USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1313 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 82 CYS SG : rot 45:sc= 0.551 USER MOD Set 1.2: A 139 LYS NZ :NH3+ -175:sc= 1.67 (180deg=0.567) USER MOD Set 1.3: A 141 ASN : amide:sc= 1.55 K(o=3.8,f=-6.7!) USER MOD Set 2.1: A 32 THR OG1 : rot 4:sc= 1.14 USER MOD Set 2.2: A 49 MET CE :methyl 170:sc= 0 (180deg=-0.026) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 61:sc= 1.17 USER MOD Single : A 17 ASN : amide:sc=-0.00282 X(o=-0.0028,f=-0.12) USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0156 USER MOD Single : A 27 ASN : amide:sc= -0.0362 X(o=-0.036,f=-0.11) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.05 USER MOD Single : A 38 CYS SG : rot -15:sc= 0.0132 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 CYS SG : rot 90:sc= -0.598 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 32:sc= 0.589 USER MOD Single : A 56 TYR OH : rot 5:sc= 0.337 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 87:sc= 1.26 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot -35:sc= 0.025 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot -54:sc= 1.34 USER MOD Single : A 74 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 2.54 K(o=2.5,f=-3.8!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 79:sc= 0.866 USER MOD Single : A 87 SER OG : rot -15:sc= 1.27 USER MOD Single : A 88 CYS SG : rot -146:sc= 0.291 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0361) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 CYS SG : rot 16:sc= 0.0165 USER MOD Single : A 106 ASN : amide:sc= 0.48 K(o=0.48,f=-5.1!) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.0147 K(o=-0.015,f=-0.83) USER MOD Single : A 117 THR OG1 : rot 111:sc= 1.2 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 CYS SG : rot 180:sc= 0.248 USER MOD Single : A 129 LYS NZ :NH3+ -151:sc= 1.12 (180deg=0.347) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.873! K(o=-0.87!,f=-3.9) USER MOD Single : A 135 CYS SG : rot 28:sc= 0.955 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -175:sc= 0 (180deg=-0.026) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 155:sc= 0.76 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 ASN : amide:sc= 0.478 K(o=0.48,f=-4.7!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= -0.185 X(o=-0.19,f=-0.49) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N ASP A 7 19.004 -1.652 5.813 1.00 0.00 N ATOM 89 CA ASP A 7 19.963 -0.572 5.510 1.00 0.00 C ATOM 90 C ASP A 7 19.488 0.792 6.044 1.00 0.00 C ATOM 91 O ASP A 7 18.352 1.212 5.796 1.00 0.00 O ATOM 92 CB ASP A 7 20.193 -0.496 3.991 1.00 0.00 C ATOM 93 CG ASP A 7 21.233 0.564 3.604 1.00 0.00 C ATOM 94 OD1 ASP A 7 20.944 1.785 3.644 1.00 0.00 O ATOM 95 OD2 ASP A 7 22.378 0.190 3.255 1.00 0.00 O ATOM 0 HA ASP A 7 20.900 -0.808 6.014 1.00 0.00 H new ATOM 0 HB2 ASP A 7 20.520 -1.470 3.628 1.00 0.00 H new ATOM 0 HB3 ASP A 7 19.249 -0.271 3.495 1.00 0.00 H new ATOM 100 N LYS A 8 20.353 1.468 6.817 1.00 0.00 N ATOM 101 CA LYS A 8 19.994 2.585 7.709 1.00 0.00 C ATOM 102 C LYS A 8 19.274 3.757 7.040 1.00 0.00 C ATOM 103 O LYS A 8 18.586 4.501 7.744 1.00 0.00 O ATOM 104 CB LYS A 8 21.240 3.050 8.494 1.00 0.00 C ATOM 105 CG LYS A 8 22.342 3.695 7.631 1.00 0.00 C ATOM 106 CD LYS A 8 23.556 4.186 8.443 1.00 0.00 C ATOM 107 CE LYS A 8 24.307 3.045 9.145 1.00 0.00 C ATOM 108 NZ LYS A 8 25.562 3.517 9.778 1.00 0.00 N ATOM 0 H LYS A 8 21.349 1.248 6.840 1.00 0.00 H new ATOM 0 HA LYS A 8 19.248 2.187 8.397 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.927 3.766 9.254 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.663 2.193 9.018 1.00 0.00 H new ATOM 0 HG2 LYS A 8 22.681 2.972 6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 8 21.917 4.537 7.084 1.00 0.00 H new ATOM 0 HD2 LYS A 8 24.242 4.711 7.779 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.220 4.906 9.189 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.663 2.599 9.903 1.00 0.00 H new ATOM 0 HE3 LYS A 8 24.537 2.263 8.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 26.039 2.717 10.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 26.187 3.920 9.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 25.341 4.245 10.486 1.00 0.00 H new ATOM 122 N ASN A 9 19.391 3.911 5.719 1.00 0.00 N ATOM 123 CA ASN A 9 18.706 4.946 4.947 1.00 0.00 C ATOM 124 C ASN A 9 17.413 4.434 4.288 1.00 0.00 C ATOM 125 O ASN A 9 16.463 5.195 4.149 1.00 0.00 O ATOM 126 CB ASN A 9 19.686 5.502 3.900 1.00 0.00 C ATOM 127 CG ASN A 9 20.841 6.257 4.531 1.00 0.00 C ATOM 128 OD1 ASN A 9 20.665 7.318 5.115 1.00 0.00 O ATOM 129 ND2 ASN A 9 22.044 5.742 4.485 1.00 0.00 N ATOM 0 H ASN A 9 19.978 3.305 5.145 1.00 0.00 H new ATOM 0 HA ASN A 9 18.395 5.740 5.626 1.00 0.00 H new ATOM 0 HB2 ASN A 9 20.077 4.680 3.300 1.00 0.00 H new ATOM 0 HB3 ASN A 9 19.150 6.165 3.221 1.00 0.00 H new ATOM 0 HD21 ASN A 9 22.823 6.225 4.933 1.00 0.00 H new ATOM 0 HD22 ASN A 9 22.202 4.858 4.001 1.00 0.00 H new ATOM 136 N VAL A 10 17.339 3.154 3.912 1.00 0.00 N ATOM 137 CA VAL A 10 16.267 2.607 3.058 1.00 0.00 C ATOM 138 C VAL A 10 14.915 2.581 3.777 1.00 0.00 C ATOM 139 O VAL A 10 13.978 3.243 3.337 1.00 0.00 O ATOM 140 CB VAL A 10 16.669 1.220 2.518 1.00 0.00 C ATOM 141 CG1 VAL A 10 15.519 0.503 1.810 1.00 0.00 C ATOM 142 CG2 VAL A 10 17.828 1.354 1.520 1.00 0.00 C ATOM 0 H VAL A 10 18.027 2.456 4.193 1.00 0.00 H new ATOM 0 HA VAL A 10 16.139 3.274 2.205 1.00 0.00 H new ATOM 0 HB VAL A 10 16.963 0.630 3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 10 15.861 -0.468 1.451 1.00 0.00 H new ATOM 0 HG12 VAL A 10 14.694 0.362 2.508 1.00 0.00 H new ATOM 0 HG13 VAL A 10 15.181 1.103 0.965 1.00 0.00 H new ATOM 0 HG21 VAL A 10 18.102 0.367 1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 10 17.519 1.985 0.686 1.00 0.00 H new ATOM 0 HG23 VAL A 10 18.686 1.805 2.018 1.00 0.00 H new ATOM 152 N GLY A 11 14.809 1.873 4.907 1.00 0.00 N ATOM 153 CA GLY A 11 13.623 1.917 5.760 1.00 0.00 C ATOM 154 C GLY A 11 13.337 3.333 6.265 1.00 0.00 C ATOM 155 O GLY A 11 12.199 3.785 6.186 1.00 0.00 O ATOM 0 H GLY A 11 15.543 1.255 5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 11 12.761 1.549 5.203 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.762 1.249 6.610 1.00 0.00 H new ATOM 159 N ALA A 12 14.364 4.083 6.681 1.00 0.00 N ATOM 160 CA ALA A 12 14.198 5.455 7.165 1.00 0.00 C ATOM 161 C ALA A 12 13.508 6.373 6.133 1.00 0.00 C ATOM 162 O ALA A 12 12.489 6.987 6.464 1.00 0.00 O ATOM 163 CB ALA A 12 15.560 5.995 7.612 1.00 0.00 C ATOM 0 H ALA A 12 15.330 3.756 6.691 1.00 0.00 H new ATOM 0 HA ALA A 12 13.525 5.443 8.022 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.445 7.017 7.974 1.00 0.00 H new ATOM 0 HB2 ALA A 12 15.955 5.369 8.412 1.00 0.00 H new ATOM 0 HB3 ALA A 12 16.250 5.984 6.768 1.00 0.00 H new ATOM 169 N ASP A 13 13.988 6.414 4.882 1.00 0.00 N ATOM 170 CA ASP A 13 13.395 7.201 3.793 1.00 0.00 C ATOM 171 C ASP A 13 11.982 6.720 3.423 1.00 0.00 C ATOM 172 O ASP A 13 11.089 7.547 3.227 1.00 0.00 O ATOM 173 CB ASP A 13 14.294 7.151 2.539 1.00 0.00 C ATOM 174 CG ASP A 13 15.456 8.145 2.578 1.00 0.00 C ATOM 175 OD1 ASP A 13 15.210 9.366 2.489 1.00 0.00 O ATOM 176 OD2 ASP A 13 16.635 7.729 2.653 1.00 0.00 O ATOM 0 H ASP A 13 14.815 5.891 4.594 1.00 0.00 H new ATOM 0 HA ASP A 13 13.317 8.226 4.155 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.693 6.143 2.428 1.00 0.00 H new ATOM 0 HB3 ASP A 13 13.685 7.351 1.657 1.00 0.00 H new ATOM 181 N LEU A 14 11.760 5.401 3.337 1.00 0.00 N ATOM 182 CA LEU A 14 10.481 4.811 2.920 1.00 0.00 C ATOM 183 C LEU A 14 9.386 5.004 3.984 1.00 0.00 C ATOM 184 O LEU A 14 8.296 5.487 3.664 1.00 0.00 O ATOM 185 CB LEU A 14 10.698 3.323 2.560 1.00 0.00 C ATOM 186 CG LEU A 14 11.069 3.052 1.084 1.00 0.00 C ATOM 187 CD1 LEU A 14 12.213 3.880 0.499 1.00 0.00 C ATOM 188 CD2 LEU A 14 11.412 1.575 0.875 1.00 0.00 C ATOM 0 H LEU A 14 12.473 4.706 3.558 1.00 0.00 H new ATOM 0 HA LEU A 14 10.123 5.332 2.032 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.488 2.923 3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 14 9.788 2.772 2.797 1.00 0.00 H new ATOM 0 HG LEU A 14 10.169 3.357 0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.374 3.595 -0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.959 4.939 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.123 3.698 1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.670 1.406 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.259 1.305 1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.552 0.961 1.140 1.00 0.00 H new ATOM 200 N ILE A 15 9.686 4.717 5.257 1.00 0.00 N ATOM 201 CA ILE A 15 8.756 4.924 6.378 1.00 0.00 C ATOM 202 C ILE A 15 8.420 6.421 6.502 1.00 0.00 C ATOM 203 O ILE A 15 7.243 6.766 6.622 1.00 0.00 O ATOM 204 CB ILE A 15 9.268 4.274 7.693 1.00 0.00 C ATOM 205 CG1 ILE A 15 8.989 2.747 7.746 1.00 0.00 C ATOM 206 CG2 ILE A 15 8.578 4.883 8.930 1.00 0.00 C ATOM 207 CD1 ILE A 15 9.775 1.845 6.784 1.00 0.00 C ATOM 0 H ILE A 15 10.587 4.332 5.542 1.00 0.00 H new ATOM 0 HA ILE A 15 7.821 4.404 6.170 1.00 0.00 H new ATOM 0 HB ILE A 15 10.341 4.464 7.704 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.185 2.405 8.762 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.926 2.593 7.557 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.960 4.405 9.832 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.783 5.953 8.971 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.502 4.723 8.862 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.477 0.807 6.933 1.00 0.00 H new ATOM 0 HD12 ILE A 15 9.564 2.139 5.756 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.842 1.948 6.979 1.00 0.00 H new ATOM 219 N SER A 16 9.406 7.319 6.351 1.00 0.00 N ATOM 220 CA SER A 16 9.161 8.774 6.341 1.00 0.00 C ATOM 221 C SER A 16 8.202 9.197 5.222 1.00 0.00 C ATOM 222 O SER A 16 7.342 10.052 5.436 1.00 0.00 O ATOM 223 CB SER A 16 10.459 9.571 6.165 1.00 0.00 C ATOM 224 OG SER A 16 11.399 9.249 7.168 1.00 0.00 O ATOM 0 H SER A 16 10.386 7.063 6.233 1.00 0.00 H new ATOM 0 HA SER A 16 8.713 8.994 7.310 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.886 9.363 5.184 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.240 10.638 6.198 1.00 0.00 H new ATOM 0 HG SER A 16 11.623 8.297 7.113 1.00 0.00 H new ATOM 230 N ASN A 17 8.301 8.585 4.038 1.00 0.00 N ATOM 231 CA ASN A 17 7.470 8.973 2.899 1.00 0.00 C ATOM 232 C ASN A 17 6.020 8.461 3.020 1.00 0.00 C ATOM 233 O ASN A 17 5.107 9.176 2.612 1.00 0.00 O ATOM 234 CB ASN A 17 8.172 8.574 1.586 1.00 0.00 C ATOM 235 CG ASN A 17 7.921 9.584 0.476 1.00 0.00 C ATOM 236 OD1 ASN A 17 8.236 10.760 0.592 1.00 0.00 O ATOM 237 ND2 ASN A 17 7.363 9.175 -0.637 1.00 0.00 N ATOM 0 H ASN A 17 8.948 7.820 3.845 1.00 0.00 H new ATOM 0 HA ASN A 17 7.364 10.058 2.892 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.244 8.486 1.760 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.819 7.592 1.270 1.00 0.00 H new ATOM 0 HD21 ASN A 17 7.195 9.835 -1.396 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.096 8.196 -0.744 1.00 0.00 H new ATOM 244 N THR A 18 5.758 7.296 3.638 1.00 0.00 N ATOM 245 CA THR A 18 4.365 6.900 3.954 1.00 0.00 C ATOM 246 C THR A 18 3.783 7.741 5.100 1.00 0.00 C ATOM 247 O THR A 18 2.691 8.293 4.945 1.00 0.00 O ATOM 248 CB THR A 18 4.206 5.383 4.158 1.00 0.00 C ATOM 249 OG1 THR A 18 2.874 5.069 4.475 1.00 0.00 O ATOM 250 CG2 THR A 18 5.064 4.773 5.257 1.00 0.00 C ATOM 0 H THR A 18 6.469 6.624 3.925 1.00 0.00 H new ATOM 0 HA THR A 18 3.761 7.126 3.075 1.00 0.00 H new ATOM 0 HB THR A 18 4.534 4.962 3.208 1.00 0.00 H new ATOM 0 HG1 THR A 18 2.787 4.101 4.601 1.00 0.00 H new ATOM 0 HG21 THR A 18 4.873 3.701 5.315 1.00 0.00 H new ATOM 0 HG22 THR A 18 6.117 4.943 5.033 1.00 0.00 H new ATOM 0 HG23 THR A 18 4.817 5.237 6.212 1.00 0.00 H new ATOM 258 N ARG A 19 4.556 7.978 6.176 1.00 0.00 N ATOM 259 CA ARG A 19 4.214 8.882 7.296 1.00 0.00 C ATOM 260 C ARG A 19 3.755 10.259 6.797 1.00 0.00 C ATOM 261 O ARG A 19 2.731 10.785 7.244 1.00 0.00 O ATOM 262 CB ARG A 19 5.464 8.991 8.197 1.00 0.00 C ATOM 263 CG ARG A 19 5.257 9.691 9.548 1.00 0.00 C ATOM 264 CD ARG A 19 6.604 10.059 10.189 1.00 0.00 C ATOM 265 NE ARG A 19 7.196 11.247 9.543 1.00 0.00 N ATOM 266 CZ ARG A 19 8.469 11.524 9.329 1.00 0.00 C ATOM 267 NH1 ARG A 19 9.439 10.716 9.632 1.00 0.00 N ATOM 268 NH2 ARG A 19 8.796 12.651 8.773 1.00 0.00 N ATOM 0 H ARG A 19 5.466 7.532 6.296 1.00 0.00 H new ATOM 0 HA ARG A 19 3.374 8.478 7.861 1.00 0.00 H new ATOM 0 HB2 ARG A 19 5.842 7.986 8.384 1.00 0.00 H new ATOM 0 HB3 ARG A 19 6.239 9.526 7.647 1.00 0.00 H new ATOM 0 HG2 ARG A 19 4.659 10.591 9.407 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.698 9.038 10.218 1.00 0.00 H new ATOM 0 HD2 ARG A 19 6.463 10.252 11.252 1.00 0.00 H new ATOM 0 HD3 ARG A 19 7.291 9.217 10.107 1.00 0.00 H new ATOM 0 HE ARG A 19 6.531 11.949 9.218 1.00 0.00 H new ATOM 0 HH11 ARG A 19 9.235 9.812 10.059 1.00 0.00 H new ATOM 0 HH12 ARG A 19 10.405 10.985 9.443 1.00 0.00 H new ATOM 0 HH21 ARG A 19 8.071 13.316 8.504 1.00 0.00 H new ATOM 0 HH22 ARG A 19 9.778 12.871 8.605 1.00 0.00 H new ATOM 282 N ARG A 20 4.465 10.811 5.805 1.00 0.00 N ATOM 283 CA ARG A 20 4.138 12.076 5.129 1.00 0.00 C ATOM 284 C ARG A 20 2.943 11.973 4.178 1.00 0.00 C ATOM 285 O ARG A 20 1.959 12.675 4.399 1.00 0.00 O ATOM 286 CB ARG A 20 5.395 12.630 4.437 1.00 0.00 C ATOM 287 CG ARG A 20 6.383 13.254 5.440 1.00 0.00 C ATOM 288 CD ARG A 20 7.729 13.513 4.756 1.00 0.00 C ATOM 289 NE ARG A 20 8.617 14.380 5.550 1.00 0.00 N ATOM 290 CZ ARG A 20 9.762 14.896 5.130 1.00 0.00 C ATOM 291 NH1 ARG A 20 10.280 14.586 3.978 1.00 0.00 N ATOM 292 NH2 ARG A 20 10.417 15.746 5.863 1.00 0.00 N ATOM 0 H ARG A 20 5.311 10.376 5.438 1.00 0.00 H new ATOM 0 HA ARG A 20 3.815 12.784 5.892 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.891 11.827 3.892 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.103 13.381 3.703 1.00 0.00 H new ATOM 0 HG2 ARG A 20 5.978 14.188 5.829 1.00 0.00 H new ATOM 0 HG3 ARG A 20 6.520 12.587 6.291 1.00 0.00 H new ATOM 0 HD2 ARG A 20 8.227 12.561 4.573 1.00 0.00 H new ATOM 0 HD3 ARG A 20 7.554 13.973 3.784 1.00 0.00 H new ATOM 0 HE ARG A 20 8.326 14.601 6.502 1.00 0.00 H new ATOM 0 HH11 ARG A 20 9.802 13.925 3.365 1.00 0.00 H new ATOM 0 HH12 ARG A 20 11.164 15.004 3.687 1.00 0.00 H new ATOM 0 HH21 ARG A 20 10.050 16.023 6.774 1.00 0.00 H new ATOM 0 HH22 ARG A 20 11.298 16.136 5.528 1.00 0.00 H new ATOM 306 N ILE A 21 2.964 11.123 3.143 1.00 0.00 N ATOM 307 CA ILE A 21 1.948 11.168 2.065 1.00 0.00 C ATOM 308 C ILE A 21 0.568 10.659 2.526 1.00 0.00 C ATOM 309 O ILE A 21 -0.456 11.173 2.066 1.00 0.00 O ATOM 310 CB ILE A 21 2.471 10.477 0.771 1.00 0.00 C ATOM 311 CG1 ILE A 21 3.394 11.404 -0.061 1.00 0.00 C ATOM 312 CG2 ILE A 21 1.339 10.056 -0.188 1.00 0.00 C ATOM 313 CD1 ILE A 21 4.777 11.682 0.536 1.00 0.00 C ATOM 0 H ILE A 21 3.668 10.395 3.023 1.00 0.00 H new ATOM 0 HA ILE A 21 1.784 12.215 1.810 1.00 0.00 H new ATOM 0 HB ILE A 21 3.009 9.605 1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.528 10.960 -1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.884 12.356 -0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 21 1.768 9.581 -1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.677 9.353 0.317 1.00 0.00 H new ATOM 0 HG23 ILE A 21 0.772 10.936 -0.490 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.335 12.340 -0.130 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.664 12.161 1.509 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.318 10.743 0.654 1.00 0.00 H new ATOM 325 N LEU A 22 0.503 9.700 3.461 1.00 0.00 N ATOM 326 CA LEU A 22 -0.769 9.248 4.051 1.00 0.00 C ATOM 327 C LEU A 22 -1.229 10.140 5.211 1.00 0.00 C ATOM 328 O LEU A 22 -2.382 10.034 5.629 1.00 0.00 O ATOM 329 CB LEU A 22 -0.686 7.778 4.502 1.00 0.00 C ATOM 330 CG LEU A 22 -0.781 6.758 3.357 1.00 0.00 C ATOM 331 CD1 LEU A 22 0.453 6.740 2.462 1.00 0.00 C ATOM 332 CD2 LEU A 22 -0.943 5.363 3.946 1.00 0.00 C ATOM 0 H LEU A 22 1.323 9.218 3.829 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.518 9.328 3.264 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.254 7.625 5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.488 7.583 5.214 1.00 0.00 H new ATOM 0 HG LEU A 22 -1.636 7.053 2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.320 5.998 1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 22 0.592 7.724 2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.330 6.485 3.057 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.011 4.633 3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.083 5.131 4.574 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -1.851 5.325 4.547 1.00 0.00 H new ATOM 344 N ARG A 23 -0.346 11.009 5.727 1.00 0.00 N ATOM 345 CA ARG A 23 -0.563 11.857 6.909 1.00 0.00 C ATOM 346 C ARG A 23 -0.980 11.051 8.139 1.00 0.00 C ATOM 347 O ARG A 23 -2.063 11.240 8.706 1.00 0.00 O ATOM 348 CB ARG A 23 -1.497 13.040 6.577 1.00 0.00 C ATOM 349 CG ARG A 23 -0.828 14.118 5.709 1.00 0.00 C ATOM 350 CD ARG A 23 0.268 14.915 6.439 1.00 0.00 C ATOM 351 NE ARG A 23 -0.297 15.837 7.439 1.00 0.00 N ATOM 352 CZ ARG A 23 -0.494 15.677 8.733 1.00 0.00 C ATOM 353 NH1 ARG A 23 -0.096 14.649 9.428 1.00 0.00 N ATOM 354 NH2 ARG A 23 -1.135 16.620 9.349 1.00 0.00 N ATOM 0 H ARG A 23 0.577 11.145 5.315 1.00 0.00 H new ATOM 0 HA ARG A 23 0.393 12.299 7.189 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.379 12.663 6.060 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.842 13.494 7.506 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -0.394 13.644 4.829 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -1.592 14.810 5.354 1.00 0.00 H new ATOM 0 HD2 ARG A 23 0.954 14.224 6.929 1.00 0.00 H new ATOM 0 HD3 ARG A 23 0.851 15.481 5.712 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.582 16.745 7.072 1.00 0.00 H new ATOM 0 HH11 ARG A 23 0.410 13.890 8.972 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -0.290 14.604 10.428 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.461 17.437 8.832 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.314 16.545 10.350 1.00 0.00 H new ATOM 368 N LEU A 24 -0.122 10.126 8.560 1.00 0.00 N ATOM 369 CA LEU A 24 -0.220 9.451 9.855 1.00 0.00 C ATOM 370 C LEU A 24 1.143 9.496 10.557 1.00 0.00 C ATOM 371 O LEU A 24 2.181 9.562 9.908 1.00 0.00 O ATOM 372 CB LEU A 24 -0.858 8.048 9.709 1.00 0.00 C ATOM 373 CG LEU A 24 -0.267 7.100 8.642 1.00 0.00 C ATOM 374 CD1 LEU A 24 1.072 6.494 9.037 1.00 0.00 C ATOM 375 CD2 LEU A 24 -1.210 5.918 8.392 1.00 0.00 C ATOM 0 H LEU A 24 0.675 9.818 8.003 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.909 9.978 10.516 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.794 7.548 10.675 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.917 8.182 9.489 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.134 7.724 7.758 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.425 5.840 8.240 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.798 7.291 9.201 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.954 5.917 9.954 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.778 5.261 7.638 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.351 5.363 9.319 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.173 6.289 8.041 1.00 0.00 H new ATOM 387 N ASP A 25 1.124 9.542 11.884 1.00 0.00 N ATOM 388 CA ASP A 25 2.353 9.566 12.691 1.00 0.00 C ATOM 389 C ASP A 25 3.071 8.208 12.623 1.00 0.00 C ATOM 390 O ASP A 25 2.458 7.182 12.340 1.00 0.00 O ATOM 391 CB ASP A 25 2.049 9.987 14.138 1.00 0.00 C ATOM 392 CG ASP A 25 1.613 11.452 14.242 1.00 0.00 C ATOM 393 OD1 ASP A 25 2.356 12.356 13.785 1.00 0.00 O ATOM 394 OD2 ASP A 25 0.506 11.708 14.781 1.00 0.00 O ATOM 0 H ASP A 25 0.266 9.564 12.434 1.00 0.00 H new ATOM 0 HA ASP A 25 3.029 10.313 12.275 1.00 0.00 H new ATOM 0 HB2 ASP A 25 1.264 9.348 14.542 1.00 0.00 H new ATOM 0 HB3 ASP A 25 2.935 9.830 14.753 1.00 0.00 H new ATOM 399 N GLU A 26 4.366 8.156 12.929 1.00 0.00 N ATOM 400 CA GLU A 26 5.114 6.891 12.991 1.00 0.00 C ATOM 401 C GLU A 26 4.608 5.983 14.130 1.00 0.00 C ATOM 402 O GLU A 26 4.637 4.759 14.015 1.00 0.00 O ATOM 403 CB GLU A 26 6.603 7.221 13.118 1.00 0.00 C ATOM 404 CG GLU A 26 7.491 5.972 13.112 1.00 0.00 C ATOM 405 CD GLU A 26 8.986 6.302 13.145 1.00 0.00 C ATOM 406 OE1 GLU A 26 9.378 7.459 13.450 1.00 0.00 O ATOM 407 OE2 GLU A 26 9.791 5.384 12.867 1.00 0.00 O ATOM 0 H GLU A 26 4.928 8.981 13.140 1.00 0.00 H new ATOM 0 HA GLU A 26 4.954 6.320 12.076 1.00 0.00 H new ATOM 0 HB2 GLU A 26 6.897 7.874 12.296 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.770 7.776 14.041 1.00 0.00 H new ATOM 0 HG2 GLU A 26 7.242 5.352 13.973 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.274 5.383 12.221 1.00 0.00 H new ATOM 414 N ASN A 27 4.049 6.574 15.191 1.00 0.00 N ATOM 415 CA ASN A 27 3.270 5.885 16.222 1.00 0.00 C ATOM 416 C ASN A 27 1.908 5.347 15.722 1.00 0.00 C ATOM 417 O ASN A 27 1.233 4.623 16.453 1.00 0.00 O ATOM 418 CB ASN A 27 3.076 6.879 17.384 1.00 0.00 C ATOM 419 CG ASN A 27 2.533 6.224 18.643 1.00 0.00 C ATOM 420 OD1 ASN A 27 3.020 5.200 19.097 1.00 0.00 O ATOM 421 ND2 ASN A 27 1.560 6.820 19.293 1.00 0.00 N ATOM 0 H ASN A 27 4.129 7.577 15.360 1.00 0.00 H new ATOM 0 HA ASN A 27 3.818 4.997 16.538 1.00 0.00 H new ATOM 0 HB2 ASN A 27 4.030 7.354 17.611 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.394 7.669 17.069 1.00 0.00 H new ATOM 0 HD21 ASN A 27 1.217 6.427 20.170 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.147 7.676 18.921 1.00 0.00 H new ATOM 428 N GLU A 28 1.470 5.690 14.506 1.00 0.00 N ATOM 429 CA GLU A 28 0.166 5.320 13.932 1.00 0.00 C ATOM 430 C GLU A 28 0.323 4.620 12.575 1.00 0.00 C ATOM 431 O GLU A 28 -0.658 4.199 11.964 1.00 0.00 O ATOM 432 CB GLU A 28 -0.778 6.530 13.871 1.00 0.00 C ATOM 433 CG GLU A 28 -1.152 6.988 15.287 1.00 0.00 C ATOM 434 CD GLU A 28 -2.337 7.950 15.277 1.00 0.00 C ATOM 435 OE1 GLU A 28 -2.197 9.091 14.773 1.00 0.00 O ATOM 436 OE2 GLU A 28 -3.419 7.591 15.807 1.00 0.00 O ATOM 0 H GLU A 28 2.033 6.254 13.869 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.300 4.593 14.597 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.298 7.347 13.332 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.679 6.269 13.316 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.395 6.119 15.898 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.293 7.474 15.751 1.00 0.00 H new ATOM 443 N LEU A 29 1.573 4.403 12.168 1.00 0.00 N ATOM 444 CA LEU A 29 1.991 3.389 11.238 1.00 0.00 C ATOM 445 C LEU A 29 2.390 2.191 12.086 1.00 0.00 C ATOM 446 O LEU A 29 3.202 2.339 13.004 1.00 0.00 O ATOM 447 CB LEU A 29 3.217 3.903 10.464 1.00 0.00 C ATOM 448 CG LEU A 29 3.641 2.906 9.380 1.00 0.00 C ATOM 449 CD1 LEU A 29 2.662 2.945 8.224 1.00 0.00 C ATOM 450 CD2 LEU A 29 5.006 3.238 8.807 1.00 0.00 C ATOM 0 H LEU A 29 2.353 4.968 12.504 1.00 0.00 H new ATOM 0 HA LEU A 29 1.208 3.133 10.524 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.986 4.865 10.007 1.00 0.00 H new ATOM 0 HB3 LEU A 29 4.044 4.068 11.154 1.00 0.00 H new ATOM 0 HG LEU A 29 3.666 1.925 9.855 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.973 2.233 7.460 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.666 2.682 8.581 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.641 3.948 7.798 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.267 2.506 8.042 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.982 4.233 8.364 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.751 3.213 9.603 1.00 0.00 H new ATOM 462 N ARG A 30 1.873 1.001 11.800 1.00 0.00 N ATOM 463 CA ARG A 30 2.428 -0.220 12.412 1.00 0.00 C ATOM 464 C ARG A 30 3.294 -0.987 11.420 1.00 0.00 C ATOM 465 O ARG A 30 2.894 -1.229 10.287 1.00 0.00 O ATOM 466 CB ARG A 30 1.342 -1.091 13.048 1.00 0.00 C ATOM 467 CG ARG A 30 1.279 -1.055 14.586 1.00 0.00 C ATOM 468 CD ARG A 30 0.861 0.302 15.181 1.00 0.00 C ATOM 469 NE ARG A 30 1.994 1.240 15.284 1.00 0.00 N ATOM 470 CZ ARG A 30 2.736 1.540 16.334 1.00 0.00 C ATOM 471 NH1 ARG A 30 2.492 1.126 17.544 1.00 0.00 N ATOM 472 NH2 ARG A 30 3.791 2.275 16.156 1.00 0.00 N ATOM 0 H ARG A 30 1.090 0.847 11.165 1.00 0.00 H new ATOM 0 HA ARG A 30 3.079 0.087 13.230 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.374 -0.779 12.655 1.00 0.00 H new ATOM 0 HB3 ARG A 30 1.497 -2.123 12.732 1.00 0.00 H new ATOM 0 HG2 ARG A 30 0.577 -1.817 14.925 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.258 -1.324 14.983 1.00 0.00 H new ATOM 0 HD2 ARG A 30 0.082 0.744 14.560 1.00 0.00 H new ATOM 0 HD3 ARG A 30 0.430 0.146 16.170 1.00 0.00 H new ATOM 0 HE ARG A 30 2.239 1.726 14.422 1.00 0.00 H new ATOM 0 HH11 ARG A 30 1.684 0.531 17.726 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.109 1.397 18.310 1.00 0.00 H new ATOM 0 HH21 ARG A 30 4.030 2.607 15.221 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.381 2.521 16.951 1.00 0.00 H new ATOM 486 N ILE A 31 4.475 -1.356 11.904 1.00 0.00 N ATOM 487 CA ILE A 31 5.506 -2.140 11.222 1.00 0.00 C ATOM 488 C ILE A 31 5.359 -3.628 11.548 1.00 0.00 C ATOM 489 O ILE A 31 4.997 -3.982 12.672 1.00 0.00 O ATOM 490 CB ILE A 31 6.916 -1.606 11.556 1.00 0.00 C ATOM 491 CG1 ILE A 31 7.031 -0.072 11.389 1.00 0.00 C ATOM 492 CG2 ILE A 31 7.999 -2.317 10.725 1.00 0.00 C ATOM 493 CD1 ILE A 31 6.764 0.454 9.976 1.00 0.00 C ATOM 0 H ILE A 31 4.760 -1.099 12.849 1.00 0.00 H new ATOM 0 HA ILE A 31 5.371 -2.031 10.146 1.00 0.00 H new ATOM 0 HB ILE A 31 7.081 -1.830 12.610 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.331 0.405 12.075 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.032 0.236 11.690 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.979 -1.917 10.985 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.976 -3.386 10.936 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.810 -2.152 9.664 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.870 1.539 9.966 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.480 0.013 9.282 1.00 0.00 H new ATOM 0 HD13 ILE A 31 5.752 0.185 9.673 1.00 0.00 H new ATOM 505 N THR A 32 5.618 -4.519 10.588 1.00 0.00 N ATOM 506 CA THR A 32 5.751 -5.968 10.858 1.00 0.00 C ATOM 507 C THR A 32 6.718 -6.614 9.869 1.00 0.00 C ATOM 508 O THR A 32 6.952 -6.092 8.782 1.00 0.00 O ATOM 509 CB THR A 32 4.373 -6.670 10.913 1.00 0.00 C ATOM 510 OG1 THR A 32 3.740 -6.287 12.117 1.00 0.00 O ATOM 511 CG2 THR A 32 4.387 -8.197 10.969 1.00 0.00 C ATOM 0 H THR A 32 5.742 -4.268 9.607 1.00 0.00 H new ATOM 0 HA THR A 32 6.184 -6.096 11.850 1.00 0.00 H new ATOM 0 HB THR A 32 3.882 -6.372 9.986 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.299 -5.633 12.587 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.363 -8.569 11.004 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.885 -8.589 10.082 1.00 0.00 H new ATOM 0 HG23 THR A 32 4.923 -8.524 11.860 1.00 0.00 H new ATOM 519 N ASP A 33 7.338 -7.720 10.278 1.00 0.00 N ATOM 520 CA ASP A 33 8.351 -8.425 9.505 1.00 0.00 C ATOM 521 C ASP A 33 8.470 -9.911 9.884 1.00 0.00 C ATOM 522 O ASP A 33 9.534 -10.426 10.229 1.00 0.00 O ATOM 523 CB ASP A 33 9.686 -7.699 9.698 1.00 0.00 C ATOM 524 CG ASP A 33 10.111 -7.343 11.137 1.00 0.00 C ATOM 525 OD1 ASP A 33 9.666 -7.979 12.126 1.00 0.00 O ATOM 526 OD2 ASP A 33 10.966 -6.438 11.293 1.00 0.00 O ATOM 0 H ASP A 33 7.143 -8.158 11.178 1.00 0.00 H new ATOM 0 HA ASP A 33 8.057 -8.416 8.456 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.470 -8.318 9.261 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.651 -6.775 9.121 1.00 0.00 H new ATOM 531 N THR A 34 7.373 -10.649 9.749 1.00 0.00 N ATOM 532 CA THR A 34 7.369 -12.121 9.842 1.00 0.00 C ATOM 533 C THR A 34 7.675 -12.765 8.489 1.00 0.00 C ATOM 534 O THR A 34 8.649 -13.492 8.302 1.00 0.00 O ATOM 535 CB THR A 34 6.029 -12.666 10.386 1.00 0.00 C ATOM 536 OG1 THR A 34 4.916 -12.148 9.683 1.00 0.00 O ATOM 537 CG2 THR A 34 5.789 -12.348 11.858 1.00 0.00 C ATOM 0 H THR A 34 6.452 -10.249 9.571 1.00 0.00 H new ATOM 0 HA THR A 34 8.156 -12.387 10.548 1.00 0.00 H new ATOM 0 HB THR A 34 6.119 -13.744 10.251 1.00 0.00 H new ATOM 0 HG1 THR A 34 4.090 -12.520 10.058 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.830 -12.762 12.168 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.585 -12.787 12.460 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.781 -11.267 12.000 1.00 0.00 H new ATOM 545 N ALA A 35 6.803 -12.456 7.536 1.00 0.00 N ATOM 546 CA ALA A 35 6.573 -13.246 6.322 1.00 0.00 C ATOM 547 C ALA A 35 7.507 -12.850 5.183 1.00 0.00 C ATOM 548 O ALA A 35 7.982 -13.682 4.413 1.00 0.00 O ATOM 549 CB ALA A 35 5.098 -13.105 5.924 1.00 0.00 C ATOM 0 H ALA A 35 6.216 -11.623 7.584 1.00 0.00 H new ATOM 0 HA ALA A 35 6.799 -14.292 6.532 1.00 0.00 H new ATOM 0 HB1 ALA A 35 4.907 -13.686 5.022 1.00 0.00 H new ATOM 0 HB2 ALA A 35 4.466 -13.472 6.733 1.00 0.00 H new ATOM 0 HB3 ALA A 35 4.871 -12.056 5.734 1.00 0.00 H new ATOM 555 N LEU A 36 7.748 -11.544 5.098 1.00 0.00 N ATOM 556 CA LEU A 36 8.456 -10.847 4.026 1.00 0.00 C ATOM 557 C LEU A 36 9.924 -10.524 4.361 1.00 0.00 C ATOM 558 O LEU A 36 10.651 -10.027 3.506 1.00 0.00 O ATOM 559 CB LEU A 36 7.580 -9.643 3.637 1.00 0.00 C ATOM 560 CG LEU A 36 7.413 -8.616 4.774 1.00 0.00 C ATOM 561 CD1 LEU A 36 8.318 -7.422 4.546 1.00 0.00 C ATOM 562 CD2 LEU A 36 5.987 -8.088 4.910 1.00 0.00 C ATOM 0 H LEU A 36 7.433 -10.901 5.825 1.00 0.00 H new ATOM 0 HA LEU A 36 8.581 -11.490 3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.020 -9.148 2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 36 6.596 -10.001 3.334 1.00 0.00 H new ATOM 0 HG LEU A 36 7.674 -9.150 5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.188 -6.706 5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.356 -7.753 4.517 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.062 -6.947 3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.941 -7.370 5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.690 -7.599 3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.310 -8.917 5.116 1.00 0.00 H new ATOM 574 N ILE A 37 10.370 -10.868 5.575 1.00 0.00 N ATOM 575 CA ILE A 37 11.785 -10.920 6.013 1.00 0.00 C ATOM 576 C ILE A 37 12.323 -12.370 5.926 1.00 0.00 C ATOM 577 O ILE A 37 13.460 -12.673 6.268 1.00 0.00 O ATOM 578 CB ILE A 37 11.916 -10.207 7.394 1.00 0.00 C ATOM 579 CG1 ILE A 37 12.036 -8.675 7.207 1.00 0.00 C ATOM 580 CG2 ILE A 37 13.106 -10.629 8.270 1.00 0.00 C ATOM 581 CD1 ILE A 37 10.798 -8.028 6.568 1.00 0.00 C ATOM 0 H ILE A 37 9.728 -11.132 6.322 1.00 0.00 H new ATOM 0 HA ILE A 37 12.441 -10.364 5.344 1.00 0.00 H new ATOM 0 HB ILE A 37 11.006 -10.513 7.911 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.215 -8.213 8.178 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.907 -8.461 6.587 1.00 0.00 H new ATOM 0 HG21 ILE A 37 13.090 -10.065 9.202 1.00 0.00 H new ATOM 0 HG22 ILE A 37 13.037 -11.694 8.489 1.00 0.00 H new ATOM 0 HG23 ILE A 37 14.037 -10.428 7.740 1.00 0.00 H new ATOM 0 HD11 ILE A 37 10.958 -6.954 6.470 1.00 0.00 H new ATOM 0 HD12 ILE A 37 10.629 -8.461 5.582 1.00 0.00 H new ATOM 0 HD13 ILE A 37 9.927 -8.209 7.198 1.00 0.00 H new ATOM 593 N CYS A 38 11.512 -13.282 5.386 1.00 0.00 N ATOM 594 CA CYS A 38 11.813 -14.714 5.251 1.00 0.00 C ATOM 595 C CYS A 38 13.075 -15.018 4.410 1.00 0.00 C ATOM 596 O CYS A 38 13.794 -15.977 4.706 1.00 0.00 O ATOM 597 CB CYS A 38 10.552 -15.371 4.680 1.00 0.00 C ATOM 598 SG CYS A 38 10.747 -17.159 4.446 1.00 0.00 S ATOM 0 H CYS A 38 10.593 -13.038 5.016 1.00 0.00 H new ATOM 0 HA CYS A 38 12.064 -15.128 6.228 1.00 0.00 H new ATOM 0 HB2 CYS A 38 9.713 -15.185 5.351 1.00 0.00 H new ATOM 0 HB3 CYS A 38 10.305 -14.907 3.725 1.00 0.00 H new ATOM 0 HG CYS A 38 12.008 -17.470 4.509 1.00 0.00 H new ATOM 604 N LYS A 39 13.441 -14.181 3.423 1.00 0.00 N ATOM 605 CA LYS A 39 14.747 -14.265 2.721 1.00 0.00 C ATOM 606 C LYS A 39 15.901 -13.596 3.511 1.00 0.00 C ATOM 607 O LYS A 39 16.904 -13.193 2.929 1.00 0.00 O ATOM 608 CB LYS A 39 14.572 -13.789 1.266 1.00 0.00 C ATOM 609 CG LYS A 39 15.654 -14.182 0.236 1.00 0.00 C ATOM 610 CD LYS A 39 15.678 -15.673 -0.150 1.00 0.00 C ATOM 611 CE LYS A 39 16.546 -16.581 0.734 1.00 0.00 C ATOM 612 NZ LYS A 39 17.996 -16.363 0.515 1.00 0.00 N ATOM 0 H LYS A 39 12.845 -13.426 3.085 1.00 0.00 H new ATOM 0 HA LYS A 39 15.071 -15.304 2.671 1.00 0.00 H new ATOM 0 HB2 LYS A 39 13.615 -14.166 0.905 1.00 0.00 H new ATOM 0 HB3 LYS A 39 14.502 -12.701 1.277 1.00 0.00 H new ATOM 0 HG2 LYS A 39 15.505 -13.591 -0.668 1.00 0.00 H new ATOM 0 HG3 LYS A 39 16.631 -13.911 0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 39 14.655 -16.050 -0.131 1.00 0.00 H new ATOM 0 HD3 LYS A 39 16.029 -15.757 -1.178 1.00 0.00 H new ATOM 0 HE2 LYS A 39 16.308 -16.399 1.782 1.00 0.00 H new ATOM 0 HE3 LYS A 39 16.303 -17.624 0.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 18.540 -16.998 1.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 18.231 -16.562 -0.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 18.236 -15.375 0.736 1.00 0.00 H new ATOM 626 N ASN A 40 15.769 -13.543 4.841 1.00 0.00 N ATOM 627 CA ASN A 40 16.572 -12.786 5.815 1.00 0.00 C ATOM 628 C ASN A 40 16.309 -11.261 5.752 1.00 0.00 C ATOM 629 O ASN A 40 15.766 -10.768 4.760 1.00 0.00 O ATOM 630 CB ASN A 40 18.065 -13.191 5.746 1.00 0.00 C ATOM 631 CG ASN A 40 18.310 -14.667 6.013 1.00 0.00 C ATOM 632 OD1 ASN A 40 18.104 -15.533 5.170 1.00 0.00 O ATOM 633 ND2 ASN A 40 18.753 -15.005 7.195 1.00 0.00 N ATOM 0 H ASN A 40 15.034 -14.075 5.307 1.00 0.00 H new ATOM 0 HA ASN A 40 16.239 -13.065 6.815 1.00 0.00 H new ATOM 0 HB2 ASN A 40 18.455 -12.939 4.760 1.00 0.00 H new ATOM 0 HB3 ASN A 40 18.626 -12.602 6.471 1.00 0.00 H new ATOM 0 HD21 ASN A 40 18.926 -15.986 7.413 1.00 0.00 H new ATOM 0 HD22 ASN A 40 18.926 -14.288 7.899 1.00 0.00 H new ATOM 640 N PRO A 41 16.727 -10.463 6.762 1.00 0.00 N ATOM 641 CA PRO A 41 16.629 -8.993 6.738 1.00 0.00 C ATOM 642 C PRO A 41 17.415 -8.309 5.603 1.00 0.00 C ATOM 643 O PRO A 41 17.377 -7.088 5.450 1.00 0.00 O ATOM 644 CB PRO A 41 17.130 -8.524 8.112 1.00 0.00 C ATOM 645 CG PRO A 41 16.899 -9.735 9.014 1.00 0.00 C ATOM 646 CD PRO A 41 17.197 -10.894 8.070 1.00 0.00 C ATOM 0 HA PRO A 41 15.596 -8.709 6.539 1.00 0.00 H new ATOM 0 HB2 PRO A 41 18.183 -8.243 8.080 1.00 0.00 H new ATOM 0 HB3 PRO A 41 16.578 -7.652 8.463 1.00 0.00 H new ATOM 0 HG2 PRO A 41 17.562 -9.732 9.879 1.00 0.00 H new ATOM 0 HG3 PRO A 41 15.878 -9.771 9.395 1.00 0.00 H new ATOM 0 HD2 PRO A 41 18.263 -11.118 8.049 1.00 0.00 H new ATOM 0 HD3 PRO A 41 16.686 -11.802 8.391 1.00 0.00 H new ATOM 654 N ASN A 42 18.151 -9.097 4.821 1.00 0.00 N ATOM 655 CA ASN A 42 18.981 -8.697 3.688 1.00 0.00 C ATOM 656 C ASN A 42 18.263 -8.890 2.333 1.00 0.00 C ATOM 657 O ASN A 42 18.898 -8.683 1.295 1.00 0.00 O ATOM 658 CB ASN A 42 20.311 -9.474 3.745 1.00 0.00 C ATOM 659 CG ASN A 42 20.869 -9.677 5.145 1.00 0.00 C ATOM 660 OD1 ASN A 42 20.979 -8.767 5.955 1.00 0.00 O ATOM 661 ND2 ASN A 42 21.174 -10.908 5.485 1.00 0.00 N ATOM 0 H ASN A 42 18.185 -10.105 4.975 1.00 0.00 H new ATOM 0 HA ASN A 42 19.182 -7.628 3.764 1.00 0.00 H new ATOM 0 HB2 ASN A 42 20.166 -10.450 3.281 1.00 0.00 H new ATOM 0 HB3 ASN A 42 21.052 -8.944 3.147 1.00 0.00 H new ATOM 0 HD21 ASN A 42 21.505 -11.109 6.429 1.00 0.00 H new ATOM 0 HD22 ASN A 42 21.080 -11.663 4.805 1.00 0.00 H new ATOM 668 N TYR A 43 16.973 -9.270 2.333 1.00 0.00 N ATOM 669 CA TYR A 43 16.145 -9.313 1.121 1.00 0.00 C ATOM 670 C TYR A 43 14.682 -9.222 1.588 1.00 0.00 C ATOM 671 O TYR A 43 14.045 -10.213 1.950 1.00 0.00 O ATOM 672 CB TYR A 43 16.364 -10.619 0.335 1.00 0.00 C ATOM 673 CG TYR A 43 17.646 -10.749 -0.468 1.00 0.00 C ATOM 674 CD1 TYR A 43 17.811 -10.037 -1.674 1.00 0.00 C ATOM 675 CD2 TYR A 43 18.657 -11.632 -0.039 1.00 0.00 C ATOM 676 CE1 TYR A 43 18.984 -10.203 -2.437 1.00 0.00 C ATOM 677 CE2 TYR A 43 19.824 -11.812 -0.808 1.00 0.00 C ATOM 678 CZ TYR A 43 19.992 -11.093 -2.010 1.00 0.00 C ATOM 679 OH TYR A 43 21.091 -11.293 -2.785 1.00 0.00 O ATOM 0 H TYR A 43 16.477 -9.556 3.177 1.00 0.00 H new ATOM 0 HA TYR A 43 16.409 -8.493 0.453 1.00 0.00 H new ATOM 0 HB2 TYR A 43 16.325 -11.447 1.042 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.525 -10.744 -0.349 1.00 0.00 H new ATOM 0 HD1 TYR A 43 17.038 -9.364 -2.013 1.00 0.00 H new ATOM 0 HD2 TYR A 43 18.536 -12.175 0.887 1.00 0.00 H new ATOM 0 HE1 TYR A 43 19.112 -9.646 -3.353 1.00 0.00 H new ATOM 0 HE2 TYR A 43 20.589 -12.499 -0.478 1.00 0.00 H new ATOM 0 HH TYR A 43 21.688 -11.934 -2.346 1.00 0.00 H new ATOM 689 N SER A 44 14.163 -7.996 1.593 1.00 0.00 N ATOM 690 CA SER A 44 12.984 -7.630 2.390 1.00 0.00 C ATOM 691 C SER A 44 12.543 -6.192 2.111 1.00 0.00 C ATOM 692 O SER A 44 13.317 -5.409 1.547 1.00 0.00 O ATOM 693 CB SER A 44 13.356 -7.710 3.883 1.00 0.00 C ATOM 694 OG SER A 44 14.515 -6.945 4.177 1.00 0.00 O ATOM 0 H SER A 44 14.545 -7.225 1.046 1.00 0.00 H new ATOM 0 HA SER A 44 12.176 -8.313 2.129 1.00 0.00 H new ATOM 0 HB2 SER A 44 12.521 -7.352 4.486 1.00 0.00 H new ATOM 0 HB3 SER A 44 13.527 -8.750 4.160 1.00 0.00 H new ATOM 0 HG SER A 44 14.721 -7.017 5.132 1.00 0.00 H new ATOM 700 N LEU A 45 11.354 -5.782 2.583 1.00 0.00 N ATOM 701 CA LEU A 45 11.331 -4.495 3.291 1.00 0.00 C ATOM 702 C LEU A 45 10.598 -4.501 4.648 1.00 0.00 C ATOM 703 O LEU A 45 11.256 -4.626 5.680 1.00 0.00 O ATOM 704 CB LEU A 45 10.909 -3.365 2.321 1.00 0.00 C ATOM 705 CG LEU A 45 11.099 -1.915 2.819 1.00 0.00 C ATOM 706 CD1 LEU A 45 9.822 -1.344 3.398 1.00 0.00 C ATOM 707 CD2 LEU A 45 12.126 -1.761 3.935 1.00 0.00 C ATOM 0 H LEU A 45 10.465 -6.275 2.499 1.00 0.00 H new ATOM 0 HA LEU A 45 12.352 -4.286 3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.472 -3.483 1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.857 -3.504 2.074 1.00 0.00 H new ATOM 0 HG LEU A 45 11.431 -1.393 1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 45 10.000 -0.323 3.736 1.00 0.00 H new ATOM 0 HD12 LEU A 45 9.045 -1.343 2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.500 -1.955 4.242 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.195 -0.712 4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 45 11.819 -2.355 4.796 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.099 -2.106 3.584 1.00 0.00 H new ATOM 719 N CYS A 46 9.265 -4.396 4.671 1.00 0.00 N ATOM 720 CA CYS A 46 8.461 -4.269 5.902 1.00 0.00 C ATOM 721 C CYS A 46 6.955 -4.408 5.607 1.00 0.00 C ATOM 722 O CYS A 46 6.534 -4.594 4.463 1.00 0.00 O ATOM 723 CB CYS A 46 8.779 -2.950 6.661 1.00 0.00 C ATOM 724 SG CYS A 46 7.747 -1.516 6.191 1.00 0.00 S ATOM 0 H CYS A 46 8.700 -4.396 3.822 1.00 0.00 H new ATOM 0 HA CYS A 46 8.740 -5.092 6.560 1.00 0.00 H new ATOM 0 HB2 CYS A 46 8.662 -3.127 7.730 1.00 0.00 H new ATOM 0 HB3 CYS A 46 9.825 -2.695 6.493 1.00 0.00 H new ATOM 0 HG CYS A 46 6.684 -1.483 6.938 1.00 0.00 H new ATOM 730 N ASP A 47 6.149 -4.245 6.647 1.00 0.00 N ATOM 731 CA ASP A 47 4.691 -4.094 6.572 1.00 0.00 C ATOM 732 C ASP A 47 4.358 -2.701 7.109 1.00 0.00 C ATOM 733 O ASP A 47 5.080 -2.224 7.984 1.00 0.00 O ATOM 734 CB ASP A 47 4.010 -5.220 7.371 1.00 0.00 C ATOM 735 CG ASP A 47 2.519 -5.431 7.085 1.00 0.00 C ATOM 736 OD1 ASP A 47 2.032 -5.004 6.017 1.00 0.00 O ATOM 737 OD2 ASP A 47 1.861 -6.116 7.904 1.00 0.00 O ATOM 0 H ASP A 47 6.499 -4.212 7.604 1.00 0.00 H new ATOM 0 HA ASP A 47 4.321 -4.179 5.550 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.535 -6.153 7.168 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.131 -5.011 8.434 1.00 0.00 H new ATOM 742 N ALA A 48 3.329 -2.047 6.571 1.00 0.00 N ATOM 743 CA ALA A 48 2.867 -0.705 6.887 1.00 0.00 C ATOM 744 C ALA A 48 1.348 -0.773 7.101 1.00 0.00 C ATOM 745 O ALA A 48 0.633 -1.322 6.270 1.00 0.00 O ATOM 746 CB ALA A 48 3.240 0.203 5.702 1.00 0.00 C ATOM 0 H ALA A 48 2.755 -2.480 5.847 1.00 0.00 H new ATOM 0 HA ALA A 48 3.324 -0.303 7.791 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.908 1.221 5.905 1.00 0.00 H new ATOM 0 HB2 ALA A 48 4.321 0.195 5.564 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.756 -0.163 4.797 1.00 0.00 H new ATOM 752 N MET A 49 0.829 -0.221 8.194 1.00 0.00 N ATOM 753 CA MET A 49 -0.570 -0.399 8.604 1.00 0.00 C ATOM 754 C MET A 49 -1.259 0.948 8.755 1.00 0.00 C ATOM 755 O MET A 49 -0.666 1.868 9.321 1.00 0.00 O ATOM 756 CB MET A 49 -0.641 -1.206 9.893 1.00 0.00 C ATOM 757 CG MET A 49 -0.306 -2.682 9.672 1.00 0.00 C ATOM 758 SD MET A 49 -0.388 -3.678 11.186 1.00 0.00 S ATOM 759 CE MET A 49 1.198 -4.538 11.041 1.00 0.00 C ATOM 0 H MET A 49 1.368 0.368 8.829 1.00 0.00 H new ATOM 0 HA MET A 49 -1.097 -0.954 7.828 1.00 0.00 H new ATOM 0 HB2 MET A 49 0.051 -0.784 10.622 1.00 0.00 H new ATOM 0 HB3 MET A 49 -1.642 -1.122 10.317 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.995 -3.096 8.936 1.00 0.00 H new ATOM 0 HG3 MET A 49 0.696 -2.760 9.249 1.00 0.00 H new ATOM 0 HE1 MET A 49 1.412 -5.067 11.970 1.00 0.00 H new ATOM 0 HE2 MET A 49 1.151 -5.253 10.219 1.00 0.00 H new ATOM 0 HE3 MET A 49 1.988 -3.813 10.846 1.00 0.00 H new ATOM 769 N LEU A 50 -2.473 1.018 8.192 1.00 0.00 N ATOM 770 CA LEU A 50 -3.082 2.196 7.576 1.00 0.00 C ATOM 771 C LEU A 50 -4.520 2.459 8.081 1.00 0.00 C ATOM 772 O LEU A 50 -5.330 1.527 8.230 1.00 0.00 O ATOM 773 CB LEU A 50 -3.106 2.034 6.034 1.00 0.00 C ATOM 774 CG LEU A 50 -1.949 1.298 5.312 1.00 0.00 C ATOM 775 CD1 LEU A 50 -2.302 1.211 3.824 1.00 0.00 C ATOM 776 CD2 LEU A 50 -0.592 1.991 5.422 1.00 0.00 C ATOM 0 H LEU A 50 -3.088 0.205 8.154 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.470 3.052 7.861 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.030 1.515 5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.172 3.034 5.604 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.850 0.326 5.795 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.503 0.696 3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.234 0.659 3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.420 2.216 3.419 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.159 1.408 4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.656 2.987 4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.309 2.073 6.472 1.00 0.00 H new ATOM 788 N THR A 51 -4.847 3.750 8.246 1.00 0.00 N ATOM 789 CA THR A 51 -6.135 4.313 8.710 1.00 0.00 C ATOM 790 C THR A 51 -6.868 5.043 7.584 1.00 0.00 C ATOM 791 O THR A 51 -6.263 5.370 6.555 1.00 0.00 O ATOM 792 CB THR A 51 -5.954 5.288 9.889 1.00 0.00 C ATOM 793 OG1 THR A 51 -4.978 6.276 9.623 1.00 0.00 O ATOM 794 CG2 THR A 51 -5.593 4.534 11.157 1.00 0.00 C ATOM 0 H THR A 51 -4.171 4.487 8.045 1.00 0.00 H new ATOM 0 HA THR A 51 -6.728 3.461 9.042 1.00 0.00 H new ATOM 0 HB THR A 51 -6.909 5.795 10.029 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.898 6.873 10.396 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.470 5.241 11.978 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.389 3.830 11.401 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.661 3.989 11.004 1.00 0.00 H new ATOM 802 N THR A 52 -8.181 5.266 7.746 1.00 0.00 N ATOM 803 CA THR A 52 -9.057 5.623 6.613 1.00 0.00 C ATOM 804 C THR A 52 -9.907 6.896 6.776 1.00 0.00 C ATOM 805 O THR A 52 -10.938 6.900 7.454 1.00 0.00 O ATOM 806 CB THR A 52 -9.954 4.436 6.223 1.00 0.00 C ATOM 807 OG1 THR A 52 -10.971 4.135 7.154 1.00 0.00 O ATOM 808 CG2 THR A 52 -9.170 3.134 6.062 1.00 0.00 C ATOM 0 H THR A 52 -8.660 5.207 8.644 1.00 0.00 H new ATOM 0 HA THR A 52 -8.357 5.864 5.813 1.00 0.00 H new ATOM 0 HB THR A 52 -10.390 4.777 5.284 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.262 4.959 7.599 1.00 0.00 H new ATOM 0 HG21 THR A 52 -9.853 2.330 5.787 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.419 3.256 5.282 1.00 0.00 H new ATOM 0 HG23 THR A 52 -8.679 2.886 7.003 1.00 0.00 H new ATOM 816 N ASP A 53 -9.528 7.940 6.028 1.00 0.00 N ATOM 817 CA ASP A 53 -10.334 9.151 5.771 1.00 0.00 C ATOM 818 C ASP A 53 -9.919 9.956 4.506 1.00 0.00 C ATOM 819 O ASP A 53 -10.455 11.040 4.252 1.00 0.00 O ATOM 820 CB ASP A 53 -10.278 10.055 7.023 1.00 0.00 C ATOM 821 CG ASP A 53 -11.588 10.807 7.248 1.00 0.00 C ATOM 822 OD1 ASP A 53 -12.634 10.158 7.477 1.00 0.00 O ATOM 823 OD2 ASP A 53 -11.601 12.060 7.259 1.00 0.00 O ATOM 0 H ASP A 53 -8.619 7.970 5.566 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.350 8.813 5.566 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.055 9.446 7.899 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.463 10.771 6.916 1.00 0.00 H new ATOM 828 N ILE A 54 -8.924 9.474 3.748 1.00 0.00 N ATOM 829 CA ILE A 54 -8.139 10.224 2.741 1.00 0.00 C ATOM 830 C ILE A 54 -7.766 9.376 1.506 1.00 0.00 C ATOM 831 O ILE A 54 -8.004 8.165 1.467 1.00 0.00 O ATOM 832 CB ILE A 54 -6.880 10.897 3.358 1.00 0.00 C ATOM 833 CG1 ILE A 54 -5.738 9.950 3.796 1.00 0.00 C ATOM 834 CG2 ILE A 54 -7.253 11.879 4.480 1.00 0.00 C ATOM 835 CD1 ILE A 54 -6.095 8.887 4.842 1.00 0.00 C ATOM 0 H ILE A 54 -8.625 8.501 3.820 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.801 11.015 2.389 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.453 11.449 2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.357 9.442 2.910 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.923 10.557 4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.347 12.329 4.886 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -7.898 12.661 4.080 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.779 11.345 5.271 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.213 8.287 5.066 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.443 9.375 5.752 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.883 8.243 4.452 1.00 0.00 H new ATOM 847 N VAL A 55 -7.182 10.031 0.496 1.00 0.00 N ATOM 848 CA VAL A 55 -6.703 9.428 -0.767 1.00 0.00 C ATOM 849 C VAL A 55 -5.194 9.118 -0.728 1.00 0.00 C ATOM 850 O VAL A 55 -4.424 9.872 -0.120 1.00 0.00 O ATOM 851 CB VAL A 55 -7.137 10.242 -2.014 1.00 0.00 C ATOM 852 CG1 VAL A 55 -8.550 10.836 -1.875 1.00 0.00 C ATOM 853 CG2 VAL A 55 -6.201 11.391 -2.429 1.00 0.00 C ATOM 0 H VAL A 55 -7.021 11.038 0.531 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.199 8.462 -0.866 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.099 9.482 -2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -8.800 11.395 -2.777 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -9.271 10.031 -1.735 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -8.581 11.504 -1.014 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -6.604 11.888 -3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.121 12.109 -1.612 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.213 10.991 -2.658 1.00 0.00 H new ATOM 863 N TYR A 56 -4.745 8.004 -1.322 1.00 0.00 N ATOM 864 CA TYR A 56 -3.339 7.627 -1.415 1.00 0.00 C ATOM 865 C TYR A 56 -2.905 7.788 -2.892 1.00 0.00 C ATOM 866 O TYR A 56 -3.294 6.943 -3.708 1.00 0.00 O ATOM 867 CB TYR A 56 -3.144 6.173 -0.924 1.00 0.00 C ATOM 868 CG TYR A 56 -3.710 5.732 0.427 1.00 0.00 C ATOM 869 CD1 TYR A 56 -4.016 6.635 1.468 1.00 0.00 C ATOM 870 CD2 TYR A 56 -3.912 4.351 0.641 1.00 0.00 C ATOM 871 CE1 TYR A 56 -4.531 6.164 2.696 1.00 0.00 C ATOM 872 CE2 TYR A 56 -4.415 3.878 1.869 1.00 0.00 C ATOM 873 CZ TYR A 56 -4.734 4.782 2.901 1.00 0.00 C ATOM 874 OH TYR A 56 -5.225 4.296 4.074 1.00 0.00 O ATOM 0 H TYR A 56 -5.370 7.327 -1.760 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.723 8.265 -0.782 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -3.571 5.516 -1.682 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.071 5.981 -0.903 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.855 7.693 1.324 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -3.678 3.649 -0.146 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.771 6.865 3.482 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -4.557 2.818 2.020 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.469 5.042 4.661 1.00 0.00 H new ATOM 884 N PRO A 57 -2.111 8.818 -3.268 1.00 0.00 N ATOM 885 CA PRO A 57 -1.617 9.039 -4.640 1.00 0.00 C ATOM 886 C PRO A 57 -0.512 8.020 -4.984 1.00 0.00 C ATOM 887 O PRO A 57 0.689 8.293 -4.977 1.00 0.00 O ATOM 888 CB PRO A 57 -1.165 10.504 -4.680 1.00 0.00 C ATOM 889 CG PRO A 57 -0.731 10.771 -3.239 1.00 0.00 C ATOM 890 CD PRO A 57 -1.705 9.929 -2.416 1.00 0.00 C ATOM 0 HA PRO A 57 -2.377 8.877 -5.405 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -0.345 10.654 -5.383 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.974 11.167 -4.987 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.303 10.471 -3.068 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.802 11.829 -2.987 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.230 9.566 -1.505 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.568 10.521 -2.112 1.00 0.00 H new ATOM 898 N VAL A 58 -0.954 6.779 -5.159 1.00 0.00 N ATOM 899 CA VAL A 58 -0.194 5.561 -4.861 1.00 0.00 C ATOM 900 C VAL A 58 1.009 5.315 -5.783 1.00 0.00 C ATOM 901 O VAL A 58 2.016 4.776 -5.326 1.00 0.00 O ATOM 902 CB VAL A 58 -1.199 4.398 -4.735 1.00 0.00 C ATOM 903 CG1 VAL A 58 -1.763 3.895 -6.068 1.00 0.00 C ATOM 904 CG2 VAL A 58 -0.673 3.260 -3.869 1.00 0.00 C ATOM 0 H VAL A 58 -1.885 6.582 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 58 0.318 5.672 -3.905 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.052 4.834 -4.215 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.460 3.078 -5.883 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.284 4.709 -6.573 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.947 3.540 -6.698 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.421 2.469 -3.815 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.244 2.864 -4.306 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.465 3.632 -2.866 1.00 0.00 H new ATOM 914 N GLU A 59 0.970 5.787 -7.036 1.00 0.00 N ATOM 915 CA GLU A 59 2.110 5.689 -7.971 1.00 0.00 C ATOM 916 C GLU A 59 3.393 6.338 -7.431 1.00 0.00 C ATOM 917 O GLU A 59 4.482 5.797 -7.637 1.00 0.00 O ATOM 918 CB GLU A 59 1.748 6.293 -9.341 1.00 0.00 C ATOM 919 CG GLU A 59 2.791 5.974 -10.436 1.00 0.00 C ATOM 920 CD GLU A 59 3.896 7.024 -10.683 1.00 0.00 C ATOM 921 OE1 GLU A 59 3.963 8.073 -10.000 1.00 0.00 O ATOM 922 OE2 GLU A 59 4.723 6.812 -11.607 1.00 0.00 O ATOM 0 H GLU A 59 0.151 6.247 -7.434 1.00 0.00 H new ATOM 0 HA GLU A 59 2.317 4.625 -8.086 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.775 5.915 -9.653 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.653 7.374 -9.242 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.272 5.030 -10.180 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.259 5.816 -11.374 1.00 0.00 H new ATOM 929 N TYR A 60 3.281 7.438 -6.679 1.00 0.00 N ATOM 930 CA TYR A 60 4.445 8.102 -6.086 1.00 0.00 C ATOM 931 C TYR A 60 5.107 7.233 -5.010 1.00 0.00 C ATOM 932 O TYR A 60 6.328 7.241 -4.893 1.00 0.00 O ATOM 933 CB TYR A 60 4.052 9.481 -5.531 1.00 0.00 C ATOM 934 CG TYR A 60 4.015 10.585 -6.576 1.00 0.00 C ATOM 935 CD1 TYR A 60 3.039 10.581 -7.592 1.00 0.00 C ATOM 936 CD2 TYR A 60 4.982 11.612 -6.545 1.00 0.00 C ATOM 937 CE1 TYR A 60 3.033 11.593 -8.572 1.00 0.00 C ATOM 938 CE2 TYR A 60 4.972 12.628 -7.518 1.00 0.00 C ATOM 939 CZ TYR A 60 3.995 12.623 -8.534 1.00 0.00 C ATOM 940 OH TYR A 60 3.984 13.591 -9.489 1.00 0.00 O ATOM 0 H TYR A 60 2.391 7.889 -6.466 1.00 0.00 H new ATOM 0 HA TYR A 60 5.184 8.249 -6.873 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.070 9.406 -5.063 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.758 9.760 -4.748 1.00 0.00 H new ATOM 0 HD1 TYR A 60 2.293 9.800 -7.620 1.00 0.00 H new ATOM 0 HD2 TYR A 60 5.734 11.618 -5.770 1.00 0.00 H new ATOM 0 HE1 TYR A 60 2.289 11.580 -9.355 1.00 0.00 H new ATOM 0 HE2 TYR A 60 5.714 13.413 -7.486 1.00 0.00 H new ATOM 0 HH TYR A 60 4.711 14.226 -9.319 1.00 0.00 H new ATOM 950 N LEU A 61 4.337 6.429 -4.269 1.00 0.00 N ATOM 951 CA LEU A 61 4.880 5.521 -3.255 1.00 0.00 C ATOM 952 C LEU A 61 5.549 4.298 -3.897 1.00 0.00 C ATOM 953 O LEU A 61 6.687 3.995 -3.547 1.00 0.00 O ATOM 954 CB LEU A 61 3.777 5.147 -2.247 1.00 0.00 C ATOM 955 CG LEU A 61 3.326 6.341 -1.379 1.00 0.00 C ATOM 956 CD1 LEU A 61 2.014 6.016 -0.673 1.00 0.00 C ATOM 957 CD2 LEU A 61 4.360 6.696 -0.306 1.00 0.00 C ATOM 0 H LEU A 61 3.321 6.390 -4.356 1.00 0.00 H new ATOM 0 HA LEU A 61 5.669 6.030 -2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.917 4.752 -2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.140 4.350 -1.599 1.00 0.00 H new ATOM 0 HG LEU A 61 3.206 7.189 -2.054 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.708 6.867 -0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.244 5.805 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.151 5.144 -0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 61 4.000 7.541 0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.513 5.839 0.349 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.303 6.961 -0.783 1.00 0.00 H new ATOM 969 N LEU A 62 4.918 3.668 -4.900 1.00 0.00 N ATOM 970 CA LEU A 62 5.569 2.604 -5.682 1.00 0.00 C ATOM 971 C LEU A 62 6.901 3.092 -6.291 1.00 0.00 C ATOM 972 O LEU A 62 7.926 2.412 -6.192 1.00 0.00 O ATOM 973 CB LEU A 62 4.632 2.078 -6.788 1.00 0.00 C ATOM 974 CG LEU A 62 3.594 1.011 -6.378 1.00 0.00 C ATOM 975 CD1 LEU A 62 2.322 1.563 -5.737 1.00 0.00 C ATOM 976 CD2 LEU A 62 3.122 0.244 -7.615 1.00 0.00 C ATOM 0 H LEU A 62 3.962 3.875 -5.188 1.00 0.00 H new ATOM 0 HA LEU A 62 5.789 1.783 -4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.096 2.928 -7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.248 1.662 -7.585 1.00 0.00 H new ATOM 0 HG LEU A 62 4.118 0.395 -5.647 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.655 0.739 -5.484 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.580 2.112 -4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.822 2.232 -6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.390 -0.508 -7.320 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.665 0.938 -8.321 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.974 -0.245 -8.087 1.00 0.00 H new ATOM 988 N SER A 63 6.905 4.304 -6.856 1.00 0.00 N ATOM 989 CA SER A 63 8.099 4.920 -7.451 1.00 0.00 C ATOM 990 C SER A 63 9.200 5.177 -6.421 1.00 0.00 C ATOM 991 O SER A 63 10.358 4.827 -6.648 1.00 0.00 O ATOM 992 CB SER A 63 7.743 6.243 -8.138 1.00 0.00 C ATOM 993 OG SER A 63 6.701 6.042 -9.067 1.00 0.00 O ATOM 0 H SER A 63 6.073 4.891 -6.914 1.00 0.00 H new ATOM 0 HA SER A 63 8.477 4.208 -8.184 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.439 6.978 -7.393 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.620 6.646 -8.645 1.00 0.00 H new ATOM 0 HG SER A 63 5.837 6.118 -8.611 1.00 0.00 H new ATOM 999 N TYR A 64 8.844 5.726 -5.257 1.00 0.00 N ATOM 1000 CA TYR A 64 9.792 6.050 -4.190 1.00 0.00 C ATOM 1001 C TYR A 64 10.485 4.801 -3.615 1.00 0.00 C ATOM 1002 O TYR A 64 11.657 4.872 -3.229 1.00 0.00 O ATOM 1003 CB TYR A 64 9.057 6.853 -3.112 1.00 0.00 C ATOM 1004 CG TYR A 64 9.952 7.729 -2.270 1.00 0.00 C ATOM 1005 CD1 TYR A 64 10.204 9.043 -2.702 1.00 0.00 C ATOM 1006 CD2 TYR A 64 10.491 7.260 -1.059 1.00 0.00 C ATOM 1007 CE1 TYR A 64 10.994 9.902 -1.919 1.00 0.00 C ATOM 1008 CE2 TYR A 64 11.282 8.120 -0.272 1.00 0.00 C ATOM 1009 CZ TYR A 64 11.529 9.443 -0.698 1.00 0.00 C ATOM 1010 OH TYR A 64 12.266 10.282 0.072 1.00 0.00 O ATOM 0 H TYR A 64 7.878 5.960 -5.027 1.00 0.00 H new ATOM 0 HA TYR A 64 10.598 6.655 -4.604 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.304 7.478 -3.592 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.527 6.161 -2.458 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.790 9.393 -3.636 1.00 0.00 H new ATOM 0 HD2 TYR A 64 10.300 6.248 -0.734 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.191 10.911 -2.252 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.700 7.767 0.659 1.00 0.00 H new ATOM 0 HH TYR A 64 12.560 9.811 0.880 1.00 0.00 H new ATOM 1020 N TRP A 65 9.779 3.662 -3.590 1.00 0.00 N ATOM 1021 CA TRP A 65 10.332 2.348 -3.250 1.00 0.00 C ATOM 1022 C TRP A 65 11.300 1.836 -4.334 1.00 0.00 C ATOM 1023 O TRP A 65 12.403 1.415 -3.994 1.00 0.00 O ATOM 1024 CB TRP A 65 9.190 1.347 -3.007 1.00 0.00 C ATOM 1025 CG TRP A 65 8.643 1.227 -1.607 1.00 0.00 C ATOM 1026 CD1 TRP A 65 8.509 0.053 -0.949 1.00 0.00 C ATOM 1027 CD2 TRP A 65 8.083 2.244 -0.702 1.00 0.00 C ATOM 1028 NE1 TRP A 65 7.906 0.262 0.274 1.00 0.00 N ATOM 1029 CE2 TRP A 65 7.635 1.590 0.485 1.00 0.00 C ATOM 1030 CE3 TRP A 65 7.899 3.642 -0.745 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 7.049 2.275 1.561 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 7.321 4.349 0.330 1.00 0.00 C ATOM 1033 CH2 TRP A 65 6.898 3.668 1.482 1.00 0.00 C ATOM 0 H TRP A 65 8.784 3.630 -3.811 1.00 0.00 H new ATOM 0 HA TRP A 65 10.912 2.450 -2.333 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.365 1.615 -3.667 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.538 0.361 -3.316 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.828 -0.908 -1.326 1.00 0.00 H new ATOM 0 HE1 TRP A 65 7.688 -0.480 0.940 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.209 4.186 -1.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 6.719 1.737 2.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 7.203 5.421 0.266 1.00 0.00 H new ATOM 0 HH2 TRP A 65 6.458 4.213 2.304 1.00 0.00 H new ATOM 1044 N GLU A 66 10.957 1.933 -5.628 1.00 0.00 N ATOM 1045 CA GLU A 66 11.897 1.588 -6.724 1.00 0.00 C ATOM 1046 C GLU A 66 13.181 2.441 -6.677 1.00 0.00 C ATOM 1047 O GLU A 66 14.275 1.939 -6.944 1.00 0.00 O ATOM 1048 CB GLU A 66 11.292 1.781 -8.135 1.00 0.00 C ATOM 1049 CG GLU A 66 10.248 0.754 -8.594 1.00 0.00 C ATOM 1050 CD GLU A 66 10.249 0.613 -10.132 1.00 0.00 C ATOM 1051 OE1 GLU A 66 10.023 1.621 -10.852 1.00 0.00 O ATOM 1052 OE2 GLU A 66 10.544 -0.504 -10.623 1.00 0.00 O ATOM 0 H GLU A 66 10.040 2.246 -5.948 1.00 0.00 H new ATOM 0 HA GLU A 66 12.119 0.534 -6.558 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.834 2.769 -8.175 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.109 1.779 -8.857 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.458 -0.213 -8.137 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.258 1.059 -8.254 1.00 0.00 H new ATOM 1059 N CYS A 67 13.055 3.725 -6.326 1.00 0.00 N ATOM 1060 CA CYS A 67 14.087 4.764 -6.434 1.00 0.00 C ATOM 1061 C CYS A 67 15.360 4.539 -5.578 1.00 0.00 C ATOM 1062 O CYS A 67 16.305 5.324 -5.652 1.00 0.00 O ATOM 1063 CB CYS A 67 13.394 6.107 -6.145 1.00 0.00 C ATOM 1064 SG CYS A 67 14.356 7.509 -6.767 1.00 0.00 S ATOM 0 H CYS A 67 12.184 4.088 -5.938 1.00 0.00 H new ATOM 0 HA CYS A 67 14.499 4.739 -7.443 1.00 0.00 H new ATOM 0 HB2 CYS A 67 12.406 6.112 -6.605 1.00 0.00 H new ATOM 0 HB3 CYS A 67 13.246 6.216 -5.071 1.00 0.00 H new ATOM 0 HG CYS A 67 15.625 7.256 -6.639 1.00 0.00 H new ATOM 1070 N ARG A 68 15.438 3.458 -4.785 1.00 0.00 N ATOM 1071 CA ARG A 68 16.663 3.064 -4.056 1.00 0.00 C ATOM 1072 C ARG A 68 17.782 2.526 -4.974 1.00 0.00 C ATOM 1073 O ARG A 68 18.941 2.488 -4.560 1.00 0.00 O ATOM 1074 CB ARG A 68 16.321 2.047 -2.949 1.00 0.00 C ATOM 1075 CG ARG A 68 15.214 2.451 -1.955 1.00 0.00 C ATOM 1076 CD ARG A 68 15.369 3.845 -1.318 1.00 0.00 C ATOM 1077 NE ARG A 68 14.426 4.816 -1.910 1.00 0.00 N ATOM 1078 CZ ARG A 68 14.521 6.130 -1.897 1.00 0.00 C ATOM 1079 NH1 ARG A 68 15.492 6.780 -1.331 1.00 0.00 N ATOM 1080 NH2 ARG A 68 13.600 6.840 -2.464 1.00 0.00 N ATOM 0 H ARG A 68 14.652 2.827 -4.628 1.00 0.00 H new ATOM 0 HA ARG A 68 17.061 3.972 -3.604 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.026 1.112 -3.425 1.00 0.00 H new ATOM 0 HB3 ARG A 68 17.229 1.843 -2.382 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.255 2.412 -2.471 1.00 0.00 H new ATOM 0 HG3 ARG A 68 15.178 1.709 -1.158 1.00 0.00 H new ATOM 0 HD2 ARG A 68 15.197 3.777 -0.244 1.00 0.00 H new ATOM 0 HD3 ARG A 68 16.391 4.198 -1.455 1.00 0.00 H new ATOM 0 HE ARG A 68 13.610 4.425 -2.382 1.00 0.00 H new ATOM 0 HH11 ARG A 68 16.240 6.271 -0.861 1.00 0.00 H new ATOM 0 HH12 ARG A 68 15.506 7.800 -1.357 1.00 0.00 H new ATOM 0 HH21 ARG A 68 12.809 6.382 -2.916 1.00 0.00 H new ATOM 0 HH22 ARG A 68 13.665 7.858 -2.459 1.00 0.00 H new ATOM 1094 N SER A 69 17.448 2.120 -6.203 1.00 0.00 N ATOM 1095 CA SER A 69 18.398 1.841 -7.310 1.00 0.00 C ATOM 1096 C SER A 69 17.730 1.765 -8.701 1.00 0.00 C ATOM 1097 O SER A 69 18.406 1.833 -9.732 1.00 0.00 O ATOM 1098 CB SER A 69 19.163 0.528 -7.060 1.00 0.00 C ATOM 1099 OG SER A 69 18.307 -0.605 -7.111 1.00 0.00 O ATOM 0 H SER A 69 16.477 1.968 -6.475 1.00 0.00 H new ATOM 0 HA SER A 69 19.082 2.690 -7.319 1.00 0.00 H new ATOM 0 HB2 SER A 69 19.951 0.420 -7.805 1.00 0.00 H new ATOM 0 HB3 SER A 69 19.649 0.572 -6.085 1.00 0.00 H new ATOM 0 HG SER A 69 18.830 -1.418 -6.949 1.00 0.00 H new ATOM 1105 N GLY A 70 16.403 1.615 -8.735 1.00 0.00 N ATOM 1106 CA GLY A 70 15.591 1.236 -9.890 1.00 0.00 C ATOM 1107 C GLY A 70 15.526 -0.288 -9.994 1.00 0.00 C ATOM 1108 O GLY A 70 16.337 -0.902 -10.692 1.00 0.00 O ATOM 0 H GLY A 70 15.833 1.765 -7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 70 14.586 1.647 -9.791 1.00 0.00 H new ATOM 0 HA3 GLY A 70 16.019 1.655 -10.801 1.00 0.00 H new ATOM 1112 N ARG A 71 14.604 -0.904 -9.239 1.00 0.00 N ATOM 1113 CA ARG A 71 14.482 -2.324 -8.981 1.00 0.00 C ATOM 1114 C ARG A 71 13.051 -2.555 -8.471 1.00 0.00 C ATOM 1115 O ARG A 71 12.678 -2.025 -7.427 1.00 0.00 O ATOM 1116 CB ARG A 71 15.557 -2.619 -7.928 1.00 0.00 C ATOM 1117 CG ARG A 71 15.452 -4.009 -7.325 1.00 0.00 C ATOM 1118 CD ARG A 71 16.659 -4.208 -6.395 1.00 0.00 C ATOM 1119 NE ARG A 71 16.918 -5.610 -6.010 1.00 0.00 N ATOM 1120 CZ ARG A 71 18.083 -6.047 -5.553 1.00 0.00 C ATOM 1121 NH1 ARG A 71 19.107 -5.255 -5.386 1.00 0.00 N ATOM 1122 NH2 ARG A 71 18.260 -7.290 -5.231 1.00 0.00 N ATOM 0 H ARG A 71 13.876 -0.372 -8.763 1.00 0.00 H new ATOM 0 HA ARG A 71 14.631 -2.977 -9.841 1.00 0.00 H new ATOM 0 HB2 ARG A 71 16.541 -2.503 -8.383 1.00 0.00 H new ATOM 0 HB3 ARG A 71 15.485 -1.880 -7.130 1.00 0.00 H new ATOM 0 HG2 ARG A 71 14.520 -4.116 -6.770 1.00 0.00 H new ATOM 0 HG3 ARG A 71 15.444 -4.766 -8.109 1.00 0.00 H new ATOM 0 HD2 ARG A 71 17.547 -3.810 -6.885 1.00 0.00 H new ATOM 0 HD3 ARG A 71 16.504 -3.620 -5.490 1.00 0.00 H new ATOM 0 HE ARG A 71 16.156 -6.282 -6.101 1.00 0.00 H new ATOM 0 HH11 ARG A 71 19.026 -4.263 -5.610 1.00 0.00 H new ATOM 0 HH12 ARG A 71 19.988 -5.628 -5.032 1.00 0.00 H new ATOM 0 HH21 ARG A 71 17.493 -7.956 -5.327 1.00 0.00 H new ATOM 0 HH22 ARG A 71 19.166 -7.602 -4.882 1.00 0.00 H new ATOM 1136 N THR A 72 12.242 -3.285 -9.228 1.00 0.00 N ATOM 1137 CA THR A 72 10.784 -3.358 -9.009 1.00 0.00 C ATOM 1138 C THR A 72 10.367 -4.157 -7.762 1.00 0.00 C ATOM 1139 O THR A 72 10.683 -5.335 -7.614 1.00 0.00 O ATOM 1140 CB THR A 72 10.067 -3.877 -10.264 1.00 0.00 C ATOM 1141 OG1 THR A 72 10.347 -3.028 -11.360 1.00 0.00 O ATOM 1142 CG2 THR A 72 8.546 -3.912 -10.130 1.00 0.00 C ATOM 0 H THR A 72 12.568 -3.847 -10.014 1.00 0.00 H new ATOM 0 HA THR A 72 10.467 -2.334 -8.812 1.00 0.00 H new ATOM 0 HB THR A 72 10.434 -4.893 -10.408 1.00 0.00 H new ATOM 0 HG1 THR A 72 10.117 -2.105 -11.126 1.00 0.00 H new ATOM 0 HG21 THR A 72 8.108 -4.289 -11.054 1.00 0.00 H new ATOM 0 HG22 THR A 72 8.269 -4.566 -9.304 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.175 -2.906 -9.937 1.00 0.00 H new ATOM 1150 N ALA A 73 9.566 -3.508 -6.916 1.00 0.00 N ATOM 1151 CA ALA A 73 8.901 -4.090 -5.743 1.00 0.00 C ATOM 1152 C ALA A 73 7.384 -4.244 -5.967 1.00 0.00 C ATOM 1153 O ALA A 73 6.755 -3.382 -6.586 1.00 0.00 O ATOM 1154 CB ALA A 73 9.219 -3.228 -4.514 1.00 0.00 C ATOM 0 H ALA A 73 9.352 -2.518 -7.033 1.00 0.00 H new ATOM 0 HA ALA A 73 9.282 -5.097 -5.575 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.730 -3.651 -3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.297 -3.207 -4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.856 -2.213 -4.678 1.00 0.00 H new ATOM 1160 N CYS A 74 6.780 -5.317 -5.448 1.00 0.00 N ATOM 1161 CA CYS A 74 5.349 -5.560 -5.516 1.00 0.00 C ATOM 1162 C CYS A 74 4.691 -5.125 -4.187 1.00 0.00 C ATOM 1163 O CYS A 74 5.134 -5.484 -3.094 1.00 0.00 O ATOM 1164 CB CYS A 74 5.165 -7.034 -5.908 1.00 0.00 C ATOM 1165 SG CYS A 74 6.050 -7.384 -7.458 1.00 0.00 S ATOM 0 H CYS A 74 7.290 -6.053 -4.959 1.00 0.00 H new ATOM 0 HA CYS A 74 4.838 -4.966 -6.274 1.00 0.00 H new ATOM 0 HB2 CYS A 74 5.539 -7.679 -5.113 1.00 0.00 H new ATOM 0 HB3 CYS A 74 4.105 -7.257 -6.027 1.00 0.00 H new ATOM 0 HG CYS A 74 5.888 -8.634 -7.777 1.00 0.00 H new ATOM 1171 N PHE A 75 3.653 -4.292 -4.284 1.00 0.00 N ATOM 1172 CA PHE A 75 2.935 -3.682 -3.165 1.00 0.00 C ATOM 1173 C PHE A 75 1.724 -4.547 -2.809 1.00 0.00 C ATOM 1174 O PHE A 75 0.718 -4.543 -3.526 1.00 0.00 O ATOM 1175 CB PHE A 75 2.510 -2.253 -3.560 1.00 0.00 C ATOM 1176 CG PHE A 75 3.508 -1.154 -3.244 1.00 0.00 C ATOM 1177 CD1 PHE A 75 4.882 -1.309 -3.510 1.00 0.00 C ATOM 1178 CD2 PHE A 75 3.044 0.050 -2.676 1.00 0.00 C ATOM 1179 CE1 PHE A 75 5.783 -0.282 -3.184 1.00 0.00 C ATOM 1180 CE2 PHE A 75 3.945 1.076 -2.348 1.00 0.00 C ATOM 1181 CZ PHE A 75 5.315 0.906 -2.593 1.00 0.00 C ATOM 0 H PHE A 75 3.273 -4.012 -5.188 1.00 0.00 H new ATOM 0 HA PHE A 75 3.577 -3.620 -2.286 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.309 -2.238 -4.631 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.572 -2.021 -3.056 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.244 -2.219 -3.965 1.00 0.00 H new ATOM 0 HD2 PHE A 75 1.988 0.184 -2.492 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.837 -0.404 -3.387 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.584 1.994 -1.908 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.012 1.688 -2.328 1.00 0.00 H new ATOM 1191 N VAL A 76 1.828 -5.300 -1.712 1.00 0.00 N ATOM 1192 CA VAL A 76 0.861 -6.325 -1.306 1.00 0.00 C ATOM 1193 C VAL A 76 -0.064 -5.749 -0.251 1.00 0.00 C ATOM 1194 O VAL A 76 0.335 -5.419 0.850 1.00 0.00 O ATOM 1195 CB VAL A 76 1.551 -7.580 -0.730 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.542 -8.679 -0.398 1.00 0.00 C ATOM 1197 CG2 VAL A 76 2.548 -8.237 -1.673 1.00 0.00 C ATOM 0 H VAL A 76 2.609 -5.212 -1.062 1.00 0.00 H new ATOM 0 HA VAL A 76 0.304 -6.623 -2.194 1.00 0.00 H new ATOM 0 HB VAL A 76 2.064 -7.196 0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.067 -9.545 0.005 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.169 -8.309 0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.007 -8.967 -1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.986 -9.110 -1.189 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.037 -8.546 -2.585 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.337 -7.527 -1.921 1.00 0.00 H new ATOM 1207 N PHE A 77 -1.346 -5.680 -0.543 1.00 0.00 N ATOM 1208 CA PHE A 77 -2.372 -5.216 0.368 1.00 0.00 C ATOM 1209 C PHE A 77 -2.951 -6.461 1.059 1.00 0.00 C ATOM 1210 O PHE A 77 -3.595 -7.305 0.442 1.00 0.00 O ATOM 1211 CB PHE A 77 -3.311 -4.365 -0.494 1.00 0.00 C ATOM 1212 CG PHE A 77 -4.576 -3.765 0.094 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -5.563 -4.568 0.697 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -4.851 -2.402 -0.142 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -6.798 -4.015 1.062 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -6.094 -1.853 0.213 1.00 0.00 C ATOM 1217 CZ PHE A 77 -7.072 -2.657 0.821 1.00 0.00 C ATOM 0 H PHE A 77 -1.715 -5.955 -1.453 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.059 -4.576 1.193 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.720 -3.540 -0.892 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.612 -4.980 -1.342 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -5.368 -5.614 0.879 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.100 -1.775 -0.599 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -7.545 -4.637 1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -6.298 -0.811 0.018 1.00 0.00 H new ATOM 0 HZ PHE A 77 -8.026 -2.236 1.101 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.645 -6.615 2.346 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.185 -7.632 3.264 1.00 0.00 C ATOM 1229 C LYS A 78 -4.081 -6.935 4.302 1.00 0.00 C ATOM 1230 O LYS A 78 -3.573 -6.316 5.241 1.00 0.00 O ATOM 1231 CB LYS A 78 -2.023 -8.391 3.950 1.00 0.00 C ATOM 1232 CG LYS A 78 -1.013 -9.132 3.043 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.555 -10.328 2.230 1.00 0.00 C ATOM 1234 CE LYS A 78 -2.178 -11.400 3.136 1.00 0.00 C ATOM 1235 NZ LYS A 78 -1.193 -12.092 3.995 1.00 0.00 N ATOM 0 H LYS A 78 -1.975 -6.001 2.809 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.781 -8.360 2.713 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.467 -7.676 4.556 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.457 -9.120 4.634 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.590 -8.410 2.344 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.194 -9.489 3.667 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.302 -9.975 1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.745 -10.769 1.649 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.936 -10.935 3.767 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.688 -12.137 2.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.680 -12.801 4.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.483 -12.563 3.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.723 -11.399 4.612 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.407 -6.991 4.158 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.340 -6.426 5.147 1.00 0.00 C ATOM 1251 C ASN A 79 -6.878 -7.514 6.097 1.00 0.00 C ATOM 1252 O ASN A 79 -7.094 -8.664 5.707 1.00 0.00 O ATOM 1253 CB ASN A 79 -7.408 -5.568 4.461 1.00 0.00 C ATOM 1254 CG ASN A 79 -8.367 -6.392 3.633 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -7.982 -7.068 2.699 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -9.635 -6.344 3.946 1.00 0.00 N ATOM 0 H ASN A 79 -5.867 -7.426 3.358 1.00 0.00 H new ATOM 0 HA ASN A 79 -5.804 -5.738 5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.967 -5.016 5.217 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -6.922 -4.831 3.822 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -10.315 -6.878 3.404 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -9.945 -5.773 4.732 1.00 0.00 H new ATOM 1263 N THR A 80 -6.896 -7.156 7.379 1.00 0.00 N ATOM 1264 CA THR A 80 -6.985 -7.974 8.583 1.00 0.00 C ATOM 1265 C THR A 80 -7.631 -7.048 9.628 1.00 0.00 C ATOM 1266 O THR A 80 -7.634 -5.834 9.417 1.00 0.00 O ATOM 1267 CB THR A 80 -5.608 -8.571 8.958 1.00 0.00 C ATOM 1268 OG1 THR A 80 -5.467 -8.700 10.348 1.00 0.00 O ATOM 1269 CG2 THR A 80 -4.382 -7.815 8.429 1.00 0.00 C ATOM 0 H THR A 80 -6.842 -6.168 7.626 1.00 0.00 H new ATOM 0 HA THR A 80 -7.597 -8.869 8.472 1.00 0.00 H new ATOM 0 HB THR A 80 -5.620 -9.541 8.461 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.588 -9.081 10.554 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.474 -8.323 8.753 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.414 -7.787 7.340 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.387 -6.797 8.818 1.00 0.00 H new ATOM 1277 N GLY A 81 -8.141 -7.519 10.763 1.00 0.00 N ATOM 1278 CA GLY A 81 -9.218 -6.941 11.608 1.00 0.00 C ATOM 1279 C GLY A 81 -9.655 -5.523 11.231 1.00 0.00 C ATOM 1280 O GLY A 81 -10.231 -5.353 10.145 1.00 0.00 O ATOM 0 H GLY A 81 -7.791 -8.390 11.162 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.087 -7.597 11.559 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.881 -6.936 12.645 1.00 0.00 H new ATOM 1284 N CYS A 82 -9.605 -4.528 12.126 1.00 0.00 N ATOM 1285 CA CYS A 82 -9.384 -3.209 11.520 1.00 0.00 C ATOM 1286 C CYS A 82 -7.897 -2.824 11.532 1.00 0.00 C ATOM 1287 O CYS A 82 -7.368 -2.289 12.508 1.00 0.00 O ATOM 1288 CB CYS A 82 -10.267 -2.171 12.235 1.00 0.00 C ATOM 1289 SG CYS A 82 -10.093 -2.210 14.040 1.00 0.00 S ATOM 0 H CYS A 82 -9.700 -4.586 13.140 1.00 0.00 H new ATOM 0 HA CYS A 82 -9.673 -3.241 10.470 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -10.012 -1.175 11.873 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -11.310 -2.348 11.973 1.00 0.00 H new ATOM 0 HG CYS A 82 -8.834 -2.288 14.353 1.00 0.00 H new ATOM 1295 N ARG A 83 -7.318 -2.893 10.327 1.00 0.00 N ATOM 1296 CA ARG A 83 -6.461 -1.948 9.605 1.00 0.00 C ATOM 1297 C ARG A 83 -6.335 -2.458 8.160 1.00 0.00 C ATOM 1298 O ARG A 83 -6.115 -3.665 7.968 1.00 0.00 O ATOM 1299 CB ARG A 83 -5.075 -1.762 10.263 1.00 0.00 C ATOM 1300 CG ARG A 83 -4.053 -2.909 10.152 1.00 0.00 C ATOM 1301 CD ARG A 83 -4.484 -4.241 10.763 1.00 0.00 C ATOM 1302 NE ARG A 83 -3.400 -5.234 10.653 1.00 0.00 N ATOM 1303 CZ ARG A 83 -3.270 -6.332 11.372 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -4.080 -6.642 12.342 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -2.306 -7.170 11.132 1.00 0.00 N ATOM 0 H ARG A 83 -7.461 -3.729 9.760 1.00 0.00 H new ATOM 0 HA ARG A 83 -6.917 -0.958 9.630 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.620 -0.869 9.833 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.234 -1.560 11.322 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.828 -3.070 9.098 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.126 -2.593 10.631 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.750 -4.098 11.810 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.375 -4.609 10.255 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.680 -5.054 9.953 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.857 -6.024 12.575 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.938 -7.503 12.870 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.641 -6.981 10.382 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.214 -8.016 11.694 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.358 -1.610 7.126 1.00 0.00 N ATOM 1320 CA VAL A 84 -5.639 -2.021 5.902 1.00 0.00 C ATOM 1321 C VAL A 84 -4.145 -2.143 6.233 1.00 0.00 C ATOM 1322 O VAL A 84 -3.585 -1.236 6.848 1.00 0.00 O ATOM 1323 CB VAL A 84 -5.865 -1.049 4.730 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -5.084 -1.481 3.482 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -7.345 -0.994 4.343 1.00 0.00 C ATOM 0 H VAL A 84 -6.825 -0.704 7.099 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.033 -2.983 5.575 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.519 -0.073 5.069 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.267 -0.772 2.675 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.018 -1.504 3.710 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.411 -2.474 3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.478 -0.300 3.513 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.680 -1.987 4.044 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.932 -0.655 5.197 1.00 0.00 H new ATOM 1335 N SER A 85 -3.482 -3.227 5.818 1.00 0.00 N ATOM 1336 CA SER A 85 -2.012 -3.284 5.758 1.00 0.00 C ATOM 1337 C SER A 85 -1.561 -3.217 4.304 1.00 0.00 C ATOM 1338 O SER A 85 -2.148 -3.866 3.436 1.00 0.00 O ATOM 1339 CB SER A 85 -1.387 -4.521 6.431 1.00 0.00 C ATOM 1340 OG SER A 85 -2.249 -5.149 7.366 1.00 0.00 O ATOM 0 H SER A 85 -3.942 -4.086 5.516 1.00 0.00 H new ATOM 0 HA SER A 85 -1.658 -2.424 6.327 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.109 -5.242 5.662 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.468 -4.225 6.937 1.00 0.00 H new ATOM 0 HG SER A 85 -2.908 -5.695 6.888 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.480 -2.488 4.050 1.00 0.00 N ATOM 1347 CA LEU A 86 0.304 -2.574 2.833 1.00 0.00 C ATOM 1348 C LEU A 86 1.643 -3.201 3.228 1.00 0.00 C ATOM 1349 O LEU A 86 2.541 -2.566 3.781 1.00 0.00 O ATOM 1350 CB LEU A 86 0.429 -1.154 2.247 1.00 0.00 C ATOM 1351 CG LEU A 86 1.509 -0.977 1.168 1.00 0.00 C ATOM 1352 CD1 LEU A 86 1.329 -1.919 -0.021 1.00 0.00 C ATOM 1353 CD2 LEU A 86 1.487 0.466 0.662 1.00 0.00 C ATOM 0 H LEU A 86 -0.117 -1.800 4.710 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.146 -3.192 2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.534 -0.869 1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.637 -0.460 3.062 1.00 0.00 H new ATOM 0 HG LEU A 86 2.464 -1.219 1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.123 -1.744 -0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.373 -2.952 0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.362 -1.734 -0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.252 0.595 -0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.508 0.688 0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.685 1.145 1.491 1.00 0.00 H new ATOM 1365 N SER A 87 1.782 -4.456 2.843 1.00 0.00 N ATOM 1366 CA SER A 87 2.972 -5.260 2.992 1.00 0.00 C ATOM 1367 C SER A 87 3.884 -5.030 1.784 1.00 0.00 C ATOM 1368 O SER A 87 3.502 -5.288 0.643 1.00 0.00 O ATOM 1369 CB SER A 87 2.615 -6.731 3.193 1.00 0.00 C ATOM 1370 OG SER A 87 1.693 -6.931 4.251 1.00 0.00 O ATOM 0 H SER A 87 1.022 -4.967 2.393 1.00 0.00 H new ATOM 0 HA SER A 87 3.516 -4.958 3.887 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.193 -7.128 2.269 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.524 -7.297 3.397 1.00 0.00 H new ATOM 0 HG SER A 87 1.644 -6.121 4.800 1.00 0.00 H new ATOM 1376 N CYS A 88 5.097 -4.521 1.987 1.00 0.00 N ATOM 1377 CA CYS A 88 5.961 -4.118 0.875 1.00 0.00 C ATOM 1378 C CYS A 88 7.036 -5.185 0.662 1.00 0.00 C ATOM 1379 O CYS A 88 7.969 -5.309 1.463 1.00 0.00 O ATOM 1380 CB CYS A 88 6.597 -2.770 1.234 1.00 0.00 C ATOM 1381 SG CYS A 88 5.329 -1.481 1.381 1.00 0.00 S ATOM 0 H CYS A 88 5.506 -4.377 2.910 1.00 0.00 H new ATOM 0 HA CYS A 88 5.390 -4.017 -0.048 1.00 0.00 H new ATOM 0 HB2 CYS A 88 7.143 -2.859 2.173 1.00 0.00 H new ATOM 0 HB3 CYS A 88 7.321 -2.489 0.469 1.00 0.00 H new ATOM 0 HG CYS A 88 5.816 -0.345 0.979 1.00 0.00 H new ATOM 1387 N TYR A 89 6.941 -5.916 -0.451 1.00 0.00 N ATOM 1388 CA TYR A 89 7.841 -7.035 -0.727 1.00 0.00 C ATOM 1389 C TYR A 89 8.964 -6.634 -1.699 1.00 0.00 C ATOM 1390 O TYR A 89 8.742 -6.547 -2.912 1.00 0.00 O ATOM 1391 CB TYR A 89 7.036 -8.228 -1.286 1.00 0.00 C ATOM 1392 CG TYR A 89 6.048 -8.965 -0.385 1.00 0.00 C ATOM 1393 CD1 TYR A 89 5.713 -8.533 0.916 1.00 0.00 C ATOM 1394 CD2 TYR A 89 5.442 -10.133 -0.893 1.00 0.00 C ATOM 1395 CE1 TYR A 89 4.759 -9.243 1.674 1.00 0.00 C ATOM 1396 CE2 TYR A 89 4.513 -10.861 -0.121 1.00 0.00 C ATOM 1397 CZ TYR A 89 4.154 -10.402 1.159 1.00 0.00 C ATOM 1398 OH TYR A 89 3.226 -11.064 1.900 1.00 0.00 O ATOM 0 H TYR A 89 6.245 -5.751 -1.178 1.00 0.00 H new ATOM 0 HA TYR A 89 8.314 -7.330 0.210 1.00 0.00 H new ATOM 0 HB2 TYR A 89 6.480 -7.868 -2.152 1.00 0.00 H new ATOM 0 HB3 TYR A 89 7.754 -8.963 -1.651 1.00 0.00 H new ATOM 0 HD1 TYR A 89 6.188 -7.657 1.332 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.693 -10.474 -1.886 1.00 0.00 H new ATOM 0 HE1 TYR A 89 4.491 -8.893 2.660 1.00 0.00 H new ATOM 0 HE2 TYR A 89 4.078 -11.769 -0.512 1.00 0.00 H new ATOM 0 HH TYR A 89 2.904 -11.843 1.401 1.00 0.00 H new ATOM 1408 N ILE A 90 10.204 -6.544 -1.206 1.00 0.00 N ATOM 1409 CA ILE A 90 11.287 -7.256 -1.909 1.00 0.00 C ATOM 1410 C ILE A 90 11.221 -8.710 -1.414 1.00 0.00 C ATOM 1411 O ILE A 90 11.609 -9.004 -0.287 1.00 0.00 O ATOM 1412 CB ILE A 90 12.676 -6.596 -1.744 1.00 0.00 C ATOM 1413 CG1 ILE A 90 12.793 -5.215 -2.436 1.00 0.00 C ATOM 1414 CG2 ILE A 90 13.755 -7.502 -2.368 1.00 0.00 C ATOM 1415 CD1 ILE A 90 12.046 -4.061 -1.757 1.00 0.00 C ATOM 0 H ILE A 90 10.478 -6.020 -0.375 1.00 0.00 H new ATOM 0 HA ILE A 90 11.143 -7.213 -2.989 1.00 0.00 H new ATOM 0 HB ILE A 90 12.813 -6.458 -0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 90 13.849 -4.951 -2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 90 12.425 -5.310 -3.458 1.00 0.00 H new ATOM 0 HG21 ILE A 90 14.733 -7.036 -2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 90 13.752 -8.470 -1.867 1.00 0.00 H new ATOM 0 HG23 ILE A 90 13.544 -7.642 -3.428 1.00 0.00 H new ATOM 0 HD11 ILE A 90 12.198 -3.144 -2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 90 10.981 -4.291 -1.716 1.00 0.00 H new ATOM 0 HD13 ILE A 90 12.427 -3.926 -0.745 1.00 0.00 H new ATOM 1427 N GLY A 91 10.578 -9.562 -2.211 1.00 0.00 N ATOM 1428 CA GLY A 91 10.439 -10.984 -1.873 1.00 0.00 C ATOM 1429 C GLY A 91 9.636 -11.885 -2.812 1.00 0.00 C ATOM 1430 O GLY A 91 9.007 -11.434 -3.773 1.00 0.00 O ATOM 0 H GLY A 91 10.144 -9.296 -3.095 1.00 0.00 H new ATOM 0 HA2 GLY A 91 11.441 -11.404 -1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 91 9.983 -11.046 -0.885 1.00 0.00 H new ATOM 1434 N PHE A 92 9.588 -13.166 -2.429 1.00 0.00 N ATOM 1435 CA PHE A 92 8.585 -14.144 -2.890 1.00 0.00 C ATOM 1436 C PHE A 92 7.780 -14.919 -1.802 1.00 0.00 C ATOM 1437 O PHE A 92 7.600 -16.136 -1.943 1.00 0.00 O ATOM 1438 CB PHE A 92 9.228 -15.045 -3.960 1.00 0.00 C ATOM 1439 CG PHE A 92 8.281 -15.463 -5.069 1.00 0.00 C ATOM 1440 CD1 PHE A 92 7.722 -14.485 -5.918 1.00 0.00 C ATOM 1441 CD2 PHE A 92 7.995 -16.824 -5.292 1.00 0.00 C ATOM 1442 CE1 PHE A 92 6.889 -14.865 -6.983 1.00 0.00 C ATOM 1443 CE2 PHE A 92 7.162 -17.202 -6.361 1.00 0.00 C ATOM 1444 CZ PHE A 92 6.611 -16.224 -7.208 1.00 0.00 C ATOM 0 H PHE A 92 10.260 -13.565 -1.774 1.00 0.00 H new ATOM 0 HA PHE A 92 7.775 -13.561 -3.329 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.076 -14.520 -4.400 1.00 0.00 H new ATOM 0 HB3 PHE A 92 9.622 -15.939 -3.477 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.935 -13.440 -5.748 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.415 -17.578 -4.642 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.462 -14.112 -7.629 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.945 -18.246 -6.532 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.975 -16.517 -8.030 1.00 0.00 H new ATOM 1454 N PRO A 93 7.242 -14.274 -0.738 1.00 0.00 N ATOM 1455 CA PRO A 93 6.459 -14.939 0.310 1.00 0.00 C ATOM 1456 C PRO A 93 5.282 -15.816 -0.129 1.00 0.00 C ATOM 1457 O PRO A 93 4.663 -15.631 -1.174 1.00 0.00 O ATOM 1458 CB PRO A 93 5.969 -13.844 1.260 1.00 0.00 C ATOM 1459 CG PRO A 93 7.077 -12.811 1.150 1.00 0.00 C ATOM 1460 CD PRO A 93 7.482 -12.897 -0.316 1.00 0.00 C ATOM 0 HA PRO A 93 7.132 -15.662 0.771 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.004 -13.441 0.954 1.00 0.00 H new ATOM 0 HB3 PRO A 93 5.853 -14.211 2.280 1.00 0.00 H new ATOM 0 HG2 PRO A 93 6.726 -11.813 1.414 1.00 0.00 H new ATOM 0 HG3 PRO A 93 7.911 -13.041 1.813 1.00 0.00 H new ATOM 0 HD2 PRO A 93 6.900 -12.200 -0.920 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.531 -12.630 -0.444 1.00 0.00 H new ATOM 1468 N GLU A 94 4.968 -16.754 0.759 1.00 0.00 N ATOM 1469 CA GLU A 94 4.157 -17.964 0.546 1.00 0.00 C ATOM 1470 C GLU A 94 2.790 -17.758 -0.149 1.00 0.00 C ATOM 1471 O GLU A 94 2.363 -18.624 -0.919 1.00 0.00 O ATOM 1472 CB GLU A 94 3.976 -18.627 1.922 1.00 0.00 C ATOM 1473 CG GLU A 94 5.310 -19.181 2.465 1.00 0.00 C ATOM 1474 CD GLU A 94 5.512 -18.931 3.960 1.00 0.00 C ATOM 1475 OE1 GLU A 94 5.728 -17.765 4.365 1.00 0.00 O ATOM 1476 OE2 GLU A 94 5.540 -19.919 4.734 1.00 0.00 O ATOM 0 H GLU A 94 5.296 -16.690 1.723 1.00 0.00 H new ATOM 0 HA GLU A 94 4.697 -18.593 -0.162 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.569 -17.901 2.626 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.250 -19.436 1.844 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.353 -20.253 2.275 1.00 0.00 H new ATOM 0 HG3 GLU A 94 6.134 -18.727 1.914 1.00 0.00 H new ATOM 1483 N ARG A 95 2.105 -16.625 0.072 1.00 0.00 N ATOM 1484 CA ARG A 95 0.775 -16.334 -0.514 1.00 0.00 C ATOM 1485 C ARG A 95 0.777 -15.555 -1.843 1.00 0.00 C ATOM 1486 O ARG A 95 -0.215 -15.609 -2.560 1.00 0.00 O ATOM 1487 CB ARG A 95 -0.150 -15.707 0.545 1.00 0.00 C ATOM 1488 CG ARG A 95 -0.347 -16.557 1.816 1.00 0.00 C ATOM 1489 CD ARG A 95 -0.868 -17.974 1.520 1.00 0.00 C ATOM 1490 NE ARG A 95 -1.140 -18.727 2.755 1.00 0.00 N ATOM 1491 CZ ARG A 95 -2.211 -18.631 3.524 1.00 0.00 C ATOM 1492 NH1 ARG A 95 -3.227 -17.874 3.219 1.00 0.00 N ATOM 1493 NH2 ARG A 95 -2.268 -19.311 4.634 1.00 0.00 N ATOM 0 H ARG A 95 2.457 -15.875 0.667 1.00 0.00 H new ATOM 0 HA ARG A 95 0.373 -17.302 -0.812 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.256 -14.737 0.833 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.125 -15.524 0.093 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.601 -16.629 2.348 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.047 -16.050 2.480 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.780 -17.909 0.926 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -0.134 -18.513 0.920 1.00 0.00 H new ATOM 0 HE ARG A 95 -0.426 -19.394 3.049 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -3.215 -17.327 2.358 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -4.034 -17.829 3.841 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.490 -19.912 4.904 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -3.091 -19.242 5.233 1.00 0.00 H new ATOM 1507 N LEU A 96 1.877 -14.891 -2.216 1.00 0.00 N ATOM 1508 CA LEU A 96 2.090 -14.063 -3.420 1.00 0.00 C ATOM 1509 C LEU A 96 1.745 -14.785 -4.735 1.00 0.00 C ATOM 1510 O LEU A 96 1.188 -14.166 -5.644 1.00 0.00 O ATOM 1511 CB LEU A 96 3.568 -13.604 -3.384 1.00 0.00 C ATOM 1512 CG LEU A 96 3.970 -12.323 -4.142 1.00 0.00 C ATOM 1513 CD1 LEU A 96 3.824 -12.412 -5.656 1.00 0.00 C ATOM 1514 CD2 LEU A 96 3.187 -11.101 -3.668 1.00 0.00 C ATOM 0 H LEU A 96 2.716 -14.918 -1.637 1.00 0.00 H new ATOM 0 HA LEU A 96 1.409 -13.212 -3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.846 -13.469 -2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.176 -14.421 -3.772 1.00 0.00 H new ATOM 0 HG LEU A 96 5.029 -12.215 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.128 -11.468 -6.107 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.455 -13.216 -6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.784 -12.617 -5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.505 -10.224 -4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.122 -11.267 -3.827 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.374 -10.938 -2.607 1.00 0.00 H new ATOM 1526 N LYS A 97 2.000 -16.096 -4.835 1.00 0.00 N ATOM 1527 CA LYS A 97 1.557 -16.914 -5.978 1.00 0.00 C ATOM 1528 C LYS A 97 0.035 -16.852 -6.169 1.00 0.00 C ATOM 1529 O LYS A 97 -0.408 -16.686 -7.306 1.00 0.00 O ATOM 1530 CB LYS A 97 2.067 -18.361 -5.822 1.00 0.00 C ATOM 1531 CG LYS A 97 3.563 -18.510 -6.163 1.00 0.00 C ATOM 1532 CD LYS A 97 3.858 -18.845 -7.635 1.00 0.00 C ATOM 1533 CE LYS A 97 3.442 -20.260 -8.060 1.00 0.00 C ATOM 1534 NZ LYS A 97 4.231 -21.311 -7.374 1.00 0.00 N ATOM 0 H LYS A 97 2.517 -16.621 -4.130 1.00 0.00 H new ATOM 0 HA LYS A 97 1.992 -16.500 -6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 97 1.898 -18.692 -4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.485 -19.018 -6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.074 -17.582 -5.907 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.988 -19.292 -5.534 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.344 -18.123 -8.269 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.926 -18.724 -7.815 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.384 -20.405 -7.844 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.564 -20.363 -9.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.985 -22.242 -7.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.246 -21.132 -7.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.017 -21.297 -6.356 1.00 0.00 H new ATOM 1548 N ASP A 98 -0.776 -16.928 -5.107 1.00 0.00 N ATOM 1549 CA ASP A 98 -2.238 -16.992 -5.242 1.00 0.00 C ATOM 1550 C ASP A 98 -2.945 -15.643 -5.050 1.00 0.00 C ATOM 1551 O ASP A 98 -3.917 -15.391 -5.771 1.00 0.00 O ATOM 1552 CB ASP A 98 -2.817 -18.055 -4.298 1.00 0.00 C ATOM 1553 CG ASP A 98 -4.338 -18.192 -4.461 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -4.810 -18.640 -5.536 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -5.075 -17.799 -3.524 1.00 0.00 O ATOM 0 H ASP A 98 -0.445 -16.947 -4.143 1.00 0.00 H new ATOM 0 HA ASP A 98 -2.433 -17.278 -6.276 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -2.342 -19.016 -4.497 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -2.584 -17.791 -3.266 1.00 0.00 H new ATOM 1560 N LEU A 99 -2.480 -14.735 -4.181 1.00 0.00 N ATOM 1561 CA LEU A 99 -3.103 -13.432 -4.024 1.00 0.00 C ATOM 1562 C LEU A 99 -2.900 -12.531 -5.273 1.00 0.00 C ATOM 1563 O LEU A 99 -2.000 -12.752 -6.088 1.00 0.00 O ATOM 1564 CB LEU A 99 -2.605 -12.896 -2.672 1.00 0.00 C ATOM 1565 CG LEU A 99 -1.129 -12.485 -2.625 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -0.978 -11.066 -3.160 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -0.597 -12.375 -1.198 1.00 0.00 C ATOM 0 H LEU A 99 -1.671 -14.888 -3.578 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.192 -13.471 -3.984 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.213 -12.034 -2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.775 -13.660 -1.914 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.596 -13.245 -3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.072 -10.774 -3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.333 -11.026 -4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.565 -10.382 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.452 -12.081 -1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.171 -11.626 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.692 -13.339 -0.699 1.00 0.00 H new ATOM 1579 N LYS A 100 -3.771 -11.527 -5.455 1.00 0.00 N ATOM 1580 CA LYS A 100 -3.922 -10.811 -6.753 1.00 0.00 C ATOM 1581 C LYS A 100 -4.665 -9.465 -6.715 1.00 0.00 C ATOM 1582 O LYS A 100 -5.720 -9.384 -6.096 1.00 0.00 O ATOM 1583 CB LYS A 100 -4.631 -11.738 -7.767 1.00 0.00 C ATOM 1584 CG LYS A 100 -5.946 -12.361 -7.245 1.00 0.00 C ATOM 1585 CD LYS A 100 -6.692 -13.166 -8.310 1.00 0.00 C ATOM 1586 CE LYS A 100 -7.268 -12.255 -9.400 1.00 0.00 C ATOM 1587 NZ LYS A 100 -8.040 -13.037 -10.385 1.00 0.00 N ATOM 0 H LYS A 100 -4.390 -11.183 -4.721 1.00 0.00 H new ATOM 0 HA LYS A 100 -2.902 -10.562 -7.044 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -4.845 -11.171 -8.673 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.948 -12.540 -8.048 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -5.723 -13.010 -6.398 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -6.596 -11.567 -6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -6.014 -13.891 -8.761 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -7.498 -13.731 -7.842 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -7.909 -11.499 -8.947 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -6.458 -11.726 -9.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -8.420 -12.399 -11.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -7.419 -13.742 -10.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -8.825 -13.522 -9.905 1.00 0.00 H new ATOM 1601 N ARG A 101 -4.132 -8.423 -7.382 1.00 0.00 N ATOM 1602 CA ARG A 101 -4.717 -7.055 -7.466 1.00 0.00 C ATOM 1603 C ARG A 101 -5.036 -6.590 -8.894 1.00 0.00 C ATOM 1604 O ARG A 101 -4.984 -7.350 -9.859 1.00 0.00 O ATOM 1605 CB ARG A 101 -3.865 -6.038 -6.676 1.00 0.00 C ATOM 1606 CG ARG A 101 -4.578 -4.990 -5.803 1.00 0.00 C ATOM 1607 CD ARG A 101 -4.879 -3.612 -6.387 1.00 0.00 C ATOM 1608 NE ARG A 101 -5.240 -2.649 -5.335 1.00 0.00 N ATOM 1609 CZ ARG A 101 -5.031 -1.350 -5.338 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -4.441 -0.741 -6.329 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -5.438 -0.648 -4.324 1.00 0.00 N ATOM 0 H ARG A 101 -3.255 -8.505 -7.896 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.694 -7.113 -6.986 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.193 -6.603 -6.030 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.243 -5.502 -7.393 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -5.525 -5.423 -5.479 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.973 -4.842 -4.909 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.008 -3.248 -6.932 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.695 -3.690 -7.106 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.704 -3.031 -4.511 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.124 -1.274 -7.139 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.297 0.268 -6.294 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.910 -1.105 -3.544 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.285 0.360 -4.308 1.00 0.00 H new ATOM 1625 N VAL A 102 -5.517 -5.353 -8.943 1.00 0.00 N ATOM 1626 CA VAL A 102 -6.604 -4.840 -9.799 1.00 0.00 C ATOM 1627 C VAL A 102 -6.609 -3.290 -9.878 1.00 0.00 C ATOM 1628 O VAL A 102 -5.882 -2.632 -9.127 1.00 0.00 O ATOM 1629 CB VAL A 102 -7.922 -5.375 -9.176 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -8.260 -4.757 -7.809 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -9.145 -5.226 -10.066 1.00 0.00 C ATOM 0 H VAL A 102 -5.135 -4.620 -8.345 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.477 -5.179 -10.827 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.701 -6.435 -9.053 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.194 -5.181 -7.439 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.458 -4.974 -7.103 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.368 -3.678 -7.914 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.020 -5.625 -9.552 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.306 -4.171 -10.290 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.988 -5.774 -10.995 1.00 0.00 H new ATOM 1641 N CYS A 103 -7.474 -2.688 -10.706 1.00 0.00 N ATOM 1642 CA CYS A 103 -8.138 -1.399 -10.410 1.00 0.00 C ATOM 1643 C CYS A 103 -9.662 -1.491 -10.624 1.00 0.00 C ATOM 1644 O CYS A 103 -10.102 -2.101 -11.602 1.00 0.00 O ATOM 1645 CB CYS A 103 -7.541 -0.236 -11.216 1.00 0.00 C ATOM 1646 SG CYS A 103 -5.886 0.167 -10.601 1.00 0.00 S ATOM 0 H CYS A 103 -7.739 -3.081 -11.609 1.00 0.00 H new ATOM 0 HA CYS A 103 -7.954 -1.187 -9.357 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -7.489 -0.504 -12.271 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -8.188 0.638 -11.140 1.00 0.00 H new ATOM 0 HG CYS A 103 -5.447 -0.810 -9.865 1.00 0.00 H new ATOM 1652 N ASP A 104 -10.455 -0.949 -9.690 1.00 0.00 N ATOM 1653 CA ASP A 104 -11.895 -1.109 -9.537 1.00 0.00 C ATOM 1654 C ASP A 104 -12.315 -0.306 -8.284 1.00 0.00 C ATOM 1655 O ASP A 104 -11.482 0.052 -7.440 1.00 0.00 O ATOM 1656 CB ASP A 104 -12.231 -2.603 -9.343 1.00 0.00 C ATOM 1657 CG ASP A 104 -13.728 -2.889 -9.235 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -14.523 -2.234 -9.951 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -14.101 -3.762 -8.418 1.00 0.00 O ATOM 0 H ASP A 104 -10.069 -0.340 -8.968 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.425 -0.749 -10.419 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -11.822 -3.170 -10.179 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.736 -2.963 -8.441 1.00 0.00 H new ATOM 1664 N PHE A 105 -13.613 -0.097 -8.121 1.00 0.00 N ATOM 1665 CA PHE A 105 -14.255 0.308 -6.859 1.00 0.00 C ATOM 1666 C PHE A 105 -15.452 -0.578 -6.452 1.00 0.00 C ATOM 1667 O PHE A 105 -16.432 -0.701 -7.191 1.00 0.00 O ATOM 1668 CB PHE A 105 -14.589 1.811 -6.865 1.00 0.00 C ATOM 1669 CG PHE A 105 -15.307 2.409 -8.070 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -16.695 2.247 -8.237 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -14.596 3.219 -8.978 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -17.358 2.844 -9.325 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -15.262 3.832 -10.055 1.00 0.00 C ATOM 1674 CZ PHE A 105 -16.640 3.635 -10.237 1.00 0.00 C ATOM 0 H PHE A 105 -14.280 -0.206 -8.885 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.521 0.140 -6.071 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.199 2.015 -5.985 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -13.653 2.355 -6.737 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -17.256 1.660 -7.525 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.535 3.370 -8.846 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -18.419 2.694 -9.459 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.712 4.456 -10.744 1.00 0.00 H new ATOM 0 HZ PHE A 105 -17.146 4.090 -11.075 1.00 0.00 H new ATOM 1684 N ASN A 106 -15.385 -1.199 -5.264 1.00 0.00 N ATOM 1685 CA ASN A 106 -16.385 -2.137 -4.717 1.00 0.00 C ATOM 1686 C ASN A 106 -16.238 -2.268 -3.170 1.00 0.00 C ATOM 1687 O ASN A 106 -15.397 -1.603 -2.560 1.00 0.00 O ATOM 1688 CB ASN A 106 -16.210 -3.491 -5.461 1.00 0.00 C ATOM 1689 CG ASN A 106 -17.459 -4.360 -5.518 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -18.377 -4.226 -4.723 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -17.551 -5.282 -6.446 1.00 0.00 N ATOM 0 H ASN A 106 -14.600 -1.057 -4.629 1.00 0.00 H new ATOM 0 HA ASN A 106 -17.399 -1.771 -4.881 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -15.880 -3.288 -6.480 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -15.415 -4.056 -4.974 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -18.380 -5.874 -6.496 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.794 -5.407 -7.118 1.00 0.00 H new ATOM 1698 N PHE A 107 -17.024 -3.132 -2.516 1.00 0.00 N ATOM 1699 CA PHE A 107 -16.773 -3.583 -1.135 1.00 0.00 C ATOM 1700 C PHE A 107 -15.710 -4.702 -1.090 1.00 0.00 C ATOM 1701 O PHE A 107 -15.372 -5.283 -2.129 1.00 0.00 O ATOM 1702 CB PHE A 107 -18.092 -3.984 -0.451 1.00 0.00 C ATOM 1703 CG PHE A 107 -18.702 -5.297 -0.911 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -19.562 -5.334 -2.024 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -18.430 -6.486 -0.208 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -20.124 -6.552 -2.448 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -19.010 -7.700 -0.619 1.00 0.00 C ATOM 1708 CZ PHE A 107 -19.852 -7.737 -1.744 1.00 0.00 C ATOM 0 H PHE A 107 -17.860 -3.543 -2.931 1.00 0.00 H new ATOM 0 HA PHE A 107 -16.358 -2.750 -0.567 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -17.919 -4.042 0.624 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -18.820 -3.190 -0.614 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -19.792 -4.422 -2.556 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -17.774 -6.466 0.650 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -20.766 -6.576 -3.316 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -18.808 -8.607 -0.068 1.00 0.00 H new ATOM 0 HZ PHE A 107 -20.288 -8.672 -2.065 1.00 0.00 H new ATOM 1718 N LEU A 108 -15.161 -5.014 0.091 1.00 0.00 N ATOM 1719 CA LEU A 108 -14.006 -5.894 0.262 1.00 0.00 C ATOM 1720 C LEU A 108 -14.130 -6.734 1.559 1.00 0.00 C ATOM 1721 O LEU A 108 -14.593 -6.217 2.579 1.00 0.00 O ATOM 1722 CB LEU A 108 -12.792 -4.941 0.234 1.00 0.00 C ATOM 1723 CG LEU A 108 -11.508 -5.478 0.862 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -10.885 -6.620 0.060 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -10.465 -4.364 0.953 1.00 0.00 C ATOM 0 H LEU A 108 -15.519 -4.650 0.974 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.913 -6.648 -0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.584 -4.679 -0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.066 -4.019 0.747 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.788 -5.852 1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.976 -6.959 0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.592 -7.447 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.642 -6.270 -0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.552 -4.756 1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -10.245 -3.989 -0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.853 -3.552 1.568 1.00 0.00 H new ATOM 1737 N SER A 109 -13.724 -8.010 1.536 1.00 0.00 N ATOM 1738 CA SER A 109 -13.691 -8.934 2.689 1.00 0.00 C ATOM 1739 C SER A 109 -12.507 -8.736 3.659 1.00 0.00 C ATOM 1740 O SER A 109 -11.420 -8.326 3.269 1.00 0.00 O ATOM 1741 CB SER A 109 -13.667 -10.387 2.187 1.00 0.00 C ATOM 1742 OG SER A 109 -14.853 -10.730 1.487 1.00 0.00 O ATOM 0 H SER A 109 -13.394 -8.451 0.678 1.00 0.00 H new ATOM 0 HA SER A 109 -14.593 -8.707 3.256 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.807 -10.530 1.533 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.539 -11.061 3.034 1.00 0.00 H new ATOM 0 HG SER A 109 -14.796 -11.660 1.184 1.00 0.00 H new ATOM 1748 N VAL A 110 -12.722 -9.087 4.933 1.00 0.00 N ATOM 1749 CA VAL A 110 -11.936 -8.675 6.117 1.00 0.00 C ATOM 1750 C VAL A 110 -10.576 -9.364 6.299 1.00 0.00 C ATOM 1751 O VAL A 110 -9.827 -8.998 7.206 1.00 0.00 O ATOM 1752 CB VAL A 110 -12.813 -8.798 7.392 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -12.510 -10.026 8.258 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -12.654 -7.573 8.290 1.00 0.00 C ATOM 0 H VAL A 110 -13.494 -9.703 5.187 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.665 -7.635 5.937 1.00 0.00 H new ATOM 0 HB VAL A 110 -13.827 -8.892 7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.169 -10.031 9.126 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.672 -10.932 7.674 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.473 -9.990 8.590 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -13.280 -7.687 9.175 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.611 -7.477 8.593 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.957 -6.680 7.744 1.00 0.00 H new ATOM 1764 N ASN A 111 -10.283 -10.389 5.498 1.00 0.00 N ATOM 1765 CA ASN A 111 -9.120 -11.274 5.660 1.00 0.00 C ATOM 1766 C ASN A 111 -8.419 -11.596 4.316 1.00 0.00 C ATOM 1767 O ASN A 111 -8.045 -12.740 4.041 1.00 0.00 O ATOM 1768 CB ASN A 111 -9.550 -12.519 6.467 1.00 0.00 C ATOM 1769 CG ASN A 111 -8.388 -13.313 7.048 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -7.311 -12.801 7.322 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -8.571 -14.585 7.302 1.00 0.00 N ATOM 0 H ASN A 111 -10.862 -10.637 4.695 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.347 -10.758 6.230 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.204 -12.204 7.280 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.136 -13.173 5.821 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.821 -15.134 7.722 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.463 -15.026 7.079 1.00 0.00 H new ATOM 1778 N GLU A 112 -8.331 -10.597 3.434 1.00 0.00 N ATOM 1779 CA GLU A 112 -8.012 -10.750 2.010 1.00 0.00 C ATOM 1780 C GLU A 112 -6.578 -10.294 1.639 1.00 0.00 C ATOM 1781 O GLU A 112 -5.881 -9.691 2.464 1.00 0.00 O ATOM 1782 CB GLU A 112 -9.152 -10.069 1.232 1.00 0.00 C ATOM 1783 CG GLU A 112 -9.224 -10.398 -0.256 1.00 0.00 C ATOM 1784 CD GLU A 112 -9.389 -11.899 -0.521 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -8.383 -12.643 -0.436 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -10.526 -12.367 -0.773 1.00 0.00 O ATOM 0 H GLU A 112 -8.485 -9.624 3.700 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.971 -11.802 1.728 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.099 -10.347 1.693 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.049 -8.990 1.342 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.060 -9.860 -0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.318 -10.044 -0.747 1.00 0.00 H new ATOM 1793 N ALA A 113 -6.074 -10.645 0.443 1.00 0.00 N ATOM 1794 CA ALA A 113 -4.702 -10.479 0.030 1.00 0.00 C ATOM 1795 C ALA A 113 -4.634 -10.191 -1.479 1.00 0.00 C ATOM 1796 O ALA A 113 -5.305 -10.849 -2.281 1.00 0.00 O ATOM 1797 CB ALA A 113 -4.008 -11.791 0.386 1.00 0.00 C ATOM 0 H ALA A 113 -6.652 -11.070 -0.282 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.218 -9.637 0.524 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.958 -11.737 0.099 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.083 -11.962 1.460 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.487 -12.612 -0.147 1.00 0.00 H new ATOM 1803 N LEU A 114 -3.845 -9.193 -1.879 1.00 0.00 N ATOM 1804 CA LEU A 114 -3.748 -8.702 -3.261 1.00 0.00 C ATOM 1805 C LEU A 114 -2.388 -8.006 -3.519 1.00 0.00 C ATOM 1806 O LEU A 114 -1.910 -7.346 -2.614 1.00 0.00 O ATOM 1807 CB LEU A 114 -4.970 -7.798 -3.528 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.447 -6.908 -2.361 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -5.811 -5.497 -2.769 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -6.712 -7.441 -1.711 1.00 0.00 C ATOM 0 H LEU A 114 -3.237 -8.687 -1.235 1.00 0.00 H new ATOM 0 HA LEU A 114 -3.772 -9.529 -3.970 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.736 -7.152 -4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.802 -8.433 -3.833 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.588 -6.913 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -6.136 -4.937 -1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.941 -5.010 -3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.619 -5.527 -3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -7.008 -6.781 -0.896 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.511 -7.484 -2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.526 -8.441 -1.319 1.00 0.00 H new ATOM 1822 N VAL A 115 -1.761 -8.106 -4.707 1.00 0.00 N ATOM 1823 CA VAL A 115 -0.513 -7.369 -5.054 1.00 0.00 C ATOM 1824 C VAL A 115 -0.582 -6.626 -6.383 1.00 0.00 C ATOM 1825 O VAL A 115 -1.171 -7.129 -7.338 1.00 0.00 O ATOM 1826 CB VAL A 115 0.765 -8.237 -4.989 1.00 0.00 C ATOM 1827 CG1 VAL A 115 1.215 -8.986 -6.240 1.00 0.00 C ATOM 1828 CG2 VAL A 115 1.975 -7.365 -4.692 1.00 0.00 C ATOM 0 H VAL A 115 -2.101 -8.701 -5.462 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.439 -6.619 -4.266 1.00 0.00 H new ATOM 0 HB VAL A 115 0.466 -8.965 -4.235 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.125 -9.544 -6.022 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.432 -9.677 -6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.410 -8.273 -7.041 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.869 -7.986 -4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.089 -6.620 -5.480 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.835 -6.863 -3.735 1.00 0.00 H new ATOM 1838 N VAL A 116 0.015 -5.428 -6.428 1.00 0.00 N ATOM 1839 CA VAL A 116 0.132 -4.599 -7.633 1.00 0.00 C ATOM 1840 C VAL A 116 1.556 -4.031 -7.769 1.00 0.00 C ATOM 1841 O VAL A 116 2.221 -3.766 -6.766 1.00 0.00 O ATOM 1842 CB VAL A 116 -1.001 -3.539 -7.618 1.00 0.00 C ATOM 1843 CG1 VAL A 116 -0.541 -2.088 -7.436 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -1.894 -3.650 -8.858 1.00 0.00 C ATOM 0 H VAL A 116 0.440 -4.998 -5.606 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.008 -5.192 -8.537 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.573 -3.783 -6.723 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.409 -1.428 -7.440 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.014 -1.990 -6.487 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.127 -1.813 -8.252 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.676 -2.892 -8.812 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.293 -3.498 -9.754 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.350 -4.640 -8.891 1.00 0.00 H new ATOM 1854 N THR A 117 2.027 -3.802 -9.000 1.00 0.00 N ATOM 1855 CA THR A 117 3.257 -3.033 -9.285 1.00 0.00 C ATOM 1856 C THR A 117 3.154 -2.245 -10.599 1.00 0.00 C ATOM 1857 O THR A 117 2.180 -2.413 -11.334 1.00 0.00 O ATOM 1858 CB THR A 117 4.513 -3.919 -9.238 1.00 0.00 C ATOM 1859 OG1 THR A 117 5.611 -3.058 -9.047 1.00 0.00 O ATOM 1860 CG2 THR A 117 4.767 -4.743 -10.501 1.00 0.00 C ATOM 0 H THR A 117 1.564 -4.147 -9.841 1.00 0.00 H new ATOM 0 HA THR A 117 3.361 -2.297 -8.487 1.00 0.00 H new ATOM 0 HB THR A 117 4.369 -4.642 -8.435 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.980 -3.193 -8.149 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.673 -5.335 -10.373 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.922 -5.408 -10.678 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.887 -4.075 -11.353 1.00 0.00 H new ATOM 1868 N LEU A 118 4.131 -1.383 -10.916 1.00 0.00 N ATOM 1869 CA LEU A 118 4.077 -0.437 -12.049 1.00 0.00 C ATOM 1870 C LEU A 118 3.832 -1.102 -13.412 1.00 0.00 C ATOM 1871 O LEU A 118 3.126 -0.531 -14.239 1.00 0.00 O ATOM 1872 CB LEU A 118 5.374 0.409 -12.116 1.00 0.00 C ATOM 1873 CG LEU A 118 5.248 1.899 -11.740 1.00 0.00 C ATOM 1874 CD1 LEU A 118 4.214 2.673 -12.562 1.00 0.00 C ATOM 1875 CD2 LEU A 118 4.892 2.058 -10.267 1.00 0.00 C ATOM 0 H LEU A 118 4.999 -1.320 -10.384 1.00 0.00 H new ATOM 0 HA LEU A 118 3.215 0.200 -11.852 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.112 -0.047 -11.457 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.770 0.346 -13.130 1.00 0.00 H new ATOM 0 HG LEU A 118 6.228 2.321 -11.960 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.191 3.712 -12.232 1.00 0.00 H new ATOM 0 HD12 LEU A 118 4.484 2.633 -13.617 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.230 2.226 -12.423 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.809 3.118 -10.025 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.941 1.564 -10.067 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.671 1.606 -9.653 1.00 0.00 H new ATOM 1887 N ALA A 119 4.348 -2.312 -13.637 1.00 0.00 N ATOM 1888 CA ALA A 119 4.124 -3.051 -14.881 1.00 0.00 C ATOM 1889 C ALA A 119 2.686 -3.579 -14.997 1.00 0.00 C ATOM 1890 O ALA A 119 2.064 -3.515 -16.059 1.00 0.00 O ATOM 1891 CB ALA A 119 5.125 -4.206 -14.920 1.00 0.00 C ATOM 0 H ALA A 119 4.932 -2.807 -12.963 1.00 0.00 H new ATOM 0 HA ALA A 119 4.269 -2.379 -15.727 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.985 -4.778 -15.837 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.140 -3.809 -14.892 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.965 -4.855 -14.059 1.00 0.00 H new ATOM 1897 N ASP A 120 2.150 -4.100 -13.896 1.00 0.00 N ATOM 1898 CA ASP A 120 0.795 -4.635 -13.826 1.00 0.00 C ATOM 1899 C ASP A 120 -0.279 -3.532 -13.785 1.00 0.00 C ATOM 1900 O ASP A 120 -1.404 -3.760 -14.225 1.00 0.00 O ATOM 1901 CB ASP A 120 0.711 -5.605 -12.647 1.00 0.00 C ATOM 1902 CG ASP A 120 -0.452 -6.579 -12.814 1.00 0.00 C ATOM 1903 OD1 ASP A 120 -0.477 -7.328 -13.821 1.00 0.00 O ATOM 1904 OD2 ASP A 120 -1.353 -6.599 -11.944 1.00 0.00 O ATOM 0 H ASP A 120 2.655 -4.163 -13.012 1.00 0.00 H new ATOM 0 HA ASP A 120 0.579 -5.184 -14.743 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.645 -6.161 -12.563 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.589 -5.045 -11.720 1.00 0.00 H new ATOM 1909 N ILE A 121 0.060 -2.336 -13.285 1.00 0.00 N ATOM 1910 CA ILE A 121 -0.787 -1.133 -13.368 1.00 0.00 C ATOM 1911 C ILE A 121 -0.765 -0.526 -14.781 1.00 0.00 C ATOM 1912 O ILE A 121 -1.813 -0.148 -15.302 1.00 0.00 O ATOM 1913 CB ILE A 121 -0.419 -0.129 -12.240 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -1.676 0.377 -11.509 1.00 0.00 C ATOM 1915 CG2 ILE A 121 0.379 1.102 -12.696 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -2.303 -0.697 -10.618 1.00 0.00 C ATOM 0 H ILE A 121 0.944 -2.172 -12.803 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.826 -1.415 -13.196 1.00 0.00 H new ATOM 0 HB ILE A 121 0.224 -0.712 -11.580 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.416 1.243 -10.901 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.410 0.711 -12.242 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.586 1.740 -11.837 1.00 0.00 H new ATOM 0 HG22 ILE A 121 1.319 0.781 -13.144 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.201 1.660 -13.431 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.186 -0.291 -10.125 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.590 -1.554 -11.228 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.580 -1.013 -9.866 1.00 0.00 H new ATOM 1928 N GLU A 122 0.398 -0.519 -15.445 1.00 0.00 N ATOM 1929 CA GLU A 122 0.532 -0.204 -16.873 1.00 0.00 C ATOM 1930 C GLU A 122 -0.365 -1.100 -17.726 1.00 0.00 C ATOM 1931 O GLU A 122 -1.009 -0.615 -18.659 1.00 0.00 O ATOM 1932 CB GLU A 122 2.015 -0.343 -17.284 1.00 0.00 C ATOM 1933 CG GLU A 122 2.283 -0.768 -18.737 1.00 0.00 C ATOM 1934 CD GLU A 122 3.782 -0.825 -19.026 1.00 0.00 C ATOM 1935 OE1 GLU A 122 4.405 0.246 -19.191 1.00 0.00 O ATOM 1936 OE2 GLU A 122 4.357 -1.942 -19.055 1.00 0.00 O ATOM 0 H GLU A 122 1.288 -0.736 -14.997 1.00 0.00 H new ATOM 0 HA GLU A 122 0.208 0.822 -17.044 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.509 0.613 -17.111 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.486 -1.070 -16.623 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.837 -1.745 -18.922 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.805 -0.065 -19.419 1.00 0.00 H new ATOM 1943 N ARG A 123 -0.474 -2.395 -17.394 1.00 0.00 N ATOM 1944 CA ARG A 123 -1.185 -3.396 -18.193 1.00 0.00 C ATOM 1945 C ARG A 123 -2.694 -3.155 -18.238 1.00 0.00 C ATOM 1946 O ARG A 123 -3.343 -3.627 -19.173 1.00 0.00 O ATOM 1947 CB ARG A 123 -0.820 -4.757 -17.574 1.00 0.00 C ATOM 1948 CG ARG A 123 -1.304 -6.003 -18.326 1.00 0.00 C ATOM 1949 CD ARG A 123 -0.675 -7.261 -17.704 1.00 0.00 C ATOM 1950 NE ARG A 123 0.782 -7.322 -17.943 1.00 0.00 N ATOM 1951 CZ ARG A 123 1.738 -7.649 -17.091 1.00 0.00 C ATOM 1952 NH1 ARG A 123 1.532 -7.854 -15.817 1.00 0.00 N ATOM 1953 NH2 ARG A 123 2.958 -7.765 -17.523 1.00 0.00 N ATOM 0 H ARG A 123 -0.061 -2.780 -16.545 1.00 0.00 H new ATOM 0 HA ARG A 123 -0.884 -3.347 -19.239 1.00 0.00 H new ATOM 0 HB2 ARG A 123 0.265 -4.812 -17.486 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -1.224 -4.791 -16.562 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -2.391 -6.068 -18.280 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -1.033 -5.932 -19.379 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.868 -7.271 -16.631 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -1.149 -8.149 -18.122 1.00 0.00 H new ATOM 0 HE ARG A 123 1.089 -7.081 -18.885 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.592 -7.764 -15.431 1.00 0.00 H new ATOM 0 HH12 ARG A 123 2.311 -8.104 -15.208 1.00 0.00 H new ATOM 0 HH21 ARG A 123 3.168 -7.604 -18.508 1.00 0.00 H new ATOM 0 HH22 ARG A 123 3.706 -8.017 -16.877 1.00 0.00 H new ATOM 1967 N ILE A 124 -3.252 -2.394 -17.287 1.00 0.00 N ATOM 1968 CA ILE A 124 -4.700 -2.147 -17.197 1.00 0.00 C ATOM 1969 C ILE A 124 -5.166 -1.253 -18.358 1.00 0.00 C ATOM 1970 O ILE A 124 -6.187 -1.568 -18.978 1.00 0.00 O ATOM 1971 CB ILE A 124 -5.053 -1.511 -15.824 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -4.673 -2.452 -14.653 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -6.547 -1.150 -15.760 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -4.963 -1.918 -13.239 1.00 0.00 C ATOM 0 H ILE A 124 -2.712 -1.931 -16.556 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.225 -3.099 -17.275 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.469 -0.596 -15.723 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.207 -3.393 -14.781 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.609 -2.677 -14.724 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.773 -0.706 -14.790 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.783 -0.437 -16.550 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.145 -2.051 -15.895 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.657 -2.659 -12.500 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.407 -0.994 -13.078 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.030 -1.722 -13.136 1.00 0.00 H new ATOM 1986 N LYS A 125 -4.391 -0.211 -18.712 1.00 0.00 N ATOM 1987 CA LYS A 125 -4.639 0.684 -19.857 1.00 0.00 C ATOM 1988 C LYS A 125 -3.423 1.573 -20.178 1.00 0.00 C ATOM 1989 O LYS A 125 -3.069 1.618 -21.359 1.00 0.00 O ATOM 1990 CB LYS A 125 -5.930 1.519 -19.642 1.00 0.00 C ATOM 1991 CG LYS A 125 -6.191 2.512 -20.791 1.00 0.00 C ATOM 1992 CD LYS A 125 -7.659 2.949 -20.917 1.00 0.00 C ATOM 1993 CE LYS A 125 -8.224 3.685 -19.697 1.00 0.00 C ATOM 1994 NZ LYS A 125 -9.644 4.045 -19.921 1.00 0.00 N ATOM 0 H LYS A 125 -3.549 0.039 -18.193 1.00 0.00 H new ATOM 0 HA LYS A 125 -4.795 0.054 -20.733 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -6.782 0.846 -19.548 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -5.852 2.067 -18.703 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -5.571 3.396 -20.642 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -5.876 2.057 -21.730 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -7.756 3.595 -21.789 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -8.270 2.066 -21.105 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -8.138 3.054 -18.812 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -7.640 4.585 -19.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -10.012 4.543 -19.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -9.718 4.664 -20.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -10.200 3.181 -20.082 1.00 0.00 H new ATOM 2008 N PRO A 126 -2.766 2.256 -19.211 1.00 0.00 N ATOM 2009 CA PRO A 126 -1.748 3.268 -19.511 1.00 0.00 C ATOM 2010 C PRO A 126 -0.353 2.657 -19.789 1.00 0.00 C ATOM 2011 O PRO A 126 -0.211 1.759 -20.617 1.00 0.00 O ATOM 2012 CB PRO A 126 -1.848 4.255 -18.336 1.00 0.00 C ATOM 2013 CG PRO A 126 -2.149 3.334 -17.159 1.00 0.00 C ATOM 2014 CD PRO A 126 -3.086 2.307 -17.784 1.00 0.00 C ATOM 0 HA PRO A 126 -1.917 3.795 -20.450 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -0.921 4.809 -18.191 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -2.638 4.990 -18.489 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -1.245 2.872 -16.762 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -2.622 3.868 -16.335 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -2.951 1.329 -17.322 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -4.127 2.590 -17.631 1.00 0.00 H new ATOM 2022 N CYS A 127 0.696 3.205 -19.175 1.00 0.00 N ATOM 2023 CA CYS A 127 2.112 3.010 -19.531 1.00 0.00 C ATOM 2024 C CYS A 127 3.044 3.525 -18.415 1.00 0.00 C ATOM 2025 O CYS A 127 2.833 4.627 -17.905 1.00 0.00 O ATOM 2026 CB CYS A 127 2.375 3.768 -20.842 1.00 0.00 C ATOM 2027 SG CYS A 127 3.991 3.298 -21.504 1.00 0.00 S ATOM 0 H CYS A 127 0.581 3.828 -18.376 1.00 0.00 H new ATOM 0 HA CYS A 127 2.318 1.947 -19.655 1.00 0.00 H new ATOM 0 HB2 CYS A 127 1.594 3.541 -21.568 1.00 0.00 H new ATOM 0 HB3 CYS A 127 2.343 4.843 -20.665 1.00 0.00 H new ATOM 0 HG CYS A 127 4.209 3.939 -22.614 1.00 0.00 H new ATOM 2033 N ASP A 128 4.073 2.766 -18.015 1.00 0.00 N ATOM 2034 CA ASP A 128 4.776 2.951 -16.730 1.00 0.00 C ATOM 2035 C ASP A 128 5.665 4.197 -16.568 1.00 0.00 C ATOM 2036 O ASP A 128 6.270 4.391 -15.506 1.00 0.00 O ATOM 2037 CB ASP A 128 5.473 1.648 -16.273 1.00 0.00 C ATOM 2038 CG ASP A 128 6.734 1.209 -17.034 1.00 0.00 C ATOM 2039 OD1 ASP A 128 7.398 2.009 -17.731 1.00 0.00 O ATOM 2040 OD2 ASP A 128 7.130 0.026 -16.905 1.00 0.00 O ATOM 0 H ASP A 128 4.447 2.000 -18.575 1.00 0.00 H new ATOM 0 HA ASP A 128 3.965 3.183 -16.040 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.737 1.760 -15.222 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.745 0.839 -16.334 1.00 0.00 H new ATOM 2045 N LYS A 129 5.695 5.085 -17.567 1.00 0.00 N ATOM 2046 CA LYS A 129 6.441 6.357 -17.591 1.00 0.00 C ATOM 2047 C LYS A 129 5.542 7.592 -17.390 1.00 0.00 C ATOM 2048 O LYS A 129 5.980 8.713 -17.658 1.00 0.00 O ATOM 2049 CB LYS A 129 7.227 6.472 -18.919 1.00 0.00 C ATOM 2050 CG LYS A 129 8.201 5.325 -19.228 1.00 0.00 C ATOM 2051 CD LYS A 129 7.607 4.160 -20.030 1.00 0.00 C ATOM 2052 CE LYS A 129 7.281 4.455 -21.498 1.00 0.00 C ATOM 2053 NZ LYS A 129 7.096 3.180 -22.236 1.00 0.00 N ATOM 0 H LYS A 129 5.173 4.932 -18.430 1.00 0.00 H new ATOM 0 HA LYS A 129 7.131 6.341 -16.747 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.510 6.543 -19.737 1.00 0.00 H new ATOM 0 HB3 LYS A 129 7.789 7.406 -18.905 1.00 0.00 H new ATOM 0 HG2 LYS A 129 9.050 5.729 -19.780 1.00 0.00 H new ATOM 0 HG3 LYS A 129 8.589 4.936 -18.287 1.00 0.00 H new ATOM 0 HD2 LYS A 129 8.307 3.325 -19.994 1.00 0.00 H new ATOM 0 HD3 LYS A 129 6.694 3.831 -19.534 1.00 0.00 H new ATOM 0 HE2 LYS A 129 6.377 5.060 -21.565 1.00 0.00 H new ATOM 0 HE3 LYS A 129 8.086 5.034 -21.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.361 3.314 -23.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 7.698 2.444 -21.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 6.100 2.887 -22.179 1.00 0.00 H new ATOM 2067 N GLY A 130 4.274 7.403 -17.012 1.00 0.00 N ATOM 2068 CA GLY A 130 3.282 8.483 -16.949 1.00 0.00 C ATOM 2069 C GLY A 130 1.966 8.154 -16.232 1.00 0.00 C ATOM 2070 O GLY A 130 0.939 8.733 -16.590 1.00 0.00 O ATOM 0 H GLY A 130 3.904 6.492 -16.740 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.738 9.339 -16.451 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.049 8.794 -17.967 1.00 0.00 H new ATOM 2074 N VAL A 131 1.969 7.247 -15.249 1.00 0.00 N ATOM 2075 CA VAL A 131 0.775 6.873 -14.459 1.00 0.00 C ATOM 2076 C VAL A 131 0.518 7.839 -13.300 1.00 0.00 C ATOM 2077 O VAL A 131 1.417 8.133 -12.510 1.00 0.00 O ATOM 2078 CB VAL A 131 0.865 5.420 -13.927 1.00 0.00 C ATOM 2079 CG1 VAL A 131 -0.224 5.057 -12.893 1.00 0.00 C ATOM 2080 CG2 VAL A 131 0.725 4.442 -15.094 1.00 0.00 C ATOM 0 H VAL A 131 2.810 6.741 -14.970 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.069 6.938 -15.145 1.00 0.00 H new ATOM 0 HB VAL A 131 1.833 5.349 -13.432 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.090 4.024 -12.571 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.142 5.719 -12.031 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -1.209 5.171 -13.346 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.788 3.420 -14.721 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.239 4.592 -15.581 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.526 4.616 -15.813 1.00 0.00 H new ATOM 2090 N LEU A 132 -0.745 8.230 -13.122 1.00 0.00 N ATOM 2091 CA LEU A 132 -1.296 8.658 -11.834 1.00 0.00 C ATOM 2092 C LEU A 132 -2.436 7.703 -11.444 1.00 0.00 C ATOM 2093 O LEU A 132 -3.534 7.747 -11.992 1.00 0.00 O ATOM 2094 CB LEU A 132 -1.711 10.145 -11.909 1.00 0.00 C ATOM 2095 CG LEU A 132 -1.863 10.916 -10.579 1.00 0.00 C ATOM 2096 CD1 LEU A 132 -2.701 10.195 -9.522 1.00 0.00 C ATOM 2097 CD2 LEU A 132 -0.505 11.247 -9.952 1.00 0.00 C ATOM 0 H LEU A 132 -1.426 8.259 -13.881 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.550 8.601 -11.041 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.974 10.669 -12.518 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.661 10.202 -12.440 1.00 0.00 H new ATOM 0 HG LEU A 132 -2.390 11.826 -10.868 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.756 10.807 -8.622 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.706 10.026 -9.908 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -2.239 9.237 -9.282 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.658 11.789 -9.019 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.038 10.323 -9.751 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.073 11.864 -10.640 1.00 0.00 H new ATOM 2109 N THR A 133 -2.170 6.827 -10.476 1.00 0.00 N ATOM 2110 CA THR A 133 -3.201 6.039 -9.782 1.00 0.00 C ATOM 2111 C THR A 133 -3.448 6.609 -8.395 1.00 0.00 C ATOM 2112 O THR A 133 -2.515 7.067 -7.732 1.00 0.00 O ATOM 2113 CB THR A 133 -2.863 4.541 -9.679 1.00 0.00 C ATOM 2114 OG1 THR A 133 -1.477 4.312 -9.572 1.00 0.00 O ATOM 2115 CG2 THR A 133 -3.355 3.773 -10.898 1.00 0.00 C ATOM 0 H THR A 133 -1.224 6.639 -10.144 1.00 0.00 H new ATOM 0 HA THR A 133 -4.104 6.114 -10.388 1.00 0.00 H new ATOM 0 HB THR A 133 -3.366 4.192 -8.777 1.00 0.00 H new ATOM 0 HG1 THR A 133 -1.309 3.349 -9.507 1.00 0.00 H new ATOM 0 HG21 THR A 133 -3.099 2.719 -10.791 1.00 0.00 H new ATOM 0 HG22 THR A 133 -4.437 3.877 -10.982 1.00 0.00 H new ATOM 0 HG23 THR A 133 -2.882 4.172 -11.795 1.00 0.00 H new ATOM 2123 N ASN A 134 -4.700 6.561 -7.940 1.00 0.00 N ATOM 2124 CA ASN A 134 -5.111 7.089 -6.642 1.00 0.00 C ATOM 2125 C ASN A 134 -6.068 6.096 -5.967 1.00 0.00 C ATOM 2126 O ASN A 134 -6.915 5.509 -6.639 1.00 0.00 O ATOM 2127 CB ASN A 134 -5.721 8.490 -6.838 1.00 0.00 C ATOM 2128 CG ASN A 134 -5.896 9.240 -5.533 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -5.371 8.866 -4.497 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -6.621 10.328 -5.531 1.00 0.00 N ATOM 0 H ASN A 134 -5.467 6.148 -8.471 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.257 7.203 -5.975 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -5.081 9.070 -7.503 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.689 8.395 -7.330 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -6.744 10.857 -4.668 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -7.063 10.648 -6.393 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.904 5.848 -4.670 1.00 0.00 N ATOM 2138 CA CYS A 135 -6.592 4.774 -3.952 1.00 0.00 C ATOM 2139 C CYS A 135 -7.290 5.300 -2.693 1.00 0.00 C ATOM 2140 O CYS A 135 -6.686 6.054 -1.932 1.00 0.00 O ATOM 2141 CB CYS A 135 -5.550 3.683 -3.663 1.00 0.00 C ATOM 2142 SG CYS A 135 -6.291 2.216 -2.887 1.00 0.00 S ATOM 0 H CYS A 135 -5.280 6.395 -4.077 1.00 0.00 H new ATOM 0 HA CYS A 135 -7.395 4.349 -4.554 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -5.062 3.393 -4.594 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.776 4.086 -3.010 1.00 0.00 H new ATOM 0 HG CYS A 135 -7.533 2.110 -3.257 1.00 0.00 H new ATOM 2148 N VAL A 136 -8.548 4.908 -2.467 1.00 0.00 N ATOM 2149 CA VAL A 136 -9.365 5.368 -1.332 1.00 0.00 C ATOM 2150 C VAL A 136 -10.031 4.167 -0.664 1.00 0.00 C ATOM 2151 O VAL A 136 -10.938 3.542 -1.214 1.00 0.00 O ATOM 2152 CB VAL A 136 -10.420 6.404 -1.785 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -11.100 7.062 -0.583 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -9.803 7.519 -2.632 1.00 0.00 C ATOM 0 H VAL A 136 -9.038 4.252 -3.075 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.716 5.863 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 136 -11.146 5.850 -2.380 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -11.836 7.785 -0.933 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.597 6.299 0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.352 7.571 0.025 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -10.580 8.224 -2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.043 8.040 -2.050 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.345 7.088 -3.523 1.00 0.00 H new ATOM 2164 N VAL A 137 -9.599 3.861 0.556 1.00 0.00 N ATOM 2165 CA VAL A 137 -10.104 2.760 1.392 1.00 0.00 C ATOM 2166 C VAL A 137 -10.991 3.301 2.517 1.00 0.00 C ATOM 2167 O VAL A 137 -10.781 4.422 2.986 1.00 0.00 O ATOM 2168 CB VAL A 137 -8.964 1.895 1.979 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -8.163 1.144 0.912 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -7.987 2.725 2.795 1.00 0.00 C ATOM 0 H VAL A 137 -8.857 4.391 1.014 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.699 2.116 0.744 1.00 0.00 H new ATOM 0 HB VAL A 137 -9.470 1.169 2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.380 0.557 1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -8.827 0.480 0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.711 1.860 0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.202 2.080 3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.542 3.491 2.160 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.515 3.200 3.622 1.00 0.00 H new ATOM 2180 N ARG A 138 -11.950 2.493 2.972 1.00 0.00 N ATOM 2181 CA ARG A 138 -12.582 2.591 4.296 1.00 0.00 C ATOM 2182 C ARG A 138 -12.474 1.273 5.060 1.00 0.00 C ATOM 2183 O ARG A 138 -12.780 0.215 4.516 1.00 0.00 O ATOM 2184 CB ARG A 138 -14.062 2.995 4.169 1.00 0.00 C ATOM 2185 CG ARG A 138 -14.300 4.443 3.723 1.00 0.00 C ATOM 2186 CD ARG A 138 -13.903 5.437 4.820 1.00 0.00 C ATOM 2187 NE ARG A 138 -14.248 6.818 4.453 1.00 0.00 N ATOM 2188 CZ ARG A 138 -14.202 7.868 5.244 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -13.864 7.800 6.497 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -14.484 9.037 4.761 1.00 0.00 N ATOM 0 H ARG A 138 -12.323 1.726 2.413 1.00 0.00 H new ATOM 0 HA ARG A 138 -12.050 3.362 4.854 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -14.546 2.327 3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.549 2.842 5.132 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -13.725 4.647 2.820 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -15.351 4.579 3.469 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -14.405 5.172 5.751 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -12.831 5.366 5.004 1.00 0.00 H new ATOM 0 HE ARG A 138 -14.552 6.977 3.493 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.618 6.901 6.911 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -13.845 8.646 7.067 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -14.738 9.135 3.778 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.452 9.859 5.364 1.00 0.00 H new ATOM 2204 N LYS A 139 -12.123 1.364 6.342 1.00 0.00 N ATOM 2205 CA LYS A 139 -12.758 0.631 7.414 1.00 0.00 C ATOM 2206 C LYS A 139 -14.107 1.240 7.811 1.00 0.00 C ATOM 2207 O LYS A 139 -14.272 2.463 7.781 1.00 0.00 O ATOM 2208 CB LYS A 139 -11.744 0.547 8.581 1.00 0.00 C ATOM 2209 CG LYS A 139 -12.054 -0.697 9.416 1.00 0.00 C ATOM 2210 CD LYS A 139 -11.701 -1.910 8.559 1.00 0.00 C ATOM 2211 CE LYS A 139 -12.768 -3.022 8.577 1.00 0.00 C ATOM 2212 NZ LYS A 139 -12.806 -3.804 9.838 1.00 0.00 N ATOM 0 H LYS A 139 -11.367 1.969 6.663 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.012 -0.379 7.092 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.726 0.497 8.194 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.806 1.442 9.200 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.475 -0.696 10.339 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.106 -0.718 9.700 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.549 -1.583 7.530 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.754 -2.324 8.906 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.747 -2.574 8.410 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.583 -3.702 7.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.487 -4.584 9.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.861 -4.192 10.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -13.096 -3.185 10.622 1.00 0.00 H new ATOM 2226 N SER A 140 -15.049 0.370 8.173 1.00 0.00 N ATOM 2227 CA SER A 140 -16.402 0.687 8.645 1.00 0.00 C ATOM 2228 C SER A 140 -16.841 -0.380 9.671 1.00 0.00 C ATOM 2229 O SER A 140 -17.566 -1.310 9.322 1.00 0.00 O ATOM 2230 CB SER A 140 -17.390 0.705 7.459 1.00 0.00 C ATOM 2231 OG SER A 140 -16.994 1.592 6.424 1.00 0.00 O ATOM 0 H SER A 140 -14.881 -0.636 8.144 1.00 0.00 H new ATOM 0 HA SER A 140 -16.399 1.672 9.113 1.00 0.00 H new ATOM 0 HB2 SER A 140 -17.480 -0.302 7.053 1.00 0.00 H new ATOM 0 HB3 SER A 140 -18.377 0.993 7.820 1.00 0.00 H new ATOM 0 HG SER A 140 -17.652 1.563 5.699 1.00 0.00 H new ATOM 2237 N ASN A 141 -16.347 -0.331 10.919 1.00 0.00 N ATOM 2238 CA ASN A 141 -16.566 -1.416 11.899 1.00 0.00 C ATOM 2239 C ASN A 141 -18.043 -1.584 12.316 1.00 0.00 C ATOM 2240 O ASN A 141 -18.558 -2.706 12.302 1.00 0.00 O ATOM 2241 CB ASN A 141 -15.666 -1.218 13.137 1.00 0.00 C ATOM 2242 CG ASN A 141 -14.217 -1.641 12.947 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -13.789 -2.117 11.902 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -13.422 -1.516 13.985 1.00 0.00 N ATOM 0 H ASN A 141 -15.793 0.447 11.276 1.00 0.00 H new ATOM 0 HA ASN A 141 -16.289 -2.342 11.396 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -15.688 -0.166 13.420 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -16.088 -1.781 13.969 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -12.449 -1.815 13.921 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -13.778 -1.120 14.855 1.00 0.00 H new ATOM 2251 N SER A 142 -18.748 -0.504 12.679 1.00 0.00 N ATOM 2252 CA SER A 142 -20.195 -0.551 12.975 1.00 0.00 C ATOM 2253 C SER A 142 -21.003 -1.087 11.781 1.00 0.00 C ATOM 2254 O SER A 142 -21.905 -1.913 11.956 1.00 0.00 O ATOM 2255 CB SER A 142 -20.719 0.844 13.351 1.00 0.00 C ATOM 2256 OG SER A 142 -19.910 1.438 14.351 1.00 0.00 O ATOM 0 H SER A 142 -18.338 0.425 12.777 1.00 0.00 H new ATOM 0 HA SER A 142 -20.325 -1.231 13.817 1.00 0.00 H new ATOM 0 HB2 SER A 142 -20.736 1.481 12.466 1.00 0.00 H new ATOM 0 HB3 SER A 142 -21.746 0.767 13.708 1.00 0.00 H new ATOM 0 HG SER A 142 -20.262 2.325 14.572 1.00 0.00 H new ATOM 2262 N GLY A 143 -20.615 -0.679 10.566 1.00 0.00 N ATOM 2263 CA GLY A 143 -21.143 -1.151 9.282 1.00 0.00 C ATOM 2264 C GLY A 143 -20.644 -2.529 8.815 1.00 0.00 C ATOM 2265 O GLY A 143 -21.065 -2.980 7.745 1.00 0.00 O ATOM 0 H GLY A 143 -19.887 0.025 10.447 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -22.230 -1.184 9.348 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -20.892 -0.417 8.516 1.00 0.00 H new ATOM 2269 N MET A 144 -19.777 -3.195 9.589 1.00 0.00 N ATOM 2270 CA MET A 144 -19.138 -4.495 9.326 1.00 0.00 C ATOM 2271 C MET A 144 -18.612 -4.691 7.888 1.00 0.00 C ATOM 2272 O MET A 144 -18.970 -5.669 7.217 1.00 0.00 O ATOM 2273 CB MET A 144 -20.047 -5.637 9.821 1.00 0.00 C ATOM 2274 CG MET A 144 -20.273 -5.565 11.339 1.00 0.00 C ATOM 2275 SD MET A 144 -21.307 -6.884 12.034 1.00 0.00 S ATOM 2276 CE MET A 144 -22.931 -6.374 11.404 1.00 0.00 C ATOM 0 H MET A 144 -19.480 -2.810 10.486 1.00 0.00 H new ATOM 0 HA MET A 144 -18.217 -4.515 9.908 1.00 0.00 H new ATOM 0 HB2 MET A 144 -21.007 -5.587 9.307 1.00 0.00 H new ATOM 0 HB3 MET A 144 -19.598 -6.597 9.565 1.00 0.00 H new ATOM 0 HG2 MET A 144 -19.303 -5.587 11.835 1.00 0.00 H new ATOM 0 HG3 MET A 144 -20.730 -4.605 11.576 1.00 0.00 H new ATOM 0 HE1 MET A 144 -23.701 -7.028 11.812 1.00 0.00 H new ATOM 0 HE2 MET A 144 -23.132 -5.346 11.705 1.00 0.00 H new ATOM 0 HE3 MET A 144 -22.937 -6.441 10.316 1.00 0.00 H new ATOM 2286 N SER A 145 -17.788 -3.765 7.384 1.00 0.00 N ATOM 2287 CA SER A 145 -17.148 -3.896 6.062 1.00 0.00 C ATOM 2288 C SER A 145 -15.761 -3.239 5.942 1.00 0.00 C ATOM 2289 O SER A 145 -15.379 -2.357 6.722 1.00 0.00 O ATOM 2290 CB SER A 145 -18.082 -3.384 4.945 1.00 0.00 C ATOM 2291 OG SER A 145 -18.367 -1.995 5.025 1.00 0.00 O ATOM 0 H SER A 145 -17.544 -2.905 7.876 1.00 0.00 H new ATOM 0 HA SER A 145 -16.974 -4.965 5.942 1.00 0.00 H new ATOM 0 HB2 SER A 145 -17.626 -3.596 3.978 1.00 0.00 H new ATOM 0 HB3 SER A 145 -19.019 -3.940 4.985 1.00 0.00 H new ATOM 0 HG SER A 145 -18.961 -1.740 4.288 1.00 0.00 H new ATOM 2297 N TYR A 146 -15.029 -3.636 4.892 1.00 0.00 N ATOM 2298 CA TYR A 146 -14.085 -2.764 4.189 1.00 0.00 C ATOM 2299 C TYR A 146 -14.731 -2.234 2.902 1.00 0.00 C ATOM 2300 O TYR A 146 -15.542 -2.921 2.273 1.00 0.00 O ATOM 2301 CB TYR A 146 -12.799 -3.511 3.812 1.00 0.00 C ATOM 2302 CG TYR A 146 -11.771 -3.674 4.904 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -10.796 -2.676 5.083 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -11.758 -4.834 5.700 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -9.827 -2.822 6.088 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -10.773 -4.990 6.695 1.00 0.00 C ATOM 2307 CZ TYR A 146 -9.831 -3.963 6.907 1.00 0.00 C ATOM 2308 OH TYR A 146 -8.966 -4.017 7.938 1.00 0.00 O ATOM 0 H TYR A 146 -15.078 -4.579 4.506 1.00 0.00 H new ATOM 0 HA TYR A 146 -13.832 -1.944 4.862 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -13.073 -4.502 3.451 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -12.331 -2.986 2.979 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -10.793 -1.801 4.450 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -12.501 -5.603 5.549 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -9.078 -2.057 6.231 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.740 -5.890 7.291 1.00 0.00 H new ATOM 0 HH TYR A 146 -9.317 -4.618 8.628 1.00 0.00 H new ATOM 2318 N ASN A 147 -14.315 -1.048 2.448 1.00 0.00 N ATOM 2319 CA ASN A 147 -14.785 -0.483 1.185 1.00 0.00 C ATOM 2320 C ASN A 147 -13.570 0.059 0.448 1.00 0.00 C ATOM 2321 O ASN A 147 -12.629 0.541 1.085 1.00 0.00 O ATOM 2322 CB ASN A 147 -15.878 0.571 1.423 1.00 0.00 C ATOM 2323 CG ASN A 147 -16.741 0.751 0.192 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -16.450 1.559 -0.682 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -17.786 -0.030 0.073 1.00 0.00 N ATOM 0 H ASN A 147 -13.647 -0.458 2.944 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.260 -1.243 0.565 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -16.500 0.270 2.266 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.418 1.522 1.690 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -18.374 0.028 -0.758 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -18.012 -0.696 0.812 1.00 0.00 H new ATOM 2332 N ILE A 148 -13.534 -0.097 -0.871 1.00 0.00 N ATOM 2333 CA ILE A 148 -12.280 0.025 -1.601 1.00 0.00 C ATOM 2334 C ILE A 148 -12.499 0.743 -2.932 1.00 0.00 C ATOM 2335 O ILE A 148 -13.474 0.503 -3.647 1.00 0.00 O ATOM 2336 CB ILE A 148 -11.623 -1.382 -1.688 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -10.130 -1.411 -1.303 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -11.870 -2.107 -3.013 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -9.232 -0.355 -1.952 1.00 0.00 C ATOM 0 H ILE A 148 -14.348 -0.305 -1.449 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.566 0.661 -1.079 1.00 0.00 H new ATOM 0 HB ILE A 148 -12.150 -1.947 -0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -10.055 -1.302 -0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -9.733 -2.395 -1.553 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -11.379 -3.080 -2.993 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.941 -2.244 -3.158 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -11.466 -1.514 -3.833 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.208 -0.482 -1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -9.260 -0.470 -3.036 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -9.587 0.640 -1.683 1.00 0.00 H new ATOM 2351 N GLU A 149 -11.589 1.650 -3.262 1.00 0.00 N ATOM 2352 CA GLU A 149 -11.477 2.303 -4.560 1.00 0.00 C ATOM 2353 C GLU A 149 -10.007 2.327 -4.967 1.00 0.00 C ATOM 2354 O GLU A 149 -9.134 2.673 -4.168 1.00 0.00 O ATOM 2355 CB GLU A 149 -11.957 3.769 -4.516 1.00 0.00 C ATOM 2356 CG GLU A 149 -13.424 3.979 -4.133 1.00 0.00 C ATOM 2357 CD GLU A 149 -13.744 5.443 -3.819 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -13.455 6.347 -4.642 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -14.369 5.684 -2.757 1.00 0.00 O ATOM 0 H GLU A 149 -10.877 1.965 -2.603 1.00 0.00 H new ATOM 0 HA GLU A 149 -12.097 1.746 -5.262 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.334 4.314 -3.807 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.790 4.216 -5.496 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.062 3.638 -4.949 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.661 3.364 -3.265 1.00 0.00 H new ATOM 2366 N VAL A 150 -9.734 2.073 -6.239 1.00 0.00 N ATOM 2367 CA VAL A 150 -8.582 2.666 -6.918 1.00 0.00 C ATOM 2368 C VAL A 150 -8.977 3.040 -8.340 1.00 0.00 C ATOM 2369 O VAL A 150 -9.634 2.285 -9.064 1.00 0.00 O ATOM 2370 CB VAL A 150 -7.303 1.809 -6.832 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -7.620 0.361 -7.161 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -6.160 2.301 -7.732 1.00 0.00 C ATOM 0 H VAL A 150 -10.296 1.457 -6.827 1.00 0.00 H new ATOM 0 HA VAL A 150 -8.305 3.578 -6.390 1.00 0.00 H new ATOM 0 HB VAL A 150 -6.951 1.902 -5.805 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -6.709 -0.234 -7.097 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -8.354 -0.021 -6.451 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.025 0.298 -8.171 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -5.297 1.646 -7.615 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.485 2.290 -8.772 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -5.886 3.317 -7.449 1.00 0.00 H new ATOM 2382 N VAL A 151 -8.566 4.249 -8.686 1.00 0.00 N ATOM 2383 CA VAL A 151 -8.841 4.972 -9.929 1.00 0.00 C ATOM 2384 C VAL A 151 -7.526 5.207 -10.670 1.00 0.00 C ATOM 2385 O VAL A 151 -6.481 5.404 -10.038 1.00 0.00 O ATOM 2386 CB VAL A 151 -9.620 6.281 -9.671 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -10.959 5.995 -8.973 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -8.868 7.314 -8.823 1.00 0.00 C ATOM 0 H VAL A 151 -7.983 4.800 -8.056 1.00 0.00 H new ATOM 0 HA VAL A 151 -9.490 4.367 -10.562 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.766 6.706 -10.664 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -11.488 6.933 -8.803 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -11.566 5.345 -9.603 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -10.774 5.504 -8.018 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -9.490 8.200 -8.693 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -8.638 6.886 -7.847 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -7.941 7.592 -9.325 1.00 0.00 H new ATOM 2398 N ALA A 152 -7.560 5.127 -12.001 1.00 0.00 N ATOM 2399 CA ALA A 152 -6.353 5.014 -12.819 1.00 0.00 C ATOM 2400 C ALA A 152 -6.343 5.976 -14.008 1.00 0.00 C ATOM 2401 O ALA A 152 -7.283 6.005 -14.811 1.00 0.00 O ATOM 2402 CB ALA A 152 -6.203 3.552 -13.264 1.00 0.00 C ATOM 0 H ALA A 152 -8.425 5.139 -12.541 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.495 5.307 -12.214 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.307 3.448 -13.876 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.119 2.911 -12.386 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -7.076 3.257 -13.846 1.00 0.00 H new ATOM 2408 N PHE A 153 -5.237 6.706 -14.150 1.00 0.00 N ATOM 2409 CA PHE A 153 -4.973 7.644 -15.235 1.00 0.00 C ATOM 2410 C PHE A 153 -3.550 7.455 -15.786 1.00 0.00 C ATOM 2411 O PHE A 153 -2.643 6.976 -15.099 1.00 0.00 O ATOM 2412 CB PHE A 153 -5.214 9.084 -14.737 1.00 0.00 C ATOM 2413 CG PHE A 153 -6.583 9.296 -14.111 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -7.713 9.462 -14.931 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -6.741 9.244 -12.710 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -8.997 9.534 -14.360 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -8.026 9.331 -12.139 1.00 0.00 C ATOM 2418 CZ PHE A 153 -9.155 9.462 -12.966 1.00 0.00 C ATOM 0 H PHE A 153 -4.468 6.656 -13.481 1.00 0.00 H new ATOM 0 HA PHE A 153 -5.658 7.449 -16.060 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -4.447 9.339 -14.006 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -5.097 9.772 -15.574 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -7.595 9.534 -16.002 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -5.875 9.137 -12.074 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.863 9.645 -14.995 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -8.144 9.297 -11.066 1.00 0.00 H new ATOM 0 HZ PHE A 153 -10.142 9.507 -12.530 1.00 0.00 H new ATOM 2428 N GLY A 154 -3.361 7.866 -17.038 1.00 0.00 N ATOM 2429 CA GLY A 154 -2.049 8.139 -17.622 1.00 0.00 C ATOM 2430 C GLY A 154 -2.019 8.793 -19.022 1.00 0.00 C ATOM 2431 O GLY A 154 -1.006 8.593 -19.699 1.00 0.00 O ATOM 0 H GLY A 154 -4.131 8.022 -17.688 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -1.502 8.786 -16.936 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.502 7.198 -17.677 1.00 0.00 H new ATOM 2435 N PRO A 155 -2.969 9.678 -19.419 1.00 0.00 N ATOM 2436 CA PRO A 155 -2.771 10.617 -20.530 1.00 0.00 C ATOM 2437 C PRO A 155 -2.542 12.072 -20.068 1.00 0.00 C ATOM 2438 O PRO A 155 -1.596 12.711 -20.535 1.00 0.00 O ATOM 2439 CB PRO A 155 -4.023 10.472 -21.400 1.00 0.00 C ATOM 2440 CG PRO A 155 -5.126 10.204 -20.379 1.00 0.00 C ATOM 2441 CD PRO A 155 -4.407 9.468 -19.244 1.00 0.00 C ATOM 0 HA PRO A 155 -1.861 10.381 -21.082 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -4.219 11.375 -21.977 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -3.926 9.653 -22.113 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -5.580 11.131 -20.029 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -5.926 9.598 -20.805 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -4.734 9.846 -18.275 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -4.644 8.404 -19.267 1.00 0.00 H new ATOM 2449 N ASP A 156 -3.385 12.622 -19.181 1.00 0.00 N ATOM 2450 CA ASP A 156 -3.272 14.002 -18.678 1.00 0.00 C ATOM 2451 C ASP A 156 -3.033 14.141 -17.161 1.00 0.00 C ATOM 2452 O ASP A 156 -2.398 15.109 -16.741 1.00 0.00 O ATOM 2453 CB ASP A 156 -4.544 14.763 -19.083 1.00 0.00 C ATOM 2454 CG ASP A 156 -4.534 15.166 -20.557 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -3.674 15.999 -20.936 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -5.386 14.683 -21.346 1.00 0.00 O ATOM 0 H ASP A 156 -4.177 12.114 -18.786 1.00 0.00 H new ATOM 0 HA ASP A 156 -2.375 14.423 -19.132 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -5.416 14.140 -18.885 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -4.643 15.656 -18.465 1.00 0.00 H new ATOM 2461 N ASN A 157 -3.468 13.174 -16.346 1.00 0.00 N ATOM 2462 CA ASN A 157 -3.294 13.068 -14.881 1.00 0.00 C ATOM 2463 C ASN A 157 -3.741 14.262 -14.000 1.00 0.00 C ATOM 2464 O ASN A 157 -3.578 14.205 -12.779 1.00 0.00 O ATOM 2465 CB ASN A 157 -1.835 12.655 -14.597 1.00 0.00 C ATOM 2466 CG ASN A 157 -1.479 11.287 -15.148 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -2.324 10.455 -15.432 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -0.210 10.997 -15.281 1.00 0.00 N ATOM 0 H ASN A 157 -3.992 12.381 -16.715 1.00 0.00 H new ATOM 0 HA ASN A 157 -4.009 12.307 -14.566 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -1.164 13.398 -15.028 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -1.667 12.660 -13.520 1.00 0.00 H new ATOM 0 HD21 ASN A 157 0.070 10.077 -15.621 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.499 11.691 -15.044 1.00 0.00 H new ATOM 2475 N GLU A 158 -4.290 15.335 -14.574 1.00 0.00 N ATOM 2476 CA GLU A 158 -4.270 16.682 -13.982 1.00 0.00 C ATOM 2477 C GLU A 158 -4.999 16.785 -12.631 1.00 0.00 C ATOM 2478 O GLU A 158 -4.464 17.378 -11.693 1.00 0.00 O ATOM 2479 CB GLU A 158 -4.850 17.683 -14.996 1.00 0.00 C ATOM 2480 CG GLU A 158 -4.620 19.148 -14.590 1.00 0.00 C ATOM 2481 CD GLU A 158 -5.373 20.132 -15.496 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -5.466 19.915 -16.729 1.00 0.00 O ATOM 2483 OE2 GLU A 158 -5.897 21.148 -14.978 1.00 0.00 O ATOM 0 H GLU A 158 -4.768 15.296 -15.474 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.229 16.920 -13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.398 17.507 -15.972 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.920 17.505 -15.103 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.940 19.291 -13.558 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.553 19.369 -14.626 1.00 0.00 H new ATOM 2490 N ALA A 159 -6.200 16.205 -12.519 1.00 0.00 N ATOM 2491 CA ALA A 159 -7.077 16.431 -11.368 1.00 0.00 C ATOM 2492 C ALA A 159 -6.520 15.829 -10.065 1.00 0.00 C ATOM 2493 O ALA A 159 -6.340 16.549 -9.081 1.00 0.00 O ATOM 2494 CB ALA A 159 -8.475 15.900 -11.707 1.00 0.00 C ATOM 0 H ALA A 159 -6.587 15.571 -13.218 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.136 17.502 -11.175 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.141 16.061 -10.859 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.863 16.427 -12.578 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.416 14.834 -11.925 1.00 0.00 H new ATOM 2500 N GLU A 160 -6.172 14.536 -10.069 1.00 0.00 N ATOM 2501 CA GLU A 160 -5.543 13.857 -8.936 1.00 0.00 C ATOM 2502 C GLU A 160 -4.105 14.345 -8.690 1.00 0.00 C ATOM 2503 O GLU A 160 -3.687 14.400 -7.537 1.00 0.00 O ATOM 2504 CB GLU A 160 -5.547 12.332 -9.155 1.00 0.00 C ATOM 2505 CG GLU A 160 -6.889 11.708 -9.576 1.00 0.00 C ATOM 2506 CD GLU A 160 -8.051 12.067 -8.643 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -8.137 11.505 -7.525 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -8.898 12.900 -9.031 1.00 0.00 O ATOM 0 H GLU A 160 -6.323 13.926 -10.872 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.131 14.101 -8.051 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.805 12.094 -9.917 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.221 11.853 -8.232 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -7.131 12.035 -10.587 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -6.782 10.624 -9.609 1.00 0.00 H new ATOM 2515 N TYR A 161 -3.366 14.748 -9.735 1.00 0.00 N ATOM 2516 CA TYR A 161 -2.045 15.379 -9.600 1.00 0.00 C ATOM 2517 C TYR A 161 -2.143 16.686 -8.799 1.00 0.00 C ATOM 2518 O TYR A 161 -1.512 16.810 -7.748 1.00 0.00 O ATOM 2519 CB TYR A 161 -1.431 15.592 -10.995 1.00 0.00 C ATOM 2520 CG TYR A 161 -0.139 16.392 -11.077 1.00 0.00 C ATOM 2521 CD1 TYR A 161 1.031 15.935 -10.438 1.00 0.00 C ATOM 2522 CD2 TYR A 161 -0.086 17.555 -11.873 1.00 0.00 C ATOM 2523 CE1 TYR A 161 2.243 16.642 -10.589 1.00 0.00 C ATOM 2524 CE2 TYR A 161 1.127 18.255 -12.036 1.00 0.00 C ATOM 2525 CZ TYR A 161 2.298 17.799 -11.394 1.00 0.00 C ATOM 2526 OH TYR A 161 3.478 18.459 -11.559 1.00 0.00 O ATOM 0 H TYR A 161 -3.670 14.644 -10.703 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.382 14.720 -9.039 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.249 14.612 -11.436 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.175 16.089 -11.618 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.000 15.042 -9.832 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.981 17.912 -12.361 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.133 16.295 -10.085 1.00 0.00 H new ATOM 0 HE2 TYR A 161 1.160 19.141 -12.653 1.00 0.00 H new ATOM 0 HH TYR A 161 3.341 19.233 -12.144 1.00 0.00 H new ATOM 2536 N GLN A 162 -2.992 17.629 -9.216 1.00 0.00 N ATOM 2537 CA GLN A 162 -3.194 18.875 -8.474 1.00 0.00 C ATOM 2538 C GLN A 162 -3.811 18.646 -7.088 1.00 0.00 C ATOM 2539 O GLN A 162 -3.397 19.315 -6.146 1.00 0.00 O ATOM 2540 CB GLN A 162 -4.009 19.872 -9.313 1.00 0.00 C ATOM 2541 CG GLN A 162 -3.173 20.483 -10.452 1.00 0.00 C ATOM 2542 CD GLN A 162 -2.004 21.341 -9.962 1.00 0.00 C ATOM 2543 OE1 GLN A 162 -1.997 21.911 -8.877 1.00 0.00 O ATOM 2544 NE2 GLN A 162 -0.971 21.506 -10.753 1.00 0.00 N ATOM 0 H GLN A 162 -3.551 17.552 -10.065 1.00 0.00 H new ATOM 0 HA GLN A 162 -2.212 19.310 -8.289 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -4.879 19.367 -9.732 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -4.382 20.668 -8.669 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -2.785 19.679 -11.078 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.822 21.093 -11.081 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -0.946 21.045 -11.663 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -0.192 22.095 -10.459 1.00 0.00 H new ATOM 2553 N ALA A 163 -4.693 17.658 -6.904 1.00 0.00 N ATOM 2554 CA ALA A 163 -5.237 17.320 -5.584 1.00 0.00 C ATOM 2555 C ALA A 163 -4.152 16.833 -4.601 1.00 0.00 C ATOM 2556 O ALA A 163 -4.219 17.136 -3.406 1.00 0.00 O ATOM 2557 CB ALA A 163 -6.342 16.271 -5.755 1.00 0.00 C ATOM 0 H ALA A 163 -5.048 17.073 -7.660 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.653 18.226 -5.143 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -6.753 16.013 -4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.133 16.675 -6.386 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.927 15.378 -6.221 1.00 0.00 H new ATOM 2563 N LEU A 164 -3.119 16.142 -5.099 1.00 0.00 N ATOM 2564 CA LEU A 164 -1.948 15.718 -4.348 1.00 0.00 C ATOM 2565 C LEU A 164 -1.130 16.959 -3.961 1.00 0.00 C ATOM 2566 O LEU A 164 -0.840 17.155 -2.784 1.00 0.00 O ATOM 2567 CB LEU A 164 -1.211 14.668 -5.220 1.00 0.00 C ATOM 2568 CG LEU A 164 0.314 14.805 -5.352 1.00 0.00 C ATOM 2569 CD1 LEU A 164 1.042 14.108 -4.210 1.00 0.00 C ATOM 2570 CD2 LEU A 164 0.783 14.269 -6.694 1.00 0.00 C ATOM 0 H LEU A 164 -3.082 15.855 -6.077 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.180 15.233 -3.400 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -1.427 13.680 -4.813 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -1.640 14.700 -6.221 1.00 0.00 H new ATOM 0 HG LEU A 164 0.557 15.866 -5.296 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.118 14.227 -4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 164 0.739 14.550 -3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 164 0.791 13.047 -4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 164 1.865 14.374 -6.770 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.514 13.216 -6.779 1.00 0.00 H new ATOM 0 HD23 LEU A 164 0.307 14.832 -7.497 1.00 0.00 H new ATOM 2582 N LEU A 165 -0.816 17.833 -4.926 1.00 0.00 N ATOM 2583 CA LEU A 165 -0.002 19.037 -4.717 1.00 0.00 C ATOM 2584 C LEU A 165 -0.653 19.984 -3.705 1.00 0.00 C ATOM 2585 O LEU A 165 0.023 20.556 -2.846 1.00 0.00 O ATOM 2586 CB LEU A 165 0.195 19.738 -6.076 1.00 0.00 C ATOM 2587 CG LEU A 165 1.048 18.957 -7.094 1.00 0.00 C ATOM 2588 CD1 LEU A 165 1.177 19.762 -8.381 1.00 0.00 C ATOM 2589 CD2 LEU A 165 2.441 18.650 -6.556 1.00 0.00 C ATOM 0 H LEU A 165 -1.126 17.721 -5.891 1.00 0.00 H new ATOM 0 HA LEU A 165 0.965 18.750 -4.305 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -0.784 19.928 -6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 165 0.660 20.708 -5.903 1.00 0.00 H new ATOM 0 HG LEU A 165 0.543 18.010 -7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.781 19.207 -9.099 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.187 19.939 -8.800 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.656 20.717 -8.166 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.007 18.099 -7.306 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.956 19.583 -6.326 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.357 18.049 -5.651 1.00 0.00 H new ATOM 2601 N ARG A 166 -1.978 20.062 -3.791 1.00 0.00 N ATOM 2602 CA ARG A 166 -2.875 20.856 -2.941 1.00 0.00 C ATOM 2603 C ARG A 166 -2.974 20.318 -1.513 1.00 0.00 C ATOM 2604 O ARG A 166 -3.133 21.112 -0.587 1.00 0.00 O ATOM 2605 CB ARG A 166 -4.245 20.919 -3.643 1.00 0.00 C ATOM 2606 CG ARG A 166 -5.324 21.666 -2.855 1.00 0.00 C ATOM 2607 CD ARG A 166 -6.600 21.783 -3.697 1.00 0.00 C ATOM 2608 NE ARG A 166 -7.753 22.296 -2.933 1.00 0.00 N ATOM 2609 CZ ARG A 166 -9.024 22.094 -3.236 1.00 0.00 C ATOM 2610 NH1 ARG A 166 -9.396 21.310 -4.202 1.00 0.00 N ATOM 2611 NH2 ARG A 166 -9.989 22.660 -2.580 1.00 0.00 N ATOM 0 H ARG A 166 -2.492 19.540 -4.501 1.00 0.00 H new ATOM 0 HA ARG A 166 -2.470 21.861 -2.822 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -4.121 21.401 -4.613 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -4.589 19.903 -3.834 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -5.539 21.138 -1.926 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -4.966 22.659 -2.582 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -6.410 22.443 -4.544 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.849 20.804 -4.106 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.553 22.853 -2.102 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.696 20.822 -4.761 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -10.388 21.182 -4.402 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -9.779 23.285 -1.802 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -10.958 22.480 -2.843 1.00 0.00 H new ATOM 2625 N ASP A 167 -2.864 19.002 -1.321 1.00 0.00 N ATOM 2626 CA ASP A 167 -2.898 18.351 -0.003 1.00 0.00 C ATOM 2627 C ASP A 167 -1.524 18.285 0.679 1.00 0.00 C ATOM 2628 O ASP A 167 -1.443 18.491 1.888 1.00 0.00 O ATOM 2629 CB ASP A 167 -3.501 16.948 -0.161 1.00 0.00 C ATOM 2630 CG ASP A 167 -3.805 16.297 1.184 1.00 0.00 C ATOM 2631 OD1 ASP A 167 -4.819 16.664 1.821 1.00 0.00 O ATOM 2632 OD2 ASP A 167 -3.061 15.380 1.615 1.00 0.00 O ATOM 0 H ASP A 167 -2.746 18.343 -2.091 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.520 18.959 0.654 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.418 17.012 -0.747 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.809 16.318 -0.720 1.00 0.00 H new ATOM 2637 N ILE A 168 -0.438 18.049 -0.060 1.00 0.00 N ATOM 2638 CA ILE A 168 0.920 17.939 0.508 1.00 0.00 C ATOM 2639 C ILE A 168 1.507 19.313 0.836 1.00 0.00 C ATOM 2640 O ILE A 168 2.187 19.460 1.853 1.00 0.00 O ATOM 2641 CB ILE A 168 1.872 17.146 -0.407 1.00 0.00 C ATOM 2642 CG1 ILE A 168 2.188 17.972 -1.673 1.00 0.00 C ATOM 2643 CG2 ILE A 168 1.346 15.719 -0.647 1.00 0.00 C ATOM 2644 CD1 ILE A 168 2.778 17.200 -2.833 1.00 0.00 C ATOM 0 H ILE A 168 -0.469 17.928 -1.072 1.00 0.00 H new ATOM 0 HA ILE A 168 0.820 17.381 1.439 1.00 0.00 H new ATOM 0 HB ILE A 168 2.835 16.989 0.080 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.269 18.451 -2.010 1.00 0.00 H new ATOM 0 HG13 ILE A 168 2.881 18.768 -1.401 1.00 0.00 H new ATOM 0 HG21 ILE A 168 2.037 15.181 -1.296 1.00 0.00 H new ATOM 0 HG22 ILE A 168 1.262 15.197 0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.366 15.768 -1.121 1.00 0.00 H new ATOM 0 HD11 ILE A 168 2.960 17.878 -3.667 1.00 0.00 H new ATOM 0 HD12 ILE A 168 3.719 16.743 -2.525 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.081 16.422 -3.144 1.00 0.00 H new ATOM 2656 N TYR A 169 1.191 20.347 0.040 1.00 0.00 N ATOM 2657 CA TYR A 169 1.443 21.740 0.410 1.00 0.00 C ATOM 2658 C TYR A 169 0.632 22.142 1.651 1.00 0.00 C ATOM 2659 O TYR A 169 1.012 23.087 2.344 1.00 0.00 O ATOM 2660 CB TYR A 169 1.091 22.633 -0.787 1.00 0.00 C ATOM 2661 CG TYR A 169 1.495 24.088 -0.660 1.00 0.00 C ATOM 2662 CD1 TYR A 169 2.834 24.456 -0.901 1.00 0.00 C ATOM 2663 CD2 TYR A 169 0.540 25.074 -0.339 1.00 0.00 C ATOM 2664 CE1 TYR A 169 3.218 25.809 -0.828 1.00 0.00 C ATOM 2665 CE2 TYR A 169 0.926 26.428 -0.258 1.00 0.00 C ATOM 2666 CZ TYR A 169 2.264 26.798 -0.507 1.00 0.00 C ATOM 2667 OH TYR A 169 2.634 28.101 -0.428 1.00 0.00 O ATOM 0 H TYR A 169 0.755 20.236 -0.875 1.00 0.00 H new ATOM 0 HA TYR A 169 2.496 21.863 0.665 1.00 0.00 H new ATOM 0 HB2 TYR A 169 1.565 22.220 -1.677 1.00 0.00 H new ATOM 0 HB3 TYR A 169 0.014 22.586 -0.948 1.00 0.00 H new ATOM 0 HD1 TYR A 169 3.566 23.700 -1.142 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -0.486 24.793 -0.155 1.00 0.00 H new ATOM 0 HE1 TYR A 169 4.243 26.090 -1.018 1.00 0.00 H new ATOM 0 HE2 TYR A 169 0.196 27.183 -0.005 1.00 0.00 H new ATOM 0 HH TYR A 169 1.855 28.649 -0.198 1.00 0.00 H new ATOM 2677 N ALA A 170 -0.434 21.384 1.951 1.00 0.00 N ATOM 2678 CA ALA A 170 -1.376 21.663 3.051 1.00 0.00 C ATOM 2679 C ALA A 170 -1.421 20.581 4.158 1.00 0.00 C ATOM 2680 O ALA A 170 -2.426 20.434 4.862 1.00 0.00 O ATOM 2681 CB ALA A 170 -2.756 21.951 2.457 1.00 0.00 C ATOM 0 H ALA A 170 -0.672 20.542 1.426 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.008 22.543 3.578 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.462 22.159 3.261 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.694 22.815 1.796 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -3.096 21.084 1.890 1.00 0.00 H new ATOM 2687 N ARG A 171 -0.308 19.852 4.320 1.00 0.00 N ATOM 2688 CA ARG A 171 0.028 18.922 5.416 1.00 0.00 C ATOM 2689 C ARG A 171 -0.608 19.261 6.766 1.00 0.00 C ATOM 2690 O ARG A 171 -1.385 18.411 7.256 1.00 0.00 O ATOM 2691 CB ARG A 171 1.568 18.790 5.484 1.00 0.00 C ATOM 2692 CG ARG A 171 2.334 20.131 5.573 1.00 0.00 C ATOM 2693 CD ARG A 171 3.844 19.952 5.382 1.00 0.00 C ATOM 2694 NE ARG A 171 4.527 21.259 5.323 1.00 0.00 N ATOM 2695 CZ ARG A 171 5.493 21.699 6.106 1.00 0.00 C ATOM 2696 NH1 ARG A 171 5.887 21.047 7.157 1.00 0.00 N ATOM 2697 NH2 ARG A 171 6.096 22.823 5.856 1.00 0.00 N ATOM 2698 OXT ARG A 171 -0.328 20.343 7.329 1.00 0.00 O ATOM 0 H ARG A 171 0.445 19.899 3.633 1.00 0.00 H new ATOM 0 HA ARG A 171 -0.417 17.954 5.184 1.00 0.00 H new ATOM 0 HB2 ARG A 171 1.828 18.182 6.350 1.00 0.00 H new ATOM 0 HB3 ARG A 171 1.911 18.250 4.601 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.953 20.816 4.815 1.00 0.00 H new ATOM 0 HG3 ARG A 171 2.145 20.591 6.543 1.00 0.00 H new ATOM 0 HD2 ARG A 171 4.251 19.362 6.203 1.00 0.00 H new ATOM 0 HD3 ARG A 171 4.035 19.396 4.464 1.00 0.00 H new ATOM 0 HE ARG A 171 4.215 21.897 4.591 1.00 0.00 H new ATOM 0 HH11 ARG A 171 5.446 20.161 7.402 1.00 0.00 H new ATOM 0 HH12 ARG A 171 6.638 21.421 7.737 1.00 0.00 H new ATOM 0 HH21 ARG A 171 5.824 23.378 5.045 1.00 0.00 H new ATOM 0 HH22 ARG A 171 6.841 23.150 6.471 1.00 0.00 H new