 C ATOM 1978 C PHE A 130 -16.474 7.142 6.761 1.00 0.00 C ATOM 1979 O PHE A 130 -15.597 7.253 7.617 1.00 0.00 O ATOM 1980 CB PHE A 130 -16.010 8.355 4.618 1.00 0.00 C ATOM 1981 CG PHE A 130 -14.676 8.612 3.977 1.00 0.00 C ATOM 1982 CD1 PHE A 130 -14.301 7.930 2.830 1.00 0.00 C ATOM 1983 CD2 PHE A 130 -13.798 9.536 4.522 1.00 0.00 C ATOM 1984 CE1 PHE A 130 -13.075 8.165 2.238 1.00 0.00 C ATOM 1985 CE2 PHE A 130 -12.570 9.774 3.933 1.00 0.00 C ATOM 1986 CZ PHE A 130 -12.208 9.088 2.790 1.00 0.00 C ATOM 0 H PHE A 130 -17.608 6.637 3.859 1.00 0.00 H new ATOM 0 HA PHE A 130 -15.145 6.482 5.223 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.790 8.441 3.862 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -16.201 9.128 5.362 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -14.975 7.207 2.394 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.076 10.075 5.415 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -12.795 7.627 1.344 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -11.894 10.496 4.366 1.00 0.00 H new ATOM 0 HZ PHE A 130 -11.249 9.273 2.329 1.00 0.00 H new ATOM 1996 N GLU A 131 -17.771 7.152 7.048 1.00 0.00 N ATOM 1997 CA GLU A 131 -18.250 7.300 8.417 1.00 0.00 C ATOM 1998 C GLU A 131 -18.373 5.940 9.099 1.00 0.00 C ATOM 1999 O GLU A 131 -18.189 5.824 10.311 1.00 0.00 O ATOM 2000 CB GLU A 131 -19.603 8.014 8.432 1.00 0.00 C ATOM 2001 CG GLU A 131 -19.769 8.979 9.594 1.00 0.00 C ATOM 2002 CD GLU A 131 -20.977 9.883 9.434 1.00 0.00 C ATOM 2003 OE1 GLU A 131 -22.060 9.369 9.083 1.00 0.00 O ATOM 2004 OE2 GLU A 131 -20.840 11.103 9.661 1.00 0.00 O ATOM 0 H GLU A 131 -18.510 7.059 6.351 1.00 0.00 H new ATOM 0 HA GLU A 131 -17.525 7.899 8.967 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -19.727 8.560 7.497 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -20.397 7.269 8.473 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.864 8.413 10.521 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -18.871 9.591 9.684 1.00 0.00 H new ATOM 2011 N SER A 132 -18.684 4.916 8.312 1.00 0.00 N ATOM 2012 CA SER A 132 -18.831 3.565 8.839 1.00 0.00 C ATOM 2013 C SER A 132 -17.467 2.931 9.099 1.00 0.00 C ATOM 2014 O SER A 132 -17.231 2.356 10.162 1.00 0.00 O ATOM 2015 CB SER A 132 -19.633 2.699 7.865 1.00 0.00 C ATOM 2016 OG SER A 132 -20.625 1.950 8.545 1.00 0.00 O ATOM 0 H SER A 132 -18.839 4.996 7.307 1.00 0.00 H new ATOM 0 HA SER A 132 -19.369 3.627 9.785 1.00 0.00 H new ATOM 0 HB2 SER A 132 -20.103 3.333 7.113 1.00 0.00 H new ATOM 0 HB3 SER A 132 -18.961 2.023 7.337 1.00 0.00 H new ATOM 0 HG SER A 132 -21.124 1.407 7.900 1.00 0.00 H new ATOM 2022 N SER A 133 -16.575 3.040 8.120 1.00 0.00 N ATOM 2023 CA SER A 133 -15.234 2.478 8.242 1.00 0.00 C ATOM 2024 C SER A 133 -14.496 3.081 9.433 1.00 0.00 C ATOM 2025 O SER A 133 -13.760 2.388 10.136 1.00 0.00 O ATOM 2026 CB SER A 133 -14.439 2.720 6.958 1.00 0.00 C ATOM 2027 OG SER A 133 -14.327 4.106 6.681 1.00 0.00 O ATOM 0 H SER A 133 -16.756 3.512 7.234 1.00 0.00 H new ATOM 0 HA SER A 133 -15.331 1.405 8.405 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.445 2.284 7.054 1.00 0.00 H new ATOM 0 HB3 SER A 133 -14.928 2.217 6.124 1.00 0.00 H new ATOM 0 HG SER A 133 -15.220 4.485 6.542 1.00 0.00 H new ATOM 2033 N GLY A 134 -14.698 4.376 9.653 1.00 0.00 N ATOM 2034 CA GLY A 134 -14.046 5.051 10.759 1.00 0.00 C ATOM 2035 C GLY A 134 -13.017 6.062 10.294 1.00 0.00 C ATOM 2036 O GLY A 134 -12.023 6.307 10.979 1.00 0.00 O ATOM 0 H GLY A 134 -15.302 4.970 9.085 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.797 5.555 11.367 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -13.562 4.312 11.398 1.00 0.00 H new ATOM 2040 N LEU A 135 -13.254 6.652 9.127 1.00 0.00 N ATOM 2041 CA LEU A 135 -12.340 7.642 8.571 1.00 0.00 C ATOM 2042 C LEU A 135 -12.947 9.041 8.638 1.00 0.00 C ATOM 2043 O LEU A 135 -14.121 9.203 8.968 1.00 0.00 O ATOM 2044 CB LEU A 135 -11.995 7.292 7.123 1.00 0.00 C ATOM 2045 CG LEU A 135 -11.621 5.829 6.882 1.00 0.00 C ATOM 2046 CD1 LEU A 135 -11.386 5.575 5.401 1.00 0.00 C ATOM 2047 CD2 LEU A 135 -10.389 5.455 7.691 1.00 0.00 C ATOM 0 H LEU A 135 -14.072 6.461 8.548 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.427 7.632 9.167 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.848 7.542 6.492 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.165 7.921 6.801 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.451 5.202 7.209 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.121 4.529 5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.295 5.804 4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.574 6.210 5.047 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.137 4.411 7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.553 6.088 7.394 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.593 5.598 8.752 1.00 0.00 H new ATOM 2059 N ASP A 136 -12.137 10.047 8.322 1.00 0.00 N ATOM 2060 CA ASP A 136 -12.595 11.432 8.346 1.00 0.00 C ATOM 2061 C ASP A 136 -12.559 12.040 6.948 1.00 0.00 C ATOM 2062 O ASP A 136 -11.606 11.838 6.196 1.00 0.00 O ATOM 2063 CB ASP A 136 -11.729 12.260 9.297 1.00 0.00 C ATOM 2064 CG ASP A 136 -12.528 13.313 10.036 1.00 0.00 C ATOM 2065 OD1 ASP A 136 -12.761 14.396 9.458 1.00 0.00 O ATOM 2066 OD2 ASP A 136 -12.921 13.057 11.194 1.00 0.00 O ATOM 0 H ASP A 136 -11.162 9.929 8.047 1.00 0.00 H new ATOM 0 HA ASP A 136 -13.625 11.443 8.701 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.251 11.598 10.019 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.932 12.743 8.731 1.00 0.00 H new ATOM 2071 N ARG A 137 -13.604 12.786 6.606 1.00 0.00 N ATOM 2072 CA ARG A 137 -13.693 13.424 5.297 1.00 0.00 C ATOM 2073 C ARG A 137 -13.025 14.796 5.315 1.00 0.00 C ATOM 2074 O ARG A 137 -12.481 15.245 4.306 1.00 0.00 O ATOM 2075 CB ARG A 137 -15.156 13.561 4.872 1.00 0.00 C ATOM 2076 CG ARG A 137 -15.707 12.324 4.183 1.00 0.00 C ATOM 2077 CD ARG A 137 -17.219 12.395 4.036 1.00 0.00 C ATOM 2078 NE ARG A 137 -17.648 13.629 3.381 1.00 0.00 N ATOM 2079 CZ ARG A 137 -17.585 13.830 2.067 1.00 0.00 C ATOM 2080 NH1 ARG A 137 -17.113 12.884 1.265 1.00 0.00 N ATOM 2081 NH2 ARG A 137 -17.995 14.981 1.552 1.00 0.00 N ATOM 0 H ARG A 137 -14.401 12.964 7.217 1.00 0.00 H new ATOM 0 HA ARG A 137 -13.171 12.795 4.577 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.762 13.777 5.751 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -15.252 14.414 4.200 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -15.249 12.220 3.199 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.437 11.437 4.756 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -17.568 11.538 3.459 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -17.683 12.327 5.020 1.00 0.00 H new ATOM 0 HE ARG A 137 -18.017 14.380 3.965 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.796 11.996 1.655 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -17.067 13.044 0.259 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -18.359 15.712 2.163 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -17.947 15.135 0.545 1.00 0.00 H new ATOM 2095 N SER A 138 -13.072 15.457 6.467 1.00 0.00 N ATOM 2096 CA SER A 138 -12.472 16.777 6.614 1.00 0.00 C ATOM 2097 C SER A 138 -10.971 16.669 6.859 1.00 0.00 C ATOM 2098 O SER A 138 -10.169 17.230 6.113 1.00 0.00 O ATOM 2099 CB SER A 138 -13.134 17.534 7.767 1.00 0.00 C ATOM 2100 OG SER A 138 -13.267 18.912 7.463 1.00 0.00 O ATOM 0 H SER A 138 -13.519 15.100 7.311 1.00 0.00 H new ATOM 0 HA SER A 138 -12.632 17.326 5.686 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.116 17.107 7.970 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.540 17.414 8.673 1.00 0.00 H new ATOM 0 HG SER A 138 -13.694 19.373 8.215 1.00 0.00 H new ATOM 2106 N LYS A 139 -10.596 15.943 7.907 1.00 0.00 N ATOM 2107 CA LYS A 139 -9.191 15.760 8.249 1.00 0.00 C ATOM 2108 C LYS A 139 -8.437 15.083 7.109 1.00 0.00 C ATOM 2109 O LYS A 139 -8.889 14.076 6.564 1.00 0.00 O ATOM 2110 CB LYS A 139 -9.059 14.930 9.527 1.00 0.00 C ATOM 2111 CG LYS A 139 -9.766 15.541 10.726 1.00 0.00 C ATOM 2112 CD LYS A 139 -9.136 15.091 12.033 1.00 0.00 C ATOM 2113 CE LYS A 139 -10.117 15.198 13.190 1.00 0.00 C ATOM 2114 NZ LYS A 139 -10.016 14.032 14.113 1.00 0.00 N ATOM 0 H LYS A 139 -11.247 15.471 8.535 1.00 0.00 H new ATOM 0 HA LYS A 139 -8.753 16.744 8.416 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.463 13.934 9.346 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.002 14.807 9.763 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -9.727 16.628 10.658 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.819 15.258 10.712 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.795 14.060 11.938 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.256 15.700 12.243 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.926 16.117 13.744 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.133 15.266 12.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.701 14.142 14.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.223 13.157 13.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.054 13.982 14.505 1.00 0.00 H new ATOM 2128 N ASN A 140 -7.285 15.643 6.754 1.00 0.00 N ATOM 2129 CA ASN A 140 -6.467 15.092 5.680 1.00 0.00 C ATOM 2130 C ASN A 140 -4.984 15.333 5.947 1.00 0.00 C ATOM 2131 O ASN A 140 -4.548 16.473 6.103 1.00 0.00 O ATOM 2132 CB ASN A 140 -6.867 15.714 4.338 1.00 0.00 C ATOM 2133 CG ASN A 140 -7.528 14.713 3.411 1.00 0.00 C ATOM 2134 OD1 ASN A 140 -8.738 14.496 3.475 1.00 0.00 O ATOM 2135 ND2 ASN A 140 -6.735 14.094 2.544 1.00 0.00 N ATOM 0 H ASN A 140 -6.897 16.477 7.194 1.00 0.00 H new ATOM 0 HA ASN A 140 -6.638 14.016 5.639 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -7.548 16.546 4.515 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -5.982 16.125 3.853 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -7.124 13.408 1.897 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -5.737 14.304 2.525 1.00 0.00 H new ATOM 2142 N ASN A 141 -4.215 14.250 5.998 1.00 0.00 N ATOM 2143 CA ASN A 141 -2.781 14.343 6.246 1.00 0.00 C ATOM 2144 C ASN A 141 -2.037 13.197 5.568 1.00 0.00 C ATOM 2145 O ASN A 141 -1.778 12.162 6.182 1.00 0.00 O ATOM 2146 CB ASN A 141 -2.501 14.330 7.750 1.00 0.00 C ATOM 2147 CG ASN A 141 -2.424 15.726 8.336 1.00 0.00 C ATOM 2148 OD1 ASN A 141 -3.362 16.193 8.983 1.00 0.00 O ATOM 2149 ND2 ASN A 141 -1.302 16.401 8.112 1.00 0.00 N ATOM 0 H ASN A 141 -4.561 13.299 5.871 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.424 15.283 5.825 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.285 13.769 8.258 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.563 13.808 7.938 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -1.192 17.345 8.482 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.550 15.975 7.570 1.00 0.00 H new ATOM 2156 N TRP A 142 -1.696 13.389 4.298 1.00 0.00 N ATOM 2157 CA TRP A 142 -0.982 12.370 3.535 1.00 0.00 C ATOM 2158 C TRP A 142 0.450 12.809 3.245 1.00 0.00 C ATOM 2159 O TRP A 142 1.349 11.978 3.116 1.00 0.00 O ATOM 2160 CB TRP A 142 -1.714 12.078 2.225 1.00 0.00 C ATOM 2161 CG TRP A 142 -1.904 13.290 1.366 1.00 0.00 C ATOM 2162 CD1 TRP A 142 -2.830 14.278 1.535 1.00 0.00 C ATOM 2163 CD2 TRP A 142 -1.149 13.642 0.200 1.00 0.00 C ATOM 2164 NE1 TRP A 142 -2.698 15.224 0.547 1.00 0.00 N ATOM 2165 CE2 TRP A 142 -1.673 14.856 -0.285 1.00 0.00 C ATOM 2166 CE3 TRP A 142 -0.081 13.050 -0.479 1.00 0.00 C ATOM 2167 CZ2 TRP A 142 -1.165 15.486 -1.418 1.00 0.00 C ATOM 2168 CZ3 TRP A 142 0.423 13.678 -1.603 1.00 0.00 C ATOM 2169 CH2 TRP A 142 -0.119 14.885 -2.063 1.00 0.00 C ATOM 0 H TRP A 142 -1.902 14.240 3.775 1.00 0.00 H new ATOM 0 HA TRP A 142 -0.948 11.460 4.135 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -1.155 11.329 1.664 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -2.689 11.646 2.451 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -3.560 14.312 2.330 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.270 16.063 0.449 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.343 12.119 -0.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -1.582 16.416 -1.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 1.249 13.230 -2.136 1.00 0.00 H new ATOM 0 HH2 TRP A 142 0.297 15.350 -2.944 1.00 0.00 H new ATOM 2180 N ASN A 143 0.656 14.119 3.142 1.00 0.00 N ATOM 2181 CA ASN A 143 1.980 14.666 2.866 1.00 0.00 C ATOM 2182 C ASN A 143 2.980 14.235 3.935 1.00 0.00 C ATOM 2183 O ASN A 143 4.169 14.076 3.658 1.00 0.00 O ATOM 2184 CB ASN A 143 1.917 16.194 2.790 1.00 0.00 C ATOM 2185 CG ASN A 143 2.273 16.718 1.413 1.00 0.00 C ATOM 2186 OD1 ASN A 143 3.448 16.829 1.062 1.00 0.00 O ATOM 2187 ND2 ASN A 143 1.256 17.045 0.623 1.00 0.00 N ATOM 0 H ASN A 143 -0.077 14.821 3.246 1.00 0.00 H new ATOM 0 HA ASN A 143 2.316 14.276 1.905 1.00 0.00 H new ATOM 0 HB2 ASN A 143 0.914 16.527 3.055 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.599 16.620 3.526 1.00 0.00 H new ATOM 0 HD21 ASN A 143 1.434 17.404 -0.315 1.00 0.00 H new ATOM 0 HD22 ASN A 143 0.297 16.937 0.955 1.00 0.00 H new ATOM 2194 N ASP A 144 2.491 14.049 5.157 1.00 0.00 N ATOM 2195 CA ASP A 144 3.342 13.638 6.267 1.00 0.00 C ATOM 2196 C ASP A 144 3.542 12.125 6.268 1.00 0.00 C ATOM 2197 O ASP A 144 2.642 11.371 6.639 1.00 0.00 O ATOM 2198 CB ASP A 144 2.734 14.084 7.597 1.00 0.00 C ATOM 2199 CG ASP A 144 3.783 14.561 8.582 1.00 0.00 C ATOM 2200 OD1 ASP A 144 4.463 15.566 8.286 1.00 0.00 O ATOM 2201 OD2 ASP A 144 3.925 13.930 9.650 1.00 0.00 O ATOM 0 H ASP A 144 1.509 14.177 5.403 1.00 0.00 H new ATOM 0 HA ASP A 144 4.314 14.115 6.142 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.019 14.886 7.415 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.178 13.255 8.035 1.00 0.00 H new ATOM 2206 N VAL A 145 4.726 11.690 5.851 1.00 0.00 N ATOM 2207 CA VAL A 145 5.043 10.267 5.805 1.00 0.00 C ATOM 2208 C VAL A 145 6.334 9.967 6.561 1.00 0.00 C ATOM 2209 O VAL A 145 7.367 10.590 6.315 1.00 0.00 O ATOM 2210 CB VAL A 145 5.183 9.769 4.355 1.00 0.00 C ATOM 2211 CG1 VAL A 145 5.315 8.255 4.320 1.00 0.00 C ATOM 2212 CG2 VAL A 145 4.001 10.228 3.516 1.00 0.00 C ATOM 0 H VAL A 145 5.481 12.301 5.540 1.00 0.00 H new ATOM 0 HA VAL A 145 4.215 9.743 6.282 1.00 0.00 H new ATOM 0 HB VAL A 145 6.090 10.199 3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.413 7.922 3.287 1.00 0.00 H new ATOM 0 HG12 VAL A 145 6.198 7.954 4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.429 7.802 4.765 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.118 9.866 2.494 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.078 9.830 3.939 1.00 0.00 H new ATOM 0 HG23 VAL A 145 3.958 11.317 3.513 1.00 0.00 H new ATOM 2222 N ASP A 146 6.266 9.011 7.481 1.00 0.00 N ATOM 2223 CA ASP A 146 7.429 8.629 8.273 1.00 0.00 C ATOM 2224 C ASP A 146 8.378 7.755 7.460 1.00 0.00 C ATOM 2225 O ASP A 146 8.149 6.557 7.298 1.00 0.00 O ATOM 2226 CB ASP A 146 6.990 7.888 9.537 1.00 0.00 C ATOM 2227 CG ASP A 146 6.016 8.695 10.373 1.00 0.00 C ATOM 2228 OD1 ASP A 146 6.175 9.932 10.440 1.00 0.00 O ATOM 2229 OD2 ASP A 146 5.095 8.090 10.960 1.00 0.00 O ATOM 0 H ASP A 146 5.418 8.487 7.697 1.00 0.00 H new ATOM 0 HA ASP A 146 7.958 9.538 8.559 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.527 6.942 9.257 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.868 7.648 10.137 1.00 0.00 H new ATOM 2234 N ASP A 147 9.445 8.364 6.952 1.00 0.00 N ATOM 2235 CA ASP A 147 10.431 7.640 6.157 1.00 0.00 C ATOM 2236 C ASP A 147 11.598 7.181 7.024 1.00 0.00 C ATOM 2237 O ASP A 147 12.101 7.935 7.856 1.00 0.00 O ATOM 2238 CB ASP A 147 10.944 8.523 5.017 1.00 0.00 C ATOM 2239 CG ASP A 147 11.562 7.714 3.894 1.00 0.00 C ATOM 2240 OD1 ASP A 147 10.998 6.656 3.542 1.00 0.00 O ATOM 2241 OD2 ASP A 147 12.611 8.139 3.365 1.00 0.00 O ATOM 0 H ASP A 147 9.649 9.356 7.076 1.00 0.00 H new ATOM 0 HA ASP A 147 9.946 6.759 5.736 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.120 9.117 4.622 1.00 0.00 H new ATOM 0 HB3 ASP A 147 11.683 9.222 5.407 1.00 0.00 H new ATOM 2246 N PHE A 148 12.024 5.938 6.822 1.00 0.00 N ATOM 2247 CA PHE A 148 13.133 5.377 7.585 1.00 0.00 C ATOM 2248 C PHE A 148 14.430 5.441 6.787 1.00 0.00 C ATOM 2249 O PHE A 148 15.237 4.511 6.816 1.00 0.00 O ATOM 2250 CB PHE A 148 12.829 3.930 7.976 1.00 0.00 C ATOM 2251 CG PHE A 148 12.048 3.804 9.253 1.00 0.00 C ATOM 2252 CD1 PHE A 148 12.579 4.251 10.452 1.00 0.00 C ATOM 2253 CD2 PHE A 148 10.782 3.240 9.252 1.00 0.00 C ATOM 2254 CE1 PHE A 148 11.862 4.136 11.628 1.00 0.00 C ATOM 2255 CE2 PHE A 148 10.061 3.123 10.426 1.00 0.00 C ATOM 2256 CZ PHE A 148 10.601 3.572 11.615 1.00 0.00 C ATOM 0 H PHE A 148 11.618 5.301 6.137 1.00 0.00 H new ATOM 0 HA PHE A 148 13.257 5.971 8.490 1.00 0.00 H new ATOM 0 HB2 PHE A 148 12.271 3.454 7.170 1.00 0.00 H new ATOM 0 HB3 PHE A 148 13.768 3.385 8.078 1.00 0.00 H new ATOM 0 HD1 PHE A 148 13.564 4.694 10.468 1.00 0.00 H new ATOM 0 HD2 PHE A 148 10.354 2.888 8.325 1.00 0.00 H new ATOM 0 HE1 PHE A 148 12.287 4.487 12.557 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.076 2.681 10.413 1.00 0.00 H new ATOM 0 HZ PHE A 148 10.039 3.482 12.533 1.00 0.00 H new ATOM 2396 N SER A 157 14.032 14.025 2.208 1.00 0.00 N ATOM 2397 CA SER A 157 14.285 12.626 1.879 1.00 0.00 C ATOM 2398 C SER A 157 13.589 12.239 0.577 1.00 0.00 C ATOM 2399 O SER A 157 12.457 11.755 0.588 1.00 0.00 O ATOM 2400 CB SER A 157 13.807 11.719 3.015 1.00 0.00 C ATOM 2401 OG SER A 157 14.382 12.105 4.251 1.00 0.00 O ATOM 0 HA SER A 157 15.359 12.498 1.748 1.00 0.00 H new ATOM 0 HB2 SER A 157 12.720 11.762 3.086 1.00 0.00 H new ATOM 0 HB3 SER A 157 14.071 10.685 2.795 1.00 0.00 H new ATOM 0 HG SER A 157 14.510 13.076 4.263 1.00 0.00 H new ATOM 2407 N PRO A 158 14.260 12.450 -0.569 1.00 0.00 N ATOM 2408 CA PRO A 158 13.700 12.120 -1.883 1.00 0.00 C ATOM 2409 C PRO A 158 13.631 10.615 -2.122 1.00 0.00 C ATOM 2410 O PRO A 158 14.274 10.089 -3.032 1.00 0.00 O ATOM 2411 CB PRO A 158 14.680 12.774 -2.859 1.00 0.00 C ATOM 2412 CG PRO A 158 15.972 12.824 -2.120 1.00 0.00 C ATOM 2413 CD PRO A 158 15.615 13.023 -0.673 1.00 0.00 C ATOM 0 HA PRO A 158 12.674 12.471 -1.990 1.00 0.00 H new ATOM 0 HB2 PRO A 158 14.771 12.194 -3.777 1.00 0.00 H new ATOM 0 HB3 PRO A 158 14.348 13.772 -3.144 1.00 0.00 H new ATOM 0 HG2 PRO A 158 16.537 11.902 -2.259 1.00 0.00 H new ATOM 0 HG3 PRO A 158 16.598 13.639 -2.483 1.00 0.00 H new ATOM 0 HD2 PRO A 158 16.317 12.514 -0.013 1.00 0.00 H new ATOM 0 HD3 PRO A 158 15.627 14.078 -0.398 1.00 0.00 H new ATOM 2421 N ASN A 159 12.846 9.926 -1.300 1.00 0.00 N ATOM 2422 CA ASN A 159 12.693 8.481 -1.422 1.00 0.00 C ATOM 2423 C ASN A 159 11.316 8.125 -1.975 1.00 0.00 C ATOM 2424 O ASN A 159 11.161 7.136 -2.691 1.00 0.00 O ATOM 2425 CB ASN A 159 12.902 7.809 -0.062 1.00 0.00 C ATOM 2426 CG ASN A 159 14.017 6.782 -0.090 1.00 0.00 C ATOM 2427 OD1 ASN A 159 15.255 7.256 -0.179 1.00 0.00 O flip ATOM 2428 ND2 ASN A 159 13.770 5.578 -0.032 1.00 0.00 N flip ATOM 0 H ASN A 159 12.306 10.345 -0.543 1.00 0.00 H new ATOM 0 HA ASN A 159 13.448 8.117 -2.118 1.00 0.00 H new ATOM 0 HB2 ASN A 159 13.131 8.569 0.685 1.00 0.00 H new ATOM 0 HB3 ASN A 159 11.975 7.327 0.248 1.00 0.00 H new ATOM 0 HD21 ASN A 159 12.804 5.258 0.036 1.00 0.00 H new ATOM 0 HD22 ASN A 159 14.531 4.900 -0.052 1.00 0.00 H new ATOM 2435 N TRP A 160 10.320 8.939 -1.639 1.00 0.00 N ATOM 2436 CA TRP A 160 8.956 8.712 -2.103 1.00 0.00 C ATOM 2437 C TRP A 160 8.477 9.872 -2.969 1.00 0.00 C ATOM 2438 O TRP A 160 8.286 10.986 -2.482 1.00 0.00 O ATOM 2439 CB TRP A 160 8.015 8.529 -0.910 1.00 0.00 C ATOM 2440 CG TRP A 160 7.996 9.705 0.017 1.00 0.00 C ATOM 2441 CD1 TRP A 160 8.966 10.063 0.908 1.00 0.00 C ATOM 2442 CD2 TRP A 160 6.954 10.680 0.144 1.00 0.00 C ATOM 2443 NE1 TRP A 160 8.592 11.200 1.583 1.00 0.00 N ATOM 2444 CE2 TRP A 160 7.360 11.598 1.131 1.00 0.00 C ATOM 2445 CE3 TRP A 160 5.717 10.866 -0.481 1.00 0.00 C ATOM 2446 CZ2 TRP A 160 6.573 12.684 1.506 1.00 0.00 C ATOM 2447 CZ3 TRP A 160 4.938 11.944 -0.107 1.00 0.00 C ATOM 2448 CH2 TRP A 160 5.369 12.841 0.878 1.00 0.00 C ATOM 0 H TRP A 160 10.432 9.762 -1.047 1.00 0.00 H new ATOM 0 HA TRP A 160 8.949 7.804 -2.706 1.00 0.00 H new ATOM 0 HB2 TRP A 160 7.005 8.349 -1.278 1.00 0.00 H new ATOM 0 HB3 TRP A 160 8.315 7.641 -0.353 1.00 0.00 H new ATOM 0 HD1 TRP A 160 9.893 9.530 1.060 1.00 0.00 H new ATOM 0 HE1 TRP A 160 9.141 11.671 2.302 1.00 0.00 H new ATOM 0 HE3 TRP A 160 5.377 10.180 -1.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 6.902 13.377 2.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 3.980 12.097 -0.582 1.00 0.00 H new ATOM 0 HH2 TRP A 160 4.737 13.674 1.147 1.00 0.00 H new ATOM 2459 N SER A 161 8.285 9.602 -4.256 1.00 0.00 N ATOM 2460 CA SER A 161 7.829 10.624 -5.191 1.00 0.00 C ATOM 2461 C SER A 161 6.330 10.867 -5.043 1.00 0.00 C ATOM 2462 O SER A 161 5.638 10.129 -4.340 1.00 0.00 O ATOM 2463 CB SER A 161 8.150 10.212 -6.628 1.00 0.00 C ATOM 2464 OG SER A 161 8.213 8.801 -6.752 1.00 0.00 O ATOM 0 H SER A 161 8.438 8.685 -4.675 1.00 0.00 H new ATOM 0 HA SER A 161 8.354 11.551 -4.961 1.00 0.00 H new ATOM 0 HB2 SER A 161 7.389 10.606 -7.301 1.00 0.00 H new ATOM 0 HB3 SER A 161 9.101 10.650 -6.931 1.00 0.00 H new ATOM 0 HG SER A 161 8.418 8.563 -7.680 1.00 0.00 H new ATOM 2470 N ILE A 162 5.835 11.905 -5.708 1.00 0.00 N ATOM 2471 CA ILE A 162 4.418 12.245 -5.651 1.00 0.00 C ATOM 2472 C ILE A 162 3.811 12.308 -7.048 1.00 0.00 C ATOM 2473 O ILE A 162 4.366 12.938 -7.948 1.00 0.00 O ATOM 2474 CB ILE A 162 4.192 13.596 -4.946 1.00 0.00 C ATOM 2475 CG1 ILE A 162 4.957 13.640 -3.622 1.00 0.00 C ATOM 2476 CG2 ILE A 162 2.707 13.831 -4.714 1.00 0.00 C ATOM 2477 CD1 ILE A 162 4.956 15.005 -2.968 1.00 0.00 C ATOM 0 H ILE A 162 6.394 12.526 -6.293 1.00 0.00 H new ATOM 0 HA ILE A 162 3.927 11.458 -5.079 1.00 0.00 H new ATOM 0 HB ILE A 162 4.570 14.391 -5.589 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.519 12.916 -2.934 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.987 13.331 -3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.564 14.789 -4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.186 13.839 -5.671 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.306 13.033 -4.089 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.517 14.961 -2.034 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.421 15.729 -3.637 1.00 0.00 H new ATOM 0 HD13 ILE A 162 3.930 15.309 -2.761 1.00 0.00 H new ATOM 2489 N LEU A 163 2.669 11.652 -7.223 1.00 0.00 N ATOM 2490 CA LEU A 163 1.986 11.634 -8.510 1.00 0.00 C ATOM 2491 C LEU A 163 1.579 13.047 -8.927 1.00 0.00 C ATOM 2492 O LEU A 163 1.002 13.792 -8.133 1.00 0.00 O ATOM 2493 CB LEU A 163 0.751 10.734 -8.443 1.00 0.00 C ATOM 2494 CG LEU A 163 0.172 10.323 -9.798 1.00 0.00 C ATOM 2495 CD1 LEU A 163 0.844 9.057 -10.303 1.00 0.00 C ATOM 2496 CD2 LEU A 163 -1.333 10.126 -9.695 1.00 0.00 C ATOM 0 H LEU A 163 2.197 11.125 -6.488 1.00 0.00 H new ATOM 0 HA LEU A 163 2.675 11.237 -9.255 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.008 9.832 -7.887 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.024 11.249 -7.875 1.00 0.00 H new ATOM 0 HG LEU A 163 0.366 11.122 -10.513 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.419 8.780 -11.268 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.914 9.233 -10.414 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.681 8.249 -9.589 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.729 9.834 -10.668 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.549 9.345 -8.966 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.801 11.058 -9.378 1.00 0.00 H new ATOM 2508 N PRO A 164 1.871 13.441 -10.180 1.00 0.00 N ATOM 2509 CA PRO A 164 1.528 14.774 -10.688 1.00 0.00 C ATOM 2510 C PRO A 164 0.023 14.969 -10.829 1.00 0.00 C ATOM 2511 O PRO A 164 -0.748 14.012 -10.746 1.00 0.00 O ATOM 2512 CB PRO A 164 2.204 14.821 -12.061 1.00 0.00 C ATOM 2513 CG PRO A 164 2.337 13.395 -12.468 1.00 0.00 C ATOM 2514 CD PRO A 164 2.557 12.622 -11.199 1.00 0.00 C ATOM 0 HA PRO A 164 1.856 15.563 -10.011 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.605 15.383 -12.778 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.177 15.309 -12.006 1.00 0.00 H new ATOM 0 HG2 PRO A 164 1.441 13.051 -12.984 1.00 0.00 H new ATOM 0 HG3 PRO A 164 3.172 13.262 -13.156 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.134 11.619 -11.260 1.00 0.00 H new ATOM 0 HD3 PRO A 164 3.618 12.508 -10.976 1.00 0.00 H new ATOM 2522 N GLU A 165 -0.390 16.214 -11.041 1.00 0.00 N ATOM 2523 CA GLU A 165 -1.805 16.536 -11.194 1.00 0.00 C ATOM 2524 C GLU A 165 -2.208 16.527 -12.665 1.00 0.00 C ATOM 2525 O GLU A 165 -2.864 17.450 -13.147 1.00 0.00 O ATOM 2526 CB GLU A 165 -2.106 17.902 -10.576 1.00 0.00 C ATOM 2527 CG GLU A 165 -2.147 17.888 -9.057 1.00 0.00 C ATOM 2528 CD GLU A 165 -0.776 17.696 -8.439 1.00 0.00 C ATOM 2529 OE1 GLU A 165 -0.068 18.706 -8.239 1.00 0.00 O ATOM 2530 OE2 GLU A 165 -0.409 16.536 -8.155 1.00 0.00 O ATOM 0 H GLU A 165 0.235 17.017 -11.111 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.386 15.774 -10.674 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -1.349 18.614 -10.904 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -3.064 18.259 -10.954 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.574 18.825 -8.700 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.808 17.088 -8.722 1.00 0.00 H new ATOM 2537 N GLU A 166 -1.810 15.476 -13.376 1.00 0.00 N ATOM 2538 CA GLU A 166 -2.129 15.346 -14.793 1.00 0.00 C ATOM 2539 C GLU A 166 -2.466 13.900 -15.146 1.00 0.00 C ATOM 2540 O GLU A 166 -3.451 13.633 -15.834 1.00 0.00 O ATOM 2541 CB GLU A 166 -0.956 15.831 -15.648 1.00 0.00 C ATOM 2542 CG GLU A 166 -0.699 17.325 -15.533 1.00 0.00 C ATOM 2543 CD GLU A 166 0.775 17.652 -15.377 1.00 0.00 C ATOM 2544 OE1 GLU A 166 1.475 16.904 -14.662 1.00 0.00 O ATOM 2545 OE2 GLU A 166 1.226 18.654 -15.969 1.00 0.00 O ATOM 0 H GLU A 166 -1.266 14.702 -12.994 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.002 15.965 -15.001 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.055 15.292 -15.355 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.150 15.583 -16.691 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.087 17.826 -16.420 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.248 17.720 -14.678 1.00 0.00 H new ATOM 2552 N GLU A 167 -1.643 12.971 -14.669 1.00 0.00 N ATOM 2553 CA GLU A 167 -1.855 11.554 -14.934 1.00 0.00 C ATOM 2554 C GLU A 167 -2.583 10.883 -13.772 1.00 0.00 C ATOM 2555 O GLU A 167 -2.353 9.710 -13.479 1.00 0.00 O ATOM 2556 CB GLU A 167 -0.518 10.854 -15.184 1.00 0.00 C ATOM 2557 CG GLU A 167 0.378 11.588 -16.169 1.00 0.00 C ATOM 2558 CD GLU A 167 -0.047 11.381 -17.609 1.00 0.00 C ATOM 2559 OE1 GLU A 167 0.051 10.235 -18.098 1.00 0.00 O ATOM 2560 OE2 GLU A 167 -0.479 12.363 -18.248 1.00 0.00 O ATOM 0 H GLU A 167 -0.823 13.175 -14.097 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.476 11.468 -15.826 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.009 10.747 -14.236 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -0.708 9.848 -15.558 1.00 0.00 H new ATOM 0 HG2 GLU A 167 0.367 12.654 -15.940 1.00 0.00 H new ATOM 0 HG3 GLU A 167 1.405 11.246 -16.044 1.00 0.00 H new ATOM 2567 N ARG A 168 -3.461 11.634 -13.117 1.00 0.00 N ATOM 2568 CA ARG A 168 -4.222 11.109 -11.988 1.00 0.00 C ATOM 2569 C ARG A 168 -5.208 10.040 -12.449 1.00 0.00 C ATOM 2570 O ARG A 168 -5.290 8.962 -11.860 1.00 0.00 O ATOM 2571 CB ARG A 168 -4.971 12.241 -11.281 1.00 0.00 C ATOM 2572 CG ARG A 168 -4.320 12.679 -9.978 1.00 0.00 C ATOM 2573 CD ARG A 168 -5.357 12.954 -8.901 1.00 0.00 C ATOM 2574 NE ARG A 168 -6.209 14.093 -9.240 1.00 0.00 N ATOM 2575 CZ ARG A 168 -7.392 14.327 -8.676 1.00 0.00 C ATOM 2576 NH1 ARG A 168 -7.867 13.505 -7.747 1.00 0.00 N ATOM 2577 NH2 ARG A 168 -8.102 15.385 -9.042 1.00 0.00 N ATOM 0 H ARG A 168 -3.664 12.607 -13.347 1.00 0.00 H new ATOM 0 HA ARG A 168 -3.521 10.654 -11.288 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -5.035 13.098 -11.952 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -5.992 11.919 -11.077 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -3.634 11.905 -9.635 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -3.726 13.577 -10.151 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -5.976 12.068 -8.759 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -4.854 13.147 -7.954 1.00 0.00 H new ATOM 0 HE ARG A 168 -5.878 14.746 -9.950 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -7.325 12.689 -7.462 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -8.774 13.689 -7.318 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -7.742 16.019 -9.755 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -9.008 15.565 -8.610 1.00 0.00 H new ATOM 2591 N ASN A 169 -5.952 10.345 -13.506 1.00 0.00 N ATOM 2592 CA ASN A 169 -6.933 9.410 -14.047 1.00 0.00 C ATOM 2593 C ASN A 169 -6.241 8.215 -14.697 1.00 0.00 C ATOM 2594 O ASN A 169 -5.461 8.371 -15.636 1.00 0.00 O ATOM 2595 CB ASN A 169 -7.832 10.113 -15.066 1.00 0.00 C ATOM 2596 CG ASN A 169 -9.217 10.395 -14.516 1.00 0.00 C ATOM 2597 OD1 ASN A 169 -9.396 10.567 -13.311 1.00 0.00 O ATOM 2598 ND2 ASN A 169 -10.206 10.444 -15.401 1.00 0.00 N ATOM 0 H ASN A 169 -5.895 11.232 -14.006 1.00 0.00 H new ATOM 0 HA ASN A 169 -7.548 9.048 -13.223 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -7.367 11.051 -15.371 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -7.918 9.494 -15.959 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -11.160 10.630 -15.090 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -10.012 10.295 -16.391 1.00 0.00 H new ATOM 2605 N ILE A 170 -6.533 7.022 -14.189 1.00 0.00 N ATOM 2606 CA ILE A 170 -5.940 5.801 -14.720 1.00 0.00 C ATOM 2607 C ILE A 170 -6.971 4.975 -15.482 1.00 0.00 C ATOM 2608 O ILE A 170 -8.167 5.044 -15.199 1.00 0.00 O ATOM 2609 CB ILE A 170 -5.336 4.935 -13.597 1.00 0.00 C ATOM 2610 CG1 ILE A 170 -4.430 5.781 -12.701 1.00 0.00 C ATOM 2611 CG2 ILE A 170 -4.562 3.765 -14.187 1.00 0.00 C ATOM 2612 CD1 ILE A 170 -4.193 5.174 -11.335 1.00 0.00 C ATOM 0 H ILE A 170 -7.176 6.875 -13.411 1.00 0.00 H new ATOM 0 HA ILE A 170 -5.146 6.106 -15.402 1.00 0.00 H new ATOM 0 HB ILE A 170 -6.149 4.538 -12.989 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -3.470 5.922 -13.198 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.874 6.769 -12.579 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -4.142 3.163 -13.381 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -5.233 3.150 -14.787 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -3.756 4.142 -14.816 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.542 5.828 -10.754 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -5.146 5.058 -10.818 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -3.720 4.198 -11.447 1.00 0.00 H new