USER MOD reduce.3.24.130724 H: found=0, std=0, add=1994, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1998 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: B 221 TYR OH : rot 163:sc= -0.991! USER MOD Set 1.2: B 260 HIS : no HD1:sc= -8.35! C(o=-10!,f=-25!) USER MOD Set 1.3: B 264 MET CE :methyl -100:sc= -0.742 (180deg=-0.588) USER MOD Set 2.1: A 94 HIS :FLIP no HD1:sc= -0.793 F(o=-1.8,f=-1) USER MOD Set 2.2: D 526 LYS NZ :NH3+ 175:sc= -0.239 (180deg=-0.315) USER MOD Set 3.1: A 21 TYR OH : rot 164:sc= -0.973! USER MOD Set 3.2: A 60 HIS : no HD1:sc= -8.13! C(o=-9.9!,f=-26!) USER MOD Set 3.3: A 64 MET CE :methyl -99:sc= -0.815 (180deg=-0.599) USER MOD Single : A 10 LYS NZ :NH3+ -133:sc= -0.362 (180deg=-3.56!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0.562 USER MOD Single : A 23 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 28 TYR OH : rot -40:sc= 1.25 USER MOD Single : A 30 ASN :FLIP amide:sc= -19.7! C(o=-25!,f=-20!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -160:sc= -0.112 (180deg=-0.725) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 44 SER OG : rot 99:sc= 1.33 USER MOD Single : A 45 LYS NZ :NH3+ -164:sc= -3.6! (180deg=-4.62!) USER MOD Single : A 52 SER OG : rot 162:sc= 0.526 USER MOD Single : A 54 SER OG : rot -31:sc= -1.65 USER MOD Single : A 55 GLN : amide:sc= -1.72 K(o=-1.7,f=-7.7!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 120:sc= 0.0819 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 72 LYS NZ :NH3+ -155:sc= -0.0471 (180deg=-1.88!) USER MOD Single : A 77 SER OG : rot -171:sc= -1.3! USER MOD Single : A 84 TYR OH : rot -99:sc= -2.46! USER MOD Single : A 87 THR OG1 : rot -68:sc= 1.62 USER MOD Single : A 98 MET CE :methyl 172:sc= -0.404 (180deg=-0.447) USER MOD Single : A 99 TYR OH : rot 145:sc= -1.15 USER MOD Single : A 102 SER OG : rot -61:sc= 0.509 USER MOD Single : B 210 LYS NZ :NH3+ -135:sc= -0.395 (180deg=-3.51!) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0.558 USER MOD Single : B 223 THR OG1 : rot 77:sc= 1.24 USER MOD Single : B 228 TYR OH : rot -42:sc= 1.22 USER MOD Single : B 230 ASN :FLIP amide:sc= -19.4! C(o=-25!,f=-19!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ -160:sc= -0.0779 (180deg=-0.707) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : B 244 SER OG : rot 96:sc= 1.29 USER MOD Single : B 245 LYS NZ :NH3+ -165:sc= -3.49! (180deg=-4.73!) USER MOD Single : B 252 SER OG : rot 163:sc= 0.548 USER MOD Single : B 254 SER OG : rot -34:sc= -1.75 USER MOD Single : B 255 GLN : amide:sc= -1.74 K(o=-1.7,f=-7.4!) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 SER OG : rot 120:sc= 0.0968 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : B 272 LYS NZ :NH3+ -156:sc= -0.415 (180deg=-2.47!) USER MOD Single : B 277 SER OG : rot -173:sc= -1.22! USER MOD Single : B 284 TYR OH : rot -101:sc= -2.39! USER MOD Single : B 287 THR OG1 : rot -63:sc= 1.62 USER MOD Single : B 294 HIS :FLIP no HD1:sc= -0.528 F(o=-1.8,f=-0.53) USER MOD Single : B 298 MET CE :methyl 174:sc= -0.387 (180deg=-0.44) USER MOD Single : B 299 TYR OH : rot 150:sc= -1.04 USER MOD Single : B 302 SER OG : rot -61:sc= 0.5 USER MOD Single : C 409 THR OG1 : rot 24:sc= -2.49! USER MOD Single : C 411 THR OG1 : rot -19:sc= -0.205 USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ 167:sc= 0.106 (180deg=-0.111) USER MOD Single : C 419 THR OG1 : rot 62:sc= -4.91! USER MOD Single : C 426 LYS NZ :NH3+ 141:sc= -0.0295 (180deg=-0.248) USER MOD Single : C 428 MET CE :methyl -145:sc= -1.81 (180deg=-3.43!) USER MOD Single : C 429 GLN : amide:sc= -3.06! C(o=-3.1!,f=-3.8!) USER MOD Single : D 509 THR OG1 : rot 24:sc= -2.4! USER MOD Single : D 511 THR OG1 : rot -17:sc= -0.214 USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ 163:sc= 0.133 (180deg=-0.0201) USER MOD Single : D 519 THR OG1 : rot -110:sc= -5.16! USER MOD Single : D 528 MET CE :methyl -144:sc= -1.86 (180deg=-3.44!) USER MOD Single : D 529 GLN : amide:sc= -3.13! C(o=-3.1!,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -21.469 -15.948 1.706 1.00 0.00 N ATOM 107 CA ALA A 8 -21.108 -16.103 0.305 1.00 0.00 C ATOM 108 C ALA A 8 -21.069 -14.746 -0.389 1.00 0.00 C ATOM 109 O ALA A 8 -20.240 -14.515 -1.269 1.00 0.00 O ATOM 110 CB ALA A 8 -22.114 -17.010 -0.405 1.00 0.00 C ATOM 0 HA ALA A 8 -20.118 -16.557 0.256 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -21.831 -17.117 -1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -22.119 -17.990 0.071 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.109 -16.570 -0.341 1.00 0.00 H new ATOM 116 N ASP A 9 -21.964 -13.851 0.015 1.00 0.00 N ATOM 117 CA ASP A 9 -22.006 -12.521 -0.580 1.00 0.00 C ATOM 118 C ASP A 9 -20.652 -11.845 -0.425 1.00 0.00 C ATOM 119 O ASP A 9 -20.160 -11.196 -1.348 1.00 0.00 O ATOM 120 CB ASP A 9 -23.083 -11.672 0.092 1.00 0.00 C ATOM 121 CG ASP A 9 -24.464 -12.233 -0.231 1.00 0.00 C ATOM 122 OD1 ASP A 9 -24.549 -13.075 -1.110 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.417 -11.812 0.405 1.00 0.00 O ATOM 0 H ASP A 9 -22.660 -14.018 0.741 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.244 -12.619 -1.639 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -22.929 -11.661 1.171 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.011 -10.640 -0.251 1.00 0.00 H new ATOM 128 N LYS A 10 -20.040 -12.014 0.744 1.00 0.00 N ATOM 129 CA LYS A 10 -18.731 -11.429 0.982 1.00 0.00 C ATOM 130 C LYS A 10 -17.731 -12.030 0.008 1.00 0.00 C ATOM 131 O LYS A 10 -16.985 -11.309 -0.653 1.00 0.00 O ATOM 132 CB LYS A 10 -18.280 -11.690 2.417 1.00 0.00 C ATOM 133 CG LYS A 10 -16.918 -11.030 2.649 1.00 0.00 C ATOM 134 CD LYS A 10 -16.951 -10.235 3.954 1.00 0.00 C ATOM 135 CE LYS A 10 -17.654 -8.897 3.717 1.00 0.00 C ATOM 136 NZ LYS A 10 -16.909 -8.124 2.684 1.00 0.00 N ATOM 0 H LYS A 10 -20.424 -12.543 1.527 1.00 0.00 H new ATOM 0 HA LYS A 10 -18.790 -10.351 0.831 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.013 -11.293 3.119 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.213 -12.762 2.600 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.137 -11.789 2.693 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.675 -10.371 1.816 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.474 -10.802 4.725 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -15.937 -10.066 4.316 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -18.680 -9.065 3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.703 -8.330 4.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.779 -7.145 3.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.980 -8.563 2.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -17.448 -8.124 1.795 1.00 0.00 H new ATOM 150 N ARG A 11 -17.744 -13.358 -0.101 1.00 0.00 N ATOM 151 CA ARG A 11 -16.849 -14.026 -1.031 1.00 0.00 C ATOM 152 C ARG A 11 -17.141 -13.551 -2.443 1.00 0.00 C ATOM 153 O ARG A 11 -16.230 -13.324 -3.238 1.00 0.00 O ATOM 154 CB ARG A 11 -17.004 -15.542 -0.954 1.00 0.00 C ATOM 155 CG ARG A 11 -16.192 -16.178 -2.082 1.00 0.00 C ATOM 156 CD ARG A 11 -14.748 -15.665 -2.032 1.00 0.00 C ATOM 157 NE ARG A 11 -13.839 -16.661 -2.586 1.00 0.00 N ATOM 158 CZ ARG A 11 -13.353 -17.642 -1.831 1.00 0.00 C ATOM 159 NH1 ARG A 11 -13.691 -17.728 -0.575 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.539 -18.519 -2.349 1.00 0.00 N ATOM 0 H ARG A 11 -18.353 -13.978 0.433 1.00 0.00 H new ATOM 0 HA ARG A 11 -15.823 -13.777 -0.761 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -16.658 -15.908 0.013 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.054 -15.819 -1.043 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.206 -17.264 -1.986 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -16.640 -15.938 -3.046 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -14.666 -14.735 -2.594 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.470 -15.441 -1.002 1.00 0.00 H new ATOM 0 HE ARG A 11 -13.571 -16.605 -3.569 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -14.329 -17.043 -0.170 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -13.318 -18.481 0.003 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.276 -18.452 -3.332 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -12.165 -19.272 -1.771 1.00 0.00 H new ATOM 174 N LYS A 12 -18.424 -13.368 -2.738 1.00 0.00 N ATOM 175 CA LYS A 12 -18.814 -12.879 -4.048 1.00 0.00 C ATOM 176 C LYS A 12 -18.118 -11.550 -4.272 1.00 0.00 C ATOM 177 O LYS A 12 -17.494 -11.323 -5.308 1.00 0.00 O ATOM 178 CB LYS A 12 -20.333 -12.691 -4.110 1.00 0.00 C ATOM 179 CG LYS A 12 -20.721 -12.116 -5.470 1.00 0.00 C ATOM 180 CD LYS A 12 -22.174 -11.640 -5.428 1.00 0.00 C ATOM 181 CE LYS A 12 -23.064 -12.758 -4.882 1.00 0.00 C ATOM 182 NZ LYS A 12 -24.460 -12.562 -5.365 1.00 0.00 N ATOM 0 H LYS A 12 -19.197 -13.548 -2.097 1.00 0.00 H new ATOM 0 HA LYS A 12 -18.529 -13.594 -4.820 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -20.835 -13.645 -3.950 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -20.660 -12.022 -3.314 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.063 -11.286 -5.727 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.597 -12.872 -6.245 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.259 -10.754 -4.799 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.503 -11.355 -6.427 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -22.688 -13.728 -5.207 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -23.041 -12.756 -3.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -25.066 -13.322 -4.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -24.816 -11.643 -5.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -24.474 -12.585 -6.405 1.00 0.00 H new ATOM 196 N LEU A 13 -18.187 -10.697 -3.257 1.00 0.00 N ATOM 197 CA LEU A 13 -17.514 -9.412 -3.313 1.00 0.00 C ATOM 198 C LEU A 13 -16.031 -9.656 -3.530 1.00 0.00 C ATOM 199 O LEU A 13 -15.444 -9.147 -4.472 1.00 0.00 O ATOM 200 CB LEU A 13 -17.714 -8.653 -1.995 1.00 0.00 C ATOM 201 CG LEU A 13 -18.798 -7.565 -2.112 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.145 -6.244 -2.516 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.856 -7.944 -3.155 1.00 0.00 C ATOM 0 H LEU A 13 -18.699 -10.873 -2.393 1.00 0.00 H new ATOM 0 HA LEU A 13 -17.927 -8.817 -4.128 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -17.991 -9.357 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -16.772 -8.195 -1.694 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.289 -7.466 -1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -18.909 -5.471 -2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.416 -5.953 -1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.644 -6.365 -3.476 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.607 -7.156 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.380 -8.066 -4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.334 -8.880 -2.865 1.00 0.00 H new ATOM 215 N LEU A 14 -15.438 -10.473 -2.668 1.00 0.00 N ATOM 216 CA LEU A 14 -14.030 -10.792 -2.803 1.00 0.00 C ATOM 217 C LEU A 14 -13.760 -11.305 -4.204 1.00 0.00 C ATOM 218 O LEU A 14 -12.784 -10.919 -4.847 1.00 0.00 O ATOM 219 CB LEU A 14 -13.645 -11.860 -1.786 1.00 0.00 C ATOM 220 CG LEU A 14 -13.813 -11.297 -0.377 1.00 0.00 C ATOM 221 CD1 LEU A 14 -13.393 -12.348 0.649 1.00 0.00 C ATOM 222 CD2 LEU A 14 -12.927 -10.064 -0.228 1.00 0.00 C ATOM 0 H LEU A 14 -15.906 -10.919 -1.879 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.438 -9.895 -2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.271 -12.743 -1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.613 -12.174 -1.944 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.856 -11.028 -0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.514 -11.944 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.016 -13.235 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.349 -12.616 0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.040 -9.654 0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.886 -10.342 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.221 -9.314 -0.962 1.00 0.00 H new ATOM 234 N ASP A 15 -14.649 -12.165 -4.677 1.00 0.00 N ATOM 235 CA ASP A 15 -14.517 -12.714 -6.011 1.00 0.00 C ATOM 236 C ASP A 15 -14.570 -11.585 -7.038 1.00 0.00 C ATOM 237 O ASP A 15 -13.784 -11.552 -7.984 1.00 0.00 O ATOM 238 CB ASP A 15 -15.645 -13.708 -6.284 1.00 0.00 C ATOM 239 CG ASP A 15 -15.475 -14.944 -5.409 1.00 0.00 C ATOM 240 OD1 ASP A 15 -14.423 -15.079 -4.806 1.00 0.00 O ATOM 241 OD2 ASP A 15 -16.399 -15.739 -5.356 1.00 0.00 O ATOM 0 H ASP A 15 -15.463 -12.494 -4.158 1.00 0.00 H new ATOM 0 HA ASP A 15 -13.561 -13.232 -6.088 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.609 -13.240 -6.084 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -15.642 -13.994 -7.336 1.00 0.00 H new ATOM 246 N GLU A 16 -15.501 -10.652 -6.830 1.00 0.00 N ATOM 247 CA GLU A 16 -15.644 -9.517 -7.735 1.00 0.00 C ATOM 248 C GLU A 16 -14.507 -8.523 -7.530 1.00 0.00 C ATOM 249 O GLU A 16 -13.921 -8.026 -8.489 1.00 0.00 O ATOM 250 CB GLU A 16 -16.984 -8.816 -7.497 1.00 0.00 C ATOM 251 CG GLU A 16 -18.129 -9.739 -7.917 1.00 0.00 C ATOM 252 CD GLU A 16 -19.465 -9.029 -7.730 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.466 -7.956 -7.148 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.467 -9.567 -8.171 1.00 0.00 O ATOM 0 H GLU A 16 -16.159 -10.661 -6.051 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.609 -9.890 -8.759 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.085 -8.551 -6.445 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.026 -7.887 -8.065 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.007 -10.033 -8.959 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.107 -10.653 -7.323 1.00 0.00 H new ATOM 261 N LEU A 17 -14.188 -8.253 -6.268 1.00 0.00 N ATOM 262 CA LEU A 17 -13.116 -7.333 -5.941 1.00 0.00 C ATOM 263 C LEU A 17 -11.818 -7.844 -6.544 1.00 0.00 C ATOM 264 O LEU A 17 -11.005 -7.072 -7.050 1.00 0.00 O ATOM 265 CB LEU A 17 -12.981 -7.218 -4.421 1.00 0.00 C ATOM 266 CG LEU A 17 -14.272 -6.646 -3.825 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.352 -7.010 -2.340 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.278 -5.123 -3.969 1.00 0.00 C ATOM 0 H LEU A 17 -14.659 -8.660 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.339 -6.347 -6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.774 -8.198 -3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.138 -6.575 -4.170 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.128 -7.065 -4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.270 -6.604 -1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.350 -8.094 -2.231 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.493 -6.591 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.198 -4.721 -3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.421 -4.704 -3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.220 -4.857 -5.024 1.00 0.00 H new ATOM 280 N ARG A 18 -11.649 -9.162 -6.512 1.00 0.00 N ATOM 281 CA ARG A 18 -10.464 -9.781 -7.084 1.00 0.00 C ATOM 282 C ARG A 18 -10.392 -9.448 -8.569 1.00 0.00 C ATOM 283 O ARG A 18 -9.351 -9.034 -9.079 1.00 0.00 O ATOM 284 CB ARG A 18 -10.540 -11.298 -6.910 1.00 0.00 C ATOM 285 CG ARG A 18 -9.286 -11.950 -7.494 1.00 0.00 C ATOM 286 CD ARG A 18 -9.498 -13.462 -7.576 1.00 0.00 C ATOM 287 NE ARG A 18 -10.450 -13.778 -8.635 1.00 0.00 N ATOM 288 CZ ARG A 18 -10.107 -13.689 -9.918 1.00 0.00 C ATOM 289 NH1 ARG A 18 -8.899 -13.318 -10.245 1.00 0.00 N ATOM 290 NH2 ARG A 18 -10.977 -13.971 -10.847 1.00 0.00 N ATOM 0 H ARG A 18 -12.314 -9.816 -6.099 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.577 -9.403 -6.576 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.632 -11.548 -5.853 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.428 -11.686 -7.408 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.079 -11.545 -8.485 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.421 -11.725 -6.871 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -8.548 -13.960 -7.770 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -9.866 -13.838 -6.621 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.395 -14.072 -8.388 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -8.219 -13.097 -9.518 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.635 -13.249 -11.228 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.921 -14.260 -10.591 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -10.714 -13.903 -11.830 1.00 0.00 H new ATOM 304 N SER A 19 -11.522 -9.619 -9.252 1.00 0.00 N ATOM 305 CA SER A 19 -11.598 -9.321 -10.674 1.00 0.00 C ATOM 306 C SER A 19 -11.487 -7.819 -10.899 1.00 0.00 C ATOM 307 O SER A 19 -10.718 -7.362 -11.743 1.00 0.00 O ATOM 308 CB SER A 19 -12.921 -9.831 -11.247 1.00 0.00 C ATOM 309 OG SER A 19 -12.923 -9.648 -12.657 1.00 0.00 O ATOM 0 H SER A 19 -12.392 -9.961 -8.843 1.00 0.00 H new ATOM 0 HA SER A 19 -10.773 -9.821 -11.181 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.053 -10.886 -11.005 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.756 -9.294 -10.798 1.00 0.00 H new ATOM 0 HG SER A 19 -13.769 -9.975 -13.028 1.00 0.00 H new ATOM 315 N ILE A 20 -12.253 -7.048 -10.127 1.00 0.00 N ATOM 316 CA ILE A 20 -12.212 -5.598 -10.251 1.00 0.00 C ATOM 317 C ILE A 20 -10.801 -5.102 -9.988 1.00 0.00 C ATOM 318 O ILE A 20 -10.232 -4.372 -10.799 1.00 0.00 O ATOM 319 CB ILE A 20 -13.188 -4.945 -9.273 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.622 -5.328 -9.649 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.037 -3.424 -9.340 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.582 -4.819 -8.575 1.00 0.00 C ATOM 0 H ILE A 20 -12.899 -7.400 -9.420 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.508 -5.325 -11.264 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.971 -5.290 -8.262 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.882 -4.900 -10.617 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.708 -6.410 -9.745 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.733 -2.958 -8.642 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.017 -3.148 -9.074 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.253 -3.081 -10.352 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.603 -5.091 -8.841 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.326 -5.268 -7.615 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.503 -3.734 -8.501 1.00 0.00 H new ATOM 334 N TYR A 21 -10.221 -5.529 -8.868 1.00 0.00 N ATOM 335 CA TYR A 21 -8.859 -5.135 -8.549 1.00 0.00 C ATOM 336 C TYR A 21 -7.972 -5.503 -9.720 1.00 0.00 C ATOM 337 O TYR A 21 -7.156 -4.709 -10.187 1.00 0.00 O ATOM 338 CB TYR A 21 -8.379 -5.874 -7.306 1.00 0.00 C ATOM 339 CG TYR A 21 -7.020 -5.355 -6.908 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.911 -4.219 -6.097 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.866 -6.007 -7.358 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.648 -3.738 -5.736 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.605 -5.527 -6.997 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.493 -4.390 -6.186 1.00 0.00 C ATOM 345 OH TYR A 21 -3.248 -3.914 -5.831 1.00 0.00 O ATOM 0 H TYR A 21 -10.666 -6.137 -8.180 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.820 -4.062 -8.359 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.087 -5.733 -6.490 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.328 -6.945 -7.503 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.801 -3.715 -5.751 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.951 -6.882 -7.985 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.563 -2.863 -5.109 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.716 -6.033 -7.343 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.573 -4.604 -6.000 1.00 0.00 H new ATOM 355 N ARG A 22 -8.171 -6.720 -10.199 1.00 0.00 N ATOM 356 CA ARG A 22 -7.421 -7.218 -11.339 1.00 0.00 C ATOM 357 C ARG A 22 -7.654 -6.317 -12.545 1.00 0.00 C ATOM 358 O ARG A 22 -6.714 -5.947 -13.250 1.00 0.00 O ATOM 359 CB ARG A 22 -7.870 -8.640 -11.661 1.00 0.00 C ATOM 360 CG ARG A 22 -7.113 -9.146 -12.883 1.00 0.00 C ATOM 361 CD ARG A 22 -7.428 -10.626 -13.097 1.00 0.00 C ATOM 362 NE ARG A 22 -8.173 -10.810 -14.339 1.00 0.00 N ATOM 363 CZ ARG A 22 -9.485 -10.605 -14.391 1.00 0.00 C ATOM 364 NH1 ARG A 22 -10.132 -10.232 -13.319 1.00 0.00 N ATOM 365 NH2 ARG A 22 -10.127 -10.774 -15.514 1.00 0.00 N ATOM 0 H ARG A 22 -8.846 -7.381 -9.815 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.358 -7.220 -11.099 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.685 -9.293 -10.808 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.943 -8.660 -11.850 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.397 -8.571 -13.764 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.041 -9.007 -12.744 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.502 -11.201 -13.131 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.009 -11.007 -12.257 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.678 -11.101 -15.182 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.630 -10.098 -12.441 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -11.139 -10.075 -13.360 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.622 -11.063 -16.352 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.134 -10.617 -15.554 1.00 0.00 H new ATOM 379 N THR A 23 -8.914 -5.955 -12.766 1.00 0.00 N ATOM 380 CA THR A 23 -9.262 -5.078 -13.876 1.00 0.00 C ATOM 381 C THR A 23 -8.554 -3.741 -13.721 1.00 0.00 C ATOM 382 O THR A 23 -8.037 -3.185 -14.691 1.00 0.00 O ATOM 383 CB THR A 23 -10.776 -4.850 -13.916 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.441 -6.102 -13.993 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.130 -4.000 -15.138 1.00 0.00 C ATOM 0 H THR A 23 -9.705 -6.253 -12.195 1.00 0.00 H new ATOM 0 HA THR A 23 -8.947 -5.551 -14.806 1.00 0.00 H new ATOM 0 HB THR A 23 -11.092 -4.330 -13.012 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.457 -6.519 -13.106 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.207 -3.837 -15.168 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.619 -3.039 -15.073 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.816 -4.518 -16.044 1.00 0.00 H new ATOM 393 N ILE A 24 -8.524 -3.235 -12.491 1.00 0.00 N ATOM 394 CA ILE A 24 -7.864 -1.966 -12.222 1.00 0.00 C ATOM 395 C ILE A 24 -6.418 -2.020 -12.699 1.00 0.00 C ATOM 396 O ILE A 24 -5.950 -1.125 -13.401 1.00 0.00 O ATOM 397 CB ILE A 24 -7.863 -1.679 -10.717 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.292 -1.460 -10.220 1.00 0.00 C ATOM 399 CG2 ILE A 24 -7.035 -0.423 -10.441 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.325 -1.552 -8.692 1.00 0.00 C ATOM 0 H ILE A 24 -8.944 -3.680 -11.675 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.405 -1.181 -12.750 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.431 -2.532 -10.194 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.655 -0.484 -10.543 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.957 -2.207 -10.654 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.033 -0.217 -9.371 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.012 -0.579 -10.783 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.470 0.423 -10.973 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.345 -1.396 -8.340 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.980 -2.538 -8.379 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.673 -0.788 -8.267 1.00 0.00 H new ATOM 412 N VAL A 25 -5.719 -3.079 -12.296 1.00 0.00 N ATOM 413 CA VAL A 25 -4.317 -3.256 -12.657 1.00 0.00 C ATOM 414 C VAL A 25 -4.123 -3.316 -14.168 1.00 0.00 C ATOM 415 O VAL A 25 -3.262 -2.630 -14.719 1.00 0.00 O ATOM 416 CB VAL A 25 -3.791 -4.546 -12.030 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.413 -4.861 -12.606 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.684 -4.373 -10.512 1.00 0.00 C ATOM 0 H VAL A 25 -6.102 -3.827 -11.719 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.764 -2.395 -12.281 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.476 -5.365 -12.252 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.034 -5.781 -12.161 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.490 -4.985 -13.686 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.729 -4.042 -12.383 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.309 -5.294 -10.066 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.999 -3.555 -10.286 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.668 -4.146 -10.101 1.00 0.00 H new ATOM 428 N LEU A 26 -4.919 -4.140 -14.833 1.00 0.00 N ATOM 429 CA LEU A 26 -4.816 -4.282 -16.276 1.00 0.00 C ATOM 430 C LEU A 26 -5.115 -2.962 -16.972 1.00 0.00 C ATOM 431 O LEU A 26 -4.488 -2.624 -17.977 1.00 0.00 O ATOM 432 CB LEU A 26 -5.799 -5.349 -16.755 1.00 0.00 C ATOM 433 CG LEU A 26 -5.452 -6.689 -16.106 1.00 0.00 C ATOM 434 CD1 LEU A 26 -6.401 -7.773 -16.624 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.015 -7.063 -16.468 1.00 0.00 C ATOM 0 H LEU A 26 -5.639 -4.717 -14.399 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.797 -4.580 -16.524 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.818 -5.061 -16.498 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.757 -5.437 -17.841 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.553 -6.606 -15.024 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.151 -8.727 -16.160 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.428 -7.506 -16.376 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.300 -7.858 -17.706 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.761 -8.018 -16.008 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.922 -7.145 -17.551 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.336 -6.293 -16.103 1.00 0.00 H new ATOM 447 N GLU A 27 -6.080 -2.223 -16.441 1.00 0.00 N ATOM 448 CA GLU A 27 -6.456 -0.952 -17.028 1.00 0.00 C ATOM 449 C GLU A 27 -5.695 0.201 -16.382 1.00 0.00 C ATOM 450 O GLU A 27 -5.786 1.341 -16.835 1.00 0.00 O ATOM 451 CB GLU A 27 -7.960 -0.738 -16.861 1.00 0.00 C ATOM 452 CG GLU A 27 -8.721 -1.855 -17.576 1.00 0.00 C ATOM 453 CD GLU A 27 -10.223 -1.615 -17.467 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.608 -0.714 -16.741 1.00 0.00 O ATOM 455 OE2 GLU A 27 -10.966 -2.335 -18.112 1.00 0.00 O ATOM 0 H GLU A 27 -6.611 -2.483 -15.610 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.201 -0.974 -18.088 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.220 -0.727 -15.803 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.247 0.231 -17.270 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.426 -1.894 -18.625 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.466 -2.819 -17.137 1.00 0.00 H new ATOM 462 N TYR A 28 -4.944 -0.097 -15.328 1.00 0.00 N ATOM 463 CA TYR A 28 -4.179 0.941 -14.652 1.00 0.00 C ATOM 464 C TYR A 28 -3.245 1.607 -15.653 1.00 0.00 C ATOM 465 O TYR A 28 -2.950 2.800 -15.555 1.00 0.00 O ATOM 466 CB TYR A 28 -3.362 0.346 -13.501 1.00 0.00 C ATOM 467 CG TYR A 28 -2.896 1.455 -12.590 1.00 0.00 C ATOM 468 CD1 TYR A 28 -3.700 1.858 -11.516 1.00 0.00 C ATOM 469 CD2 TYR A 28 -1.665 2.080 -12.813 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.271 2.883 -10.665 1.00 0.00 C ATOM 471 CE2 TYR A 28 -1.235 3.105 -11.961 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.039 3.507 -10.888 1.00 0.00 C ATOM 473 OH TYR A 28 -1.615 4.518 -10.049 1.00 0.00 O ATOM 0 H TYR A 28 -4.849 -1.031 -14.930 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.869 1.678 -14.241 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.967 -0.368 -12.942 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.505 -0.201 -13.894 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -4.652 1.377 -11.344 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -1.046 1.772 -13.643 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.891 3.192 -9.836 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -0.283 3.585 -12.132 1.00 0.00 H new ATOM 0 HH TYR A 28 -2.373 5.098 -9.826 1.00 0.00 H new ATOM 483 N PHE A 29 -2.775 0.815 -16.612 1.00 0.00 N ATOM 484 CA PHE A 29 -1.867 1.304 -17.633 1.00 0.00 C ATOM 485 C PHE A 29 -2.609 1.541 -18.946 1.00 0.00 C ATOM 486 O PHE A 29 -1.993 1.692 -20.001 1.00 0.00 O ATOM 487 CB PHE A 29 -0.761 0.274 -17.846 1.00 0.00 C ATOM 488 CG PHE A 29 -0.147 -0.073 -16.511 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.380 0.942 -15.704 1.00 0.00 C ATOM 490 CD2 PHE A 29 -0.111 -1.407 -16.077 1.00 0.00 C ATOM 491 CE1 PHE A 29 0.940 0.627 -14.462 1.00 0.00 C ATOM 492 CE2 PHE A 29 0.453 -1.718 -14.835 1.00 0.00 C ATOM 493 CZ PHE A 29 0.977 -0.702 -14.026 1.00 0.00 C ATOM 0 H PHE A 29 -3.012 -0.173 -16.700 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.439 2.251 -17.306 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.166 -0.621 -18.318 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.001 0.672 -18.518 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.354 1.968 -16.040 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.517 -2.191 -16.699 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.344 1.411 -13.838 1.00 0.00 H new ATOM 0 HE2 PHE A 29 0.484 -2.744 -14.499 1.00 0.00 H new ATOM 0 HZ PHE A 29 1.409 -0.944 -13.066 1.00 0.00 H new ATOM 503 N ASN A 30 -3.936 1.559 -18.875 1.00 0.00 N ATOM 504 CA ASN A 30 -4.757 1.763 -20.063 1.00 0.00 C ATOM 505 C ASN A 30 -4.423 3.083 -20.745 1.00 0.00 C ATOM 506 O ASN A 30 -4.016 4.045 -20.096 1.00 0.00 O ATOM 507 CB ASN A 30 -6.232 1.782 -19.682 1.00 0.00 C ATOM 508 CG ASN A 30 -6.596 3.157 -19.133 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.062 4.069 -19.941 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -6.438 3.412 -17.940 1.00 0.00 N flip ATOM 0 H ASN A 30 -4.464 1.435 -18.011 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.550 0.941 -20.749 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -6.847 1.551 -20.552 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.436 1.015 -18.935 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.074 2.698 -17.310 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.671 4.338 -17.581 1.00 0.00 H new ATOM 517 N THR A 31 -4.618 3.119 -22.058 1.00 0.00 N ATOM 518 CA THR A 31 -4.357 4.328 -22.826 1.00 0.00 C ATOM 519 C THR A 31 -5.617 5.182 -22.928 1.00 0.00 C ATOM 520 O THR A 31 -5.540 6.389 -23.157 1.00 0.00 O ATOM 521 CB THR A 31 -3.881 3.961 -24.233 1.00 0.00 C ATOM 522 OG1 THR A 31 -4.951 3.361 -24.950 1.00 0.00 O ATOM 523 CG2 THR A 31 -2.717 2.978 -24.136 1.00 0.00 C ATOM 0 H THR A 31 -4.954 2.329 -22.609 1.00 0.00 H new ATOM 0 HA THR A 31 -3.582 4.898 -22.314 1.00 0.00 H new ATOM 0 HB THR A 31 -3.553 4.860 -24.754 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.649 3.126 -25.852 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.377 2.716 -25.138 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.897 3.438 -23.584 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.044 2.077 -23.617 1.00 0.00 H new ATOM 531 N ASP A 32 -6.780 4.548 -22.770 1.00 0.00 N ATOM 532 CA ASP A 32 -8.040 5.277 -22.864 1.00 0.00 C ATOM 533 C ASP A 32 -9.043 4.821 -21.802 1.00 0.00 C ATOM 534 O ASP A 32 -9.967 5.558 -21.462 1.00 0.00 O ATOM 535 CB ASP A 32 -8.649 5.081 -24.252 1.00 0.00 C ATOM 536 CG ASP A 32 -7.767 5.742 -25.307 1.00 0.00 C ATOM 537 OD1 ASP A 32 -6.897 6.508 -24.926 1.00 0.00 O ATOM 538 OD2 ASP A 32 -7.974 5.473 -26.478 1.00 0.00 O ATOM 0 H ASP A 32 -6.873 3.550 -22.580 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.823 6.332 -22.693 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.751 4.017 -24.466 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.651 5.510 -24.283 1.00 0.00 H new ATOM 543 N ALA A 33 -8.868 3.608 -21.284 1.00 0.00 N ATOM 544 CA ALA A 33 -9.787 3.092 -20.270 1.00 0.00 C ATOM 545 C ALA A 33 -9.824 4.012 -19.056 1.00 0.00 C ATOM 546 O ALA A 33 -8.797 4.529 -18.620 1.00 0.00 O ATOM 547 CB ALA A 33 -9.360 1.692 -19.820 1.00 0.00 C ATOM 0 H ALA A 33 -8.113 2.973 -21.543 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.780 3.044 -20.717 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.055 1.324 -19.065 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.364 1.018 -20.676 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.356 1.736 -19.397 1.00 0.00 H new ATOM 553 N LYS A 34 -11.014 4.208 -18.508 1.00 0.00 N ATOM 554 CA LYS A 34 -11.162 5.058 -17.340 1.00 0.00 C ATOM 555 C LYS A 34 -10.984 4.231 -16.073 1.00 0.00 C ATOM 556 O LYS A 34 -11.955 3.783 -15.461 1.00 0.00 O ATOM 557 CB LYS A 34 -12.532 5.729 -17.356 1.00 0.00 C ATOM 558 CG LYS A 34 -12.651 6.555 -18.637 1.00 0.00 C ATOM 559 CD LYS A 34 -13.914 7.411 -18.582 1.00 0.00 C ATOM 560 CE LYS A 34 -14.128 8.097 -19.935 1.00 0.00 C ATOM 561 NZ LYS A 34 -12.850 8.713 -20.386 1.00 0.00 N ATOM 0 H LYS A 34 -11.881 3.794 -18.850 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.397 5.834 -17.359 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.322 4.979 -17.314 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.652 6.368 -16.481 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.774 7.191 -18.754 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.684 5.896 -19.504 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.776 6.790 -18.337 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.825 8.159 -17.794 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.475 7.372 -20.672 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.902 8.860 -19.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.049 9.444 -21.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.367 9.145 -19.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.240 7.981 -20.803 1.00 0.00 H new ATOM 575 N VAL A 35 -9.727 4.018 -15.702 1.00 0.00 N ATOM 576 CA VAL A 35 -9.395 3.229 -14.522 1.00 0.00 C ATOM 577 C VAL A 35 -10.126 3.773 -13.307 1.00 0.00 C ATOM 578 O VAL A 35 -10.504 3.025 -12.406 1.00 0.00 O ATOM 579 CB VAL A 35 -7.895 3.289 -14.263 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.470 2.073 -13.442 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.149 3.304 -15.591 1.00 0.00 C ATOM 0 H VAL A 35 -8.917 4.383 -16.204 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.698 2.197 -14.699 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.657 4.197 -13.709 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.397 2.116 -13.257 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.003 2.072 -12.491 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.707 1.162 -13.992 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.076 3.347 -15.405 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.384 2.399 -16.151 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.452 4.177 -16.169 1.00 0.00 H new ATOM 591 N ASN A 36 -10.317 5.084 -13.291 1.00 0.00 N ATOM 592 CA ASN A 36 -10.999 5.727 -12.184 1.00 0.00 C ATOM 593 C ASN A 36 -12.299 4.996 -11.885 1.00 0.00 C ATOM 594 O ASN A 36 -12.672 4.827 -10.724 1.00 0.00 O ATOM 595 CB ASN A 36 -11.286 7.184 -12.540 1.00 0.00 C ATOM 596 CG ASN A 36 -11.902 7.905 -11.346 1.00 0.00 C ATOM 597 OD1 ASN A 36 -11.441 7.742 -10.215 1.00 0.00 O ATOM 598 ND2 ASN A 36 -12.923 8.696 -11.530 1.00 0.00 N ATOM 0 H ASN A 36 -10.010 5.718 -14.029 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.365 5.693 -11.298 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.363 7.682 -12.839 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -11.964 7.231 -13.392 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -13.342 9.181 -10.737 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -13.303 8.829 -12.467 1.00 0.00 H new ATOM 605 N GLU A 37 -12.976 4.541 -12.933 1.00 0.00 N ATOM 606 CA GLU A 37 -14.218 3.805 -12.753 1.00 0.00 C ATOM 607 C GLU A 37 -13.933 2.497 -12.028 1.00 0.00 C ATOM 608 O GLU A 37 -14.699 2.070 -11.163 1.00 0.00 O ATOM 609 CB GLU A 37 -14.863 3.515 -14.108 1.00 0.00 C ATOM 610 CG GLU A 37 -15.279 4.832 -14.769 1.00 0.00 C ATOM 611 CD GLU A 37 -15.991 4.551 -16.087 1.00 0.00 C ATOM 612 OE1 GLU A 37 -15.983 3.408 -16.512 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.535 5.486 -16.654 1.00 0.00 O ATOM 0 H GLU A 37 -12.689 4.667 -13.904 1.00 0.00 H new ATOM 0 HA GLU A 37 -14.905 4.408 -12.160 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.162 2.980 -14.749 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.732 2.871 -13.978 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.936 5.391 -14.103 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.401 5.453 -14.946 1.00 0.00 H new ATOM 620 N ARG A 38 -12.811 1.870 -12.381 1.00 0.00 N ATOM 621 CA ARG A 38 -12.418 0.616 -11.750 1.00 0.00 C ATOM 622 C ARG A 38 -12.046 0.875 -10.296 1.00 0.00 C ATOM 623 O ARG A 38 -12.461 0.148 -9.392 1.00 0.00 O ATOM 624 CB ARG A 38 -11.208 0.016 -12.477 1.00 0.00 C ATOM 625 CG ARG A 38 -11.493 -0.091 -13.977 1.00 0.00 C ATOM 626 CD ARG A 38 -12.483 -1.223 -14.220 1.00 0.00 C ATOM 627 NE ARG A 38 -12.679 -1.428 -15.649 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.862 -1.784 -16.137 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.873 -1.961 -15.332 1.00 0.00 N ATOM 630 NH2 ARG A 38 -14.013 -1.956 -17.421 1.00 0.00 N ATOM 0 H ARG A 38 -12.165 2.208 -13.094 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.253 -0.083 -11.802 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.329 0.638 -12.310 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.983 -0.970 -12.071 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.899 0.849 -14.350 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.568 -0.278 -14.523 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.115 -2.141 -13.762 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.436 -0.989 -13.746 1.00 0.00 H new ATOM 0 HE ARG A 38 -11.894 -1.296 -16.286 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.755 -1.826 -14.328 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.781 -2.234 -15.707 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.223 -1.817 -18.051 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.921 -2.229 -17.796 1.00 0.00 H new ATOM 644 N ILE A 39 -11.263 1.926 -10.088 1.00 0.00 N ATOM 645 CA ILE A 39 -10.830 2.305 -8.749 1.00 0.00 C ATOM 646 C ILE A 39 -12.023 2.767 -7.926 1.00 0.00 C ATOM 647 O ILE A 39 -12.172 2.390 -6.763 1.00 0.00 O ATOM 648 CB ILE A 39 -9.794 3.423 -8.857 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.645 2.943 -9.752 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.256 3.759 -7.465 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.780 4.131 -10.173 1.00 0.00 C ATOM 0 H ILE A 39 -10.914 2.532 -10.831 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.382 1.445 -8.251 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.251 4.315 -9.286 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.038 2.212 -9.218 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.045 2.443 -10.634 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.517 4.557 -7.543 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.077 4.086 -6.827 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.790 2.874 -7.032 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.966 3.781 -10.808 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.389 4.847 -10.725 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.367 4.613 -9.287 1.00 0.00 H new ATOM 663 N ASP A 40 -12.880 3.573 -8.543 1.00 0.00 N ATOM 664 CA ASP A 40 -14.066 4.064 -7.861 1.00 0.00 C ATOM 665 C ASP A 40 -14.970 2.900 -7.475 1.00 0.00 C ATOM 666 O ASP A 40 -15.565 2.896 -6.398 1.00 0.00 O ATOM 667 CB ASP A 40 -14.832 5.032 -8.765 1.00 0.00 C ATOM 668 CG ASP A 40 -15.982 5.666 -7.990 1.00 0.00 C ATOM 669 OD1 ASP A 40 -16.229 5.236 -6.875 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.600 6.574 -8.523 1.00 0.00 O ATOM 0 H ASP A 40 -12.775 3.896 -9.505 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.755 4.589 -6.958 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.160 5.807 -9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.217 4.502 -9.636 1.00 0.00 H new ATOM 675 N GLU A 41 -15.062 1.909 -8.359 1.00 0.00 N ATOM 676 CA GLU A 41 -15.896 0.745 -8.089 1.00 0.00 C ATOM 677 C GLU A 41 -15.326 -0.035 -6.909 1.00 0.00 C ATOM 678 O GLU A 41 -16.051 -0.410 -5.989 1.00 0.00 O ATOM 679 CB GLU A 41 -15.942 -0.160 -9.321 1.00 0.00 C ATOM 680 CG GLU A 41 -17.161 -1.079 -9.233 1.00 0.00 C ATOM 681 CD GLU A 41 -18.437 -0.273 -9.456 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.354 0.769 -10.086 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.478 -0.709 -8.991 1.00 0.00 O ATOM 0 H GLU A 41 -14.576 1.889 -9.256 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.905 1.080 -7.850 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.993 0.444 -10.227 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.030 -0.753 -9.384 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.085 -1.870 -9.979 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.192 -1.563 -8.257 1.00 0.00 H new ATOM 690 N PHE A 42 -14.016 -0.263 -6.943 1.00 0.00 N ATOM 691 CA PHE A 42 -13.345 -0.985 -5.870 1.00 0.00 C ATOM 692 C PHE A 42 -13.378 -0.165 -4.586 1.00 0.00 C ATOM 693 O PHE A 42 -13.705 -0.678 -3.516 1.00 0.00 O ATOM 694 CB PHE A 42 -11.891 -1.265 -6.257 1.00 0.00 C ATOM 695 CG PHE A 42 -11.235 -2.103 -5.187 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.764 -1.498 -4.015 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.099 -3.486 -5.364 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.156 -2.274 -3.021 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.491 -4.262 -4.369 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.019 -3.657 -3.199 1.00 0.00 C ATOM 0 H PHE A 42 -13.402 0.041 -7.699 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.864 -1.929 -5.707 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.852 -1.784 -7.215 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.350 -0.327 -6.381 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.870 -0.432 -3.878 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.463 -3.954 -6.267 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.793 -1.807 -2.118 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.386 -5.328 -4.505 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.549 -4.256 -2.433 1.00 0.00 H new ATOM 710 N VAL A 43 -13.033 1.113 -4.705 1.00 0.00 N ATOM 711 CA VAL A 43 -13.022 2.002 -3.549 1.00 0.00 C ATOM 712 C VAL A 43 -14.382 2.016 -2.856 1.00 0.00 C ATOM 713 O VAL A 43 -14.463 1.929 -1.631 1.00 0.00 O ATOM 714 CB VAL A 43 -12.674 3.427 -3.991 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.959 4.399 -2.847 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.191 3.504 -4.365 1.00 0.00 C ATOM 0 H VAL A 43 -12.759 1.554 -5.583 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.272 1.634 -2.849 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.280 3.693 -4.857 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.712 5.413 -3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.015 4.349 -2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.354 4.129 -1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.947 4.519 -4.679 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.583 3.236 -3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.985 2.812 -5.182 1.00 0.00 H new ATOM 726 N SER A 44 -15.446 2.137 -3.643 1.00 0.00 N ATOM 727 CA SER A 44 -16.793 2.175 -3.084 1.00 0.00 C ATOM 728 C SER A 44 -17.149 0.863 -2.391 1.00 0.00 C ATOM 729 O SER A 44 -17.634 0.864 -1.259 1.00 0.00 O ATOM 730 CB SER A 44 -17.808 2.456 -4.194 1.00 0.00 C ATOM 731 OG SER A 44 -17.450 3.659 -4.862 1.00 0.00 O ATOM 0 H SER A 44 -15.404 2.210 -4.660 1.00 0.00 H new ATOM 0 HA SER A 44 -16.823 2.972 -2.341 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.831 1.627 -4.901 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.810 2.544 -3.773 1.00 0.00 H new ATOM 0 HG SER A 44 -16.966 3.444 -5.686 1.00 0.00 H new ATOM 737 N LYS A 45 -16.918 -0.255 -3.073 1.00 0.00 N ATOM 738 CA LYS A 45 -17.233 -1.561 -2.500 1.00 0.00 C ATOM 739 C LYS A 45 -16.368 -1.865 -1.283 1.00 0.00 C ATOM 740 O LYS A 45 -16.859 -2.383 -0.281 1.00 0.00 O ATOM 741 CB LYS A 45 -17.044 -2.663 -3.542 1.00 0.00 C ATOM 742 CG LYS A 45 -18.133 -2.551 -4.612 1.00 0.00 C ATOM 743 CD LYS A 45 -18.254 -3.881 -5.363 1.00 0.00 C ATOM 744 CE LYS A 45 -18.027 -3.649 -6.855 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.975 -2.612 -7.350 1.00 0.00 N ATOM 0 H LYS A 45 -16.519 -0.285 -4.011 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.276 -1.531 -2.183 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.059 -2.578 -4.001 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.089 -3.641 -3.064 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.086 -2.295 -4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -17.891 -1.749 -5.309 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.524 -4.594 -4.980 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.240 -4.315 -5.198 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.000 -3.331 -7.032 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.171 -4.580 -7.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.014 -2.645 -8.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.923 -2.794 -6.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.651 -1.672 -7.045 1.00 0.00 H new ATOM 759 N ALA A 46 -15.081 -1.551 -1.374 1.00 0.00 N ATOM 760 CA ALA A 46 -14.173 -1.816 -0.264 1.00 0.00 C ATOM 761 C ALA A 46 -14.670 -1.127 1.000 1.00 0.00 C ATOM 762 O ALA A 46 -14.726 -1.734 2.070 1.00 0.00 O ATOM 763 CB ALA A 46 -12.767 -1.319 -0.606 1.00 0.00 C ATOM 0 H ALA A 46 -14.648 -1.120 -2.190 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.139 -2.892 -0.090 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.096 -1.521 0.229 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.405 -1.835 -1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.797 -0.246 -0.796 1.00 0.00 H new ATOM 769 N PHE A 47 -15.048 0.138 0.865 1.00 0.00 N ATOM 770 CA PHE A 47 -15.560 0.895 2.000 1.00 0.00 C ATOM 771 C PHE A 47 -16.895 0.315 2.455 1.00 0.00 C ATOM 772 O PHE A 47 -17.109 0.034 3.633 1.00 0.00 O ATOM 773 CB PHE A 47 -15.784 2.347 1.584 1.00 0.00 C ATOM 774 CG PHE A 47 -16.316 3.143 2.755 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.675 3.064 3.086 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.463 3.969 3.498 1.00 0.00 C ATOM 777 CE1 PHE A 47 -18.180 3.809 4.159 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.970 4.714 4.571 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.327 4.633 4.901 1.00 0.00 C ATOM 0 H PHE A 47 -15.010 0.658 -0.012 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.836 0.840 2.813 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.848 2.782 1.233 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.488 2.392 0.753 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.334 2.428 2.513 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.415 4.032 3.244 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -19.228 3.747 4.414 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.313 5.351 5.144 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.716 5.207 5.729 1.00 0.00 H new ATOM 789 N PHE A 48 -17.789 0.167 1.486 1.00 0.00 N ATOM 790 CA PHE A 48 -19.135 -0.351 1.730 1.00 0.00 C ATOM 791 C PHE A 48 -19.116 -1.758 2.330 1.00 0.00 C ATOM 792 O PHE A 48 -19.855 -2.046 3.271 1.00 0.00 O ATOM 793 CB PHE A 48 -19.908 -0.377 0.409 1.00 0.00 C ATOM 794 CG PHE A 48 -21.341 -0.780 0.657 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.285 0.183 1.035 1.00 0.00 C ATOM 796 CD2 PHE A 48 -21.728 -2.117 0.506 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.614 -0.191 1.261 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.058 -2.491 0.731 1.00 0.00 C ATOM 799 CZ PHE A 48 -24.002 -1.528 1.109 1.00 0.00 C ATOM 0 H PHE A 48 -17.605 0.401 0.510 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.619 0.308 2.451 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -19.874 0.606 -0.061 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.439 -1.077 -0.282 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -21.987 1.214 1.152 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.000 -2.860 0.216 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -24.341 0.552 1.553 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.356 -3.522 0.613 1.00 0.00 H new ATOM 0 HZ PHE A 48 -25.028 -1.816 1.283 1.00 0.00 H new ATOM 809 N ALA A 49 -18.291 -2.637 1.772 1.00 0.00 N ATOM 810 CA ALA A 49 -18.220 -4.015 2.257 1.00 0.00 C ATOM 811 C ALA A 49 -17.361 -4.123 3.514 1.00 0.00 C ATOM 812 O ALA A 49 -17.037 -5.225 3.957 1.00 0.00 O ATOM 813 CB ALA A 49 -17.643 -4.925 1.169 1.00 0.00 C ATOM 0 H ALA A 49 -17.668 -2.426 0.992 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.233 -4.330 2.506 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.594 -5.949 1.539 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.283 -4.888 0.287 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.641 -4.586 0.905 1.00 0.00 H new ATOM 819 N ASP A 50 -16.988 -2.984 4.084 1.00 0.00 N ATOM 820 CA ASP A 50 -16.161 -2.990 5.284 1.00 0.00 C ATOM 821 C ASP A 50 -14.938 -3.870 5.062 1.00 0.00 C ATOM 822 O ASP A 50 -14.530 -4.624 5.946 1.00 0.00 O ATOM 823 CB ASP A 50 -16.959 -3.523 6.478 1.00 0.00 C ATOM 824 CG ASP A 50 -16.243 -3.175 7.779 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.286 -2.420 7.723 1.00 0.00 O ATOM 826 OD2 ASP A 50 -16.663 -3.668 8.813 1.00 0.00 O ATOM 0 H ASP A 50 -17.240 -2.057 3.741 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.845 -1.968 5.494 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -17.961 -3.093 6.478 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.076 -4.604 6.395 1.00 0.00 H new ATOM 831 N ILE A 51 -14.362 -3.773 3.870 1.00 0.00 N ATOM 832 CA ILE A 51 -13.190 -4.571 3.533 1.00 0.00 C ATOM 833 C ILE A 51 -11.929 -3.923 4.079 1.00 0.00 C ATOM 834 O ILE A 51 -11.607 -2.784 3.741 1.00 0.00 O ATOM 835 CB ILE A 51 -13.067 -4.702 2.015 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.304 -5.426 1.463 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.794 -5.484 1.671 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.962 -6.885 1.150 1.00 0.00 C ATOM 0 H ILE A 51 -14.684 -3.155 3.126 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.308 -5.558 3.980 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.006 -3.712 1.563 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.115 -5.382 2.190 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.656 -4.925 0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.706 -5.578 0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.925 -4.954 2.061 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.845 -6.477 2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.845 -7.390 0.759 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.165 -6.921 0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.632 -7.385 2.061 1.00 0.00 H new ATOM 850 N SER A 52 -11.206 -4.661 4.910 1.00 0.00 N ATOM 851 CA SER A 52 -9.974 -4.147 5.477 1.00 0.00 C ATOM 852 C SER A 52 -8.909 -4.083 4.394 1.00 0.00 C ATOM 853 O SER A 52 -8.991 -4.793 3.392 1.00 0.00 O ATOM 854 CB SER A 52 -9.500 -5.049 6.615 1.00 0.00 C ATOM 855 OG SER A 52 -10.480 -5.067 7.643 1.00 0.00 O ATOM 0 H SER A 52 -11.450 -5.607 5.202 1.00 0.00 H new ATOM 0 HA SER A 52 -10.153 -3.148 5.874 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.327 -6.059 6.245 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.550 -4.687 7.009 1.00 0.00 H new ATOM 0 HG SER A 52 -10.334 -5.845 8.221 1.00 0.00 H new ATOM 861 N VAL A 53 -7.913 -3.238 4.595 1.00 0.00 N ATOM 862 CA VAL A 53 -6.848 -3.106 3.618 1.00 0.00 C ATOM 863 C VAL A 53 -6.141 -4.450 3.440 1.00 0.00 C ATOM 864 O VAL A 53 -5.631 -4.758 2.365 1.00 0.00 O ATOM 865 CB VAL A 53 -5.841 -2.044 4.073 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.798 -1.808 2.979 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.577 -0.735 4.358 1.00 0.00 C ATOM 0 H VAL A 53 -7.820 -2.640 5.416 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.278 -2.797 2.665 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.341 -2.392 4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.087 -1.052 3.311 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.269 -2.739 2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.294 -1.465 2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.862 0.021 4.682 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.079 -0.395 3.452 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.315 -0.896 5.144 1.00 0.00 H new ATOM 877 N SER A 54 -6.099 -5.239 4.518 1.00 0.00 N ATOM 878 CA SER A 54 -5.425 -6.538 4.485 1.00 0.00 C ATOM 879 C SER A 54 -5.734 -7.300 3.204 1.00 0.00 C ATOM 880 O SER A 54 -4.819 -7.663 2.470 1.00 0.00 O ATOM 881 CB SER A 54 -5.843 -7.382 5.688 1.00 0.00 C ATOM 882 OG SER A 54 -7.258 -7.514 5.702 1.00 0.00 O ATOM 0 H SER A 54 -6.520 -5.003 5.416 1.00 0.00 H new ATOM 0 HA SER A 54 -4.352 -6.348 4.521 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.375 -8.365 5.637 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.501 -6.914 6.611 1.00 0.00 H new ATOM 0 HG SER A 54 -7.665 -6.712 5.313 1.00 0.00 H new ATOM 888 N GLN A 55 -7.009 -7.535 2.914 1.00 0.00 N ATOM 889 CA GLN A 55 -7.352 -8.246 1.692 1.00 0.00 C ATOM 890 C GLN A 55 -6.824 -7.482 0.494 1.00 0.00 C ATOM 891 O GLN A 55 -6.273 -8.065 -0.437 1.00 0.00 O ATOM 892 CB GLN A 55 -8.864 -8.422 1.578 1.00 0.00 C ATOM 893 CG GLN A 55 -9.294 -9.595 2.451 1.00 0.00 C ATOM 894 CD GLN A 55 -10.815 -9.678 2.511 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.503 -8.700 2.223 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.385 -10.795 2.871 1.00 0.00 N ATOM 0 H GLN A 55 -7.801 -7.252 3.491 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.894 -9.235 1.720 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.374 -7.512 1.893 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.145 -8.602 0.540 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.888 -10.524 2.051 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.889 -9.477 3.456 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.813 -11.605 3.110 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.402 -10.858 2.914 1.00 0.00 H new ATOM 905 N VAL A 56 -6.956 -6.168 0.546 1.00 0.00 N ATOM 906 CA VAL A 56 -6.446 -5.338 -0.526 1.00 0.00 C ATOM 907 C VAL A 56 -4.948 -5.584 -0.617 1.00 0.00 C ATOM 908 O VAL A 56 -4.379 -5.713 -1.703 1.00 0.00 O ATOM 909 CB VAL A 56 -6.729 -3.862 -0.228 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.604 -3.040 -1.510 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.143 -3.719 0.337 1.00 0.00 C ATOM 0 H VAL A 56 -7.406 -5.661 1.308 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.930 -5.585 -1.471 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.006 -3.497 0.502 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.806 -1.992 -1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.594 -3.139 -1.909 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.322 -3.402 -2.246 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.345 -2.669 0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.865 -4.088 -0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.228 -4.298 1.257 1.00 0.00 H new ATOM 921 N LEU A 57 -4.330 -5.673 0.558 1.00 0.00 N ATOM 922 CA LEU A 57 -2.901 -5.928 0.656 1.00 0.00 C ATOM 923 C LEU A 57 -2.573 -7.355 0.200 1.00 0.00 C ATOM 924 O LEU A 57 -1.686 -7.565 -0.627 1.00 0.00 O ATOM 925 CB LEU A 57 -2.461 -5.752 2.121 1.00 0.00 C ATOM 926 CG LEU A 57 -2.739 -4.320 2.582 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.917 -4.286 4.110 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.558 -3.427 2.192 1.00 0.00 C ATOM 0 H LEU A 57 -4.801 -5.571 1.457 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.372 -5.225 0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.995 -6.458 2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.399 -5.975 2.220 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.651 -3.960 2.106 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.115 -3.263 4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.755 -4.923 4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.008 -4.648 4.590 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.751 -2.405 2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.650 -3.795 2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.431 -3.444 1.110 1.00 0.00 H new ATOM 940 N GLU A 58 -3.291 -8.335 0.753 1.00 0.00 N ATOM 941 CA GLU A 58 -3.051 -9.736 0.411 1.00 0.00 C ATOM 942 C GLU A 58 -3.528 -10.078 -0.996 1.00 0.00 C ATOM 943 O GLU A 58 -2.802 -10.712 -1.761 1.00 0.00 O ATOM 944 CB GLU A 58 -3.747 -10.656 1.411 1.00 0.00 C ATOM 945 CG GLU A 58 -3.272 -10.318 2.819 1.00 0.00 C ATOM 946 CD GLU A 58 -3.409 -11.542 3.719 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.382 -12.261 3.566 1.00 0.00 O ATOM 948 OE2 GLU A 58 -2.532 -11.747 4.537 1.00 0.00 O ATOM 0 H GLU A 58 -4.036 -8.185 1.433 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.972 -9.888 0.450 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.828 -10.537 1.341 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.525 -11.698 1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.233 -9.989 2.793 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.858 -9.492 3.222 1.00 0.00 H new ATOM 955 N ILE A 59 -4.744 -9.662 -1.346 1.00 0.00 N ATOM 956 CA ILE A 59 -5.254 -9.960 -2.677 1.00 0.00 C ATOM 957 C ILE A 59 -4.263 -9.454 -3.713 1.00 0.00 C ATOM 958 O ILE A 59 -4.049 -10.086 -4.748 1.00 0.00 O ATOM 959 CB ILE A 59 -6.624 -9.311 -2.909 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.677 -9.953 -1.992 1.00 0.00 C ATOM 961 CG2 ILE A 59 -7.038 -9.517 -4.368 1.00 0.00 C ATOM 962 CD1 ILE A 59 -9.013 -9.229 -2.179 1.00 0.00 C ATOM 0 H ILE A 59 -5.376 -9.133 -0.745 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.376 -11.039 -2.768 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.556 -8.246 -2.685 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.787 -11.011 -2.229 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.358 -9.890 -0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -8.012 -9.057 -4.538 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.300 -9.056 -5.024 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.098 -10.584 -4.582 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.765 -9.680 -1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.896 -8.176 -1.921 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -9.331 -9.315 -3.218 1.00 0.00 H new ATOM 974 N HIS A 60 -3.652 -8.313 -3.418 1.00 0.00 N ATOM 975 CA HIS A 60 -2.673 -7.728 -4.321 1.00 0.00 C ATOM 976 C HIS A 60 -1.459 -8.643 -4.490 1.00 0.00 C ATOM 977 O HIS A 60 -1.019 -8.900 -5.607 1.00 0.00 O ATOM 978 CB HIS A 60 -2.211 -6.378 -3.774 1.00 0.00 C ATOM 979 CG HIS A 60 -1.212 -5.778 -4.719 1.00 0.00 C ATOM 980 ND1 HIS A 60 -1.551 -5.416 -6.011 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.120 -5.480 -4.581 1.00 0.00 C ATOM 982 CE1 HIS A 60 -0.448 -4.925 -6.596 1.00 0.00 C ATOM 983 NE2 HIS A 60 0.603 -4.940 -5.770 1.00 0.00 N ATOM 0 H HIS A 60 -3.817 -7.778 -2.565 1.00 0.00 H new ATOM 0 HA HIS A 60 -3.147 -7.597 -5.294 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -3.064 -5.709 -3.655 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.765 -6.505 -2.787 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.704 -5.640 -3.687 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.413 -4.561 -7.612 1.00 0.00 H new ATOM 0 HE2 HIS A 60 1.553 -4.624 -5.968 1.00 0.00 H new ATOM 992 N VAL A 61 -0.915 -9.118 -3.373 1.00 0.00 N ATOM 993 CA VAL A 61 0.263 -9.985 -3.420 1.00 0.00 C ATOM 994 C VAL A 61 0.020 -11.205 -4.300 1.00 0.00 C ATOM 995 O VAL A 61 0.883 -11.592 -5.087 1.00 0.00 O ATOM 996 CB VAL A 61 0.632 -10.447 -2.008 1.00 0.00 C ATOM 997 CG1 VAL A 61 1.839 -11.387 -2.078 1.00 0.00 C ATOM 998 CG2 VAL A 61 0.982 -9.230 -1.144 1.00 0.00 C ATOM 0 H VAL A 61 -1.264 -8.922 -2.435 1.00 0.00 H new ATOM 0 HA VAL A 61 1.083 -9.407 -3.847 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.214 -10.973 -1.566 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.102 -11.716 -1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.590 -12.254 -2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.685 -10.861 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.244 -9.561 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.828 -8.702 -1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.123 -8.561 -1.093 1.00 0.00 H new ATOM 1008 N GLU A 62 -1.149 -11.817 -4.158 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.472 -13.000 -4.944 1.00 0.00 C ATOM 1010 C GLU A 62 -1.436 -12.694 -6.437 1.00 0.00 C ATOM 1011 O GLU A 62 -0.836 -13.436 -7.215 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.864 -13.498 -4.564 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.907 -13.781 -3.063 1.00 0.00 C ATOM 1014 CD GLU A 62 -4.175 -14.552 -2.713 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -5.226 -13.936 -2.673 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -4.076 -15.748 -2.490 1.00 0.00 O ATOM 0 H GLU A 62 -1.881 -11.518 -3.514 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.727 -13.767 -4.731 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.614 -12.752 -4.827 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.104 -14.402 -5.123 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.029 -14.356 -2.768 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.876 -12.844 -2.507 1.00 0.00 H new ATOM 1023 N LEU A 63 -2.081 -11.605 -6.832 1.00 0.00 N ATOM 1024 CA LEU A 63 -2.110 -11.222 -8.239 1.00 0.00 C ATOM 1025 C LEU A 63 -0.715 -10.837 -8.721 1.00 0.00 C ATOM 1026 O LEU A 63 -0.318 -11.188 -9.831 1.00 0.00 O ATOM 1027 CB LEU A 63 -3.066 -10.048 -8.450 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.236 -9.801 -9.950 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.167 -10.862 -10.543 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.839 -8.413 -10.174 1.00 0.00 C ATOM 0 H LEU A 63 -2.586 -10.977 -6.207 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.459 -12.078 -8.816 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.032 -10.263 -7.993 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.676 -9.154 -7.964 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.263 -9.859 -10.438 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.287 -10.684 -11.612 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.738 -11.852 -10.385 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.140 -10.806 -10.055 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.960 -8.237 -11.243 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.811 -8.355 -9.684 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.176 -7.656 -9.755 1.00 0.00 H new ATOM 1042 N MET A 64 0.035 -10.124 -7.884 1.00 0.00 N ATOM 1043 CA MET A 64 1.385 -9.727 -8.266 1.00 0.00 C ATOM 1044 C MET A 64 2.233 -10.966 -8.507 1.00 0.00 C ATOM 1045 O MET A 64 3.032 -11.013 -9.442 1.00 0.00 O ATOM 1046 CB MET A 64 2.022 -8.863 -7.173 1.00 0.00 C ATOM 1047 CG MET A 64 1.309 -7.512 -7.103 1.00 0.00 C ATOM 1048 SD MET A 64 1.372 -6.708 -8.722 1.00 0.00 S ATOM 1049 CE MET A 64 -0.365 -6.962 -9.166 1.00 0.00 C ATOM 0 H MET A 64 -0.261 -9.816 -6.958 1.00 0.00 H new ATOM 0 HA MET A 64 1.332 -9.140 -9.183 1.00 0.00 H new ATOM 0 HB2 MET A 64 1.956 -9.370 -6.210 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.081 -8.716 -7.384 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.273 -7.652 -6.795 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.782 -6.878 -6.352 1.00 0.00 H new ATOM 0 HE1 MET A 64 -0.449 -7.825 -9.826 1.00 0.00 H new ATOM 0 HE2 MET A 64 -0.949 -7.138 -8.263 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.743 -6.076 -9.677 1.00 0.00 H new ATOM 1059 N ASP A 65 2.031 -11.978 -7.673 1.00 0.00 N ATOM 1060 CA ASP A 65 2.763 -13.226 -7.822 1.00 0.00 C ATOM 1061 C ASP A 65 2.433 -13.839 -9.178 1.00 0.00 C ATOM 1062 O ASP A 65 3.283 -14.445 -9.830 1.00 0.00 O ATOM 1063 CB ASP A 65 2.374 -14.201 -6.707 1.00 0.00 C ATOM 1064 CG ASP A 65 3.342 -15.379 -6.681 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.301 -15.350 -7.434 1.00 0.00 O ATOM 1066 OD2 ASP A 65 3.110 -16.293 -5.907 1.00 0.00 O ATOM 0 H ASP A 65 1.373 -11.959 -6.894 1.00 0.00 H new ATOM 0 HA ASP A 65 3.833 -13.027 -7.757 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.386 -13.689 -5.745 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.357 -14.559 -6.865 1.00 0.00 H new ATOM 1071 N THR A 66 1.178 -13.667 -9.587 1.00 0.00 N ATOM 1072 CA THR A 66 0.707 -14.194 -10.861 1.00 0.00 C ATOM 1073 C THR A 66 1.498 -13.594 -12.023 1.00 0.00 C ATOM 1074 O THR A 66 1.861 -14.299 -12.965 1.00 0.00 O ATOM 1075 CB THR A 66 -0.781 -13.870 -11.026 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.483 -14.285 -9.861 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.340 -14.609 -12.240 1.00 0.00 C ATOM 0 H THR A 66 0.469 -13.165 -9.052 1.00 0.00 H new ATOM 0 HA THR A 66 0.853 -15.274 -10.868 1.00 0.00 H new ATOM 0 HB THR A 66 -0.903 -12.796 -11.170 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.436 -14.078 -9.962 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.399 -14.375 -12.353 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.802 -14.297 -13.135 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.219 -15.683 -12.100 1.00 0.00 H new ATOM 1085 N PHE A 67 1.761 -12.290 -11.954 1.00 0.00 N ATOM 1086 CA PHE A 67 2.509 -11.615 -13.011 1.00 0.00 C ATOM 1087 C PHE A 67 3.939 -12.138 -13.095 1.00 0.00 C ATOM 1088 O PHE A 67 4.384 -12.581 -14.152 1.00 0.00 O ATOM 1089 CB PHE A 67 2.545 -10.106 -12.753 1.00 0.00 C ATOM 1090 CG PHE A 67 1.240 -9.481 -13.181 1.00 0.00 C ATOM 1091 CD1 PHE A 67 1.005 -9.218 -14.535 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.268 -9.160 -12.227 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.202 -8.632 -14.934 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -0.939 -8.574 -12.626 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.174 -8.309 -13.980 1.00 0.00 C ATOM 0 H PHE A 67 1.470 -11.686 -11.185 1.00 0.00 H new ATOM 0 HA PHE A 67 2.003 -11.818 -13.955 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.721 -9.913 -11.695 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.372 -9.654 -13.301 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.754 -9.467 -15.272 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.449 -9.364 -11.182 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -0.383 -8.429 -15.979 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.689 -8.326 -11.889 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.104 -7.856 -14.288 1.00 0.00 H new ATOM 1105 N SER A 68 4.656 -12.085 -11.978 1.00 0.00 N ATOM 1106 CA SER A 68 6.037 -12.551 -11.954 1.00 0.00 C ATOM 1107 C SER A 68 6.105 -14.005 -12.412 1.00 0.00 C ATOM 1108 O SER A 68 7.067 -14.418 -13.062 1.00 0.00 O ATOM 1109 CB SER A 68 6.605 -12.428 -10.539 1.00 0.00 C ATOM 1110 OG SER A 68 5.866 -11.448 -9.822 1.00 0.00 O ATOM 0 H SER A 68 4.309 -11.729 -11.087 1.00 0.00 H new ATOM 0 HA SER A 68 6.629 -11.935 -12.631 1.00 0.00 H new ATOM 0 HB2 SER A 68 6.550 -13.389 -10.027 1.00 0.00 H new ATOM 0 HB3 SER A 68 7.658 -12.149 -10.580 1.00 0.00 H new ATOM 0 HG SER A 68 5.454 -11.861 -9.034 1.00 0.00 H new ATOM 1116 N LYS A 69 5.074 -14.775 -12.075 1.00 0.00 N ATOM 1117 CA LYS A 69 5.017 -16.180 -12.460 1.00 0.00 C ATOM 1118 C LYS A 69 5.046 -16.320 -13.980 1.00 0.00 C ATOM 1119 O LYS A 69 5.742 -17.181 -14.523 1.00 0.00 O ATOM 1120 CB LYS A 69 3.741 -16.815 -11.916 1.00 0.00 C ATOM 1121 CG LYS A 69 3.766 -18.317 -12.189 1.00 0.00 C ATOM 1122 CD LYS A 69 2.495 -18.944 -11.630 1.00 0.00 C ATOM 1123 CE LYS A 69 2.577 -20.468 -11.751 1.00 0.00 C ATOM 1124 NZ LYS A 69 1.877 -21.095 -10.594 1.00 0.00 N ATOM 0 H LYS A 69 4.270 -14.450 -11.538 1.00 0.00 H new ATOM 0 HA LYS A 69 5.886 -16.689 -12.042 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.658 -16.630 -10.845 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.868 -16.363 -12.386 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.838 -18.504 -13.260 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.644 -18.769 -11.727 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.366 -18.659 -10.586 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.625 -18.572 -12.172 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.122 -20.795 -12.686 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.619 -20.786 -11.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.932 -22.130 -10.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.330 -20.792 -9.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.880 -20.800 -10.591 1.00 0.00 H new ATOM 1138 N GLN A 70 4.285 -15.469 -14.661 1.00 0.00 N ATOM 1139 CA GLN A 70 4.232 -15.507 -16.117 1.00 0.00 C ATOM 1140 C GLN A 70 5.614 -15.250 -16.703 1.00 0.00 C ATOM 1141 O GLN A 70 5.994 -15.853 -17.707 1.00 0.00 O ATOM 1142 CB GLN A 70 3.250 -14.455 -16.633 1.00 0.00 C ATOM 1143 CG GLN A 70 1.834 -14.812 -16.176 1.00 0.00 C ATOM 1144 CD GLN A 70 0.851 -13.744 -16.637 1.00 0.00 C ATOM 1145 OE1 GLN A 70 1.257 -12.635 -16.988 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -0.427 -14.011 -16.659 1.00 0.00 N ATOM 0 H GLN A 70 3.701 -14.751 -14.232 1.00 0.00 H new ATOM 0 HA GLN A 70 3.894 -16.496 -16.427 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.527 -13.469 -16.259 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.291 -14.406 -17.721 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.546 -15.782 -16.582 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.805 -14.900 -15.090 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.761 -14.930 -16.368 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.091 -13.301 -16.967 1.00 0.00 H new ATOM 1155 N LEU A 71 6.364 -14.356 -16.066 1.00 0.00 N ATOM 1156 CA LEU A 71 7.708 -14.038 -16.536 1.00 0.00 C ATOM 1157 C LEU A 71 8.608 -15.262 -16.475 1.00 0.00 C ATOM 1158 O LEU A 71 9.413 -15.495 -17.373 1.00 0.00 O ATOM 1159 CB LEU A 71 8.315 -12.916 -15.697 1.00 0.00 C ATOM 1160 CG LEU A 71 7.804 -11.565 -16.202 1.00 0.00 C ATOM 1161 CD1 LEU A 71 6.300 -11.629 -16.456 1.00 0.00 C ATOM 1162 CD2 LEU A 71 8.099 -10.488 -15.162 1.00 0.00 C ATOM 0 H LEU A 71 6.069 -13.845 -15.234 1.00 0.00 H new ATOM 0 HA LEU A 71 7.630 -13.710 -17.573 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.049 -13.048 -14.648 1.00 0.00 H new ATOM 0 HB3 LEU A 71 9.403 -12.951 -15.757 1.00 0.00 H new ATOM 0 HG LEU A 71 8.310 -11.323 -17.136 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.950 -10.661 -16.815 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.090 -12.392 -17.206 1.00 0.00 H new ATOM 0 HD13 LEU A 71 5.785 -11.880 -15.529 1.00 0.00 H new ATOM 0 HD21 LEU A 71 7.735 -9.526 -15.522 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.599 -10.739 -14.227 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.174 -10.429 -14.994 1.00 0.00 H new ATOM 1174 N LYS A 72 8.468 -16.052 -15.420 1.00 0.00 N ATOM 1175 CA LYS A 72 9.283 -17.249 -15.288 1.00 0.00 C ATOM 1176 C LYS A 72 9.021 -18.174 -16.471 1.00 0.00 C ATOM 1177 O LYS A 72 9.946 -18.763 -17.031 1.00 0.00 O ATOM 1178 CB LYS A 72 8.951 -17.964 -13.980 1.00 0.00 C ATOM 1179 CG LYS A 72 9.335 -17.065 -12.803 1.00 0.00 C ATOM 1180 CD LYS A 72 9.109 -17.813 -11.488 1.00 0.00 C ATOM 1181 CE LYS A 72 9.364 -16.866 -10.314 1.00 0.00 C ATOM 1182 NZ LYS A 72 10.533 -15.995 -10.621 1.00 0.00 N ATOM 0 H LYS A 72 7.811 -15.890 -14.657 1.00 0.00 H new ATOM 0 HA LYS A 72 10.337 -16.970 -15.277 1.00 0.00 H new ATOM 0 HB2 LYS A 72 7.888 -18.200 -13.941 1.00 0.00 H new ATOM 0 HB3 LYS A 72 9.490 -18.910 -13.922 1.00 0.00 H new ATOM 0 HG2 LYS A 72 10.380 -16.766 -12.887 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.739 -16.152 -12.820 1.00 0.00 H new ATOM 0 HD2 LYS A 72 8.089 -18.196 -11.445 1.00 0.00 H new ATOM 0 HD3 LYS A 72 9.776 -18.673 -11.427 1.00 0.00 H new ATOM 0 HE2 LYS A 72 8.481 -16.255 -10.128 1.00 0.00 H new ATOM 0 HE3 LYS A 72 9.552 -17.439 -9.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 10.968 -15.673 -9.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 11.231 -16.533 -11.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 10.217 -15.171 -11.171 1.00 0.00 H new ATOM 1196 N LEU A 73 7.752 -18.286 -16.845 1.00 0.00 N ATOM 1197 CA LEU A 73 7.361 -19.128 -17.965 1.00 0.00 C ATOM 1198 C LEU A 73 7.520 -18.398 -19.300 1.00 0.00 C ATOM 1199 O LEU A 73 7.937 -18.993 -20.294 1.00 0.00 O ATOM 1200 CB LEU A 73 5.906 -19.558 -17.790 1.00 0.00 C ATOM 1201 CG LEU A 73 5.796 -20.521 -16.604 1.00 0.00 C ATOM 1202 CD1 LEU A 73 4.333 -20.640 -16.176 1.00 0.00 C ATOM 1203 CD2 LEU A 73 6.316 -21.898 -17.022 1.00 0.00 C ATOM 0 H LEU A 73 6.978 -17.804 -16.388 1.00 0.00 H new ATOM 0 HA LEU A 73 8.014 -20.000 -17.978 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.275 -18.685 -17.623 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.547 -20.041 -18.699 1.00 0.00 H new ATOM 0 HG LEU A 73 6.388 -20.142 -15.771 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.255 -21.325 -15.332 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.959 -19.659 -15.883 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.740 -21.020 -17.008 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.239 -22.587 -16.181 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.721 -22.274 -17.854 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.358 -21.815 -17.329 1.00 0.00 H new ATOM 1215 N GLU A 74 7.160 -17.116 -19.324 1.00 0.00 N ATOM 1216 CA GLU A 74 7.245 -16.332 -20.557 1.00 0.00 C ATOM 1217 C GLU A 74 8.610 -15.665 -20.717 1.00 0.00 C ATOM 1218 O GLU A 74 9.081 -15.464 -21.836 1.00 0.00 O ATOM 1219 CB GLU A 74 6.152 -15.261 -20.560 1.00 0.00 C ATOM 1220 CG GLU A 74 4.780 -15.933 -20.490 1.00 0.00 C ATOM 1221 CD GLU A 74 3.679 -14.883 -20.598 1.00 0.00 C ATOM 1222 OE1 GLU A 74 4.002 -13.707 -20.558 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.529 -15.270 -20.719 1.00 0.00 O ATOM 0 H GLU A 74 6.811 -16.602 -18.515 1.00 0.00 H new ATOM 0 HA GLU A 74 7.107 -17.016 -21.394 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.284 -14.589 -19.712 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.226 -14.653 -21.462 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.681 -16.660 -21.296 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.681 -16.480 -19.553 1.00 0.00 H new ATOM 1230 N GLY A 75 9.240 -15.319 -19.600 1.00 0.00 N ATOM 1231 CA GLY A 75 10.549 -14.671 -19.647 1.00 0.00 C ATOM 1232 C GLY A 75 10.426 -13.226 -20.122 1.00 0.00 C ATOM 1233 O GLY A 75 11.034 -12.838 -21.121 1.00 0.00 O ATOM 0 H GLY A 75 8.873 -15.473 -18.661 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.007 -14.695 -18.658 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.208 -15.223 -20.317 1.00 0.00 H new ATOM 1237 N ARG A 76 9.634 -12.431 -19.407 1.00 0.00 N ATOM 1238 CA ARG A 76 9.442 -11.031 -19.777 1.00 0.00 C ATOM 1239 C ARG A 76 10.027 -10.096 -18.732 1.00 0.00 C ATOM 1240 O ARG A 76 10.267 -10.485 -17.590 1.00 0.00 O ATOM 1241 CB ARG A 76 7.955 -10.727 -19.959 1.00 0.00 C ATOM 1242 CG ARG A 76 7.419 -11.477 -21.177 1.00 0.00 C ATOM 1243 CD ARG A 76 5.988 -11.018 -21.453 1.00 0.00 C ATOM 1244 NE ARG A 76 5.400 -11.802 -22.533 1.00 0.00 N ATOM 1245 CZ ARG A 76 4.544 -11.253 -23.389 1.00 0.00 C ATOM 1246 NH1 ARG A 76 4.211 -9.997 -23.265 1.00 0.00 N ATOM 1247 NH2 ARG A 76 4.036 -11.971 -24.354 1.00 0.00 N ATOM 0 H ARG A 76 9.120 -12.727 -18.577 1.00 0.00 H new ATOM 0 HA ARG A 76 9.965 -10.866 -20.719 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.402 -11.022 -19.067 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.807 -9.655 -20.086 1.00 0.00 H new ATOM 0 HG2 ARG A 76 8.050 -11.285 -22.045 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.442 -12.552 -20.997 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.386 -11.122 -20.550 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.984 -9.961 -21.719 1.00 0.00 H new ATOM 0 HE ARG A 76 5.649 -12.786 -22.633 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.608 -9.436 -22.511 1.00 0.00 H new ATOM 0 HH12 ARG A 76 3.554 -9.576 -23.922 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.296 -12.953 -24.451 1.00 0.00 H new ATOM 0 HH22 ARG A 76 3.379 -11.550 -25.011 1.00 0.00 H new ATOM 1261 N SER A 77 10.264 -8.854 -19.142 1.00 0.00 N ATOM 1262 CA SER A 77 10.827 -7.864 -18.241 1.00 0.00 C ATOM 1263 C SER A 77 9.852 -7.562 -17.112 1.00 0.00 C ATOM 1264 O SER A 77 8.741 -7.085 -17.343 1.00 0.00 O ATOM 1265 CB SER A 77 11.134 -6.577 -19.004 1.00 0.00 C ATOM 1266 OG SER A 77 11.826 -5.677 -18.148 1.00 0.00 O ATOM 0 H SER A 77 10.076 -8.514 -20.085 1.00 0.00 H new ATOM 0 HA SER A 77 11.749 -8.264 -17.819 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.738 -6.798 -19.884 1.00 0.00 H new ATOM 0 HB3 SER A 77 10.209 -6.121 -19.359 1.00 0.00 H new ATOM 0 HG SER A 77 11.898 -4.802 -18.583 1.00 0.00 H new ATOM 1272 N GLU A 78 10.285 -7.837 -15.891 1.00 0.00 N ATOM 1273 CA GLU A 78 9.457 -7.585 -14.722 1.00 0.00 C ATOM 1274 C GLU A 78 9.320 -6.090 -14.500 1.00 0.00 C ATOM 1275 O GLU A 78 8.703 -5.648 -13.532 1.00 0.00 O ATOM 1276 CB GLU A 78 10.070 -8.257 -13.495 1.00 0.00 C ATOM 1277 CG GLU A 78 11.577 -8.032 -13.513 1.00 0.00 C ATOM 1278 CD GLU A 78 12.215 -8.653 -12.275 1.00 0.00 C ATOM 1279 OE1 GLU A 78 11.476 -9.111 -11.419 1.00 0.00 O ATOM 1280 OE2 GLU A 78 13.433 -8.661 -12.200 1.00 0.00 O ATOM 0 H GLU A 78 11.202 -8.233 -15.684 1.00 0.00 H new ATOM 0 HA GLU A 78 8.464 -8.004 -14.887 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.638 -7.844 -12.583 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.848 -9.324 -13.499 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.007 -8.472 -14.413 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.793 -6.964 -13.546 1.00 0.00 H new ATOM 1287 N ASP A 79 9.875 -5.314 -15.424 1.00 0.00 N ATOM 1288 CA ASP A 79 9.781 -3.869 -15.331 1.00 0.00 C ATOM 1289 C ASP A 79 8.317 -3.501 -15.131 1.00 0.00 C ATOM 1290 O ASP A 79 7.979 -2.374 -14.776 1.00 0.00 O ATOM 1291 CB ASP A 79 10.312 -3.218 -16.608 1.00 0.00 C ATOM 1292 CG ASP A 79 11.817 -3.443 -16.721 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.407 -3.867 -15.742 1.00 0.00 O ATOM 1294 OD2 ASP A 79 12.356 -3.186 -17.785 1.00 0.00 O ATOM 0 H ASP A 79 10.388 -5.659 -16.235 1.00 0.00 H new ATOM 0 HA ASP A 79 10.380 -3.511 -14.493 1.00 0.00 H new ATOM 0 HB2 ASP A 79 9.807 -3.638 -17.478 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.095 -2.150 -16.599 1.00 0.00 H new ATOM 1299 N ILE A 80 7.461 -4.487 -15.366 1.00 0.00 N ATOM 1300 CA ILE A 80 6.023 -4.323 -15.216 1.00 0.00 C ATOM 1301 C ILE A 80 5.616 -4.646 -13.782 1.00 0.00 C ATOM 1302 O ILE A 80 4.579 -4.194 -13.300 1.00 0.00 O ATOM 1303 CB ILE A 80 5.317 -5.253 -16.220 1.00 0.00 C ATOM 1304 CG1 ILE A 80 3.800 -5.306 -15.972 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.901 -6.661 -16.108 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.100 -4.290 -16.874 1.00 0.00 C ATOM 0 H ILE A 80 7.744 -5.420 -15.665 1.00 0.00 H new ATOM 0 HA ILE A 80 5.731 -3.293 -15.421 1.00 0.00 H new ATOM 0 HB ILE A 80 5.482 -4.856 -17.222 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.423 -6.308 -16.174 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.584 -5.089 -14.926 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.402 -7.320 -16.818 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.968 -6.631 -16.329 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.751 -7.038 -15.096 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.025 -4.327 -16.698 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.470 -3.289 -16.650 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.306 -4.528 -17.918 1.00 0.00 H new ATOM 1318 N LEU A 81 6.438 -5.431 -13.101 1.00 0.00 N ATOM 1319 CA LEU A 81 6.138 -5.808 -11.731 1.00 0.00 C ATOM 1320 C LEU A 81 6.126 -4.588 -10.806 1.00 0.00 C ATOM 1321 O LEU A 81 5.331 -4.514 -9.870 1.00 0.00 O ATOM 1322 CB LEU A 81 7.152 -6.845 -11.241 1.00 0.00 C ATOM 1323 CG LEU A 81 6.524 -7.662 -10.118 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.294 -8.387 -10.668 1.00 0.00 C ATOM 1325 CD2 LEU A 81 7.536 -8.690 -9.602 1.00 0.00 C ATOM 0 H LEU A 81 7.308 -5.815 -13.471 1.00 0.00 H new ATOM 0 HA LEU A 81 5.141 -6.247 -11.709 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.448 -7.499 -12.061 1.00 0.00 H new ATOM 0 HB3 LEU A 81 8.056 -6.349 -10.886 1.00 0.00 H new ATOM 0 HG LEU A 81 6.234 -7.005 -9.298 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.834 -8.976 -9.875 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.576 -7.656 -11.039 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.594 -9.047 -11.482 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.085 -9.273 -8.799 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.826 -9.355 -10.415 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.418 -8.174 -9.224 1.00 0.00 H new ATOM 1337 N LEU A 82 7.008 -3.634 -11.080 1.00 0.00 N ATOM 1338 CA LEU A 82 7.098 -2.413 -10.277 1.00 0.00 C ATOM 1339 C LEU A 82 5.884 -1.515 -10.489 1.00 0.00 C ATOM 1340 O LEU A 82 5.419 -0.854 -9.561 1.00 0.00 O ATOM 1341 CB LEU A 82 8.335 -1.627 -10.687 1.00 0.00 C ATOM 1342 CG LEU A 82 8.344 -1.478 -12.208 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.888 -0.071 -12.611 1.00 0.00 C ATOM 1344 CD2 LEU A 82 9.758 -1.725 -12.722 1.00 0.00 C ATOM 0 H LEU A 82 7.673 -3.679 -11.852 1.00 0.00 H new ATOM 0 HA LEU A 82 7.147 -2.710 -9.229 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.333 -0.646 -10.212 1.00 0.00 H new ATOM 0 HB3 LEU A 82 9.236 -2.141 -10.353 1.00 0.00 H new ATOM 0 HG LEU A 82 7.657 -2.203 -12.643 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.900 0.018 -13.697 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.876 0.103 -12.244 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.563 0.668 -12.179 1.00 0.00 H new ATOM 0 HD21 LEU A 82 9.774 -1.621 -13.807 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.439 -0.999 -12.278 1.00 0.00 H new ATOM 0 HD23 LEU A 82 10.073 -2.732 -12.450 1.00 0.00 H new ATOM 1356 N ASP A 83 5.402 -1.466 -11.726 1.00 0.00 N ATOM 1357 CA ASP A 83 4.273 -0.607 -12.061 1.00 0.00 C ATOM 1358 C ASP A 83 3.030 -0.958 -11.245 1.00 0.00 C ATOM 1359 O ASP A 83 2.234 -0.075 -10.918 1.00 0.00 O ATOM 1360 CB ASP A 83 3.975 -0.690 -13.563 1.00 0.00 C ATOM 1361 CG ASP A 83 3.419 -2.063 -13.938 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.932 -2.749 -13.058 1.00 0.00 O ATOM 1363 OD2 ASP A 83 3.479 -2.401 -15.108 1.00 0.00 O ATOM 0 H ASP A 83 5.772 -2.007 -12.508 1.00 0.00 H new ATOM 0 HA ASP A 83 4.547 0.417 -11.808 1.00 0.00 H new ATOM 0 HB2 ASP A 83 3.258 0.084 -13.838 1.00 0.00 H new ATOM 0 HB3 ASP A 83 4.886 -0.496 -14.129 1.00 0.00 H new ATOM 1368 N TYR A 84 2.856 -2.232 -10.907 1.00 0.00 N ATOM 1369 CA TYR A 84 1.692 -2.631 -10.122 1.00 0.00 C ATOM 1370 C TYR A 84 1.764 -2.013 -8.733 1.00 0.00 C ATOM 1371 O TYR A 84 0.737 -1.753 -8.104 1.00 0.00 O ATOM 1372 CB TYR A 84 1.610 -4.151 -9.986 1.00 0.00 C ATOM 1373 CG TYR A 84 1.514 -4.806 -11.342 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.529 -4.410 -12.255 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.408 -5.823 -11.678 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.446 -5.033 -13.506 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.327 -6.446 -12.928 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.344 -6.052 -13.842 1.00 0.00 C ATOM 1379 OH TYR A 84 1.264 -6.666 -15.074 1.00 0.00 O ATOM 0 H TYR A 84 3.490 -2.991 -11.157 1.00 0.00 H new ATOM 0 HA TYR A 84 0.803 -2.277 -10.643 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.490 -4.521 -9.460 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.742 -4.421 -9.385 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.166 -3.625 -11.995 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.165 -6.130 -10.971 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.312 -4.727 -14.212 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.023 -7.230 -13.187 1.00 0.00 H new ATOM 0 HH TYR A 84 0.785 -7.516 -14.985 1.00 0.00 H new ATOM 1389 N ARG A 85 2.982 -1.778 -8.258 1.00 0.00 N ATOM 1390 CA ARG A 85 3.169 -1.187 -6.941 1.00 0.00 C ATOM 1391 C ARG A 85 2.419 0.135 -6.873 1.00 0.00 C ATOM 1392 O ARG A 85 1.840 0.486 -5.844 1.00 0.00 O ATOM 1393 CB ARG A 85 4.658 -0.946 -6.684 1.00 0.00 C ATOM 1394 CG ARG A 85 5.420 -2.268 -6.810 1.00 0.00 C ATOM 1395 CD ARG A 85 5.220 -3.105 -5.546 1.00 0.00 C ATOM 1396 NE ARG A 85 4.965 -4.496 -5.902 1.00 0.00 N ATOM 1397 CZ ARG A 85 5.953 -5.304 -6.275 1.00 0.00 C ATOM 1398 NH1 ARG A 85 7.177 -4.857 -6.323 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.695 -6.542 -6.594 1.00 0.00 N ATOM 0 H ARG A 85 3.845 -1.985 -8.760 1.00 0.00 H new ATOM 0 HA ARG A 85 2.783 -1.867 -6.182 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.048 -0.220 -7.398 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.802 -0.524 -5.689 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.068 -2.820 -7.682 1.00 0.00 H new ATOM 0 HG3 ARG A 85 6.481 -2.073 -6.964 1.00 0.00 H new ATOM 0 HD2 ARG A 85 6.105 -3.040 -4.913 1.00 0.00 H new ATOM 0 HD3 ARG A 85 4.385 -2.710 -4.967 1.00 0.00 H new ATOM 0 HE ARG A 85 4.011 -4.856 -5.864 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.376 -3.888 -6.074 1.00 0.00 H new ATOM 0 HH12 ARG A 85 7.935 -5.476 -6.609 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.737 -6.889 -6.557 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.452 -7.163 -6.880 1.00 0.00 H new ATOM 1413 N LEU A 86 2.422 0.856 -7.988 1.00 0.00 N ATOM 1414 CA LEU A 86 1.730 2.131 -8.061 1.00 0.00 C ATOM 1415 C LEU A 86 0.232 1.912 -7.906 1.00 0.00 C ATOM 1416 O LEU A 86 -0.460 2.687 -7.248 1.00 0.00 O ATOM 1417 CB LEU A 86 2.006 2.783 -9.413 1.00 0.00 C ATOM 1418 CG LEU A 86 3.495 2.683 -9.737 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.807 3.523 -10.977 1.00 0.00 C ATOM 1420 CD2 LEU A 86 4.320 3.194 -8.554 1.00 0.00 C ATOM 0 H LEU A 86 2.894 0.579 -8.849 1.00 0.00 H new ATOM 0 HA LEU A 86 2.087 2.779 -7.261 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.421 2.292 -10.191 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.697 3.828 -9.394 1.00 0.00 H new ATOM 0 HG LEU A 86 3.750 1.641 -9.929 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.870 3.451 -11.207 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.227 3.153 -11.822 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.547 4.564 -10.786 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.381 3.120 -8.792 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.064 4.235 -8.355 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.103 2.592 -7.672 1.00 0.00 H new ATOM 1432 N THR A 87 -0.256 0.840 -8.523 1.00 0.00 N ATOM 1433 CA THR A 87 -1.671 0.506 -8.459 1.00 0.00 C ATOM 1434 C THR A 87 -2.068 0.152 -7.030 1.00 0.00 C ATOM 1435 O THR A 87 -3.104 0.597 -6.534 1.00 0.00 O ATOM 1436 CB THR A 87 -1.958 -0.680 -9.383 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.445 -0.398 -10.679 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.465 -0.911 -9.473 1.00 0.00 C ATOM 0 H THR A 87 0.308 0.190 -9.071 1.00 0.00 H new ATOM 0 HA THR A 87 -2.253 1.369 -8.781 1.00 0.00 H new ATOM 0 HB THR A 87 -1.481 -1.575 -8.984 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.965 0.326 -11.087 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.665 -1.756 -10.132 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.860 -1.124 -8.480 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.947 -0.018 -9.872 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.233 -0.648 -6.378 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.501 -1.058 -5.005 1.00 0.00 C ATOM 1448 C LEU A 88 -1.469 0.151 -4.077 1.00 0.00 C ATOM 1449 O LEU A 88 -2.354 0.330 -3.242 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.447 -2.081 -4.567 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.704 -2.544 -3.125 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.220 -1.477 -2.139 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.200 -2.789 -2.912 1.00 0.00 C ATOM 0 H LEU A 88 -0.371 -1.023 -6.774 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.492 -1.510 -4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.466 -2.940 -5.238 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.547 -1.640 -4.641 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.158 -3.471 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.406 -1.813 -1.119 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.848 -1.312 -2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.758 -0.546 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.373 -3.117 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.750 -1.866 -3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.544 -3.559 -3.602 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.447 0.980 -4.242 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.310 2.178 -3.426 1.00 0.00 C ATOM 1467 C ILE A 89 -1.375 3.204 -3.800 1.00 0.00 C ATOM 1468 O ILE A 89 -2.025 3.785 -2.930 1.00 0.00 O ATOM 1469 CB ILE A 89 1.081 2.780 -3.622 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.140 1.772 -3.160 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.203 4.065 -2.803 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.536 2.298 -3.507 1.00 0.00 C ATOM 0 H ILE A 89 0.295 0.846 -4.929 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.442 1.905 -2.379 1.00 0.00 H new ATOM 0 HB ILE A 89 1.234 3.010 -4.676 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.058 1.610 -2.085 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.974 0.808 -3.641 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.195 4.493 -2.944 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.449 4.780 -3.133 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.051 3.839 -1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.287 1.580 -3.178 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.615 2.437 -4.585 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.701 3.251 -3.005 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.540 3.425 -5.100 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.523 4.387 -5.587 1.00 0.00 C ATOM 1486 C ASP A 90 -3.945 3.952 -5.238 1.00 0.00 C ATOM 1487 O ASP A 90 -4.774 4.773 -4.847 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.394 4.539 -7.105 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.279 5.681 -7.592 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -3.862 6.348 -6.755 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -3.362 5.870 -8.793 1.00 0.00 O ATOM 0 H ASP A 90 -1.009 2.954 -5.832 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.327 5.343 -5.101 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.355 4.734 -7.372 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.681 3.610 -7.597 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.225 2.659 -5.390 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.558 2.140 -5.096 1.00 0.00 C ATOM 1498 C VAL A 91 -5.912 2.342 -3.626 1.00 0.00 C ATOM 1499 O VAL A 91 -6.985 2.852 -3.303 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.621 0.649 -5.436 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.931 0.059 -4.908 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.560 0.472 -6.954 1.00 0.00 C ATOM 0 H VAL A 91 -3.556 1.960 -5.711 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.278 2.688 -5.704 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.779 0.135 -4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.976 -1.003 -5.150 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.978 0.187 -3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.774 0.572 -5.371 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.605 -0.589 -7.199 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.403 0.986 -7.414 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.628 0.893 -7.332 1.00 0.00 H new ATOM 1512 N ILE A 92 -5.007 1.946 -2.738 1.00 0.00 N ATOM 1513 CA ILE A 92 -5.240 2.095 -1.306 1.00 0.00 C ATOM 1514 C ILE A 92 -5.298 3.570 -0.920 1.00 0.00 C ATOM 1515 O ILE A 92 -6.086 3.966 -0.064 1.00 0.00 O ATOM 1516 CB ILE A 92 -4.131 1.397 -0.517 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -4.136 -0.098 -0.844 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.371 1.590 0.981 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.984 -0.787 -0.110 1.00 0.00 C ATOM 0 H ILE A 92 -4.112 1.522 -2.982 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.198 1.633 -1.065 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.167 1.826 -0.789 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.086 -0.542 -0.548 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.036 -0.246 -1.919 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.581 1.093 1.543 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.368 2.654 1.216 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -5.335 1.161 1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.989 -1.852 -0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.037 -0.350 -0.427 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.104 -0.651 0.965 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.455 4.375 -1.558 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.411 5.805 -1.272 1.00 0.00 C ATOM 1533 C ALA A 93 -5.755 6.461 -1.574 1.00 0.00 C ATOM 1534 O ALA A 93 -6.216 7.325 -0.827 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.323 6.468 -2.116 1.00 0.00 C ATOM 0 H ALA A 93 -3.797 4.064 -2.272 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.188 5.935 -0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.294 7.536 -1.899 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.357 6.023 -1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.541 6.319 -3.173 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.374 6.056 -2.679 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.660 6.624 -3.074 1.00 0.00 C ATOM 1543 C HIS A 94 -8.766 6.232 -2.095 1.00 0.00 C ATOM 1544 O HIS A 94 -9.510 7.089 -1.610 1.00 0.00 O ATOM 1545 CB HIS A 94 -8.025 6.136 -4.478 1.00 0.00 C ATOM 1546 CG HIS A 94 -9.213 6.906 -4.984 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.458 7.128 -4.450 1.00 0.00 N flip ATOM 1548 CD2 HIS A 94 -9.202 7.572 -6.200 1.00 0.00 C flip ATOM 1549 CE1 HIS A 94 -11.208 7.916 -5.316 1.00 0.00 C flip ATOM 1550 NE2 HIS A 94 -10.405 8.155 -6.355 1.00 0.00 N flip ATOM 0 H HIS A 94 -6.011 5.343 -3.312 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.568 7.710 -3.067 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.179 6.268 -5.152 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.252 5.070 -4.456 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.378 7.615 -6.896 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.222 8.261 -5.178 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -10.671 8.712 -7.167 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.875 4.940 -1.810 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.904 4.462 -0.895 1.00 0.00 C ATOM 1561 C LEU A 95 -9.580 4.874 0.543 1.00 0.00 C ATOM 1562 O LEU A 95 -10.480 5.171 1.329 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.069 2.939 -1.027 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.232 2.201 0.022 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.065 1.945 1.277 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -8.788 0.851 -0.539 1.00 0.00 C ATOM 0 H LEU A 95 -8.272 4.212 -2.194 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.855 4.924 -1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.120 2.673 -0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.768 2.623 -2.026 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.367 2.816 0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.459 1.420 2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.399 2.896 1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.932 1.336 1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.192 0.325 0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.665 0.255 -0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.189 1.009 -1.436 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.295 4.917 0.876 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.888 5.324 2.216 1.00 0.00 C ATOM 1580 C CYS A 96 -8.366 6.747 2.484 1.00 0.00 C ATOM 1581 O CYS A 96 -8.912 7.052 3.551 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.365 5.259 2.346 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.884 5.679 4.039 1.00 0.00 S ATOM 0 H CYS A 96 -7.527 4.679 0.248 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.334 4.647 2.945 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -6.010 4.260 2.093 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.900 5.950 1.643 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.167 7.614 1.497 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.586 9.001 1.618 1.00 0.00 C ATOM 1590 C GLU A 97 -10.098 9.073 1.783 1.00 0.00 C ATOM 1591 O GLU A 97 -10.613 9.934 2.496 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.168 9.789 0.376 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.352 11.285 0.639 1.00 0.00 C ATOM 1594 CD GLU A 97 -7.290 11.773 1.619 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -6.249 11.141 1.697 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -7.532 12.771 2.276 1.00 0.00 O ATOM 0 H GLU A 97 -7.721 7.380 0.610 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.106 9.437 2.494 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.128 9.577 0.130 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.767 9.483 -0.482 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -8.279 11.840 -0.297 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -9.347 11.473 1.044 1.00 0.00 H new ATOM 1603 N MET A 98 -10.809 8.163 1.117 1.00 0.00 N ATOM 1604 CA MET A 98 -12.262 8.149 1.208 1.00 0.00 C ATOM 1605 C MET A 98 -12.692 7.935 2.660 1.00 0.00 C ATOM 1606 O MET A 98 -13.669 8.532 3.118 1.00 0.00 O ATOM 1607 CB MET A 98 -12.851 7.084 0.261 1.00 0.00 C ATOM 1608 CG MET A 98 -13.147 5.769 0.988 1.00 0.00 C ATOM 1609 SD MET A 98 -14.894 5.736 1.454 1.00 0.00 S ATOM 1610 CE MET A 98 -15.554 5.373 -0.192 1.00 0.00 C ATOM 0 H MET A 98 -10.408 7.440 0.520 1.00 0.00 H new ATOM 0 HA MET A 98 -12.655 9.114 0.887 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.769 7.465 -0.187 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.152 6.898 -0.554 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.913 4.921 0.344 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.519 5.679 1.874 1.00 0.00 H new ATOM 0 HE1 MET A 98 -16.622 5.166 -0.118 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.395 6.231 -0.845 1.00 0.00 H new ATOM 0 HE3 MET A 98 -15.044 4.503 -0.605 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.937 7.118 3.401 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.250 6.894 4.811 1.00 0.00 C ATOM 1622 C TYR A 99 -12.106 8.201 5.582 1.00 0.00 C ATOM 1623 O TYR A 99 -12.946 8.540 6.416 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.312 5.843 5.428 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.807 4.443 5.131 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -13.026 4.012 5.666 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -11.042 3.570 4.347 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.483 2.712 5.415 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.500 2.269 4.094 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.720 1.841 4.629 1.00 0.00 C ATOM 1631 OH TYR A 99 -13.168 0.560 4.383 1.00 0.00 O ATOM 0 H TYR A 99 -11.122 6.611 3.055 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.275 6.529 4.875 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.305 5.970 5.031 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.251 5.991 6.506 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.615 4.683 6.273 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.099 3.899 3.937 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.425 2.382 5.828 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.911 1.598 3.486 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.906 0.290 3.478 1.00 0.00 H new ATOM 1641 N ARG A 100 -11.031 8.930 5.293 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.776 10.206 5.962 1.00 0.00 C ATOM 1643 C ARG A 100 -11.902 11.208 5.696 1.00 0.00 C ATOM 1644 O ARG A 100 -12.245 12.014 6.560 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.451 10.797 5.479 1.00 0.00 C ATOM 1646 CG ARG A 100 -9.140 12.062 6.280 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.890 12.735 5.710 1.00 0.00 C ATOM 1648 NE ARG A 100 -6.743 11.842 5.806 1.00 0.00 N ATOM 1649 CZ ARG A 100 -5.501 12.315 5.791 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -5.293 13.599 5.682 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -4.490 11.495 5.880 1.00 0.00 N ATOM 0 H ARG A 100 -10.326 8.663 4.606 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.727 10.015 7.034 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.649 10.069 5.601 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.510 11.031 4.416 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.986 12.748 6.239 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.984 11.811 7.329 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -8.060 13.009 4.669 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -7.687 13.658 6.253 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.896 10.837 5.886 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -6.084 14.239 5.608 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -4.340 13.962 5.671 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.653 10.491 5.961 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -3.537 11.858 5.869 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.456 11.170 4.491 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.526 12.092 4.120 1.00 0.00 C ATOM 1667 C ARG A 101 -14.863 11.689 4.740 1.00 0.00 C ATOM 1668 O ARG A 101 -15.766 12.516 4.868 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.663 12.142 2.598 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.363 12.674 1.995 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.545 12.890 0.492 1.00 0.00 C ATOM 1672 NE ARG A 101 -11.269 13.234 -0.125 1.00 0.00 N ATOM 1673 CZ ARG A 101 -10.861 14.497 -0.198 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -11.608 15.453 0.286 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -9.715 14.781 -0.753 1.00 0.00 N ATOM 0 H ARG A 101 -12.186 10.516 3.757 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.261 13.077 4.503 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.879 11.148 2.207 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.498 12.784 2.317 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.084 13.611 2.476 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.551 11.969 2.176 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.947 11.987 0.033 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.269 13.686 0.316 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.680 12.494 -0.507 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -12.504 15.230 0.720 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -11.295 16.422 0.230 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.132 14.034 -1.131 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -9.402 15.750 -0.809 1.00 0.00 H new ATOM 1689 N SER A 102 -14.992 10.419 5.108 1.00 0.00 N ATOM 1690 CA SER A 102 -16.239 9.930 5.695 1.00 0.00 C ATOM 1691 C SER A 102 -16.257 10.165 7.201 1.00 0.00 C ATOM 1692 O SER A 102 -17.146 9.685 7.904 1.00 0.00 O ATOM 1693 CB SER A 102 -16.405 8.438 5.409 1.00 0.00 C ATOM 1694 OG SER A 102 -15.806 7.688 6.457 1.00 0.00 O ATOM 0 H SER A 102 -14.260 9.715 5.013 1.00 0.00 H new ATOM 0 HA SER A 102 -17.065 10.480 5.244 1.00 0.00 H new ATOM 0 HB2 SER A 102 -17.463 8.188 5.326 1.00 0.00 H new ATOM 0 HB3 SER A 102 -15.942 8.185 4.455 1.00 0.00 H new ATOM 0 HG SER A 102 -14.850 7.897 6.503 1.00 0.00 H new ATOM 1700 N ILE A 103 -15.261 10.892 7.692 1.00 0.00 N ATOM 1701 CA ILE A 103 -15.167 11.168 9.120 1.00 0.00 C ATOM 1702 C ILE A 103 -15.557 12.615 9.421 1.00 0.00 C ATOM 1703 O ILE A 103 -14.773 13.534 9.186 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.733 10.921 9.582 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -13.103 9.849 8.685 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.745 10.443 11.034 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.875 9.243 9.367 1.00 0.00 C ATOM 0 H ILE A 103 -14.514 11.298 7.129 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.853 10.509 9.652 1.00 0.00 H new ATOM 0 HB ILE A 103 -13.153 11.841 9.515 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.833 9.068 8.473 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.818 10.287 7.728 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.722 10.266 11.367 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -14.205 11.204 11.664 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.316 9.518 11.108 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.437 8.483 8.720 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -11.140 10.026 9.556 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.171 8.788 10.312 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.741 12.836 9.938 1.00 0.00 N ATOM 1720 CA PRO A 104 -17.219 14.205 10.274 1.00 0.00 C ATOM 1721 C PRO A 104 -16.604 14.722 11.572 1.00 0.00 C ATOM 1722 O PRO A 104 -17.014 14.328 12.665 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.733 14.038 10.410 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.951 12.607 10.780 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.750 11.812 10.256 1.00 0.00 C ATOM 0 HA PRO A 104 -16.937 14.937 9.517 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -19.133 14.705 11.173 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -19.239 14.282 9.476 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -19.041 12.499 11.861 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.878 12.234 10.344 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -17.381 11.110 11.004 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -18.015 11.228 9.374 1.00 0.00 H new ATOM 1895 N ALA B 208 4.819 27.001 10.102 1.00 0.00 N ATOM 1896 CA ALA B 208 6.112 26.370 10.337 1.00 0.00 C ATOM 1897 C ALA B 208 5.939 25.077 11.122 1.00 0.00 C ATOM 1898 O ALA B 208 6.664 24.107 10.905 1.00 0.00 O ATOM 1899 CB ALA B 208 7.031 27.319 11.108 1.00 0.00 C ATOM 0 HA ALA B 208 6.562 26.140 9.371 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.993 26.836 11.277 1.00 0.00 H new ATOM 0 HB2 ALA B 208 7.179 28.231 10.530 1.00 0.00 H new ATOM 0 HB3 ALA B 208 6.576 27.567 12.067 1.00 0.00 H new ATOM 1905 N ASP B 209 4.970 25.064 12.035 1.00 0.00 N ATOM 1906 CA ASP B 209 4.719 23.873 12.835 1.00 0.00 C ATOM 1907 C ASP B 209 4.436 22.690 11.923 1.00 0.00 C ATOM 1908 O ASP B 209 4.914 21.582 12.159 1.00 0.00 O ATOM 1909 CB ASP B 209 3.529 24.100 13.765 1.00 0.00 C ATOM 1910 CG ASP B 209 3.881 25.147 14.815 1.00 0.00 C ATOM 1911 OD1 ASP B 209 5.051 25.474 14.930 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.975 25.608 15.491 1.00 0.00 O ATOM 0 H ASP B 209 4.356 25.853 12.236 1.00 0.00 H new ATOM 0 HA ASP B 209 5.603 23.663 13.437 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.664 24.427 13.189 1.00 0.00 H new ATOM 0 HB3 ASP B 209 3.253 23.164 14.251 1.00 0.00 H new ATOM 1917 N LYS B 210 3.669 22.934 10.863 1.00 0.00 N ATOM 1918 CA LYS B 210 3.364 21.874 9.916 1.00 0.00 C ATOM 1919 C LYS B 210 4.652 21.389 9.274 1.00 0.00 C ATOM 1920 O LYS B 210 4.917 20.189 9.218 1.00 0.00 O ATOM 1921 CB LYS B 210 2.403 22.377 8.840 1.00 0.00 C ATOM 1922 CG LYS B 210 2.070 21.232 7.882 1.00 0.00 C ATOM 1923 CD LYS B 210 0.559 21.172 7.667 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.098 20.475 8.862 1.00 0.00 C ATOM 1925 NZ LYS B 210 0.441 19.092 8.987 1.00 0.00 N ATOM 0 H LYS B 210 3.256 23.840 10.644 1.00 0.00 H new ATOM 0 HA LYS B 210 2.886 21.050 10.446 1.00 0.00 H new ATOM 0 HB2 LYS B 210 1.491 22.758 9.300 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.853 23.205 8.292 1.00 0.00 H new ATOM 0 HG2 LYS B 210 2.578 21.381 6.929 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.428 20.287 8.290 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.157 22.179 7.553 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.333 20.632 6.748 1.00 0.00 H new ATOM 0 HE2 LYS B 210 0.096 21.036 9.776 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.180 20.445 8.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -0.342 18.428 9.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 0.934 18.831 8.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 1.108 19.050 9.784 1.00 0.00 H new ATOM 1939 N ARG B 211 5.472 22.335 8.816 1.00 0.00 N ATOM 1940 CA ARG B 211 6.746 21.974 8.214 1.00 0.00 C ATOM 1941 C ARG B 211 7.592 21.235 9.233 1.00 0.00 C ATOM 1942 O ARG B 211 8.265 20.256 8.907 1.00 0.00 O ATOM 1943 CB ARG B 211 7.492 23.210 7.720 1.00 0.00 C ATOM 1944 CG ARG B 211 8.897 22.794 7.283 1.00 0.00 C ATOM 1945 CD ARG B 211 8.805 21.641 6.278 1.00 0.00 C ATOM 1946 NE ARG B 211 9.953 21.662 5.380 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.953 22.414 4.283 1.00 0.00 C ATOM 1948 NH1 ARG B 211 8.916 23.153 3.997 1.00 0.00 N ATOM 1949 NH2 ARG B 211 10.992 22.412 3.493 1.00 0.00 N ATOM 0 H ARG B 211 5.279 23.336 8.851 1.00 0.00 H new ATOM 0 HA ARG B 211 6.553 21.331 7.355 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.957 23.666 6.887 1.00 0.00 H new ATOM 0 HB3 ARG B 211 7.548 23.958 8.511 1.00 0.00 H new ATOM 0 HG2 ARG B 211 9.414 23.641 6.833 1.00 0.00 H new ATOM 0 HG3 ARG B 211 9.482 22.488 8.150 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.766 20.689 6.808 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.883 21.723 5.703 1.00 0.00 H new ATOM 0 HE ARG B 211 10.770 21.091 5.596 1.00 0.00 H new ATOM 0 HH11 ARG B 211 8.105 23.154 4.615 1.00 0.00 H new ATOM 0 HH12 ARG B 211 8.917 23.729 3.155 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.802 21.834 3.717 1.00 0.00 H new ATOM 0 HH22 ARG B 211 10.994 22.988 2.651 1.00 0.00 H new ATOM 1963 N LYS B 212 7.528 21.689 10.480 1.00 0.00 N ATOM 1964 CA LYS B 212 8.269 21.033 11.541 1.00 0.00 C ATOM 1965 C LYS B 212 7.831 19.582 11.581 1.00 0.00 C ATOM 1966 O LYS B 212 8.655 18.667 11.595 1.00 0.00 O ATOM 1967 CB LYS B 212 7.972 21.705 12.884 1.00 0.00 C ATOM 1968 CG LYS B 212 8.708 20.962 13.998 1.00 0.00 C ATOM 1969 CD LYS B 212 8.178 21.427 15.357 1.00 0.00 C ATOM 1970 CE LYS B 212 8.204 22.954 15.422 1.00 0.00 C ATOM 1971 NZ LYS B 212 8.268 23.389 16.847 1.00 0.00 N ATOM 0 H LYS B 212 6.978 22.496 10.774 1.00 0.00 H new ATOM 0 HA LYS B 212 9.341 21.104 11.355 1.00 0.00 H new ATOM 0 HB2 LYS B 212 8.287 22.748 12.858 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.899 21.700 13.076 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.566 19.887 13.889 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.779 21.150 13.929 1.00 0.00 H new ATOM 0 HD2 LYS B 212 7.161 21.064 15.506 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.786 21.008 16.159 1.00 0.00 H new ATOM 0 HE2 LYS B 212 9.065 23.338 14.874 1.00 0.00 H new ATOM 0 HE3 LYS B 212 7.314 23.364 14.945 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 8.286 24.428 16.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 7.433 23.034 17.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 9.130 23.009 17.288 1.00 0.00 H new ATOM 1985 N LEU B 213 6.519 19.383 11.541 1.00 0.00 N ATOM 1986 CA LEU B 213 5.966 18.042 11.509 1.00 0.00 C ATOM 1987 C LEU B 213 6.515 17.323 10.291 1.00 0.00 C ATOM 1988 O LEU B 213 7.100 16.257 10.403 1.00 0.00 O ATOM 1989 CB LEU B 213 4.436 18.103 11.414 1.00 0.00 C ATOM 1990 CG LEU B 213 3.760 17.849 12.773 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.466 16.357 12.920 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.652 18.305 13.934 1.00 0.00 C ATOM 0 H LEU B 213 5.825 20.130 11.530 1.00 0.00 H new ATOM 0 HA LEU B 213 6.241 17.512 12.421 1.00 0.00 H new ATOM 0 HB2 LEU B 213 4.135 19.081 11.037 1.00 0.00 H new ATOM 0 HB3 LEU B 213 4.088 17.363 10.693 1.00 0.00 H new ATOM 0 HG LEU B 213 2.834 18.423 12.806 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.987 16.174 13.882 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.802 16.036 12.117 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.399 15.795 12.866 1.00 0.00 H new ATOM 0 HD21 LEU B 213 4.145 18.112 14.880 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.593 17.756 13.907 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.852 19.372 13.841 1.00 0.00 H new ATOM 2004 N LEU B 214 6.354 17.935 9.123 1.00 0.00 N ATOM 2005 CA LEU B 214 6.867 17.345 7.902 1.00 0.00 C ATOM 2006 C LEU B 214 8.340 17.031 8.073 1.00 0.00 C ATOM 2007 O LEU B 214 8.811 15.958 7.694 1.00 0.00 O ATOM 2008 CB LEU B 214 6.682 18.318 6.745 1.00 0.00 C ATOM 2009 CG LEU B 214 5.193 18.543 6.508 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.999 19.490 5.324 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.533 17.203 6.198 1.00 0.00 C ATOM 0 H LEU B 214 5.878 18.829 9.001 1.00 0.00 H new ATOM 0 HA LEU B 214 6.323 16.425 7.688 1.00 0.00 H new ATOM 0 HB2 LEU B 214 7.173 19.265 6.969 1.00 0.00 H new ATOM 0 HB3 LEU B 214 7.150 17.922 5.844 1.00 0.00 H new ATOM 0 HG LEU B 214 4.742 18.983 7.398 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.934 19.649 5.156 1.00 0.00 H new ATOM 0 HD12 LEU B 214 5.479 20.445 5.539 1.00 0.00 H new ATOM 0 HD13 LEU B 214 5.445 19.052 4.431 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.467 17.353 6.027 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.987 16.772 5.306 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.673 16.525 7.040 1.00 0.00 H new ATOM 2023 N ASP B 215 9.059 17.972 8.668 1.00 0.00 N ATOM 2024 CA ASP B 215 10.476 17.783 8.909 1.00 0.00 C ATOM 2025 C ASP B 215 10.685 16.580 9.823 1.00 0.00 C ATOM 2026 O ASP B 215 11.570 15.754 9.591 1.00 0.00 O ATOM 2027 CB ASP B 215 11.065 19.032 9.564 1.00 0.00 C ATOM 2028 CG ASP B 215 11.057 20.193 8.575 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.806 19.950 7.407 1.00 0.00 O ATOM 2030 OD2 ASP B 215 11.302 21.310 9.002 1.00 0.00 O ATOM 0 H ASP B 215 8.686 18.865 8.989 1.00 0.00 H new ATOM 0 HA ASP B 215 10.978 17.608 7.958 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.487 19.295 10.450 1.00 0.00 H new ATOM 0 HB3 ASP B 215 12.084 18.833 9.895 1.00 0.00 H new ATOM 2035 N GLU B 216 9.853 16.483 10.860 1.00 0.00 N ATOM 2036 CA GLU B 216 9.945 15.370 11.800 1.00 0.00 C ATOM 2037 C GLU B 216 9.412 14.090 11.165 1.00 0.00 C ATOM 2038 O GLU B 216 10.017 13.026 11.284 1.00 0.00 O ATOM 2039 CB GLU B 216 9.149 15.680 13.069 1.00 0.00 C ATOM 2040 CG GLU B 216 9.818 16.829 13.826 1.00 0.00 C ATOM 2041 CD GLU B 216 9.060 17.111 15.118 1.00 0.00 C ATOM 2042 OE1 GLU B 216 7.992 16.546 15.290 1.00 0.00 O ATOM 2043 OE2 GLU B 216 9.557 17.887 15.918 1.00 0.00 O ATOM 0 H GLU B 216 9.115 17.156 11.068 1.00 0.00 H new ATOM 0 HA GLU B 216 10.994 15.229 12.060 1.00 0.00 H new ATOM 0 HB2 GLU B 216 8.124 15.949 12.811 1.00 0.00 H new ATOM 0 HB3 GLU B 216 9.097 14.795 13.703 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.854 16.574 14.050 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.838 17.723 13.203 1.00 0.00 H new ATOM 2050 N LEU B 217 8.280 14.207 10.479 1.00 0.00 N ATOM 2051 CA LEU B 217 7.678 13.063 9.818 1.00 0.00 C ATOM 2052 C LEU B 217 8.663 12.493 8.809 1.00 0.00 C ATOM 2053 O LEU B 217 8.781 11.278 8.656 1.00 0.00 O ATOM 2054 CB LEU B 217 6.392 13.496 9.110 1.00 0.00 C ATOM 2055 CG LEU B 217 5.382 14.016 10.140 1.00 0.00 C ATOM 2056 CD1 LEU B 217 4.354 14.907 9.441 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.660 12.838 10.795 1.00 0.00 C ATOM 0 H LEU B 217 7.765 15.081 10.368 1.00 0.00 H new ATOM 0 HA LEU B 217 7.434 12.298 10.555 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.613 14.274 8.379 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.967 12.655 8.562 1.00 0.00 H new ATOM 0 HG LEU B 217 5.910 14.589 10.902 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.636 15.277 10.173 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.862 15.750 8.973 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.831 14.330 8.679 1.00 0.00 H new ATOM 0 HD21 LEU B 217 3.943 13.212 11.526 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.134 12.264 10.032 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.387 12.198 11.294 1.00 0.00 H new ATOM 2069 N ARG B 218 9.388 13.387 8.145 1.00 0.00 N ATOM 2070 CA ARG B 218 10.389 12.970 7.176 1.00 0.00 C ATOM 2071 C ARG B 218 11.433 12.107 7.872 1.00 0.00 C ATOM 2072 O ARG B 218 11.789 11.030 7.394 1.00 0.00 O ATOM 2073 CB ARG B 218 11.069 14.202 6.576 1.00 0.00 C ATOM 2074 CG ARG B 218 12.107 13.767 5.542 1.00 0.00 C ATOM 2075 CD ARG B 218 12.974 14.969 5.164 1.00 0.00 C ATOM 2076 NE ARG B 218 13.864 15.313 6.268 1.00 0.00 N ATOM 2077 CZ ARG B 218 14.919 14.560 6.561 1.00 0.00 C ATOM 2078 NH1 ARG B 218 15.178 13.494 5.853 1.00 0.00 N ATOM 2079 NH2 ARG B 218 15.696 14.884 7.556 1.00 0.00 N ATOM 0 H ARG B 218 9.301 14.397 8.260 1.00 0.00 H new ATOM 0 HA ARG B 218 9.909 12.399 6.381 1.00 0.00 H new ATOM 0 HB2 ARG B 218 10.326 14.848 6.109 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.548 14.784 7.363 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.728 12.968 5.947 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.611 13.368 4.657 1.00 0.00 H new ATOM 0 HD2 ARG B 218 13.559 14.739 4.273 1.00 0.00 H new ATOM 0 HD3 ARG B 218 12.340 15.821 4.918 1.00 0.00 H new ATOM 0 HE ARG B 218 13.673 16.146 6.825 1.00 0.00 H new ATOM 0 HH11 ARG B 218 14.570 13.239 5.074 1.00 0.00 H new ATOM 0 HH12 ARG B 218 15.988 12.916 6.078 1.00 0.00 H new ATOM 0 HH21 ARG B 218 15.494 15.716 8.110 1.00 0.00 H new ATOM 0 HH22 ARG B 218 16.506 14.305 7.780 1.00 0.00 H new ATOM 2093 N SER B 219 11.905 12.590 9.020 1.00 0.00 N ATOM 2094 CA SER B 219 12.892 11.856 9.797 1.00 0.00 C ATOM 2095 C SER B 219 12.267 10.598 10.384 1.00 0.00 C ATOM 2096 O SER B 219 12.832 9.508 10.285 1.00 0.00 O ATOM 2097 CB SER B 219 13.432 12.737 10.924 1.00 0.00 C ATOM 2098 OG SER B 219 14.485 12.054 11.591 1.00 0.00 O ATOM 0 H SER B 219 11.620 13.481 9.427 1.00 0.00 H new ATOM 0 HA SER B 219 13.714 11.572 9.140 1.00 0.00 H new ATOM 0 HB2 SER B 219 13.795 13.682 10.520 1.00 0.00 H new ATOM 0 HB3 SER B 219 12.635 12.976 11.628 1.00 0.00 H new ATOM 0 HG SER B 219 14.834 12.617 12.313 1.00 0.00 H new ATOM 2104 N ILE B 220 11.088 10.750 10.984 1.00 0.00 N ATOM 2105 CA ILE B 220 10.399 9.607 11.566 1.00 0.00 C ATOM 2106 C ILE B 220 10.135 8.566 10.490 1.00 0.00 C ATOM 2107 O ILE B 220 10.488 7.400 10.647 1.00 0.00 O ATOM 2108 CB ILE B 220 9.081 10.040 12.207 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.370 10.966 13.391 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.323 8.807 12.702 1.00 0.00 C ATOM 2111 CD1 ILE B 220 8.056 11.536 13.924 1.00 0.00 C ATOM 0 H ILE B 220 10.598 11.640 11.078 1.00 0.00 H new ATOM 0 HA ILE B 220 11.033 9.175 12.341 1.00 0.00 H new ATOM 0 HB ILE B 220 8.476 10.567 11.469 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.887 10.417 14.178 1.00 0.00 H new ATOM 0 HG13 ILE B 220 10.031 11.775 13.081 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.383 9.117 13.159 1.00 0.00 H new ATOM 0 HG22 ILE B 220 8.117 8.145 11.861 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.928 8.279 13.439 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.261 12.196 14.767 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.557 12.100 13.135 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.411 10.720 14.250 1.00 0.00 H new ATOM 2123 N TYR B 221 9.547 9.000 9.378 1.00 0.00 N ATOM 2124 CA TYR B 221 9.286 8.084 8.281 1.00 0.00 C ATOM 2125 C TYR B 221 10.590 7.413 7.903 1.00 0.00 C ATOM 2126 O TYR B 221 10.666 6.196 7.738 1.00 0.00 O ATOM 2127 CB TYR B 221 8.751 8.852 7.075 1.00 0.00 C ATOM 2128 CG TYR B 221 8.358 7.874 5.994 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.086 7.292 6.003 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.272 7.547 4.985 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.727 6.381 5.003 1.00 0.00 C ATOM 2132 CE2 TYR B 221 8.914 6.639 3.986 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.641 6.055 3.993 1.00 0.00 C ATOM 2134 OH TYR B 221 7.289 5.156 3.007 1.00 0.00 O ATOM 0 H TYR B 221 9.249 9.962 9.218 1.00 0.00 H new ATOM 0 HA TYR B 221 8.546 7.344 8.586 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.891 9.455 7.366 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.510 9.539 6.701 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.381 7.546 6.781 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.254 7.997 4.979 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.746 5.930 5.010 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.619 6.387 3.208 1.00 0.00 H new ATOM 0 HH TYR B 221 7.908 5.240 2.252 1.00 0.00 H new ATOM 2144 N ARG B 222 11.621 8.236 7.795 1.00 0.00 N ATOM 2145 CA ARG B 222 12.950 7.747 7.468 1.00 0.00 C ATOM 2146 C ARG B 222 13.405 6.740 8.516 1.00 0.00 C ATOM 2147 O ARG B 222 13.928 5.674 8.186 1.00 0.00 O ATOM 2148 CB ARG B 222 13.924 8.919 7.421 1.00 0.00 C ATOM 2149 CG ARG B 222 15.327 8.402 7.118 1.00 0.00 C ATOM 2150 CD ARG B 222 16.265 9.585 6.894 1.00 0.00 C ATOM 2151 NE ARG B 222 17.263 9.648 7.954 1.00 0.00 N ATOM 2152 CZ ARG B 222 16.983 10.197 9.131 1.00 0.00 C ATOM 2153 NH1 ARG B 222 15.797 10.694 9.355 1.00 0.00 N ATOM 2154 NH2 ARG B 222 17.893 10.239 10.066 1.00 0.00 N ATOM 0 H ARG B 222 11.563 9.245 7.929 1.00 0.00 H new ATOM 0 HA ARG B 222 12.924 7.257 6.495 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.615 9.632 6.657 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.918 9.449 8.373 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.687 7.789 7.944 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.309 7.765 6.233 1.00 0.00 H new ATOM 0 HD2 ARG B 222 16.758 9.489 5.927 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.692 10.512 6.869 1.00 0.00 H new ATOM 0 HE ARG B 222 18.193 9.264 7.789 1.00 0.00 H new ATOM 0 HH11 ARG B 222 15.084 10.661 8.626 1.00 0.00 H new ATOM 0 HH12 ARG B 222 15.583 11.115 10.259 1.00 0.00 H new ATOM 0 HH21 ARG B 222 18.820 9.850 9.893 1.00 0.00 H new ATOM 0 HH22 ARG B 222 17.677 10.661 10.969 1.00 0.00 H new ATOM 2168 N THR B 223 13.183 7.078 9.783 1.00 0.00 N ATOM 2169 CA THR B 223 13.554 6.191 10.877 1.00 0.00 C ATOM 2170 C THR B 223 12.804 4.872 10.748 1.00 0.00 C ATOM 2171 O THR B 223 13.373 3.799 10.949 1.00 0.00 O ATOM 2172 CB THR B 223 13.218 6.838 12.223 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.865 8.100 12.315 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.694 5.930 13.357 1.00 0.00 C ATOM 0 H THR B 223 12.751 7.955 10.075 1.00 0.00 H new ATOM 0 HA THR B 223 14.627 6.007 10.829 1.00 0.00 H new ATOM 0 HB THR B 223 12.140 6.979 12.303 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.375 8.759 11.779 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.455 6.390 14.316 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.195 4.964 13.284 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.772 5.788 13.281 1.00 0.00 H new ATOM 2182 N ILE B 224 11.523 4.961 10.401 1.00 0.00 N ATOM 2183 CA ILE B 224 10.709 3.766 10.240 1.00 0.00 C ATOM 2184 C ILE B 224 11.362 2.824 9.236 1.00 0.00 C ATOM 2185 O ILE B 224 11.519 1.633 9.493 1.00 0.00 O ATOM 2186 CB ILE B 224 9.319 4.139 9.717 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.562 4.955 10.764 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.534 2.864 9.409 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.355 5.636 10.112 1.00 0.00 C ATOM 0 H ILE B 224 11.033 5.839 10.228 1.00 0.00 H new ATOM 0 HA ILE B 224 10.621 3.278 11.211 1.00 0.00 H new ATOM 0 HB ILE B 224 9.430 4.736 8.812 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.232 4.307 11.576 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.222 5.704 11.202 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.544 3.127 9.037 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.064 2.284 8.653 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.434 2.270 10.317 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.817 6.217 10.861 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.697 6.297 9.316 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.691 4.879 9.695 1.00 0.00 H new ATOM 2201 N VAL B 225 11.726 3.379 8.080 1.00 0.00 N ATOM 2202 CA VAL B 225 12.344 2.598 7.015 1.00 0.00 C ATOM 2203 C VAL B 225 13.647 1.949 7.470 1.00 0.00 C ATOM 2204 O VAL B 225 13.858 0.753 7.263 1.00 0.00 O ATOM 2205 CB VAL B 225 12.626 3.507 5.820 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.493 2.758 4.809 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.305 3.912 5.160 1.00 0.00 C ATOM 0 H VAL B 225 11.602 4.367 7.860 1.00 0.00 H new ATOM 0 HA VAL B 225 11.651 1.804 6.737 1.00 0.00 H new ATOM 0 HB VAL B 225 13.149 4.401 6.158 1.00 0.00 H new ATOM 0 HG11 VAL B 225 13.696 3.404 3.955 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.434 2.471 5.279 1.00 0.00 H new ATOM 0 HG13 VAL B 225 12.968 1.864 4.471 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.508 4.560 4.308 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.780 3.020 4.820 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.686 4.445 5.882 1.00 0.00 H new ATOM 2217 N LEU B 226 14.518 2.737 8.083 1.00 0.00 N ATOM 2218 CA LEU B 226 15.794 2.222 8.551 1.00 0.00 C ATOM 2219 C LEU B 226 15.590 1.140 9.602 1.00 0.00 C ATOM 2220 O LEU B 226 16.326 0.155 9.642 1.00 0.00 O ATOM 2221 CB LEU B 226 16.617 3.366 9.144 1.00 0.00 C ATOM 2222 CG LEU B 226 16.879 4.419 8.068 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.747 5.539 8.643 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.610 3.763 6.899 1.00 0.00 C ATOM 0 H LEU B 226 14.365 3.729 8.267 1.00 0.00 H new ATOM 0 HA LEU B 226 16.324 1.784 7.705 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.085 3.814 9.983 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.562 2.985 9.532 1.00 0.00 H new ATOM 0 HG LEU B 226 15.932 4.837 7.728 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.932 6.288 7.873 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.232 6.003 9.484 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.697 5.126 8.982 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.801 4.507 6.126 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.557 3.350 7.247 1.00 0.00 H new ATOM 0 HD23 LEU B 226 16.995 2.963 6.488 1.00 0.00 H new ATOM 2236 N GLU B 227 14.592 1.332 10.456 1.00 0.00 N ATOM 2237 CA GLU B 227 14.314 0.370 11.504 1.00 0.00 C ATOM 2238 C GLU B 227 13.271 -0.647 11.055 1.00 0.00 C ATOM 2239 O GLU B 227 12.999 -1.618 11.761 1.00 0.00 O ATOM 2240 CB GLU B 227 13.816 1.104 12.749 1.00 0.00 C ATOM 2241 CG GLU B 227 14.896 2.069 13.242 1.00 0.00 C ATOM 2242 CD GLU B 227 14.434 2.760 14.523 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.281 2.590 14.880 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.240 3.451 15.124 1.00 0.00 O ATOM 0 H GLU B 227 13.969 2.139 10.441 1.00 0.00 H new ATOM 0 HA GLU B 227 15.235 -0.167 11.733 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.902 1.652 12.519 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.570 0.387 13.532 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.823 1.527 13.426 1.00 0.00 H new ATOM 0 HG3 GLU B 227 15.109 2.813 12.474 1.00 0.00 H new ATOM 2251 N TYR B 228 12.693 -0.431 9.880 1.00 0.00 N ATOM 2252 CA TYR B 228 11.689 -1.354 9.370 1.00 0.00 C ATOM 2253 C TYR B 228 12.291 -2.752 9.283 1.00 0.00 C ATOM 2254 O TYR B 228 11.602 -3.755 9.464 1.00 0.00 O ATOM 2255 CB TYR B 228 11.206 -0.916 7.985 1.00 0.00 C ATOM 2256 CG TYR B 228 9.923 -1.638 7.649 1.00 0.00 C ATOM 2257 CD1 TYR B 228 8.693 -1.075 8.011 1.00 0.00 C ATOM 2258 CD2 TYR B 228 9.958 -2.862 6.975 1.00 0.00 C ATOM 2259 CE1 TYR B 228 7.500 -1.737 7.699 1.00 0.00 C ATOM 2260 CE2 TYR B 228 8.765 -3.526 6.662 1.00 0.00 C ATOM 2261 CZ TYR B 228 7.535 -2.962 7.024 1.00 0.00 C ATOM 2262 OH TYR B 228 6.360 -3.615 6.715 1.00 0.00 O ATOM 0 H TYR B 228 12.898 0.362 9.271 1.00 0.00 H new ATOM 0 HA TYR B 228 10.836 -1.357 10.049 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.045 0.162 7.968 1.00 0.00 H new ATOM 0 HB3 TYR B 228 11.967 -1.136 7.236 1.00 0.00 H new ATOM 0 HD1 TYR B 228 8.665 -0.129 8.531 1.00 0.00 H new ATOM 0 HD2 TYR B 228 10.906 -3.296 6.695 1.00 0.00 H new ATOM 0 HE1 TYR B 228 6.552 -1.302 7.979 1.00 0.00 H new ATOM 0 HE2 TYR B 228 8.794 -4.472 6.142 1.00 0.00 H new ATOM 0 HH TYR B 228 5.749 -3.568 7.479 1.00 0.00 H new ATOM 2272 N PHE B 229 13.589 -2.797 8.996 1.00 0.00 N ATOM 2273 CA PHE B 229 14.302 -4.055 8.872 1.00 0.00 C ATOM 2274 C PHE B 229 15.127 -4.334 10.125 1.00 0.00 C ATOM 2275 O PHE B 229 16.007 -5.194 10.123 1.00 0.00 O ATOM 2276 CB PHE B 229 15.220 -3.984 7.655 1.00 0.00 C ATOM 2277 CG PHE B 229 14.418 -3.546 6.456 1.00 0.00 C ATOM 2278 CD1 PHE B 229 13.281 -4.271 6.076 1.00 0.00 C ATOM 2279 CD2 PHE B 229 14.800 -2.412 5.726 1.00 0.00 C ATOM 2280 CE1 PHE B 229 12.527 -3.863 4.971 1.00 0.00 C ATOM 2281 CE2 PHE B 229 14.045 -2.007 4.619 1.00 0.00 C ATOM 2282 CZ PHE B 229 12.909 -2.732 4.244 1.00 0.00 C ATOM 0 H PHE B 229 14.167 -1.970 8.845 1.00 0.00 H new ATOM 0 HA PHE B 229 13.581 -4.864 8.751 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.034 -3.283 7.839 1.00 0.00 H new ATOM 0 HB3 PHE B 229 15.673 -4.958 7.469 1.00 0.00 H new ATOM 0 HD1 PHE B 229 12.987 -5.146 6.637 1.00 0.00 H new ATOM 0 HD2 PHE B 229 15.676 -1.851 6.017 1.00 0.00 H new ATOM 0 HE1 PHE B 229 11.650 -4.422 4.680 1.00 0.00 H new ATOM 0 HE2 PHE B 229 14.340 -1.135 4.054 1.00 0.00 H new ATOM 0 HZ PHE B 229 12.326 -2.417 3.391 1.00 0.00 H new ATOM 2292 N ASN B 230 14.846 -3.589 11.189 1.00 0.00 N ATOM 2293 CA ASN B 230 15.576 -3.752 12.442 1.00 0.00 C ATOM 2294 C ASN B 230 15.461 -5.176 12.968 1.00 0.00 C ATOM 2295 O ASN B 230 14.464 -5.859 12.734 1.00 0.00 O ATOM 2296 CB ASN B 230 15.016 -2.807 13.499 1.00 0.00 C ATOM 2297 CG ASN B 230 13.751 -3.409 14.099 1.00 0.00 C ATOM 2298 OD1 ASN B 230 13.835 -4.141 15.175 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 12.658 -3.219 13.567 1.00 0.00 N flip ATOM 0 H ASN B 230 14.122 -2.870 11.210 1.00 0.00 H new ATOM 0 HA ASN B 230 16.623 -3.526 12.242 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.757 -2.638 14.280 1.00 0.00 H new ATOM 0 HB3 ASN B 230 14.794 -1.837 13.054 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.593 -2.646 12.725 1.00 0.00 H new ATOM 0 HD22 ASN B 230 11.817 -3.634 13.968 1.00 0.00 H new ATOM 2306 N THR B 231 16.485 -5.607 13.696 1.00 0.00 N ATOM 2307 CA THR B 231 16.491 -6.943 14.274 1.00 0.00 C ATOM 2308 C THR B 231 15.902 -6.920 15.681 1.00 0.00 C ATOM 2309 O THR B 231 15.436 -7.945 16.182 1.00 0.00 O ATOM 2310 CB THR B 231 17.920 -7.481 14.334 1.00 0.00 C ATOM 2311 OG1 THR B 231 18.667 -6.729 15.279 1.00 0.00 O ATOM 2312 CG2 THR B 231 18.570 -7.358 12.958 1.00 0.00 C ATOM 0 H THR B 231 17.317 -5.053 13.899 1.00 0.00 H new ATOM 0 HA THR B 231 15.883 -7.591 13.644 1.00 0.00 H new ATOM 0 HB THR B 231 17.902 -8.529 14.634 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.583 -7.074 15.320 1.00 0.00 H new ATOM 0 HG21 THR B 231 19.589 -7.742 13.001 1.00 0.00 H new ATOM 0 HG22 THR B 231 17.996 -7.934 12.232 1.00 0.00 H new ATOM 0 HG23 THR B 231 18.589 -6.311 12.657 1.00 0.00 H new ATOM 2320 N ASP B 232 15.935 -5.752 16.322 1.00 0.00 N ATOM 2321 CA ASP B 232 15.409 -5.635 17.677 1.00 0.00 C ATOM 2322 C ASP B 232 14.627 -4.333 17.875 1.00 0.00 C ATOM 2323 O ASP B 232 13.796 -4.238 18.777 1.00 0.00 O ATOM 2324 CB ASP B 232 16.556 -5.696 18.685 1.00 0.00 C ATOM 2325 CG ASP B 232 17.196 -7.080 18.662 1.00 0.00 C ATOM 2326 OD1 ASP B 232 16.602 -7.976 18.086 1.00 0.00 O ATOM 2327 OD2 ASP B 232 18.271 -7.224 19.222 1.00 0.00 O ATOM 0 H ASP B 232 16.314 -4.889 15.932 1.00 0.00 H new ATOM 0 HA ASP B 232 14.724 -6.468 17.837 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.301 -4.937 18.447 1.00 0.00 H new ATOM 0 HB3 ASP B 232 16.184 -5.475 19.685 1.00 0.00 H new ATOM 2332 N ALA B 233 14.900 -3.331 17.044 1.00 0.00 N ATOM 2333 CA ALA B 233 14.205 -2.049 17.169 1.00 0.00 C ATOM 2334 C ALA B 233 12.700 -2.236 17.046 1.00 0.00 C ATOM 2335 O ALA B 233 12.223 -3.012 16.219 1.00 0.00 O ATOM 2336 CB ALA B 233 14.678 -1.074 16.087 1.00 0.00 C ATOM 0 H ALA B 233 15.584 -3.377 16.289 1.00 0.00 H new ATOM 0 HA ALA B 233 14.437 -1.641 18.153 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.151 -0.126 16.195 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.750 -0.907 16.191 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.471 -1.494 15.103 1.00 0.00 H new ATOM 2342 N LYS B 234 11.952 -1.513 17.866 1.00 0.00 N ATOM 2343 CA LYS B 234 10.502 -1.606 17.825 1.00 0.00 C ATOM 2344 C LYS B 234 9.951 -0.599 16.823 1.00 0.00 C ATOM 2345 O LYS B 234 9.540 0.503 17.188 1.00 0.00 O ATOM 2346 CB LYS B 234 9.928 -1.355 19.214 1.00 0.00 C ATOM 2347 CG LYS B 234 10.503 -2.400 20.171 1.00 0.00 C ATOM 2348 CD LYS B 234 9.783 -2.315 21.517 1.00 0.00 C ATOM 2349 CE LYS B 234 10.479 -3.230 22.527 1.00 0.00 C ATOM 2350 NZ LYS B 234 10.714 -4.566 21.909 1.00 0.00 N ATOM 0 H LYS B 234 12.320 -0.863 18.560 1.00 0.00 H new ATOM 0 HA LYS B 234 10.210 -2.607 17.507 1.00 0.00 H new ATOM 0 HB2 LYS B 234 10.181 -0.350 19.553 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.840 -1.419 19.192 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.387 -3.398 19.748 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.572 -2.234 20.308 1.00 0.00 H new ATOM 0 HD2 LYS B 234 9.787 -1.287 21.879 1.00 0.00 H new ATOM 0 HD3 LYS B 234 8.740 -2.609 21.403 1.00 0.00 H new ATOM 0 HE2 LYS B 234 11.426 -2.790 22.839 1.00 0.00 H new ATOM 0 HE3 LYS B 234 9.866 -3.334 23.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 10.863 -5.273 22.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 9.887 -4.835 21.338 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 11.556 -4.524 21.300 1.00 0.00 H new ATOM 2364 N VAL B 235 9.964 -0.989 15.555 1.00 0.00 N ATOM 2365 CA VAL B 235 9.485 -0.128 14.479 1.00 0.00 C ATOM 2366 C VAL B 235 8.074 0.345 14.777 1.00 0.00 C ATOM 2367 O VAL B 235 7.686 1.457 14.417 1.00 0.00 O ATOM 2368 CB VAL B 235 9.482 -0.896 13.163 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.547 0.089 11.998 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.681 -1.834 13.117 1.00 0.00 C ATOM 0 H VAL B 235 10.302 -1.900 15.245 1.00 0.00 H new ATOM 0 HA VAL B 235 10.149 0.733 14.402 1.00 0.00 H new ATOM 0 HB VAL B 235 8.567 -1.483 13.085 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.545 -0.460 11.057 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.682 0.752 12.033 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.460 0.680 12.071 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.678 -2.383 12.175 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.600 -1.254 13.196 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.624 -2.538 13.947 1.00 0.00 H new ATOM 2380 N ASN B 236 7.308 -0.513 15.435 1.00 0.00 N ATOM 2381 CA ASN B 236 5.938 -0.182 15.777 1.00 0.00 C ATOM 2382 C ASN B 236 5.887 1.190 16.433 1.00 0.00 C ATOM 2383 O ASN B 236 4.969 1.971 16.185 1.00 0.00 O ATOM 2384 CB ASN B 236 5.380 -1.240 16.727 1.00 0.00 C ATOM 2385 CG ASN B 236 3.907 -0.969 17.009 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.144 -0.662 16.093 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.457 -1.065 18.231 1.00 0.00 N ATOM 0 H ASN B 236 7.612 -1.438 15.740 1.00 0.00 H new ATOM 0 HA ASN B 236 5.333 -0.161 14.871 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.498 -2.231 16.289 1.00 0.00 H new ATOM 0 HB3 ASN B 236 5.943 -1.235 17.660 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.472 -0.886 18.427 1.00 0.00 H new ATOM 0 HD22 ASN B 236 4.090 -1.319 18.989 1.00 0.00 H new ATOM 2394 N GLU B 237 6.888 1.490 17.255 1.00 0.00 N ATOM 2395 CA GLU B 237 6.946 2.786 17.909 1.00 0.00 C ATOM 2396 C GLU B 237 7.121 3.879 16.864 1.00 0.00 C ATOM 2397 O GLU B 237 6.523 4.952 16.961 1.00 0.00 O ATOM 2398 CB GLU B 237 8.113 2.827 18.898 1.00 0.00 C ATOM 2399 CG GLU B 237 7.861 1.826 20.028 1.00 0.00 C ATOM 2400 CD GLU B 237 8.982 1.911 21.058 1.00 0.00 C ATOM 2401 OE1 GLU B 237 9.960 2.587 20.786 1.00 0.00 O ATOM 2402 OE2 GLU B 237 8.845 1.300 22.106 1.00 0.00 O ATOM 0 H GLU B 237 7.659 0.861 17.480 1.00 0.00 H new ATOM 0 HA GLU B 237 6.016 2.949 18.453 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.045 2.587 18.387 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.223 3.832 19.306 1.00 0.00 H new ATOM 0 HG2 GLU B 237 6.903 2.035 20.503 1.00 0.00 H new ATOM 0 HG3 GLU B 237 7.803 0.815 19.624 1.00 0.00 H new ATOM 2409 N ARG B 238 7.933 3.589 15.851 1.00 0.00 N ATOM 2410 CA ARG B 238 8.168 4.544 14.775 1.00 0.00 C ATOM 2411 C ARG B 238 6.897 4.714 13.958 1.00 0.00 C ATOM 2412 O ARG B 238 6.489 5.832 13.637 1.00 0.00 O ATOM 2413 CB ARG B 238 9.292 4.039 13.858 1.00 0.00 C ATOM 2414 CG ARG B 238 10.531 3.691 14.681 1.00 0.00 C ATOM 2415 CD ARG B 238 11.195 4.977 15.157 1.00 0.00 C ATOM 2416 NE ARG B 238 12.449 4.679 15.840 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.854 5.403 16.876 1.00 0.00 C ATOM 2418 NH1 ARG B 238 12.129 6.404 17.297 1.00 0.00 N ATOM 2419 NH2 ARG B 238 13.977 5.114 17.475 1.00 0.00 N ATOM 0 H ARG B 238 8.436 2.707 15.754 1.00 0.00 H new ATOM 0 HA ARG B 238 8.459 5.500 15.210 1.00 0.00 H new ATOM 0 HB2 ARG B 238 8.954 3.161 13.307 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.540 4.802 13.120 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.253 3.074 15.535 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.229 3.108 14.080 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.383 5.633 14.307 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.525 5.512 15.830 1.00 0.00 H new ATOM 0 HE ARG B 238 13.024 3.901 15.516 1.00 0.00 H new ATOM 0 HH11 ARG B 238 11.251 6.630 16.830 1.00 0.00 H new ATOM 0 HH12 ARG B 238 12.441 6.960 18.093 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.543 4.332 17.147 1.00 0.00 H new ATOM 0 HH22 ARG B 238 14.288 5.670 18.271 1.00 0.00 H new ATOM 2433 N ILE B 239 6.272 3.588 13.635 1.00 0.00 N ATOM 2434 CA ILE B 239 5.035 3.591 12.865 1.00 0.00 C ATOM 2435 C ILE B 239 3.915 4.227 13.674 1.00 0.00 C ATOM 2436 O ILE B 239 3.147 5.040 13.161 1.00 0.00 O ATOM 2437 CB ILE B 239 4.675 2.155 12.495 1.00 0.00 C ATOM 2438 CG1 ILE B 239 5.856 1.528 11.743 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.435 2.150 11.598 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.686 0.011 11.673 1.00 0.00 C ATOM 0 H ILE B 239 6.603 2.659 13.895 1.00 0.00 H new ATOM 0 HA ILE B 239 5.172 4.175 11.955 1.00 0.00 H new ATOM 0 HB ILE B 239 4.463 1.582 13.398 1.00 0.00 H new ATOM 0 HG12 ILE B 239 5.918 1.942 10.737 1.00 0.00 H new ATOM 0 HG13 ILE B 239 6.791 1.774 12.247 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.180 1.123 11.335 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.600 2.607 12.129 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.641 2.717 10.690 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.529 -0.425 11.137 1.00 0.00 H new ATOM 0 HD12 ILE B 239 5.647 -0.398 12.683 1.00 0.00 H new ATOM 0 HD13 ILE B 239 4.761 -0.228 11.149 1.00 0.00 H new ATOM 2452 N ASP B 240 3.839 3.861 14.950 1.00 0.00 N ATOM 2453 CA ASP B 240 2.820 4.416 15.826 1.00 0.00 C ATOM 2454 C ASP B 240 3.000 5.923 15.951 1.00 0.00 C ATOM 2455 O ASP B 240 2.026 6.673 15.984 1.00 0.00 O ATOM 2456 CB ASP B 240 2.905 3.770 17.209 1.00 0.00 C ATOM 2457 CG ASP B 240 1.737 4.235 18.072 1.00 0.00 C ATOM 2458 OD1 ASP B 240 1.021 5.123 17.637 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.574 3.697 19.155 1.00 0.00 O ATOM 0 H ASP B 240 4.465 3.189 15.394 1.00 0.00 H new ATOM 0 HA ASP B 240 1.840 4.208 15.396 1.00 0.00 H new ATOM 0 HB2 ASP B 240 2.889 2.684 17.114 1.00 0.00 H new ATOM 0 HB3 ASP B 240 3.849 4.034 17.686 1.00 0.00 H new ATOM 2464 N GLU B 241 4.256 6.363 16.017 1.00 0.00 N ATOM 2465 CA GLU B 241 4.542 7.786 16.134 1.00 0.00 C ATOM 2466 C GLU B 241 4.097 8.509 14.869 1.00 0.00 C ATOM 2467 O GLU B 241 3.433 9.543 14.931 1.00 0.00 O ATOM 2468 CB GLU B 241 6.043 8.002 16.342 1.00 0.00 C ATOM 2469 CG GLU B 241 6.281 9.385 16.947 1.00 0.00 C ATOM 2470 CD GLU B 241 5.814 9.404 18.399 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.771 8.344 19.000 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.507 10.478 18.887 1.00 0.00 O ATOM 0 H GLU B 241 5.079 5.761 15.992 1.00 0.00 H new ATOM 0 HA GLU B 241 3.998 8.185 16.990 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.444 7.232 17.001 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.569 7.914 15.391 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.340 9.638 16.893 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.744 10.140 16.373 1.00 0.00 H new ATOM 2479 N PHE B 242 4.461 7.944 13.721 1.00 0.00 N ATOM 2480 CA PHE B 242 4.088 8.526 12.438 1.00 0.00 C ATOM 2481 C PHE B 242 2.579 8.438 12.241 1.00 0.00 C ATOM 2482 O PHE B 242 1.932 9.414 11.861 1.00 0.00 O ATOM 2483 CB PHE B 242 4.792 7.783 11.301 1.00 0.00 C ATOM 2484 CG PHE B 242 4.482 8.459 9.986 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.265 8.209 9.340 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.410 9.337 9.413 1.00 0.00 C ATOM 2487 CE1 PHE B 242 2.976 8.835 8.122 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.122 9.964 8.194 1.00 0.00 C ATOM 2489 CZ PHE B 242 3.905 9.713 7.549 1.00 0.00 C ATOM 0 H PHE B 242 5.011 7.088 13.654 1.00 0.00 H new ATOM 0 HA PHE B 242 4.392 9.573 12.429 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.869 7.773 11.471 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.464 6.744 11.274 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.549 7.532 9.782 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.348 9.531 9.911 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.037 8.641 7.624 1.00 0.00 H new ATOM 0 HE2 PHE B 242 5.838 10.641 7.752 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.682 10.196 6.609 1.00 0.00 H new ATOM 2499 N VAL B 243 2.027 7.257 12.504 1.00 0.00 N ATOM 2500 CA VAL B 243 0.591 7.044 12.353 1.00 0.00 C ATOM 2501 C VAL B 243 -0.201 8.052 13.181 1.00 0.00 C ATOM 2502 O VAL B 243 -1.170 8.638 12.698 1.00 0.00 O ATOM 2503 CB VAL B 243 0.226 5.629 12.806 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.293 5.513 12.935 1.00 0.00 C ATOM 2505 CG2 VAL B 243 0.728 4.610 11.777 1.00 0.00 C ATOM 0 H VAL B 243 2.547 6.439 12.820 1.00 0.00 H new ATOM 0 HA VAL B 243 0.338 7.176 11.301 1.00 0.00 H new ATOM 0 HB VAL B 243 0.693 5.428 13.770 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.555 4.505 13.258 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.652 6.234 13.669 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.757 5.717 11.970 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.466 3.604 12.104 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.265 4.810 10.811 1.00 0.00 H new ATOM 0 HG23 VAL B 243 1.811 4.691 11.684 1.00 0.00 H new ATOM 2515 N SER B 244 0.206 8.240 14.433 1.00 0.00 N ATOM 2516 CA SER B 244 -0.489 9.170 15.316 1.00 0.00 C ATOM 2517 C SER B 244 -0.391 10.607 14.807 1.00 0.00 C ATOM 2518 O SER B 244 -1.396 11.313 14.728 1.00 0.00 O ATOM 2519 CB SER B 244 0.103 9.089 16.725 1.00 0.00 C ATOM 2520 OG SER B 244 0.045 7.743 17.180 1.00 0.00 O ATOM 0 H SER B 244 1.005 7.766 14.855 1.00 0.00 H new ATOM 0 HA SER B 244 -1.541 8.886 15.336 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.135 9.439 16.719 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.451 9.739 17.403 1.00 0.00 H new ATOM 0 HG SER B 244 0.901 7.300 17.001 1.00 0.00 H new ATOM 2526 N LYS B 245 0.821 11.040 14.470 1.00 0.00 N ATOM 2527 CA LYS B 245 1.021 12.402 13.982 1.00 0.00 C ATOM 2528 C LYS B 245 0.329 12.625 12.642 1.00 0.00 C ATOM 2529 O LYS B 245 -0.287 13.668 12.421 1.00 0.00 O ATOM 2530 CB LYS B 245 2.511 12.706 13.839 1.00 0.00 C ATOM 2531 CG LYS B 245 3.151 12.807 15.226 1.00 0.00 C ATOM 2532 CD LYS B 245 4.479 13.564 15.125 1.00 0.00 C ATOM 2533 CE LYS B 245 5.611 12.686 15.658 1.00 0.00 C ATOM 2534 NZ LYS B 245 5.292 12.249 17.046 1.00 0.00 N ATOM 0 H LYS B 245 1.669 10.476 14.524 1.00 0.00 H new ATOM 0 HA LYS B 245 0.579 13.077 14.715 1.00 0.00 H new ATOM 0 HB2 LYS B 245 2.998 11.922 13.259 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.651 13.640 13.294 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.478 13.322 15.911 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.319 11.810 15.634 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.675 13.838 14.088 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.425 14.491 15.695 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.745 11.817 15.014 1.00 0.00 H new ATOM 0 HE3 LYS B 245 6.550 13.239 15.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 6.151 11.875 17.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 4.938 13.060 17.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 4.564 11.507 17.018 1.00 0.00 H new ATOM 2548 N ALA B 246 0.438 11.651 11.747 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.180 11.778 10.433 1.00 0.00 C ATOM 2550 C ALA B 246 -1.674 12.035 10.574 1.00 0.00 C ATOM 2551 O ALA B 246 -2.225 12.931 9.933 1.00 0.00 O ATOM 2552 CB ALA B 246 0.052 10.507 9.616 1.00 0.00 C ATOM 0 H ALA B 246 0.940 10.777 11.903 1.00 0.00 H new ATOM 0 HA ALA B 246 0.276 12.622 9.916 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.414 10.614 8.637 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.123 10.344 9.492 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.387 9.655 10.136 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.322 11.256 11.431 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.750 11.419 11.667 1.00 0.00 C ATOM 2560 C PHE B 247 -4.018 12.758 12.345 1.00 0.00 C ATOM 2561 O PHE B 247 -4.863 13.541 11.915 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.245 10.306 12.590 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.728 10.467 12.841 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.174 11.401 13.784 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.653 9.678 12.148 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.543 11.546 14.035 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -8.026 9.823 12.400 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.468 10.757 13.343 1.00 0.00 C ATOM 0 H PHE B 247 -1.884 10.510 11.971 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.269 11.378 10.709 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -4.047 9.333 12.140 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.702 10.337 13.535 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.460 12.010 14.318 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -6.310 8.958 11.420 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -7.885 12.267 14.763 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.741 9.214 11.866 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.525 10.869 13.537 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.286 12.982 13.428 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.415 14.201 14.227 1.00 0.00 C ATOM 2580 C PHE B 248 -3.129 15.464 13.414 1.00 0.00 C ATOM 2581 O PHE B 248 -3.860 16.449 13.511 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.444 14.130 15.408 1.00 0.00 C ATOM 2583 CG PHE B 248 -2.656 15.313 16.323 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -3.645 15.266 17.311 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -1.856 16.454 16.185 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -3.838 16.361 18.161 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -2.048 17.550 17.036 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.039 17.503 18.023 1.00 0.00 C ATOM 0 H PHE B 248 -2.587 12.328 13.780 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.446 14.262 14.574 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -2.596 13.202 15.959 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.416 14.120 15.045 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -4.260 14.385 17.418 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.091 16.489 15.423 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -4.603 16.325 18.923 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -1.432 18.431 16.930 1.00 0.00 H new ATOM 0 HZ PHE B 248 -3.188 18.348 18.679 1.00 0.00 H new ATOM 2598 N ALA B 249 -2.055 15.442 12.632 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.683 16.610 11.835 1.00 0.00 C ATOM 2600 C ALA B 249 -2.514 16.707 10.559 1.00 0.00 C ATOM 2601 O ALA B 249 -2.217 17.516 9.681 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.200 16.541 11.467 1.00 0.00 C ATOM 0 H ALA B 249 -1.432 14.640 12.532 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.877 17.496 12.439 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.069 17.415 10.873 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.400 16.522 12.377 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -0.010 15.637 10.888 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.549 15.882 10.455 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.396 15.900 9.268 1.00 0.00 C ATOM 2610 C ASP B 250 -3.533 15.792 8.019 1.00 0.00 C ATOM 2611 O ASP B 250 -3.777 16.468 7.020 1.00 0.00 O ATOM 2612 CB ASP B 250 -5.208 17.197 9.213 1.00 0.00 C ATOM 2613 CG ASP B 250 -6.352 17.052 8.213 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.568 15.945 7.745 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -6.994 18.050 7.931 1.00 0.00 O ATOM 0 H ASP B 250 -3.820 15.202 11.166 1.00 0.00 H new ATOM 0 HA ASP B 250 -5.081 15.053 9.315 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.605 17.430 10.201 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.564 18.028 8.924 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.517 14.940 8.086 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.616 14.753 6.958 1.00 0.00 C ATOM 2622 C ILE B 251 -2.216 13.794 5.944 1.00 0.00 C ATOM 2623 O ILE B 251 -2.517 12.644 6.266 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.280 14.191 7.445 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.373 15.191 8.411 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.636 13.936 6.244 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.489 15.961 7.698 1.00 0.00 C ATOM 0 H ILE B 251 -2.298 14.372 8.904 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.460 15.722 6.484 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.445 13.249 7.968 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.377 15.887 8.787 1.00 0.00 H new ATOM 0 HG13 ILE B 251 0.779 14.663 9.274 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.588 13.535 6.591 1.00 0.00 H new ATOM 0 HG22 ILE B 251 0.164 13.219 5.572 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.808 14.872 5.713 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.945 16.667 8.392 1.00 0.00 H new ATOM 0 HD12 ILE B 251 2.245 15.261 7.344 1.00 0.00 H new ATOM 0 HD13 ILE B 251 1.072 16.504 6.850 1.00 0.00 H new ATOM 2639 N SER B 252 -2.376 14.266 4.716 1.00 0.00 N ATOM 2640 CA SER B 252 -2.924 13.428 3.668 1.00 0.00 C ATOM 2641 C SER B 252 -1.903 12.374 3.275 1.00 0.00 C ATOM 2642 O SER B 252 -0.704 12.552 3.488 1.00 0.00 O ATOM 2643 CB SER B 252 -3.283 14.277 2.448 1.00 0.00 C ATOM 2644 OG SER B 252 -4.273 15.230 2.813 1.00 0.00 O ATOM 0 H SER B 252 -2.136 15.214 4.426 1.00 0.00 H new ATOM 0 HA SER B 252 -3.827 12.941 4.037 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.395 14.784 2.070 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.653 13.641 1.644 1.00 0.00 H new ATOM 0 HG SER B 252 -4.311 15.938 2.136 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.373 11.280 2.701 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.473 10.216 2.290 1.00 0.00 C ATOM 2652 C VAL B 253 -0.475 10.752 1.266 1.00 0.00 C ATOM 2653 O VAL B 253 0.658 10.281 1.182 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.270 9.055 1.686 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.336 7.883 1.383 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.344 8.604 2.676 1.00 0.00 C ATOM 0 H VAL B 253 -3.360 11.106 2.511 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.930 9.853 3.163 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.740 9.388 0.761 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.910 7.062 0.954 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.572 8.201 0.674 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.859 7.550 2.305 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.911 7.778 2.246 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.871 8.277 3.602 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -4.017 9.435 2.887 1.00 0.00 H new ATOM 2666 N SER B 254 -0.916 11.731 0.471 1.00 0.00 N ATOM 2667 CA SER B 254 -0.066 12.309 -0.572 1.00 0.00 C ATOM 2668 C SER B 254 1.355 12.543 -0.074 1.00 0.00 C ATOM 2669 O SER B 254 2.302 12.022 -0.656 1.00 0.00 O ATOM 2670 CB SER B 254 -0.654 13.628 -1.064 1.00 0.00 C ATOM 2671 OG SER B 254 -0.819 14.511 0.039 1.00 0.00 O ATOM 0 H SER B 254 -1.850 12.137 0.529 1.00 0.00 H new ATOM 0 HA SER B 254 -0.028 11.594 -1.394 1.00 0.00 H new ATOM 0 HB2 SER B 254 0.003 14.077 -1.809 1.00 0.00 H new ATOM 0 HB3 SER B 254 -1.613 13.452 -1.550 1.00 0.00 H new ATOM 0 HG SER B 254 -1.054 13.995 0.839 1.00 0.00 H new ATOM 2677 N GLN B 255 1.516 13.305 1.001 1.00 0.00 N ATOM 2678 CA GLN B 255 2.854 13.543 1.522 1.00 0.00 C ATOM 2679 C GLN B 255 3.497 12.222 1.889 1.00 0.00 C ATOM 2680 O GLN B 255 4.670 11.986 1.606 1.00 0.00 O ATOM 2681 CB GLN B 255 2.801 14.460 2.741 1.00 0.00 C ATOM 2682 CG GLN B 255 2.662 15.903 2.270 1.00 0.00 C ATOM 2683 CD GLN B 255 2.417 16.824 3.461 1.00 0.00 C ATOM 2684 OE1 GLN B 255 2.003 16.366 4.526 1.00 0.00 O ATOM 2685 NE2 GLN B 255 2.645 18.104 3.343 1.00 0.00 N ATOM 0 H GLN B 255 0.760 13.757 1.516 1.00 0.00 H new ATOM 0 HA GLN B 255 3.450 14.033 0.752 1.00 0.00 H new ATOM 0 HB2 GLN B 255 1.960 14.190 3.379 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.705 14.344 3.339 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.566 16.210 1.743 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.837 15.984 1.562 1.00 0.00 H new ATOM 0 HE21 GLN B 255 2.988 18.482 2.460 1.00 0.00 H new ATOM 0 HE22 GLN B 255 2.480 18.726 4.134 1.00 0.00 H new ATOM 2694 N VAL B 256 2.712 11.343 2.486 1.00 0.00 N ATOM 2695 CA VAL B 256 3.214 10.032 2.842 1.00 0.00 C ATOM 2696 C VAL B 256 3.664 9.356 1.558 1.00 0.00 C ATOM 2697 O VAL B 256 4.716 8.716 1.499 1.00 0.00 O ATOM 2698 CB VAL B 256 2.111 9.212 3.522 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.729 8.037 4.278 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.344 10.103 4.499 1.00 0.00 C ATOM 0 H VAL B 256 1.736 11.512 2.731 1.00 0.00 H new ATOM 0 HA VAL B 256 4.046 10.112 3.542 1.00 0.00 H new ATOM 0 HB VAL B 256 1.428 8.829 2.764 1.00 0.00 H new ATOM 0 HG11 VAL B 256 1.940 7.458 4.759 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.272 7.400 3.580 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.416 8.413 5.036 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.560 9.521 4.983 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.029 10.488 5.255 1.00 0.00 H new ATOM 0 HG23 VAL B 256 0.896 10.936 3.957 1.00 0.00 H new ATOM 2710 N LEU B 257 2.851 9.539 0.520 1.00 0.00 N ATOM 2711 CA LEU B 257 3.139 8.981 -0.792 1.00 0.00 C ATOM 2712 C LEU B 257 4.351 9.675 -1.422 1.00 0.00 C ATOM 2713 O LEU B 257 5.286 9.020 -1.884 1.00 0.00 O ATOM 2714 CB LEU B 257 1.912 9.178 -1.703 1.00 0.00 C ATOM 2715 CG LEU B 257 0.702 8.450 -1.113 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.597 9.118 -1.596 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.719 6.991 -1.570 1.00 0.00 C ATOM 0 H LEU B 257 1.983 10.073 0.567 1.00 0.00 H new ATOM 0 HA LEU B 257 3.363 7.920 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.693 10.241 -1.807 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.125 8.797 -2.702 1.00 0.00 H new ATOM 0 HG LEU B 257 0.748 8.498 -0.025 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.454 8.595 -1.172 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.612 10.159 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.646 9.074 -2.684 1.00 0.00 H new ATOM 0 HD21 LEU B 257 -0.141 6.469 -1.152 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.675 6.950 -2.658 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.636 6.513 -1.226 1.00 0.00 H new ATOM 2729 N GLU B 258 4.324 11.012 -1.445 1.00 0.00 N ATOM 2730 CA GLU B 258 5.414 11.781 -2.042 1.00 0.00 C ATOM 2731 C GLU B 258 6.677 11.747 -1.190 1.00 0.00 C ATOM 2732 O GLU B 258 7.770 11.521 -1.710 1.00 0.00 O ATOM 2733 CB GLU B 258 4.990 13.232 -2.250 1.00 0.00 C ATOM 2734 CG GLU B 258 3.725 13.270 -3.100 1.00 0.00 C ATOM 2735 CD GLU B 258 3.639 14.599 -3.842 1.00 0.00 C ATOM 2736 OE1 GLU B 258 4.008 15.605 -3.260 1.00 0.00 O ATOM 2737 OE2 GLU B 258 3.215 14.590 -4.987 1.00 0.00 O ATOM 0 H GLU B 258 3.566 11.577 -1.061 1.00 0.00 H new ATOM 0 HA GLU B 258 5.639 11.316 -3.002 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.810 13.712 -1.288 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.788 13.790 -2.740 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.730 12.445 -3.813 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.847 13.139 -2.467 1.00 0.00 H new ATOM 2744 N ILE B 259 6.540 11.973 0.115 1.00 0.00 N ATOM 2745 CA ILE B 259 7.713 11.955 0.978 1.00 0.00 C ATOM 2746 C ILE B 259 8.442 10.633 0.799 1.00 0.00 C ATOM 2747 O ILE B 259 9.672 10.581 0.816 1.00 0.00 O ATOM 2748 CB ILE B 259 7.326 12.140 2.450 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.759 13.548 2.679 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.569 11.950 3.326 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.300 13.675 4.134 1.00 0.00 C ATOM 0 H ILE B 259 5.655 12.165 0.585 1.00 0.00 H new ATOM 0 HA ILE B 259 8.363 12.783 0.697 1.00 0.00 H new ATOM 0 HB ILE B 259 6.566 11.404 2.712 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.517 14.299 2.457 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.923 13.731 2.004 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.299 12.081 4.374 1.00 0.00 H new ATOM 0 HG22 ILE B 259 8.970 10.947 3.177 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.324 12.687 3.051 1.00 0.00 H new ATOM 0 HD11 ILE B 259 5.896 14.673 4.302 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.529 12.932 4.338 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.148 13.510 4.799 1.00 0.00 H new ATOM 2763 N HIS B 260 7.669 9.567 0.616 1.00 0.00 N ATOM 2764 CA HIS B 260 8.244 8.245 0.420 1.00 0.00 C ATOM 2765 C HIS B 260 9.078 8.189 -0.857 1.00 0.00 C ATOM 2766 O HIS B 260 10.208 7.703 -0.847 1.00 0.00 O ATOM 2767 CB HIS B 260 7.126 7.207 0.335 1.00 0.00 C ATOM 2768 CG HIS B 260 7.730 5.847 0.149 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.535 5.262 1.109 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.667 4.947 -0.887 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.920 4.065 0.642 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.420 3.820 -0.572 1.00 0.00 N ATOM 0 H HIS B 260 6.649 9.594 0.600 1.00 0.00 H new ATOM 0 HA HIS B 260 8.894 8.029 1.268 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.523 7.229 1.243 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.460 7.439 -0.496 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.117 5.092 -1.805 1.00 0.00 H new ATOM 0 HE1 HIS B 260 9.558 3.381 1.183 1.00 0.00 H new ATOM 0 HE2 HIS B 260 8.560 2.987 -1.144 1.00 0.00 H new ATOM 2781 N VAL B 261 8.515 8.675 -1.961 1.00 0.00 N ATOM 2782 CA VAL B 261 9.219 8.651 -3.241 1.00 0.00 C ATOM 2783 C VAL B 261 10.574 9.345 -3.143 1.00 0.00 C ATOM 2784 O VAL B 261 11.570 8.850 -3.670 1.00 0.00 O ATOM 2785 CB VAL B 261 8.377 9.339 -4.318 1.00 0.00 C ATOM 2786 CG1 VAL B 261 9.146 9.344 -5.641 1.00 0.00 C ATOM 2787 CG2 VAL B 261 7.055 8.585 -4.496 1.00 0.00 C ATOM 0 H VAL B 261 7.582 9.086 -1.996 1.00 0.00 H new ATOM 0 HA VAL B 261 9.382 7.607 -3.509 1.00 0.00 H new ATOM 0 HB VAL B 261 8.169 10.365 -4.015 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.547 9.834 -6.408 1.00 0.00 H new ATOM 0 HG12 VAL B 261 10.085 9.883 -5.514 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.355 8.318 -5.944 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.456 9.076 -5.263 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.260 7.558 -4.798 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.507 8.584 -3.554 1.00 0.00 H new ATOM 2797 N GLU B 262 10.608 10.495 -2.481 1.00 0.00 N ATOM 2798 CA GLU B 262 11.850 11.240 -2.347 1.00 0.00 C ATOM 2799 C GLU B 262 12.912 10.413 -1.628 1.00 0.00 C ATOM 2800 O GLU B 262 14.052 10.327 -2.079 1.00 0.00 O ATOM 2801 CB GLU B 262 11.591 12.521 -1.558 1.00 0.00 C ATOM 2802 CG GLU B 262 10.510 13.338 -2.264 1.00 0.00 C ATOM 2803 CD GLU B 262 10.444 14.741 -1.671 1.00 0.00 C ATOM 2804 OE1 GLU B 262 9.902 14.880 -0.587 1.00 0.00 O ATOM 2805 OE2 GLU B 262 10.936 15.656 -2.310 1.00 0.00 O ATOM 0 H GLU B 262 9.799 10.927 -2.034 1.00 0.00 H new ATOM 0 HA GLU B 262 12.215 11.480 -3.346 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.276 12.279 -0.543 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.509 13.104 -1.477 1.00 0.00 H new ATOM 0 HG2 GLU B 262 10.725 13.395 -3.331 1.00 0.00 H new ATOM 0 HG3 GLU B 262 9.544 12.845 -2.160 1.00 0.00 H new ATOM 2812 N LEU B 263 12.531 9.807 -0.509 1.00 0.00 N ATOM 2813 CA LEU B 263 13.468 8.993 0.256 1.00 0.00 C ATOM 2814 C LEU B 263 13.874 7.755 -0.536 1.00 0.00 C ATOM 2815 O LEU B 263 15.041 7.364 -0.531 1.00 0.00 O ATOM 2816 CB LEU B 263 12.840 8.569 1.584 1.00 0.00 C ATOM 2817 CG LEU B 263 13.906 7.896 2.450 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.827 8.961 3.051 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.227 7.115 3.578 1.00 0.00 C ATOM 0 H LEU B 263 11.592 9.862 -0.115 1.00 0.00 H new ATOM 0 HA LEU B 263 14.357 9.592 0.454 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.430 9.437 2.100 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.012 7.883 1.406 1.00 0.00 H new ATOM 0 HG LEU B 263 14.494 7.214 1.836 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.586 8.480 3.668 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.311 9.518 2.249 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.241 9.645 3.665 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.986 6.635 4.196 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.639 7.798 4.191 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.572 6.355 3.151 1.00 0.00 H new ATOM 2831 N MET B 264 12.917 7.140 -1.227 1.00 0.00 N ATOM 2832 CA MET B 264 13.226 5.957 -2.019 1.00 0.00 C ATOM 2833 C MET B 264 14.242 6.312 -3.092 1.00 0.00 C ATOM 2834 O MET B 264 15.161 5.543 -3.373 1.00 0.00 O ATOM 2835 CB MET B 264 11.958 5.393 -2.667 1.00 0.00 C ATOM 2836 CG MET B 264 11.041 4.814 -1.588 1.00 0.00 C ATOM 2837 SD MET B 264 11.936 3.556 -0.646 1.00 0.00 S ATOM 2838 CE MET B 264 12.162 4.526 0.868 1.00 0.00 C ATOM 0 H MET B 264 11.941 7.435 -1.254 1.00 0.00 H new ATOM 0 HA MET B 264 13.644 5.195 -1.361 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.439 6.178 -3.216 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.220 4.619 -3.389 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.699 5.607 -0.923 1.00 0.00 H new ATOM 0 HG3 MET B 264 10.153 4.377 -2.046 1.00 0.00 H new ATOM 0 HE1 MET B 264 13.170 4.939 0.888 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.436 5.339 0.891 1.00 0.00 H new ATOM 0 HE3 MET B 264 12.015 3.884 1.737 1.00 0.00 H new ATOM 2848 N ASP B 265 14.085 7.496 -3.673 1.00 0.00 N ATOM 2849 CA ASP B 265 15.012 7.958 -4.692 1.00 0.00 C ATOM 2850 C ASP B 265 16.406 8.065 -4.088 1.00 0.00 C ATOM 2851 O ASP B 265 17.410 7.792 -4.745 1.00 0.00 O ATOM 2852 CB ASP B 265 14.572 9.327 -5.222 1.00 0.00 C ATOM 2853 CG ASP B 265 15.355 9.675 -6.483 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.110 8.832 -6.941 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.189 10.780 -6.974 1.00 0.00 O ATOM 0 H ASP B 265 13.330 8.147 -3.456 1.00 0.00 H new ATOM 0 HA ASP B 265 15.023 7.248 -5.519 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.504 9.316 -5.439 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.735 10.090 -4.461 1.00 0.00 H new ATOM 2860 N THR B 266 16.445 8.469 -2.822 1.00 0.00 N ATOM 2861 CA THR B 266 17.704 8.620 -2.102 1.00 0.00 C ATOM 2862 C THR B 266 18.452 7.290 -2.029 1.00 0.00 C ATOM 2863 O THR B 266 19.670 7.244 -2.204 1.00 0.00 O ATOM 2864 CB THR B 266 17.423 9.136 -0.687 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.583 10.279 -0.763 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.733 9.515 -0.004 1.00 0.00 C ATOM 0 H THR B 266 15.617 8.698 -2.273 1.00 0.00 H new ATOM 0 HA THR B 266 18.329 9.335 -2.638 1.00 0.00 H new ATOM 0 HB THR B 266 16.931 8.354 -0.109 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.400 10.611 0.141 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.526 9.881 1.002 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.380 8.639 0.054 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.231 10.296 -0.579 1.00 0.00 H new ATOM 2874 N PHE B 267 17.719 6.209 -1.768 1.00 0.00 N ATOM 2875 CA PHE B 267 18.333 4.887 -1.674 1.00 0.00 C ATOM 2876 C PHE B 267 18.921 4.455 -3.013 1.00 0.00 C ATOM 2877 O PHE B 267 20.101 4.126 -3.104 1.00 0.00 O ATOM 2878 CB PHE B 267 17.297 3.854 -1.226 1.00 0.00 C ATOM 2879 CG PHE B 267 17.094 3.942 0.266 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.021 3.349 1.132 1.00 0.00 C ATOM 2881 CD2 PHE B 267 15.980 4.612 0.785 1.00 0.00 C ATOM 2882 CE1 PHE B 267 17.832 3.423 2.516 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.790 4.684 2.171 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.716 4.091 3.036 1.00 0.00 C ATOM 0 H PHE B 267 16.710 6.222 -1.619 1.00 0.00 H new ATOM 0 HA PHE B 267 19.137 4.947 -0.940 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.352 4.027 -1.741 1.00 0.00 H new ATOM 0 HB3 PHE B 267 17.629 2.852 -1.498 1.00 0.00 H new ATOM 0 HD1 PHE B 267 18.882 2.835 0.731 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.267 5.073 0.117 1.00 0.00 H new ATOM 0 HE1 PHE B 267 18.547 2.965 3.184 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.929 5.197 2.572 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.570 4.148 4.105 1.00 0.00 H new ATOM 2894 N SER B 268 18.091 4.457 -4.050 1.00 0.00 N ATOM 2895 CA SER B 268 18.548 4.051 -5.374 1.00 0.00 C ATOM 2896 C SER B 268 19.736 4.909 -5.801 1.00 0.00 C ATOM 2897 O SER B 268 20.651 4.433 -6.475 1.00 0.00 O ATOM 2898 CB SER B 268 17.412 4.199 -6.386 1.00 0.00 C ATOM 2899 OG SER B 268 16.168 4.160 -5.704 1.00 0.00 O ATOM 0 H SER B 268 17.110 4.732 -4.002 1.00 0.00 H new ATOM 0 HA SER B 268 18.858 3.007 -5.336 1.00 0.00 H new ATOM 0 HB2 SER B 268 17.513 5.139 -6.928 1.00 0.00 H new ATOM 0 HB3 SER B 268 17.460 3.398 -7.124 1.00 0.00 H new ATOM 0 HG SER B 268 15.684 4.998 -5.858 1.00 0.00 H new ATOM 2905 N LYS B 269 19.718 6.176 -5.396 1.00 0.00 N ATOM 2906 CA LYS B 269 20.800 7.096 -5.732 1.00 0.00 C ATOM 2907 C LYS B 269 22.127 6.593 -5.170 1.00 0.00 C ATOM 2908 O LYS B 269 23.156 6.633 -5.846 1.00 0.00 O ATOM 2909 CB LYS B 269 20.497 8.479 -5.162 1.00 0.00 C ATOM 2910 CG LYS B 269 21.552 9.468 -5.650 1.00 0.00 C ATOM 2911 CD LYS B 269 21.238 10.850 -5.086 1.00 0.00 C ATOM 2912 CE LYS B 269 22.189 11.883 -5.693 1.00 0.00 C ATOM 2913 NZ LYS B 269 21.474 13.182 -5.850 1.00 0.00 N ATOM 0 H LYS B 269 18.970 6.587 -4.838 1.00 0.00 H new ATOM 0 HA LYS B 269 20.879 7.156 -6.817 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.505 8.804 -5.475 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.492 8.443 -4.073 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.544 9.148 -5.331 1.00 0.00 H new ATOM 0 HG3 LYS B 269 21.562 9.500 -6.739 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.205 11.118 -5.308 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.339 10.842 -4.001 1.00 0.00 H new ATOM 0 HE2 LYS B 269 23.062 12.011 -5.053 1.00 0.00 H new ATOM 0 HE3 LYS B 269 22.552 11.536 -6.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 22.119 13.886 -6.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 20.655 13.054 -6.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 21.149 13.514 -4.920 1.00 0.00 H new ATOM 2927 N GLN B 270 22.093 6.118 -3.928 1.00 0.00 N ATOM 2928 CA GLN B 270 23.298 5.607 -3.286 1.00 0.00 C ATOM 2929 C GLN B 270 23.859 4.429 -4.072 1.00 0.00 C ATOM 2930 O GLN B 270 25.073 4.275 -4.196 1.00 0.00 O ATOM 2931 CB GLN B 270 22.982 5.169 -1.856 1.00 0.00 C ATOM 2932 CG GLN B 270 22.579 6.389 -1.028 1.00 0.00 C ATOM 2933 CD GLN B 270 22.210 5.960 0.388 1.00 0.00 C ATOM 2934 OE1 GLN B 270 21.951 4.782 0.634 1.00 0.00 O ATOM 2935 NE2 GLN B 270 22.170 6.851 1.340 1.00 0.00 N ATOM 0 H GLN B 270 21.252 6.077 -3.352 1.00 0.00 H new ATOM 0 HA GLN B 270 24.043 6.402 -3.263 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.176 4.435 -1.859 1.00 0.00 H new ATOM 0 HB3 GLN B 270 23.852 4.685 -1.412 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.400 7.105 -0.997 1.00 0.00 H new ATOM 0 HG3 GLN B 270 21.733 6.893 -1.496 1.00 0.00 H new ATOM 0 HE21 GLN B 270 22.385 7.827 1.135 1.00 0.00 H new ATOM 0 HE22 GLN B 270 21.924 6.572 2.290 1.00 0.00 H new ATOM 2944 N LEU B 271 22.965 3.603 -4.609 1.00 0.00 N ATOM 2945 CA LEU B 271 23.391 2.447 -5.391 1.00 0.00 C ATOM 2946 C LEU B 271 24.158 2.881 -6.629 1.00 0.00 C ATOM 2947 O LEU B 271 25.150 2.261 -7.001 1.00 0.00 O ATOM 2948 CB LEU B 271 22.182 1.611 -5.806 1.00 0.00 C ATOM 2949 CG LEU B 271 21.769 0.697 -4.651 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.770 1.472 -3.335 1.00 0.00 C ATOM 2951 CD2 LEU B 271 20.370 0.144 -4.912 1.00 0.00 C ATOM 0 H LEU B 271 21.955 3.710 -4.519 1.00 0.00 H new ATOM 0 HA LEU B 271 24.049 1.844 -4.765 1.00 0.00 H new ATOM 0 HB2 LEU B 271 21.353 2.263 -6.081 1.00 0.00 H new ATOM 0 HB3 LEU B 271 22.424 1.015 -6.686 1.00 0.00 H new ATOM 0 HG LEU B 271 22.483 -0.124 -4.580 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.474 0.809 -2.522 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.770 1.859 -3.142 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.066 2.302 -3.401 1.00 0.00 H new ATOM 0 HD21 LEU B 271 20.077 -0.507 -4.089 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.662 0.969 -4.992 1.00 0.00 H new ATOM 0 HD23 LEU B 271 20.371 -0.425 -5.842 1.00 0.00 H new ATOM 2963 N LYS B 272 23.706 3.952 -7.265 1.00 0.00 N ATOM 2964 CA LYS B 272 24.388 4.441 -8.452 1.00 0.00 C ATOM 2965 C LYS B 272 25.823 4.806 -8.099 1.00 0.00 C ATOM 2966 O LYS B 272 26.756 4.514 -8.848 1.00 0.00 O ATOM 2967 CB LYS B 272 23.657 5.661 -9.009 1.00 0.00 C ATOM 2968 CG LYS B 272 22.260 5.243 -9.471 1.00 0.00 C ATOM 2969 CD LYS B 272 21.558 6.432 -10.128 1.00 0.00 C ATOM 2970 CE LYS B 272 20.117 6.051 -10.467 1.00 0.00 C ATOM 2971 NZ LYS B 272 20.075 4.644 -10.958 1.00 0.00 N ATOM 0 H LYS B 272 22.886 4.490 -6.985 1.00 0.00 H new ATOM 0 HA LYS B 272 24.394 3.660 -9.212 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.584 6.436 -8.246 1.00 0.00 H new ATOM 0 HB3 LYS B 272 24.217 6.086 -9.842 1.00 0.00 H new ATOM 0 HG2 LYS B 272 22.332 4.415 -10.177 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.677 4.888 -8.622 1.00 0.00 H new ATOM 0 HD2 LYS B 272 21.570 7.291 -9.457 1.00 0.00 H new ATOM 0 HD3 LYS B 272 22.090 6.727 -11.033 1.00 0.00 H new ATOM 0 HE2 LYS B 272 19.485 6.158 -9.586 1.00 0.00 H new ATOM 0 HE3 LYS B 272 19.721 6.724 -11.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 19.232 4.509 -11.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 20.929 4.446 -11.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 20.035 3.994 -10.147 1.00 0.00 H new ATOM 2985 N LEU B 273 25.990 5.442 -6.943 1.00 0.00 N ATOM 2986 CA LEU B 273 27.308 5.844 -6.477 1.00 0.00 C ATOM 2987 C LEU B 273 28.025 4.697 -5.762 1.00 0.00 C ATOM 2988 O LEU B 273 29.234 4.520 -5.916 1.00 0.00 O ATOM 2989 CB LEU B 273 27.169 7.030 -5.525 1.00 0.00 C ATOM 2990 CG LEU B 273 26.709 8.260 -6.307 1.00 0.00 C ATOM 2991 CD1 LEU B 273 26.190 9.322 -5.336 1.00 0.00 C ATOM 2992 CD2 LEU B 273 27.892 8.831 -7.093 1.00 0.00 C ATOM 0 H LEU B 273 25.227 5.689 -6.313 1.00 0.00 H new ATOM 0 HA LEU B 273 27.904 6.125 -7.345 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.451 6.797 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU B 273 28.122 7.232 -5.037 1.00 0.00 H new ATOM 0 HG LEU B 273 25.912 7.975 -6.994 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.863 10.198 -5.896 1.00 0.00 H new ATOM 0 HD12 LEU B 273 25.350 8.918 -4.770 1.00 0.00 H new ATOM 0 HD13 LEU B 273 26.987 9.607 -4.649 1.00 0.00 H new ATOM 0 HD21 LEU B 273 27.568 9.709 -7.652 1.00 0.00 H new ATOM 0 HD22 LEU B 273 28.686 9.114 -6.402 1.00 0.00 H new ATOM 0 HD23 LEU B 273 28.266 8.077 -7.786 1.00 0.00 H new ATOM 3004 N GLU B 274 27.280 3.937 -4.959 1.00 0.00 N ATOM 3005 CA GLU B 274 27.871 2.832 -4.206 1.00 0.00 C ATOM 3006 C GLU B 274 27.854 1.526 -5.000 1.00 0.00 C ATOM 3007 O GLU B 274 28.735 0.683 -4.835 1.00 0.00 O ATOM 3008 CB GLU B 274 27.110 2.638 -2.893 1.00 0.00 C ATOM 3009 CG GLU B 274 27.202 3.918 -2.058 1.00 0.00 C ATOM 3010 CD GLU B 274 26.536 3.704 -0.702 1.00 0.00 C ATOM 3011 OE1 GLU B 274 25.907 2.673 -0.529 1.00 0.00 O ATOM 3012 OE2 GLU B 274 26.663 4.576 0.142 1.00 0.00 O ATOM 0 H GLU B 274 26.278 4.064 -4.814 1.00 0.00 H new ATOM 0 HA GLU B 274 28.911 3.089 -4.005 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.066 2.398 -3.097 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.528 1.798 -2.338 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.246 4.198 -1.920 1.00 0.00 H new ATOM 0 HG3 GLU B 274 26.719 4.741 -2.584 1.00 0.00 H new ATOM 3019 N GLY B 275 26.849 1.358 -5.853 1.00 0.00 N ATOM 3020 CA GLY B 275 26.742 0.142 -6.654 1.00 0.00 C ATOM 3021 C GLY B 275 26.315 -1.045 -5.792 1.00 0.00 C ATOM 3022 O GLY B 275 27.017 -2.054 -5.722 1.00 0.00 O ATOM 0 H GLY B 275 26.105 2.039 -6.007 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.019 0.293 -7.456 1.00 0.00 H new ATOM 0 HA3 GLY B 275 27.701 -0.073 -7.126 1.00 0.00 H new ATOM 3026 N ARG B 276 25.164 -0.918 -5.136 1.00 0.00 N ATOM 3027 CA ARG B 276 24.665 -1.989 -4.280 1.00 0.00 C ATOM 3028 C ARG B 276 23.389 -2.597 -4.838 1.00 0.00 C ATOM 3029 O ARG B 276 22.705 -1.996 -5.666 1.00 0.00 O ATOM 3030 CB ARG B 276 24.408 -1.469 -2.866 1.00 0.00 C ATOM 3031 CG ARG B 276 25.733 -1.093 -2.205 1.00 0.00 C ATOM 3032 CD ARG B 276 25.477 -0.753 -0.739 1.00 0.00 C ATOM 3033 NE ARG B 276 26.699 -0.272 -0.105 1.00 0.00 N ATOM 3034 CZ ARG B 276 26.962 -0.541 1.171 1.00 0.00 C ATOM 3035 NH1 ARG B 276 26.114 -1.238 1.879 1.00 0.00 N ATOM 3036 NH2 ARG B 276 28.064 -0.107 1.716 1.00 0.00 N ATOM 0 H ARG B 276 24.566 -0.093 -5.180 1.00 0.00 H new ATOM 0 HA ARG B 276 25.431 -2.764 -4.247 1.00 0.00 H new ATOM 0 HB2 ARG B 276 23.750 -0.601 -2.902 1.00 0.00 H new ATOM 0 HB3 ARG B 276 23.899 -2.231 -2.275 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.440 -1.919 -2.282 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.181 -0.241 -2.717 1.00 0.00 H new ATOM 0 HD2 ARG B 276 24.699 0.007 -0.666 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.111 -1.635 -0.214 1.00 0.00 H new ATOM 0 HE ARG B 276 27.363 0.280 -0.649 1.00 0.00 H new ATOM 0 HH11 ARG B 276 25.251 -1.576 1.453 1.00 0.00 H new ATOM 0 HH12 ARG B 276 26.315 -1.445 2.857 1.00 0.00 H new ATOM 0 HH21 ARG B 276 28.725 0.439 1.164 1.00 0.00 H new ATOM 0 HH22 ARG B 276 28.265 -0.314 2.694 1.00 0.00 H new ATOM 3050 N SER B 277 23.079 -3.805 -4.376 1.00 0.00 N ATOM 3051 CA SER B 277 21.885 -4.494 -4.833 1.00 0.00 C ATOM 3052 C SER B 277 20.639 -3.742 -4.394 1.00 0.00 C ATOM 3053 O SER B 277 20.387 -3.574 -3.200 1.00 0.00 O ATOM 3054 CB SER B 277 21.850 -5.912 -4.264 1.00 0.00 C ATOM 3055 OG SER B 277 20.764 -6.624 -4.844 1.00 0.00 O ATOM 0 H SER B 277 23.634 -4.320 -3.692 1.00 0.00 H new ATOM 0 HA SER B 277 21.908 -4.540 -5.922 1.00 0.00 H new ATOM 0 HB2 SER B 277 22.789 -6.424 -4.474 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.741 -5.879 -3.180 1.00 0.00 H new ATOM 0 HG SER B 277 20.669 -7.493 -4.402 1.00 0.00 H new ATOM 3061 N GLU B 278 19.858 -3.302 -5.370 1.00 0.00 N ATOM 3062 CA GLU B 278 18.631 -2.577 -5.086 1.00 0.00 C ATOM 3063 C GLU B 278 17.603 -3.519 -4.486 1.00 0.00 C ATOM 3064 O GLU B 278 16.467 -3.128 -4.218 1.00 0.00 O ATOM 3065 CB GLU B 278 18.093 -1.940 -6.366 1.00 0.00 C ATOM 3066 CG GLU B 278 18.225 -2.942 -7.507 1.00 0.00 C ATOM 3067 CD GLU B 278 17.656 -2.351 -8.792 1.00 0.00 C ATOM 3068 OE1 GLU B 278 17.089 -1.273 -8.724 1.00 0.00 O ATOM 3069 OE2 GLU B 278 17.794 -2.985 -9.825 1.00 0.00 O ATOM 0 H GLU B 278 20.052 -3.435 -6.362 1.00 0.00 H new ATOM 0 HA GLU B 278 18.840 -1.785 -4.367 1.00 0.00 H new ATOM 0 HB2 GLU B 278 17.050 -1.653 -6.235 1.00 0.00 H new ATOM 0 HB3 GLU B 278 18.647 -1.030 -6.597 1.00 0.00 H new ATOM 0 HG2 GLU B 278 19.273 -3.205 -7.651 1.00 0.00 H new ATOM 0 HG3 GLU B 278 17.697 -3.862 -7.256 1.00 0.00 H new ATOM 3076 N ASP B 279 18.021 -4.759 -4.253 1.00 0.00 N ATOM 3077 CA ASP B 279 17.133 -5.738 -3.652 1.00 0.00 C ATOM 3078 C ASP B 279 16.532 -5.128 -2.395 1.00 0.00 C ATOM 3079 O ASP B 279 15.567 -5.638 -1.830 1.00 0.00 O ATOM 3080 CB ASP B 279 17.906 -7.011 -3.300 1.00 0.00 C ATOM 3081 CG ASP B 279 18.363 -7.715 -4.572 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.890 -7.344 -5.634 1.00 0.00 O ATOM 3083 OD2 ASP B 279 19.180 -8.615 -4.465 1.00 0.00 O ATOM 0 H ASP B 279 18.957 -5.103 -4.469 1.00 0.00 H new ATOM 0 HA ASP B 279 16.344 -6.004 -4.355 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.769 -6.763 -2.682 1.00 0.00 H new ATOM 0 HB3 ASP B 279 17.275 -7.678 -2.712 1.00 0.00 H new ATOM 3088 N ILE B 280 17.132 -4.020 -1.976 1.00 0.00 N ATOM 3089 CA ILE B 280 16.686 -3.293 -0.798 1.00 0.00 C ATOM 3090 C ILE B 280 15.625 -2.271 -1.193 1.00 0.00 C ATOM 3091 O ILE B 280 14.814 -1.848 -0.371 1.00 0.00 O ATOM 3092 CB ILE B 280 17.908 -2.609 -0.155 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.491 -1.638 0.962 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.685 -1.845 -1.227 1.00 0.00 C ATOM 3095 CD1 ILE B 280 17.558 -2.356 2.310 1.00 0.00 C ATOM 0 H ILE B 280 17.938 -3.603 -2.442 1.00 0.00 H new ATOM 0 HA ILE B 280 16.238 -3.974 -0.075 1.00 0.00 H new ATOM 0 HB ILE B 280 18.535 -3.384 0.287 1.00 0.00 H new ATOM 0 HG12 ILE B 280 18.148 -0.769 0.967 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.480 -1.272 0.782 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.550 -1.361 -0.774 1.00 0.00 H new ATOM 0 HG22 ILE B 280 19.020 -2.539 -1.997 1.00 0.00 H new ATOM 0 HG23 ILE B 280 18.040 -1.090 -1.675 1.00 0.00 H new ATOM 0 HD11 ILE B 280 17.263 -1.669 3.103 1.00 0.00 H new ATOM 0 HD12 ILE B 280 16.882 -3.211 2.301 1.00 0.00 H new ATOM 0 HD13 ILE B 280 18.577 -2.700 2.489 1.00 0.00 H new ATOM 3107 N LEU B 281 15.632 -1.879 -2.459 1.00 0.00 N ATOM 3108 CA LEU B 281 14.669 -0.901 -2.935 1.00 0.00 C ATOM 3109 C LEU B 281 13.237 -1.437 -2.843 1.00 0.00 C ATOM 3110 O LEU B 281 12.303 -0.688 -2.556 1.00 0.00 O ATOM 3111 CB LEU B 281 15.001 -0.502 -4.376 1.00 0.00 C ATOM 3112 CG LEU B 281 14.431 0.886 -4.651 1.00 0.00 C ATOM 3113 CD1 LEU B 281 15.083 1.882 -3.693 1.00 0.00 C ATOM 3114 CD2 LEU B 281 14.736 1.289 -6.096 1.00 0.00 C ATOM 0 H LEU B 281 16.285 -2.218 -3.165 1.00 0.00 H new ATOM 0 HA LEU B 281 14.733 -0.020 -2.296 1.00 0.00 H new ATOM 0 HB2 LEU B 281 16.080 -0.502 -4.528 1.00 0.00 H new ATOM 0 HB3 LEU B 281 14.581 -1.227 -5.074 1.00 0.00 H new ATOM 0 HG LEU B 281 13.351 0.880 -4.503 1.00 0.00 H new ATOM 0 HD11 LEU B 281 14.685 2.879 -3.879 1.00 0.00 H new ATOM 0 HD12 LEU B 281 14.869 1.591 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU B 281 16.161 1.887 -3.852 1.00 0.00 H new ATOM 0 HD21 LEU B 281 14.328 2.281 -6.291 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.815 1.304 -6.250 1.00 0.00 H new ATOM 0 HD23 LEU B 281 14.282 0.570 -6.778 1.00 0.00 H new ATOM 3126 N LEU B 282 13.079 -2.734 -3.081 1.00 0.00 N ATOM 3127 CA LEU B 282 11.763 -3.373 -3.019 1.00 0.00 C ATOM 3128 C LEU B 282 11.245 -3.451 -1.586 1.00 0.00 C ATOM 3129 O LEU B 282 10.046 -3.322 -1.339 1.00 0.00 O ATOM 3130 CB LEU B 282 11.863 -4.793 -3.555 1.00 0.00 C ATOM 3131 CG LEU B 282 13.028 -5.500 -2.864 1.00 0.00 C ATOM 3132 CD1 LEU B 282 12.509 -6.446 -1.775 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.812 -6.294 -3.903 1.00 0.00 C ATOM 0 H LEU B 282 13.843 -3.366 -3.319 1.00 0.00 H new ATOM 0 HA LEU B 282 11.078 -2.772 -3.616 1.00 0.00 H new ATOM 0 HB2 LEU B 282 10.933 -5.332 -3.372 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.017 -4.779 -4.634 1.00 0.00 H new ATOM 0 HG LEU B 282 13.674 -4.756 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU B 282 13.351 -6.942 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU B 282 11.950 -5.875 -1.033 1.00 0.00 H new ATOM 0 HD13 LEU B 282 11.856 -7.194 -2.224 1.00 0.00 H new ATOM 0 HD21 LEU B 282 14.646 -6.802 -3.419 1.00 0.00 H new ATOM 0 HD22 LEU B 282 13.157 -7.032 -4.367 1.00 0.00 H new ATOM 0 HD23 LEU B 282 14.194 -5.616 -4.667 1.00 0.00 H new ATOM 3145 N ASP B 283 12.154 -3.704 -0.649 1.00 0.00 N ATOM 3146 CA ASP B 283 11.775 -3.849 0.749 1.00 0.00 C ATOM 3147 C ASP B 283 11.099 -2.588 1.289 1.00 0.00 C ATOM 3148 O ASP B 283 10.219 -2.677 2.144 1.00 0.00 O ATOM 3149 CB ASP B 283 13.003 -4.207 1.594 1.00 0.00 C ATOM 3150 CG ASP B 283 13.976 -3.033 1.676 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.556 -1.916 1.438 1.00 0.00 O ATOM 3152 OD2 ASP B 283 15.131 -3.273 1.989 1.00 0.00 O ATOM 0 H ASP B 283 13.152 -3.812 -0.832 1.00 0.00 H new ATOM 0 HA ASP B 283 11.049 -4.659 0.815 1.00 0.00 H new ATOM 0 HB2 ASP B 283 12.687 -4.492 2.598 1.00 0.00 H new ATOM 0 HB3 ASP B 283 13.507 -5.071 1.161 1.00 0.00 H new ATOM 3157 N TYR B 284 11.497 -1.419 0.795 1.00 0.00 N ATOM 3158 CA TYR B 284 10.887 -0.180 1.263 1.00 0.00 C ATOM 3159 C TYR B 284 9.420 -0.134 0.859 1.00 0.00 C ATOM 3160 O TYR B 284 8.598 0.482 1.537 1.00 0.00 O ATOM 3161 CB TYR B 284 11.600 1.042 0.684 1.00 0.00 C ATOM 3162 CG TYR B 284 13.056 1.051 1.081 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.428 0.944 2.425 1.00 0.00 C ATOM 3164 CD2 TYR B 284 14.034 1.179 0.093 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.783 0.965 2.779 1.00 0.00 C ATOM 3166 CE2 TYR B 284 15.388 1.199 0.444 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.763 1.092 1.788 1.00 0.00 C ATOM 3168 OH TYR B 284 17.098 1.109 2.137 1.00 0.00 O ATOM 0 H TYR B 284 12.222 -1.304 0.087 1.00 0.00 H new ATOM 0 HA TYR B 284 10.976 -0.157 2.349 1.00 0.00 H new ATOM 0 HB2 TYR B 284 11.515 1.037 -0.403 1.00 0.00 H new ATOM 0 HB3 TYR B 284 11.116 1.952 1.038 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.671 0.845 3.189 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.745 1.263 -0.944 1.00 0.00 H new ATOM 0 HE1 TYR B 284 15.071 0.883 3.817 1.00 0.00 H new ATOM 0 HE2 TYR B 284 16.143 1.297 -0.322 1.00 0.00 H new ATOM 0 HH TYR B 284 17.426 2.032 2.131 1.00 0.00 H new ATOM 3178 N ARG B 285 9.097 -0.792 -0.249 1.00 0.00 N ATOM 3179 CA ARG B 285 7.723 -0.819 -0.726 1.00 0.00 C ATOM 3180 C ARG B 285 6.818 -1.357 0.371 1.00 0.00 C ATOM 3181 O ARG B 285 5.691 -0.898 0.547 1.00 0.00 O ATOM 3182 CB ARG B 285 7.619 -1.715 -1.962 1.00 0.00 C ATOM 3183 CG ARG B 285 8.572 -1.208 -3.047 1.00 0.00 C ATOM 3184 CD ARG B 285 7.967 0.014 -3.740 1.00 0.00 C ATOM 3185 NE ARG B 285 8.983 1.044 -3.921 1.00 0.00 N ATOM 3186 CZ ARG B 285 9.892 0.952 -4.886 1.00 0.00 C ATOM 3187 NH1 ARG B 285 9.882 -0.070 -5.697 1.00 0.00 N ATOM 3188 NH2 ARG B 285 10.794 1.884 -5.023 1.00 0.00 N ATOM 0 H ARG B 285 9.761 -1.308 -0.827 1.00 0.00 H new ATOM 0 HA ARG B 285 7.414 0.192 -0.991 1.00 0.00 H new ATOM 0 HB2 ARG B 285 7.866 -2.744 -1.699 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.595 -1.718 -2.336 1.00 0.00 H new ATOM 0 HG2 ARG B 285 9.534 -0.948 -2.606 1.00 0.00 H new ATOM 0 HG3 ARG B 285 8.759 -1.996 -3.777 1.00 0.00 H new ATOM 0 HD2 ARG B 285 7.554 -0.274 -4.707 1.00 0.00 H new ATOM 0 HD3 ARG B 285 7.142 0.407 -3.146 1.00 0.00 H new ATOM 0 HE ARG B 285 8.996 1.850 -3.296 1.00 0.00 H new ATOM 0 HH11 ARG B 285 9.176 -0.799 -5.590 1.00 0.00 H new ATOM 0 HH12 ARG B 285 10.580 -0.140 -6.438 1.00 0.00 H new ATOM 0 HH21 ARG B 285 10.802 2.683 -4.389 1.00 0.00 H new ATOM 0 HH22 ARG B 285 11.492 1.813 -5.764 1.00 0.00 H new ATOM 3202 N LEU B 286 7.334 -2.326 1.119 1.00 0.00 N ATOM 3203 CA LEU B 286 6.583 -2.917 2.210 1.00 0.00 C ATOM 3204 C LEU B 286 6.338 -1.870 3.289 1.00 0.00 C ATOM 3205 O LEU B 286 5.260 -1.805 3.881 1.00 0.00 O ATOM 3206 CB LEU B 286 7.376 -4.077 2.806 1.00 0.00 C ATOM 3207 CG LEU B 286 7.933 -4.947 1.682 1.00 0.00 C ATOM 3208 CD1 LEU B 286 8.538 -6.221 2.275 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.817 -5.319 0.707 1.00 0.00 C ATOM 0 H LEU B 286 8.268 -2.715 0.987 1.00 0.00 H new ATOM 0 HA LEU B 286 5.628 -3.282 1.832 1.00 0.00 H new ATOM 0 HB2 LEU B 286 8.190 -3.696 3.422 1.00 0.00 H new ATOM 0 HB3 LEU B 286 6.736 -4.672 3.457 1.00 0.00 H new ATOM 0 HG LEU B 286 8.703 -4.390 1.148 1.00 0.00 H new ATOM 0 HD11 LEU B 286 8.936 -6.842 1.473 1.00 0.00 H new ATOM 0 HD12 LEU B 286 9.342 -5.956 2.962 1.00 0.00 H new ATOM 0 HD13 LEU B 286 7.768 -6.773 2.814 1.00 0.00 H new ATOM 0 HD21 LEU B 286 7.223 -5.940 -0.092 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.041 -5.871 1.236 1.00 0.00 H new ATOM 0 HD23 LEU B 286 6.390 -4.412 0.280 1.00 0.00 H new ATOM 3221 N THR B 287 7.354 -1.050 3.532 1.00 0.00 N ATOM 3222 CA THR B 287 7.258 -0.002 4.536 1.00 0.00 C ATOM 3223 C THR B 287 6.219 1.034 4.123 1.00 0.00 C ATOM 3224 O THR B 287 5.403 1.469 4.934 1.00 0.00 O ATOM 3225 CB THR B 287 8.623 0.673 4.701 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.611 -0.320 4.935 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.582 1.638 5.885 1.00 0.00 C ATOM 0 H THR B 287 8.251 -1.092 3.048 1.00 0.00 H new ATOM 0 HA THR B 287 6.952 -0.446 5.483 1.00 0.00 H new ATOM 0 HB THR B 287 8.865 1.227 3.794 1.00 0.00 H new ATOM 0 HG1 THR B 287 9.420 -0.779 5.779 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.555 2.116 5.999 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.822 2.399 5.708 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.339 1.088 6.794 1.00 0.00 H new ATOM 3235 N LEU B 288 6.258 1.422 2.854 1.00 0.00 N ATOM 3236 CA LEU B 288 5.318 2.406 2.335 1.00 0.00 C ATOM 3237 C LEU B 288 3.897 1.857 2.387 1.00 0.00 C ATOM 3238 O LEU B 288 2.972 2.537 2.829 1.00 0.00 O ATOM 3239 CB LEU B 288 5.692 2.754 0.890 1.00 0.00 C ATOM 3240 CG LEU B 288 4.725 3.797 0.313 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.407 3.128 -0.086 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.445 4.886 1.355 1.00 0.00 C ATOM 0 H LEU B 288 6.927 1.072 2.169 1.00 0.00 H new ATOM 0 HA LEU B 288 5.366 3.305 2.949 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.711 3.138 0.856 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.670 1.853 0.277 1.00 0.00 H new ATOM 0 HG LEU B 288 5.183 4.247 -0.568 1.00 0.00 H new ATOM 0 HD11 LEU B 288 2.728 3.877 -0.494 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.600 2.364 -0.839 1.00 0.00 H new ATOM 0 HD13 LEU B 288 2.953 2.666 0.791 1.00 0.00 H new ATOM 0 HD21 LEU B 288 3.758 5.622 0.937 1.00 0.00 H new ATOM 0 HD22 LEU B 288 3.999 4.435 2.241 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.379 5.376 1.629 1.00 0.00 H new ATOM 3254 N ILE B 289 3.739 0.617 1.941 1.00 0.00 N ATOM 3255 CA ILE B 289 2.432 -0.024 1.948 1.00 0.00 C ATOM 3256 C ILE B 289 2.003 -0.343 3.377 1.00 0.00 C ATOM 3257 O ILE B 289 0.867 -0.076 3.769 1.00 0.00 O ATOM 3258 CB ILE B 289 2.485 -1.311 1.123 1.00 0.00 C ATOM 3259 CG1 ILE B 289 2.833 -0.969 -0.331 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.126 -2.009 1.177 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.050 -2.259 -1.124 1.00 0.00 C ATOM 0 H ILE B 289 4.494 0.039 1.572 1.00 0.00 H new ATOM 0 HA ILE B 289 1.704 0.658 1.509 1.00 0.00 H new ATOM 0 HB ILE B 289 3.247 -1.975 1.531 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.030 -0.385 -0.780 1.00 0.00 H new ATOM 0 HG13 ILE B 289 3.732 -0.354 -0.365 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.164 -2.926 0.589 1.00 0.00 H new ATOM 0 HG22 ILE B 289 0.882 -2.251 2.211 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.361 -1.348 0.769 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.297 -2.014 -2.157 1.00 0.00 H new ATOM 0 HD12 ILE B 289 3.868 -2.826 -0.680 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.139 -2.858 -1.101 1.00 0.00 H new ATOM 3273 N ASP B 290 2.921 -0.922 4.146 1.00 0.00 N ATOM 3274 CA ASP B 290 2.632 -1.283 5.531 1.00 0.00 C ATOM 3275 C ASP B 290 2.357 -0.044 6.379 1.00 0.00 C ATOM 3276 O ASP B 290 1.452 -0.043 7.212 1.00 0.00 O ATOM 3277 CB ASP B 290 3.812 -2.057 6.123 1.00 0.00 C ATOM 3278 CG ASP B 290 3.440 -2.603 7.495 1.00 0.00 C ATOM 3279 OD1 ASP B 290 2.292 -2.451 7.882 1.00 0.00 O ATOM 3280 OD2 ASP B 290 4.308 -3.166 8.143 1.00 0.00 O ATOM 0 H ASP B 290 3.866 -1.150 3.836 1.00 0.00 H new ATOM 0 HA ASP B 290 1.740 -1.909 5.538 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.090 -2.876 5.460 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.681 -1.404 6.205 1.00 0.00 H new ATOM 3285 N VAL B 291 3.149 1.006 6.173 1.00 0.00 N ATOM 3286 CA VAL B 291 2.981 2.237 6.939 1.00 0.00 C ATOM 3287 C VAL B 291 1.607 2.855 6.690 1.00 0.00 C ATOM 3288 O VAL B 291 0.891 3.193 7.631 1.00 0.00 O ATOM 3289 CB VAL B 291 4.070 3.243 6.556 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.752 4.603 7.179 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.422 2.749 7.077 1.00 0.00 C ATOM 0 H VAL B 291 3.906 1.029 5.489 1.00 0.00 H new ATOM 0 HA VAL B 291 3.064 1.991 7.998 1.00 0.00 H new ATOM 0 HB VAL B 291 4.109 3.341 5.471 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.528 5.319 6.906 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.788 4.955 6.812 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.713 4.506 8.264 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.199 3.463 6.806 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.381 2.652 8.162 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.650 1.779 6.635 1.00 0.00 H new ATOM 3301 N ILE B 292 1.245 2.996 5.419 1.00 0.00 N ATOM 3302 CA ILE B 292 -0.048 3.572 5.066 1.00 0.00 C ATOM 3303 C ILE B 292 -1.185 2.663 5.521 1.00 0.00 C ATOM 3304 O ILE B 292 -2.232 3.139 5.959 1.00 0.00 O ATOM 3305 CB ILE B 292 -0.133 3.787 3.553 1.00 0.00 C ATOM 3306 CG1 ILE B 292 0.958 4.766 3.116 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.504 4.358 3.191 1.00 0.00 C ATOM 3308 CD1 ILE B 292 0.921 4.927 1.594 1.00 0.00 C ATOM 0 H ILE B 292 1.822 2.723 4.623 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.144 4.532 5.572 1.00 0.00 H new ATOM 0 HB ILE B 292 0.007 2.833 3.044 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.809 5.732 3.598 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.936 4.401 3.430 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.562 4.510 2.113 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.282 3.661 3.501 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.647 5.311 3.700 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.699 5.625 1.283 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.091 3.960 1.122 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -0.053 5.312 1.292 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.972 1.356 5.412 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.987 0.388 5.810 1.00 0.00 C ATOM 3322 C ALA B 293 -2.317 0.524 7.294 1.00 0.00 C ATOM 3323 O ALA B 293 -3.478 0.431 7.692 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.485 -1.030 5.531 1.00 0.00 C ATOM 0 H ALA B 293 -0.110 0.944 5.053 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.890 0.582 5.232 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.246 -1.751 5.830 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.279 -1.140 4.466 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.572 -1.211 6.098 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.288 0.733 8.109 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.481 0.865 9.549 1.00 0.00 C ATOM 3332 C HIS B 294 -2.246 2.142 9.893 1.00 0.00 C ATOM 3333 O HIS B 294 -3.235 2.109 10.630 1.00 0.00 O ATOM 3334 CB HIS B 294 -0.122 0.881 10.252 1.00 0.00 C ATOM 3335 CG HIS B 294 -0.323 0.769 11.738 1.00 0.00 C ATOM 3336 ND1 HIS B 294 -1.082 1.498 12.619 1.00 0.00 N flip ATOM 3337 CD2 HIS B 294 0.309 -0.204 12.498 1.00 0.00 C flip ATOM 3338 CE1 HIS B 294 -0.927 0.989 13.905 1.00 0.00 C flip ATOM 3339 NE2 HIS B 294 -0.079 -0.035 13.776 1.00 0.00 N flip ATOM 0 H HIS B 294 -0.319 0.814 7.800 1.00 0.00 H new ATOM 0 HA HIS B 294 -2.068 0.012 9.890 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.494 0.056 9.895 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.411 1.802 10.015 1.00 0.00 H new ATOM 0 HD2 HIS B 294 0.988 -0.959 12.131 1.00 0.00 H new ATOM 0 HE1 HIS B 294 -1.392 1.345 14.812 1.00 0.00 H new ATOM 0 HE2 HIS B 294 0.236 -0.618 14.551 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.784 3.270 9.361 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.437 4.545 9.632 1.00 0.00 C ATOM 3350 C LEU B 295 -3.789 4.621 8.921 1.00 0.00 C ATOM 3351 O LEU B 295 -4.739 5.207 9.443 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.517 5.710 9.233 1.00 0.00 C ATOM 3353 CG LEU B 295 -1.834 6.206 7.818 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.855 7.339 7.873 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -0.560 6.741 7.168 1.00 0.00 C ATOM 0 H LEU B 295 -0.971 3.327 8.748 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.628 4.624 10.702 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -1.634 6.529 9.943 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.476 5.389 9.284 1.00 0.00 H new ATOM 0 HG LEU B 295 -2.237 5.374 7.241 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -3.072 7.683 6.862 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -3.773 6.980 8.339 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -2.451 8.165 8.458 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -0.785 7.094 6.162 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.167 7.566 7.762 1.00 0.00 H new ATOM 0 HD23 LEU B 295 0.183 5.946 7.116 1.00 0.00 H new ATOM 3367 N CYS B 296 -3.886 4.010 7.743 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.149 4.015 7.012 1.00 0.00 C ATOM 3369 C CYS B 296 -6.222 3.324 7.841 1.00 0.00 C ATOM 3370 O CYS B 296 -7.351 3.811 7.961 1.00 0.00 O ATOM 3371 CB CYS B 296 -4.997 3.293 5.671 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.336 4.443 4.440 1.00 0.00 S ATOM 0 H CYS B 296 -3.122 3.515 7.282 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.438 5.049 6.823 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.331 2.437 5.780 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -5.962 2.906 5.342 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.855 2.192 8.426 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.783 1.445 9.254 1.00 0.00 C ATOM 3379 C GLU B 297 -7.200 2.288 10.452 1.00 0.00 C ATOM 3380 O GLU B 297 -8.342 2.212 10.907 1.00 0.00 O ATOM 3381 CB GLU B 297 -6.132 0.149 9.741 1.00 0.00 C ATOM 3382 CG GLU B 297 -7.202 -0.752 10.361 1.00 0.00 C ATOM 3383 CD GLU B 297 -8.103 -1.316 9.267 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -7.651 -1.390 8.134 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -9.229 -1.665 9.575 1.00 0.00 O ATOM 0 H GLU B 297 -4.928 1.776 8.342 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.663 1.199 8.660 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.647 -0.362 8.910 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -5.357 0.371 10.475 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.730 -1.566 10.911 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -7.796 -0.185 11.078 1.00 0.00 H new ATOM 3392 N MET B 298 -6.268 3.092 10.963 1.00 0.00 N ATOM 3393 CA MET B 298 -6.568 3.936 12.111 1.00 0.00 C ATOM 3394 C MET B 298 -7.709 4.897 11.769 1.00 0.00 C ATOM 3395 O MET B 298 -8.569 5.171 12.608 1.00 0.00 O ATOM 3396 CB MET B 298 -5.300 4.678 12.579 1.00 0.00 C ATOM 3397 CG MET B 298 -5.219 6.097 12.005 1.00 0.00 C ATOM 3398 SD MET B 298 -5.862 7.263 13.227 1.00 0.00 S ATOM 3399 CE MET B 298 -4.420 7.253 14.322 1.00 0.00 C ATOM 0 H MET B 298 -5.316 3.174 10.606 1.00 0.00 H new ATOM 0 HA MET B 298 -6.900 3.314 12.943 1.00 0.00 H new ATOM 0 HB2 MET B 298 -5.290 4.726 13.668 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.418 4.114 12.277 1.00 0.00 H new ATOM 0 HG2 MET B 298 -4.187 6.344 11.755 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.795 6.163 11.082 1.00 0.00 H new ATOM 0 HE1 MET B 298 -4.554 7.997 15.107 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.312 6.266 14.772 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.525 7.489 13.747 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.744 5.375 10.520 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.827 6.260 10.094 1.00 0.00 C ATOM 3411 C TYR B 299 -10.155 5.515 10.160 1.00 0.00 C ATOM 3412 O TYR B 299 -11.160 6.052 10.628 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.603 6.763 8.660 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.667 7.953 8.646 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -8.063 9.150 9.253 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.422 7.872 8.012 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.214 10.264 9.230 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.572 8.987 7.988 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.970 10.182 8.597 1.00 0.00 C ATOM 3420 OH TYR B 299 -5.134 11.280 8.571 1.00 0.00 O ATOM 0 H TYR B 299 -7.050 5.168 9.802 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.844 7.119 10.765 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -8.188 5.961 8.050 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.558 7.041 8.214 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -9.025 9.215 9.740 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -6.116 6.950 7.541 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.520 11.186 9.701 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.611 8.923 7.500 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.201 10.980 8.552 1.00 0.00 H new ATOM 3430 N ARG B 300 -10.148 4.272 9.684 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.357 3.451 9.688 1.00 0.00 C ATOM 3432 C ARG B 300 -11.871 3.225 11.110 1.00 0.00 C ATOM 3433 O ARG B 300 -13.079 3.155 11.340 1.00 0.00 O ATOM 3434 CB ARG B 300 -11.073 2.098 9.034 1.00 0.00 C ATOM 3435 CG ARG B 300 -12.377 1.302 8.931 1.00 0.00 C ATOM 3436 CD ARG B 300 -12.082 -0.104 8.408 1.00 0.00 C ATOM 3437 NE ARG B 300 -11.484 -0.037 7.081 1.00 0.00 N ATOM 3438 CZ ARG B 300 -11.532 -1.075 6.252 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -12.116 -2.180 6.626 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -10.993 -0.989 5.068 1.00 0.00 N ATOM 0 H ARG B 300 -9.325 3.813 9.293 1.00 0.00 H new ATOM 0 HA ARG B 300 -12.122 3.983 9.123 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.643 2.243 8.043 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.341 1.544 9.621 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.857 1.244 9.908 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -13.073 1.810 8.264 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -11.408 -0.619 9.092 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -13.003 -0.685 8.370 1.00 0.00 H new ATOM 0 HE ARG B 300 -11.020 0.821 6.783 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -12.535 -2.247 7.554 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -12.154 -2.977 5.991 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -10.535 -0.125 4.778 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -11.030 -1.785 4.432 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.952 3.089 12.057 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.328 2.851 13.448 1.00 0.00 C ATOM 3456 C ARG B 301 -11.828 4.126 14.128 1.00 0.00 C ATOM 3457 O ARG B 301 -12.534 4.061 15.135 1.00 0.00 O ATOM 3458 CB ARG B 301 -10.131 2.297 14.221 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.722 0.954 13.617 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.639 0.310 14.482 1.00 0.00 C ATOM 3461 NE ARG B 301 -8.118 -0.886 13.831 1.00 0.00 N ATOM 3462 CZ ARG B 301 -8.687 -2.072 14.016 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -9.729 -2.180 14.796 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -8.206 -3.129 13.420 1.00 0.00 N ATOM 0 H ARG B 301 -9.947 3.139 11.891 1.00 0.00 H new ATOM 0 HA ARG B 301 -12.143 2.127 13.450 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.298 2.998 14.177 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.388 2.173 15.273 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.588 0.295 13.551 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.352 1.098 12.602 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.831 1.021 14.654 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -9.049 0.052 15.458 1.00 0.00 H new ATOM 0 HE ARG B 301 -7.302 -0.811 13.223 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -10.105 -1.354 15.262 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -10.167 -3.090 14.939 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -7.392 -3.045 12.811 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -8.644 -4.039 13.563 1.00 0.00 H new ATOM 3478 N SER B 302 -11.450 5.279 13.586 1.00 0.00 N ATOM 3479 CA SER B 302 -11.863 6.554 14.171 1.00 0.00 C ATOM 3480 C SER B 302 -13.228 6.976 13.642 1.00 0.00 C ATOM 3481 O SER B 302 -13.681 8.094 13.888 1.00 0.00 O ATOM 3482 CB SER B 302 -10.833 7.635 13.848 1.00 0.00 C ATOM 3483 OG SER B 302 -11.182 8.267 12.625 1.00 0.00 O ATOM 0 H SER B 302 -10.866 5.360 12.754 1.00 0.00 H new ATOM 0 HA SER B 302 -11.931 6.427 15.251 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.796 8.370 14.652 1.00 0.00 H new ATOM 0 HB3 SER B 302 -9.839 7.195 13.772 1.00 0.00 H new ATOM 0 HG SER B 302 -11.181 7.605 11.903 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.871 6.083 12.903 1.00 0.00 N ATOM 3490 CA ILE B 303 -15.177 6.384 12.329 1.00 0.00 C ATOM 3491 C ILE B 303 -16.284 5.645 13.083 1.00 0.00 C ATOM 3492 O ILE B 303 -16.472 4.443 12.895 1.00 0.00 O ATOM 3493 CB ILE B 303 -15.189 5.957 10.863 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.764 6.053 10.310 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -16.118 6.883 10.075 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.791 6.092 8.779 1.00 0.00 C ATOM 0 H ILE B 303 -13.515 5.152 12.687 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.359 7.456 12.410 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.547 4.932 10.772 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -13.276 6.949 10.695 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -13.177 5.200 10.649 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -16.129 6.581 9.028 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -17.127 6.818 10.482 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.760 7.910 10.153 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.772 6.160 8.399 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.260 5.184 8.400 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.361 6.960 8.447 1.00 0.00 H new ATOM 3508 N PRO B 304 -17.018 6.333 13.922 1.00 0.00 N ATOM 3509 CA PRO B 304 -18.125 5.716 14.704 1.00 0.00 C ATOM 3510 C PRO B 304 -19.373 5.501 13.852 1.00 0.00 C ATOM 3511 O PRO B 304 -20.117 6.443 13.574 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.387 6.725 15.822 1.00 0.00 C ATOM 3513 CG PRO B 304 -17.936 8.046 15.290 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.877 7.769 14.218 1.00 0.00 C ATOM 0 HA PRO B 304 -17.864 4.726 15.077 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.444 6.750 16.087 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -17.838 6.459 16.726 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.776 8.597 14.867 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -17.522 8.661 16.089 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -17.045 8.376 13.328 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.876 8.003 14.579 1.00 0.00 H new ATOM 3681 N THR C 409 20.986 0.430 4.930 1.00 0.00 N ATOM 3682 CA THR C 409 21.750 -0.807 4.997 1.00 0.00 C ATOM 3683 C THR C 409 21.479 -1.662 3.759 1.00 0.00 C ATOM 3684 O THR C 409 21.337 -2.879 3.842 1.00 0.00 O ATOM 3685 CB THR C 409 21.386 -1.572 6.275 1.00 0.00 C ATOM 3686 OG1 THR C 409 21.383 -2.968 6.018 1.00 0.00 O ATOM 3687 CG2 THR C 409 19.999 -1.136 6.758 1.00 0.00 C ATOM 0 HA THR C 409 22.814 -0.571 5.022 1.00 0.00 H new ATOM 0 HB THR C 409 22.125 -1.352 7.046 1.00 0.00 H new ATOM 0 HG1 THR C 409 21.960 -3.160 5.250 1.00 0.00 H new ATOM 0 HG21 THR C 409 19.742 -1.681 7.666 1.00 0.00 H new ATOM 0 HG22 THR C 409 20.006 -0.066 6.966 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.261 -1.350 5.985 1.00 0.00 H new ATOM 3695 N PRO C 410 21.414 -1.030 2.618 1.00 0.00 N ATOM 3696 CA PRO C 410 21.155 -1.701 1.314 1.00 0.00 C ATOM 3697 C PRO C 410 21.793 -3.086 1.223 1.00 0.00 C ATOM 3698 O PRO C 410 22.770 -3.380 1.913 1.00 0.00 O ATOM 3699 CB PRO C 410 21.777 -0.742 0.299 1.00 0.00 C ATOM 3700 CG PRO C 410 21.746 0.613 0.938 1.00 0.00 C ATOM 3701 CD PRO C 410 21.583 0.417 2.451 1.00 0.00 C ATOM 0 HA PRO C 410 20.093 -1.883 1.152 1.00 0.00 H new ATOM 0 HB2 PRO C 410 22.799 -1.037 0.059 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.216 -0.746 -0.636 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.664 1.158 0.721 1.00 0.00 H new ATOM 0 HG3 PRO C 410 20.922 1.204 0.539 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.455 0.780 2.994 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.720 0.964 2.831 1.00 0.00 H new ATOM 3709 N THR C 411 21.223 -3.933 0.368 1.00 0.00 N ATOM 3710 CA THR C 411 21.733 -5.289 0.194 1.00 0.00 C ATOM 3711 C THR C 411 21.777 -6.009 1.536 1.00 0.00 C ATOM 3712 O THR C 411 22.745 -6.701 1.850 1.00 0.00 O ATOM 3713 CB THR C 411 23.137 -5.246 -0.414 1.00 0.00 C ATOM 3714 OG1 THR C 411 23.137 -4.383 -1.544 1.00 0.00 O ATOM 3715 CG2 THR C 411 23.553 -6.653 -0.844 1.00 0.00 C ATOM 0 H THR C 411 20.414 -3.706 -0.210 1.00 0.00 H new ATOM 0 HA THR C 411 21.067 -5.830 -0.479 1.00 0.00 H new ATOM 0 HB THR C 411 23.843 -4.873 0.328 1.00 0.00 H new ATOM 0 HG1 THR C 411 22.218 -4.256 -1.859 1.00 0.00 H new ATOM 0 HG21 THR C 411 24.553 -6.620 -1.277 1.00 0.00 H new ATOM 0 HG22 THR C 411 23.554 -7.313 0.023 1.00 0.00 H new ATOM 0 HG23 THR C 411 22.849 -7.030 -1.586 1.00 0.00 H new ATOM 3723 N ARG C 412 20.729 -5.825 2.333 1.00 0.00 N ATOM 3724 CA ARG C 412 20.668 -6.447 3.648 1.00 0.00 C ATOM 3725 C ARG C 412 19.564 -7.497 3.730 1.00 0.00 C ATOM 3726 O ARG C 412 19.555 -8.324 4.643 1.00 0.00 O ATOM 3727 CB ARG C 412 20.423 -5.380 4.718 1.00 0.00 C ATOM 3728 CG ARG C 412 19.403 -4.344 4.213 1.00 0.00 C ATOM 3729 CD ARG C 412 17.980 -4.911 4.275 1.00 0.00 C ATOM 3730 NE ARG C 412 17.835 -5.819 5.407 1.00 0.00 N ATOM 3731 CZ ARG C 412 17.898 -5.373 6.657 1.00 0.00 C ATOM 3732 NH1 ARG C 412 18.089 -4.102 6.886 1.00 0.00 N ATOM 3733 NH2 ARG C 412 17.770 -6.202 7.657 1.00 0.00 N ATOM 0 H ARG C 412 19.918 -5.255 2.093 1.00 0.00 H new ATOM 0 HA ARG C 412 21.624 -6.942 3.819 1.00 0.00 H new ATOM 0 HB2 ARG C 412 20.055 -5.848 5.631 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.361 -4.885 4.969 1.00 0.00 H new ATOM 0 HG2 ARG C 412 19.466 -3.439 4.818 1.00 0.00 H new ATOM 0 HG3 ARG C 412 19.642 -4.060 3.188 1.00 0.00 H new ATOM 0 HD2 ARG C 412 17.262 -4.096 4.362 1.00 0.00 H new ATOM 0 HD3 ARG C 412 17.753 -5.438 3.348 1.00 0.00 H new ATOM 0 HE ARG C 412 17.683 -6.813 5.236 1.00 0.00 H new ATOM 0 HH11 ARG C 412 18.190 -3.453 6.106 1.00 0.00 H new ATOM 0 HH12 ARG C 412 18.138 -3.758 7.845 1.00 0.00 H new ATOM 0 HH21 ARG C 412 17.621 -7.195 7.480 1.00 0.00 H new ATOM 0 HH22 ARG C 412 17.819 -5.856 8.615 1.00 0.00 H new ATOM 3747 N ILE C 413 18.623 -7.456 2.795 1.00 0.00 N ATOM 3748 CA ILE C 413 17.519 -8.409 2.812 1.00 0.00 C ATOM 3749 C ILE C 413 17.441 -9.207 1.515 1.00 0.00 C ATOM 3750 O ILE C 413 17.550 -8.650 0.422 1.00 0.00 O ATOM 3751 CB ILE C 413 16.201 -7.663 3.023 1.00 0.00 C ATOM 3752 CG1 ILE C 413 15.073 -8.674 3.248 1.00 0.00 C ATOM 3753 CG2 ILE C 413 15.886 -6.820 1.786 1.00 0.00 C ATOM 3754 CD1 ILE C 413 15.230 -9.313 4.630 1.00 0.00 C ATOM 0 H ILE C 413 18.600 -6.785 2.027 1.00 0.00 H new ATOM 0 HA ILE C 413 17.695 -9.107 3.630 1.00 0.00 H new ATOM 0 HB ILE C 413 16.289 -7.013 3.894 1.00 0.00 H new ATOM 0 HG12 ILE C 413 14.105 -8.178 3.172 1.00 0.00 H new ATOM 0 HG13 ILE C 413 15.099 -9.442 2.475 1.00 0.00 H new ATOM 0 HG21 ILE C 413 14.946 -6.289 1.937 1.00 0.00 H new ATOM 0 HG22 ILE C 413 16.688 -6.100 1.623 1.00 0.00 H new ATOM 0 HG23 ILE C 413 15.799 -7.470 0.915 1.00 0.00 H new ATOM 0 HD11 ILE C 413 14.428 -10.033 4.791 1.00 0.00 H new ATOM 0 HD12 ILE C 413 16.192 -9.823 4.688 1.00 0.00 H new ATOM 0 HD13 ILE C 413 15.183 -8.539 5.396 1.00 0.00 H new ATOM 3766 N SER C 414 17.213 -10.513 1.646 1.00 0.00 N ATOM 3767 CA SER C 414 17.081 -11.377 0.479 1.00 0.00 C ATOM 3768 C SER C 414 15.600 -11.541 0.160 1.00 0.00 C ATOM 3769 O SER C 414 14.801 -11.855 1.042 1.00 0.00 O ATOM 3770 CB SER C 414 17.707 -12.744 0.753 1.00 0.00 C ATOM 3771 OG SER C 414 17.696 -13.514 -0.440 1.00 0.00 O ATOM 0 H SER C 414 17.117 -10.991 2.542 1.00 0.00 H new ATOM 0 HA SER C 414 17.599 -10.927 -0.368 1.00 0.00 H new ATOM 0 HB2 SER C 414 18.729 -12.623 1.112 1.00 0.00 H new ATOM 0 HB3 SER C 414 17.153 -13.260 1.537 1.00 0.00 H new ATOM 0 HG SER C 414 18.099 -14.391 -0.267 1.00 0.00 H new ATOM 3777 N VAL C 415 15.227 -11.288 -1.088 1.00 0.00 N ATOM 3778 CA VAL C 415 13.823 -11.374 -1.473 1.00 0.00 C ATOM 3779 C VAL C 415 13.618 -12.090 -2.804 1.00 0.00 C ATOM 3780 O VAL C 415 14.550 -12.271 -3.587 1.00 0.00 O ATOM 3781 CB VAL C 415 13.252 -9.963 -1.561 1.00 0.00 C ATOM 3782 CG1 VAL C 415 13.114 -9.379 -0.153 1.00 0.00 C ATOM 3783 CG2 VAL C 415 14.204 -9.090 -2.380 1.00 0.00 C ATOM 0 H VAL C 415 15.864 -11.026 -1.840 1.00 0.00 H new ATOM 0 HA VAL C 415 13.306 -11.961 -0.714 1.00 0.00 H new ATOM 0 HB VAL C 415 12.273 -9.992 -2.039 1.00 0.00 H new ATOM 0 HG11 VAL C 415 12.706 -8.370 -0.216 1.00 0.00 H new ATOM 0 HG12 VAL C 415 12.445 -10.005 0.437 1.00 0.00 H new ATOM 0 HG13 VAL C 415 14.093 -9.345 0.324 1.00 0.00 H new ATOM 0 HG21 VAL C 415 13.803 -8.079 -2.448 1.00 0.00 H new ATOM 0 HG22 VAL C 415 15.180 -9.062 -1.895 1.00 0.00 H new ATOM 0 HG23 VAL C 415 14.309 -9.507 -3.382 1.00 0.00 H new ATOM 3793 N ASP C 416 12.371 -12.488 -3.039 1.00 0.00 N ATOM 3794 CA ASP C 416 11.988 -13.182 -4.265 1.00 0.00 C ATOM 3795 C ASP C 416 11.707 -12.181 -5.384 1.00 0.00 C ATOM 3796 O ASP C 416 11.720 -10.971 -5.160 1.00 0.00 O ATOM 3797 CB ASP C 416 10.734 -14.011 -4.003 1.00 0.00 C ATOM 3798 CG ASP C 416 10.611 -15.122 -5.041 1.00 0.00 C ATOM 3799 OD1 ASP C 416 11.468 -15.192 -5.908 1.00 0.00 O ATOM 3800 OD2 ASP C 416 9.664 -15.883 -4.956 1.00 0.00 O ATOM 0 H ASP C 416 11.600 -12.339 -2.388 1.00 0.00 H new ATOM 0 HA ASP C 416 12.808 -13.830 -4.573 1.00 0.00 H new ATOM 0 HB2 ASP C 416 10.776 -14.441 -3.002 1.00 0.00 H new ATOM 0 HB3 ASP C 416 9.852 -13.371 -4.038 1.00 0.00 H new ATOM 3805 N GLU C 417 11.449 -12.690 -6.589 1.00 0.00 N ATOM 3806 CA GLU C 417 11.164 -11.817 -7.725 1.00 0.00 C ATOM 3807 C GLU C 417 9.987 -10.900 -7.406 1.00 0.00 C ATOM 3808 O GLU C 417 10.028 -9.704 -7.694 1.00 0.00 O ATOM 3809 CB GLU C 417 10.837 -12.654 -8.964 1.00 0.00 C ATOM 3810 CG GLU C 417 10.658 -11.732 -10.173 1.00 0.00 C ATOM 3811 CD GLU C 417 10.238 -12.547 -11.391 1.00 0.00 C ATOM 3812 OE1 GLU C 417 10.068 -13.745 -11.246 1.00 0.00 O ATOM 3813 OE2 GLU C 417 10.093 -11.960 -12.450 1.00 0.00 O ATOM 0 H GLU C 417 11.432 -13.688 -6.801 1.00 0.00 H new ATOM 0 HA GLU C 417 12.047 -11.209 -7.923 1.00 0.00 H new ATOM 0 HB2 GLU C 417 11.638 -13.369 -9.154 1.00 0.00 H new ATOM 0 HB3 GLU C 417 9.928 -13.231 -8.796 1.00 0.00 H new ATOM 0 HG2 GLU C 417 9.905 -10.974 -9.955 1.00 0.00 H new ATOM 0 HG3 GLU C 417 11.590 -11.206 -10.381 1.00 0.00 H new ATOM 3820 N LYS C 418 8.945 -11.458 -6.791 1.00 0.00 N ATOM 3821 CA LYS C 418 7.781 -10.660 -6.422 1.00 0.00 C ATOM 3822 C LYS C 418 8.044 -10.004 -5.075 1.00 0.00 C ATOM 3823 O LYS C 418 7.233 -9.229 -4.571 1.00 0.00 O ATOM 3824 CB LYS C 418 6.527 -11.538 -6.342 1.00 0.00 C ATOM 3825 CG LYS C 418 6.507 -12.297 -5.012 1.00 0.00 C ATOM 3826 CD LYS C 418 5.361 -13.311 -5.019 1.00 0.00 C ATOM 3827 CE LYS C 418 5.103 -13.799 -3.593 1.00 0.00 C ATOM 3828 NZ LYS C 418 4.115 -14.915 -3.617 1.00 0.00 N ATOM 0 H LYS C 418 8.884 -12.445 -6.541 1.00 0.00 H new ATOM 0 HA LYS C 418 7.612 -9.896 -7.181 1.00 0.00 H new ATOM 0 HB2 LYS C 418 5.633 -10.920 -6.432 1.00 0.00 H new ATOM 0 HB3 LYS C 418 6.512 -12.243 -7.173 1.00 0.00 H new ATOM 0 HG2 LYS C 418 7.458 -12.808 -4.859 1.00 0.00 H new ATOM 0 HG3 LYS C 418 6.383 -11.598 -4.184 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.459 -12.854 -5.427 1.00 0.00 H new ATOM 0 HD3 LYS C 418 5.611 -14.154 -5.664 1.00 0.00 H new ATOM 0 HE2 LYS C 418 6.035 -14.135 -3.139 1.00 0.00 H new ATOM 0 HE3 LYS C 418 4.727 -12.980 -2.980 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 4.104 -15.389 -2.691 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 3.169 -14.536 -3.823 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 4.382 -15.599 -4.353 1.00 0.00 H new ATOM 3842 N THR C 419 9.200 -10.341 -4.508 1.00 0.00 N ATOM 3843 CA THR C 419 9.628 -9.817 -3.217 1.00 0.00 C ATOM 3844 C THR C 419 8.455 -9.653 -2.255 1.00 0.00 C ATOM 3845 O THR C 419 7.576 -8.817 -2.461 1.00 0.00 O ATOM 3846 CB THR C 419 10.360 -8.480 -3.395 1.00 0.00 C ATOM 3847 OG1 THR C 419 10.236 -7.714 -2.207 1.00 0.00 O ATOM 3848 CG2 THR C 419 9.768 -7.696 -4.571 1.00 0.00 C ATOM 0 H THR C 419 9.866 -10.986 -4.933 1.00 0.00 H new ATOM 0 HA THR C 419 10.314 -10.543 -2.782 1.00 0.00 H new ATOM 0 HB THR C 419 11.412 -8.679 -3.601 1.00 0.00 H new ATOM 0 HG1 THR C 419 10.658 -8.193 -1.463 1.00 0.00 H new ATOM 0 HG21 THR C 419 10.299 -6.751 -4.682 1.00 0.00 H new ATOM 0 HG22 THR C 419 9.870 -8.280 -5.486 1.00 0.00 H new ATOM 0 HG23 THR C 419 8.713 -7.499 -4.382 1.00 0.00 H new ATOM 3856 N GLU C 420 8.465 -10.462 -1.195 1.00 0.00 N ATOM 3857 CA GLU C 420 7.409 -10.418 -0.186 1.00 0.00 C ATOM 3858 C GLU C 420 6.706 -9.067 -0.195 1.00 0.00 C ATOM 3859 O GLU C 420 7.085 -8.157 0.542 1.00 0.00 O ATOM 3860 CB GLU C 420 8.004 -10.669 1.202 1.00 0.00 C ATOM 3861 CG GLU C 420 9.500 -10.349 1.187 1.00 0.00 C ATOM 3862 CD GLU C 420 10.122 -10.687 2.538 1.00 0.00 C ATOM 3863 OE1 GLU C 420 9.380 -11.043 3.438 1.00 0.00 O ATOM 3864 OE2 GLU C 420 11.333 -10.583 2.655 1.00 0.00 O ATOM 0 H GLU C 420 9.192 -11.154 -1.014 1.00 0.00 H new ATOM 0 HA GLU C 420 6.681 -11.194 -0.422 1.00 0.00 H new ATOM 0 HB2 GLU C 420 7.497 -10.050 1.943 1.00 0.00 H new ATOM 0 HB3 GLU C 420 7.847 -11.708 1.493 1.00 0.00 H new ATOM 0 HG2 GLU C 420 9.993 -10.917 0.398 1.00 0.00 H new ATOM 0 HG3 GLU C 420 9.652 -9.293 0.962 1.00 0.00 H new ATOM 3871 N LEU C 421 5.682 -8.941 -1.030 1.00 0.00 N ATOM 3872 CA LEU C 421 4.941 -7.691 -1.116 1.00 0.00 C ATOM 3873 C LEU C 421 4.088 -7.500 0.140 1.00 0.00 C ATOM 3874 O LEU C 421 4.598 -7.576 1.258 1.00 0.00 O ATOM 3875 CB LEU C 421 4.067 -7.684 -2.372 1.00 0.00 C ATOM 3876 CG LEU C 421 3.987 -6.256 -2.917 1.00 0.00 C ATOM 3877 CD1 LEU C 421 3.302 -6.263 -4.282 1.00 0.00 C ATOM 3878 CD2 LEU C 421 3.186 -5.378 -1.954 1.00 0.00 C ATOM 0 H LEU C 421 5.349 -9.680 -1.650 1.00 0.00 H new ATOM 0 HA LEU C 421 5.645 -6.862 -1.183 1.00 0.00 H new ATOM 0 HB2 LEU C 421 4.486 -8.351 -3.125 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.069 -8.054 -2.138 1.00 0.00 H new ATOM 0 HG LEU C 421 4.996 -5.857 -3.018 1.00 0.00 H new ATOM 0 HD11 LEU C 421 3.247 -5.245 -4.667 1.00 0.00 H new ATOM 0 HD12 LEU C 421 3.874 -6.882 -4.973 1.00 0.00 H new ATOM 0 HD13 LEU C 421 2.295 -6.668 -4.182 1.00 0.00 H new ATOM 0 HD21 LEU C 421 3.132 -4.363 -2.347 1.00 0.00 H new ATOM 0 HD22 LEU C 421 2.178 -5.780 -1.848 1.00 0.00 H new ATOM 0 HD23 LEU C 421 3.676 -5.365 -0.980 1.00 0.00 H new ATOM 3890 N ALA C 422 2.796 -7.247 -0.043 1.00 0.00 N ATOM 3891 CA ALA C 422 1.897 -7.047 1.089 1.00 0.00 C ATOM 3892 C ALA C 422 1.617 -8.364 1.808 1.00 0.00 C ATOM 3893 O ALA C 422 0.637 -8.473 2.545 1.00 0.00 O ATOM 3894 CB ALA C 422 0.578 -6.455 0.605 1.00 0.00 C ATOM 0 H ALA C 422 2.350 -7.176 -0.958 1.00 0.00 H new ATOM 0 HA ALA C 422 2.381 -6.362 1.785 1.00 0.00 H new ATOM 0 HB1 ALA C 422 -0.089 -6.308 1.455 1.00 0.00 H new ATOM 0 HB2 ALA C 422 0.765 -5.497 0.121 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.113 -7.136 -0.107 1.00 0.00 H new ATOM 3900 N ARG C 423 2.458 -9.365 1.573 1.00 0.00 N ATOM 3901 CA ARG C 423 2.264 -10.669 2.203 1.00 0.00 C ATOM 3902 C ARG C 423 1.813 -10.515 3.653 1.00 0.00 C ATOM 3903 O ARG C 423 1.373 -11.479 4.277 1.00 0.00 O ATOM 3904 CB ARG C 423 3.549 -11.510 2.147 1.00 0.00 C ATOM 3905 CG ARG C 423 4.794 -10.614 2.179 1.00 0.00 C ATOM 3906 CD ARG C 423 5.067 -10.149 3.611 1.00 0.00 C ATOM 3907 NE ARG C 423 6.390 -10.591 4.040 1.00 0.00 N ATOM 3908 CZ ARG C 423 6.578 -11.803 4.552 1.00 0.00 C ATOM 3909 NH1 ARG C 423 5.571 -12.619 4.690 1.00 0.00 N ATOM 3910 NH2 ARG C 423 7.774 -12.178 4.919 1.00 0.00 N ATOM 0 H ARG C 423 3.271 -9.303 0.960 1.00 0.00 H new ATOM 0 HA ARG C 423 1.484 -11.186 1.644 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.572 -12.201 2.989 1.00 0.00 H new ATOM 0 HB3 ARG C 423 3.554 -12.113 1.239 1.00 0.00 H new ATOM 0 HG2 ARG C 423 5.655 -11.160 1.795 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.648 -9.751 1.529 1.00 0.00 H new ATOM 0 HD2 ARG C 423 5.003 -9.062 3.667 1.00 0.00 H new ATOM 0 HD3 ARG C 423 4.307 -10.548 4.282 1.00 0.00 H new ATOM 0 HE ARG C 423 7.185 -9.958 3.945 1.00 0.00 H new ATOM 0 HH11 ARG C 423 4.636 -12.328 4.405 1.00 0.00 H new ATOM 0 HH12 ARG C 423 5.718 -13.549 5.083 1.00 0.00 H new ATOM 0 HH21 ARG C 423 8.563 -11.541 4.813 1.00 0.00 H new ATOM 0 HH22 ARG C 423 7.919 -13.108 5.312 1.00 0.00 H new ATOM 3924 N ILE C 424 1.905 -9.297 4.180 1.00 0.00 N ATOM 3925 CA ILE C 424 1.482 -9.049 5.553 1.00 0.00 C ATOM 3926 C ILE C 424 -0.013 -8.741 5.599 1.00 0.00 C ATOM 3927 O ILE C 424 -0.461 -7.715 5.088 1.00 0.00 O ATOM 3928 CB ILE C 424 2.261 -7.872 6.153 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.305 -6.711 5.153 1.00 0.00 C ATOM 3930 CG2 ILE C 424 3.687 -8.316 6.478 1.00 0.00 C ATOM 3931 CD1 ILE C 424 2.405 -5.383 5.912 1.00 0.00 C ATOM 0 H ILE C 424 2.263 -8.479 3.686 1.00 0.00 H new ATOM 0 HA ILE C 424 1.685 -9.946 6.137 1.00 0.00 H new ATOM 0 HB ILE C 424 1.763 -7.542 7.065 1.00 0.00 H new ATOM 0 HG12 ILE C 424 3.159 -6.825 4.485 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.410 -6.719 4.531 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.240 -7.479 6.904 1.00 0.00 H new ATOM 0 HG22 ILE C 424 3.658 -9.136 7.196 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.181 -8.650 5.566 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.436 -4.558 5.200 1.00 0.00 H new ATOM 0 HD12 ILE C 424 1.537 -5.269 6.562 1.00 0.00 H new ATOM 0 HD13 ILE C 424 3.313 -5.376 6.515 1.00 0.00 H new ATOM 3943 N ALA C 425 -0.780 -9.632 6.218 1.00 0.00 N ATOM 3944 CA ALA C 425 -2.220 -9.431 6.327 1.00 0.00 C ATOM 3945 C ALA C 425 -2.507 -8.339 7.341 1.00 0.00 C ATOM 3946 O ALA C 425 -3.633 -7.855 7.451 1.00 0.00 O ATOM 3947 CB ALA C 425 -2.903 -10.728 6.768 1.00 0.00 C ATOM 0 H ALA C 425 -0.434 -10.490 6.647 1.00 0.00 H new ATOM 0 HA ALA C 425 -2.610 -9.137 5.352 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -3.978 -10.565 6.846 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -2.707 -11.510 6.035 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -2.511 -11.034 7.738 1.00 0.00 H new ATOM 3953 N LYS C 426 -1.473 -7.955 8.079 1.00 0.00 N ATOM 3954 CA LYS C 426 -1.610 -6.915 9.084 1.00 0.00 C ATOM 3955 C LYS C 426 -2.568 -7.366 10.188 1.00 0.00 C ATOM 3956 O LYS C 426 -2.614 -6.773 11.266 1.00 0.00 O ATOM 3957 CB LYS C 426 -2.110 -5.629 8.416 1.00 0.00 C ATOM 3958 CG LYS C 426 -2.182 -4.490 9.436 1.00 0.00 C ATOM 3959 CD LYS C 426 -0.768 -4.095 9.868 1.00 0.00 C ATOM 3960 CE LYS C 426 -0.807 -2.735 10.565 1.00 0.00 C ATOM 3961 NZ LYS C 426 -1.757 -2.789 11.709 1.00 0.00 N ATOM 0 H LYS C 426 -0.535 -8.348 7.999 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.640 -6.721 9.543 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -1.443 -5.353 7.600 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -3.095 -5.798 7.980 1.00 0.00 H new ATOM 0 HG2 LYS C 426 -2.693 -3.631 9.001 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -2.764 -4.802 10.303 1.00 0.00 H new ATOM 0 HD2 LYS C 426 -0.358 -4.848 10.541 1.00 0.00 H new ATOM 0 HD3 LYS C 426 -0.110 -4.052 9.000 1.00 0.00 H new ATOM 0 HE2 LYS C 426 0.189 -2.467 10.918 1.00 0.00 H new ATOM 0 HE3 LYS C 426 -1.114 -1.962 9.860 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 -1.368 -2.250 12.509 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 -2.668 -2.376 11.424 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 -1.900 -3.779 11.995 1.00 0.00 H new ATOM 3975 N GLY C 427 -3.310 -8.440 9.920 1.00 0.00 N ATOM 3976 CA GLY C 427 -4.241 -8.982 10.905 1.00 0.00 C ATOM 3977 C GLY C 427 -5.613 -8.320 10.816 1.00 0.00 C ATOM 3978 O GLY C 427 -6.441 -8.481 11.712 1.00 0.00 O ATOM 0 H GLY C 427 -3.284 -8.948 9.036 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -4.346 -10.056 10.753 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -3.834 -8.840 11.906 1.00 0.00 H new ATOM 3982 N MET C 428 -5.853 -7.576 9.743 1.00 0.00 N ATOM 3983 CA MET C 428 -7.138 -6.903 9.579 1.00 0.00 C ATOM 3984 C MET C 428 -8.100 -7.770 8.764 1.00 0.00 C ATOM 3985 O MET C 428 -9.297 -7.490 8.704 1.00 0.00 O ATOM 3986 CB MET C 428 -6.942 -5.548 8.894 1.00 0.00 C ATOM 3987 CG MET C 428 -5.747 -4.832 9.526 1.00 0.00 C ATOM 3988 SD MET C 428 -5.782 -3.077 9.092 1.00 0.00 S ATOM 3989 CE MET C 428 -5.491 -3.279 7.322 1.00 0.00 C ATOM 0 H MET C 428 -5.188 -7.424 8.985 1.00 0.00 H new ATOM 0 HA MET C 428 -7.570 -6.741 10.567 1.00 0.00 H new ATOM 0 HB2 MET C 428 -6.774 -5.688 7.826 1.00 0.00 H new ATOM 0 HB3 MET C 428 -7.841 -4.941 8.998 1.00 0.00 H new ATOM 0 HG2 MET C 428 -5.774 -4.948 10.609 1.00 0.00 H new ATOM 0 HG3 MET C 428 -4.817 -5.283 9.180 1.00 0.00 H new ATOM 0 HE1 MET C 428 -4.884 -2.451 6.956 1.00 0.00 H new ATOM 0 HE2 MET C 428 -4.967 -4.218 7.144 1.00 0.00 H new ATOM 0 HE3 MET C 428 -6.445 -3.290 6.795 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.571 -8.824 8.144 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.405 -9.722 7.348 1.00 0.00 C ATOM 4001 C GLN C 429 -9.163 -10.690 8.252 1.00 0.00 C ATOM 4002 O GLN C 429 -10.054 -11.411 7.802 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.539 -10.510 6.358 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.426 -11.442 5.527 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.602 -12.099 4.424 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -6.454 -11.720 4.196 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -8.125 -13.067 3.722 1.00 0.00 N ATOM 0 H GLN C 429 -6.583 -9.075 8.176 1.00 0.00 H new ATOM 0 HA GLN C 429 -9.125 -9.120 6.794 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -7.002 -9.824 5.703 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.789 -11.090 6.897 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -8.866 -12.206 6.168 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -9.251 -10.879 5.090 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -9.077 -13.379 3.913 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -7.582 -13.512 2.982 1.00 0.00 H new ATOM 4016 N ASP C 430 -8.812 -10.689 9.532 1.00 0.00 N ATOM 4017 CA ASP C 430 -9.473 -11.563 10.495 1.00 0.00 C ATOM 4018 C ASP C 430 -10.973 -11.293 10.518 1.00 0.00 C ATOM 4019 O ASP C 430 -11.774 -12.195 10.764 1.00 0.00 O ATOM 4020 CB ASP C 430 -8.890 -11.335 11.892 1.00 0.00 C ATOM 4021 CG ASP C 430 -7.452 -11.843 11.947 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -7.170 -12.842 11.305 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -6.655 -11.229 12.638 1.00 0.00 O ATOM 0 H ASP C 430 -8.080 -10.098 9.926 1.00 0.00 H new ATOM 0 HA ASP C 430 -9.305 -12.598 10.196 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -8.919 -10.274 12.138 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -9.496 -11.852 12.637 1.00 0.00 H new ATOM 4192 N THR D 509 0.002 -7.268 -19.684 1.00 0.00 N ATOM 4193 CA THR D 509 0.746 -6.748 -20.819 1.00 0.00 C ATOM 4194 C THR D 509 2.187 -6.440 -20.412 1.00 0.00 C ATOM 4195 O THR D 509 2.761 -5.428 -20.806 1.00 0.00 O ATOM 4196 CB THR D 509 0.053 -5.488 -21.358 1.00 0.00 C ATOM 4197 OG1 THR D 509 1.026 -4.551 -21.793 1.00 0.00 O ATOM 4198 CG2 THR D 509 -0.806 -4.862 -20.255 1.00 0.00 C ATOM 0 HA THR D 509 0.769 -7.500 -21.608 1.00 0.00 H new ATOM 0 HB THR D 509 -0.582 -5.762 -22.201 1.00 0.00 H new ATOM 0 HG1 THR D 509 1.856 -5.022 -22.018 1.00 0.00 H new ATOM 0 HG21 THR D 509 -1.297 -3.968 -20.639 1.00 0.00 H new ATOM 0 HG22 THR D 509 -1.560 -5.579 -19.930 1.00 0.00 H new ATOM 0 HG23 THR D 509 -0.173 -4.593 -19.409 1.00 0.00 H new ATOM 4206 N PRO D 510 2.768 -7.311 -19.632 1.00 0.00 N ATOM 4207 CA PRO D 510 4.165 -7.171 -19.133 1.00 0.00 C ATOM 4208 C PRO D 510 5.098 -6.531 -20.159 1.00 0.00 C ATOM 4209 O PRO D 510 4.850 -6.588 -21.363 1.00 0.00 O ATOM 4210 CB PRO D 510 4.575 -8.615 -18.842 1.00 0.00 C ATOM 4211 CG PRO D 510 3.304 -9.356 -18.555 1.00 0.00 C ATOM 4212 CD PRO D 510 2.142 -8.538 -19.133 1.00 0.00 C ATOM 0 HA PRO D 510 4.227 -6.513 -18.266 1.00 0.00 H new ATOM 0 HB2 PRO D 510 5.097 -9.051 -19.693 1.00 0.00 H new ATOM 0 HB3 PRO D 510 5.255 -8.664 -17.992 1.00 0.00 H new ATOM 0 HG2 PRO D 510 3.332 -10.349 -19.003 1.00 0.00 H new ATOM 0 HG3 PRO D 510 3.177 -9.494 -17.481 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.636 -9.079 -19.933 1.00 0.00 H new ATOM 0 HD3 PRO D 510 1.393 -8.320 -18.372 1.00 0.00 H new ATOM 4220 N THR D 511 6.173 -5.917 -19.665 1.00 0.00 N ATOM 4221 CA THR D 511 7.138 -5.262 -20.539 1.00 0.00 C ATOM 4222 C THR D 511 6.435 -4.237 -21.421 1.00 0.00 C ATOM 4223 O THR D 511 6.712 -4.137 -22.616 1.00 0.00 O ATOM 4224 CB THR D 511 7.841 -6.301 -21.417 1.00 0.00 C ATOM 4225 OG1 THR D 511 8.300 -7.373 -20.604 1.00 0.00 O ATOM 4226 CG2 THR D 511 9.031 -5.651 -22.125 1.00 0.00 C ATOM 0 H THR D 511 6.394 -5.861 -18.671 1.00 0.00 H new ATOM 0 HA THR D 511 7.879 -4.754 -19.922 1.00 0.00 H new ATOM 0 HB THR D 511 7.141 -6.682 -22.161 1.00 0.00 H new ATOM 0 HG1 THR D 511 8.316 -7.089 -19.666 1.00 0.00 H new ATOM 0 HG21 THR D 511 9.531 -6.391 -22.750 1.00 0.00 H new ATOM 0 HG22 THR D 511 8.679 -4.829 -22.748 1.00 0.00 H new ATOM 0 HG23 THR D 511 9.732 -5.270 -21.383 1.00 0.00 H new ATOM 4234 N ARG D 512 5.512 -3.490 -20.825 1.00 0.00 N ATOM 4235 CA ARG D 512 4.759 -2.489 -21.572 1.00 0.00 C ATOM 4236 C ARG D 512 5.087 -1.072 -21.113 1.00 0.00 C ATOM 4237 O ARG D 512 4.787 -0.106 -21.813 1.00 0.00 O ATOM 4238 CB ARG D 512 3.257 -2.735 -21.404 1.00 0.00 C ATOM 4239 CG ARG D 512 2.943 -3.135 -19.952 1.00 0.00 C ATOM 4240 CD ARG D 512 2.971 -1.907 -19.032 1.00 0.00 C ATOM 4241 NE ARG D 512 2.512 -0.719 -19.746 1.00 0.00 N ATOM 4242 CZ ARG D 512 1.250 -0.604 -20.148 1.00 0.00 C ATOM 4243 NH1 ARG D 512 0.400 -1.563 -19.905 1.00 0.00 N ATOM 4244 NH2 ARG D 512 0.862 0.466 -20.787 1.00 0.00 N ATOM 0 H ARG D 512 5.269 -3.557 -19.837 1.00 0.00 H new ATOM 0 HA ARG D 512 5.042 -2.582 -22.620 1.00 0.00 H new ATOM 0 HB2 ARG D 512 2.702 -1.835 -21.669 1.00 0.00 H new ATOM 0 HB3 ARG D 512 2.932 -3.522 -22.084 1.00 0.00 H new ATOM 0 HG2 ARG D 512 1.963 -3.609 -19.904 1.00 0.00 H new ATOM 0 HG3 ARG D 512 3.670 -3.870 -19.607 1.00 0.00 H new ATOM 0 HD2 ARG D 512 2.337 -2.083 -18.163 1.00 0.00 H new ATOM 0 HD3 ARG D 512 3.983 -1.747 -18.661 1.00 0.00 H new ATOM 0 HE ARG D 512 3.171 0.035 -19.940 1.00 0.00 H new ATOM 0 HH11 ARG D 512 0.704 -2.400 -19.407 1.00 0.00 H new ATOM 0 HH12 ARG D 512 -0.569 -1.476 -20.213 1.00 0.00 H new ATOM 0 HH21 ARG D 512 1.527 1.215 -20.978 1.00 0.00 H new ATOM 0 HH22 ARG D 512 -0.107 0.553 -21.095 1.00 0.00 H new ATOM 4258 N ILE D 513 5.681 -0.944 -19.934 1.00 0.00 N ATOM 4259 CA ILE D 513 6.009 0.378 -19.408 1.00 0.00 C ATOM 4260 C ILE D 513 7.498 0.515 -19.112 1.00 0.00 C ATOM 4261 O ILE D 513 8.111 -0.378 -18.524 1.00 0.00 O ATOM 4262 CB ILE D 513 5.216 0.633 -18.128 1.00 0.00 C ATOM 4263 CG1 ILE D 513 5.401 2.090 -17.694 1.00 0.00 C ATOM 4264 CG2 ILE D 513 5.723 -0.294 -17.021 1.00 0.00 C ATOM 4265 CD1 ILE D 513 4.638 3.007 -18.653 1.00 0.00 C ATOM 0 H ILE D 513 5.943 -1.724 -19.331 1.00 0.00 H new ATOM 0 HA ILE D 513 5.745 1.112 -20.169 1.00 0.00 H new ATOM 0 HB ILE D 513 4.159 0.439 -18.311 1.00 0.00 H new ATOM 0 HG12 ILE D 513 5.037 2.227 -16.676 1.00 0.00 H new ATOM 0 HG13 ILE D 513 6.460 2.349 -17.691 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.157 -0.113 -16.107 1.00 0.00 H new ATOM 0 HG22 ILE D 513 5.594 -1.332 -17.328 1.00 0.00 H new ATOM 0 HG23 ILE D 513 6.780 -0.099 -16.839 1.00 0.00 H new ATOM 0 HD11 ILE D 513 4.769 4.045 -18.346 1.00 0.00 H new ATOM 0 HD12 ILE D 513 5.023 2.877 -19.664 1.00 0.00 H new ATOM 0 HD13 ILE D 513 3.578 2.753 -18.633 1.00 0.00 H new ATOM 4277 N SER D 514 8.067 1.658 -19.492 1.00 0.00 N ATOM 4278 CA SER D 514 9.478 1.923 -19.230 1.00 0.00 C ATOM 4279 C SER D 514 9.590 2.737 -17.947 1.00 0.00 C ATOM 4280 O SER D 514 8.907 3.748 -17.788 1.00 0.00 O ATOM 4281 CB SER D 514 10.099 2.696 -20.394 1.00 0.00 C ATOM 4282 OG SER D 514 11.500 2.814 -20.182 1.00 0.00 O ATOM 0 H SER D 514 7.576 2.409 -19.978 1.00 0.00 H new ATOM 0 HA SER D 514 10.013 0.980 -19.122 1.00 0.00 H new ATOM 0 HB2 SER D 514 9.903 2.180 -21.334 1.00 0.00 H new ATOM 0 HB3 SER D 514 9.646 3.684 -20.472 1.00 0.00 H new ATOM 0 HG SER D 514 11.903 3.307 -20.927 1.00 0.00 H new ATOM 4288 N VAL D 515 10.418 2.276 -17.019 1.00 0.00 N ATOM 4289 CA VAL D 515 10.554 2.965 -15.740 1.00 0.00 C ATOM 4290 C VAL D 515 12.007 3.099 -15.294 1.00 0.00 C ATOM 4291 O VAL D 515 12.899 2.417 -15.797 1.00 0.00 O ATOM 4292 CB VAL D 515 9.765 2.201 -14.684 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.265 2.385 -14.935 1.00 0.00 C ATOM 4294 CG2 VAL D 515 10.113 0.715 -14.778 1.00 0.00 C ATOM 0 H VAL D 515 10.997 1.443 -17.123 1.00 0.00 H new ATOM 0 HA VAL D 515 10.165 3.976 -15.864 1.00 0.00 H new ATOM 0 HB VAL D 515 10.017 2.579 -13.693 1.00 0.00 H new ATOM 0 HG11 VAL D 515 7.700 1.839 -14.180 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.014 3.444 -14.880 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.012 2.003 -15.924 1.00 0.00 H new ATOM 0 HG21 VAL D 515 9.552 0.162 -14.025 1.00 0.00 H new ATOM 0 HG22 VAL D 515 9.855 0.343 -15.769 1.00 0.00 H new ATOM 0 HG23 VAL D 515 11.181 0.580 -14.607 1.00 0.00 H new ATOM 4304 N ASP D 516 12.215 3.991 -14.327 1.00 0.00 N ATOM 4305 CA ASP D 516 13.541 4.244 -13.772 1.00 0.00 C ATOM 4306 C ASP D 516 13.869 3.228 -12.680 1.00 0.00 C ATOM 4307 O ASP D 516 13.026 2.410 -12.311 1.00 0.00 O ATOM 4308 CB ASP D 516 13.576 5.652 -13.180 1.00 0.00 C ATOM 4309 CG ASP D 516 15.015 6.142 -13.077 1.00 0.00 C ATOM 4310 OD1 ASP D 516 15.903 5.390 -13.441 1.00 0.00 O ATOM 4311 OD2 ASP D 516 15.208 7.263 -12.634 1.00 0.00 O ATOM 0 H ASP D 516 11.474 4.554 -13.910 1.00 0.00 H new ATOM 0 HA ASP D 516 14.280 4.153 -14.568 1.00 0.00 H new ATOM 0 HB2 ASP D 516 12.996 6.332 -13.804 1.00 0.00 H new ATOM 0 HB3 ASP D 516 13.112 5.652 -12.193 1.00 0.00 H new ATOM 4316 N GLU D 517 15.095 3.285 -12.162 1.00 0.00 N ATOM 4317 CA GLU D 517 15.507 2.361 -11.108 1.00 0.00 C ATOM 4318 C GLU D 517 14.554 2.450 -9.918 1.00 0.00 C ATOM 4319 O GLU D 517 14.144 1.430 -9.365 1.00 0.00 O ATOM 4320 CB GLU D 517 16.931 2.683 -10.648 1.00 0.00 C ATOM 4321 CG GLU D 517 17.391 1.634 -9.632 1.00 0.00 C ATOM 4322 CD GLU D 517 18.770 2.003 -9.094 1.00 0.00 C ATOM 4323 OE1 GLU D 517 19.278 3.040 -9.485 1.00 0.00 O ATOM 4324 OE2 GLU D 517 19.297 1.240 -8.300 1.00 0.00 O ATOM 0 H GLU D 517 15.811 3.952 -12.450 1.00 0.00 H new ATOM 0 HA GLU D 517 15.480 1.348 -11.511 1.00 0.00 H new ATOM 0 HB2 GLU D 517 17.606 2.696 -11.504 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.964 3.676 -10.201 1.00 0.00 H new ATOM 0 HG2 GLU D 517 16.676 1.571 -8.812 1.00 0.00 H new ATOM 0 HG3 GLU D 517 17.425 0.651 -10.101 1.00 0.00 H new ATOM 4331 N LYS D 518 14.186 3.673 -9.543 1.00 0.00 N ATOM 4332 CA LYS D 518 13.259 3.866 -8.434 1.00 0.00 C ATOM 4333 C LYS D 518 11.835 3.752 -8.959 1.00 0.00 C ATOM 4334 O LYS D 518 10.866 3.817 -8.204 1.00 0.00 O ATOM 4335 CB LYS D 518 13.468 5.238 -7.784 1.00 0.00 C ATOM 4336 CG LYS D 518 12.786 6.321 -8.623 1.00 0.00 C ATOM 4337 CD LYS D 518 13.162 7.703 -8.079 1.00 0.00 C ATOM 4338 CE LYS D 518 12.212 8.753 -8.658 1.00 0.00 C ATOM 4339 NZ LYS D 518 12.684 10.115 -8.276 1.00 0.00 N ATOM 0 H LYS D 518 14.511 4.533 -9.984 1.00 0.00 H new ATOM 0 HA LYS D 518 13.441 3.102 -7.678 1.00 0.00 H new ATOM 0 HB2 LYS D 518 13.059 5.237 -6.773 1.00 0.00 H new ATOM 0 HB3 LYS D 518 14.534 5.450 -7.697 1.00 0.00 H new ATOM 0 HG2 LYS D 518 13.091 6.234 -9.666 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.704 6.190 -8.595 1.00 0.00 H new ATOM 0 HD2 LYS D 518 13.104 7.705 -6.991 1.00 0.00 H new ATOM 0 HD3 LYS D 518 14.192 7.943 -8.344 1.00 0.00 H new ATOM 0 HE2 LYS D 518 12.170 8.662 -9.743 1.00 0.00 H new ATOM 0 HE3 LYS D 518 11.201 8.589 -8.285 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 12.230 10.824 -8.887 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 12.436 10.303 -7.284 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 13.716 10.170 -8.391 1.00 0.00 H new ATOM 4353 N THR D 519 11.740 3.581 -10.276 1.00 0.00 N ATOM 4354 CA THR D 519 10.461 3.454 -10.965 1.00 0.00 C ATOM 4355 C THR D 519 9.391 4.348 -10.344 1.00 0.00 C ATOM 4356 O THR D 519 8.962 4.135 -9.211 1.00 0.00 O ATOM 4357 CB THR D 519 9.996 1.993 -10.965 1.00 0.00 C ATOM 4358 OG1 THR D 519 8.580 1.948 -11.065 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.438 1.285 -9.681 1.00 0.00 C ATOM 0 H THR D 519 12.549 3.527 -10.894 1.00 0.00 H new ATOM 0 HA THR D 519 10.610 3.782 -11.994 1.00 0.00 H new ATOM 0 HB THR D 519 10.446 1.484 -11.817 1.00 0.00 H new ATOM 0 HG1 THR D 519 8.202 1.640 -10.215 1.00 0.00 H new ATOM 0 HG21 THR D 519 10.098 0.250 -9.701 1.00 0.00 H new ATOM 0 HG22 THR D 519 11.525 1.309 -9.608 1.00 0.00 H new ATOM 0 HG23 THR D 519 10.006 1.792 -8.819 1.00 0.00 H new ATOM 4367 N GLU D 520 8.963 5.349 -11.114 1.00 0.00 N ATOM 4368 CA GLU D 520 7.939 6.285 -10.657 1.00 0.00 C ATOM 4369 C GLU D 520 7.096 5.669 -9.550 1.00 0.00 C ATOM 4370 O GLU D 520 6.055 5.069 -9.813 1.00 0.00 O ATOM 4371 CB GLU D 520 7.030 6.677 -11.825 1.00 0.00 C ATOM 4372 CG GLU D 520 7.110 5.609 -12.919 1.00 0.00 C ATOM 4373 CD GLU D 520 6.285 6.035 -14.129 1.00 0.00 C ATOM 4374 OE1 GLU D 520 5.619 7.054 -14.039 1.00 0.00 O ATOM 4375 OE2 GLU D 520 6.330 5.335 -15.128 1.00 0.00 O ATOM 0 H GLU D 520 9.310 5.531 -12.056 1.00 0.00 H new ATOM 0 HA GLU D 520 8.440 7.171 -10.266 1.00 0.00 H new ATOM 0 HB2 GLU D 520 6.002 6.782 -11.479 1.00 0.00 H new ATOM 0 HB3 GLU D 520 7.332 7.645 -12.225 1.00 0.00 H new ATOM 0 HG2 GLU D 520 8.148 5.456 -13.213 1.00 0.00 H new ATOM 0 HG3 GLU D 520 6.743 4.657 -12.536 1.00 0.00 H new ATOM 4382 N LEU D 521 7.548 5.819 -8.310 1.00 0.00 N ATOM 4383 CA LEU D 521 6.817 5.269 -7.179 1.00 0.00 C ATOM 4384 C LEU D 521 5.541 6.078 -6.934 1.00 0.00 C ATOM 4385 O LEU D 521 4.747 6.283 -7.852 1.00 0.00 O ATOM 4386 CB LEU D 521 7.704 5.262 -5.932 1.00 0.00 C ATOM 4387 CG LEU D 521 7.359 4.039 -5.080 1.00 0.00 C ATOM 4388 CD1 LEU D 521 8.375 3.898 -3.948 1.00 0.00 C ATOM 4389 CD2 LEU D 521 5.959 4.199 -4.486 1.00 0.00 C ATOM 0 H LEU D 521 8.407 6.311 -8.066 1.00 0.00 H new ATOM 0 HA LEU D 521 6.534 4.241 -7.404 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.755 5.236 -6.218 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.552 6.176 -5.357 1.00 0.00 H new ATOM 0 HG LEU D 521 7.386 3.149 -5.708 1.00 0.00 H new ATOM 0 HD11 LEU D 521 8.127 3.026 -3.343 1.00 0.00 H new ATOM 0 HD12 LEU D 521 9.373 3.776 -4.368 1.00 0.00 H new ATOM 0 HD13 LEU D 521 8.351 4.791 -3.324 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.719 3.325 -3.880 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.928 5.092 -3.862 1.00 0.00 H new ATOM 0 HD23 LEU D 521 5.231 4.294 -5.291 1.00 0.00 H new ATOM 4401 N ALA D 522 5.346 6.532 -5.701 1.00 0.00 N ATOM 4402 CA ALA D 522 4.161 7.314 -5.361 1.00 0.00 C ATOM 4403 C ALA D 522 4.243 8.721 -5.948 1.00 0.00 C ATOM 4404 O ALA D 522 3.538 9.625 -5.500 1.00 0.00 O ATOM 4405 CB ALA D 522 4.023 7.419 -3.845 1.00 0.00 C ATOM 0 H ALA D 522 5.988 6.374 -4.924 1.00 0.00 H new ATOM 0 HA ALA D 522 3.294 6.805 -5.782 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.136 8.004 -3.600 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.928 6.420 -3.418 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.906 7.908 -3.432 1.00 0.00 H new ATOM 4411 N ARG D 523 5.118 8.909 -6.930 1.00 0.00 N ATOM 4412 CA ARG D 523 5.282 10.223 -7.546 1.00 0.00 C ATOM 4413 C ARG D 523 3.934 10.914 -7.727 1.00 0.00 C ATOM 4414 O ARG D 523 3.875 12.112 -8.007 1.00 0.00 O ATOM 4415 CB ARG D 523 5.995 10.118 -8.904 1.00 0.00 C ATOM 4416 CG ARG D 523 5.682 8.780 -9.587 1.00 0.00 C ATOM 4417 CD ARG D 523 4.294 8.835 -10.230 1.00 0.00 C ATOM 4418 NE ARG D 523 4.395 8.598 -11.667 1.00 0.00 N ATOM 4419 CZ ARG D 523 4.666 9.588 -12.511 1.00 0.00 C ATOM 4420 NH1 ARG D 523 4.835 10.802 -12.062 1.00 0.00 N ATOM 4421 NH2 ARG D 523 4.761 9.348 -13.790 1.00 0.00 N ATOM 0 H ARG D 523 5.718 8.179 -7.314 1.00 0.00 H new ATOM 0 HA ARG D 523 5.899 10.820 -6.874 1.00 0.00 H new ATOM 0 HB2 ARG D 523 5.683 10.941 -9.547 1.00 0.00 H new ATOM 0 HB3 ARG D 523 7.071 10.215 -8.762 1.00 0.00 H new ATOM 0 HG2 ARG D 523 6.435 8.564 -10.345 1.00 0.00 H new ATOM 0 HG3 ARG D 523 5.723 7.971 -8.857 1.00 0.00 H new ATOM 0 HD2 ARG D 523 3.645 8.087 -9.775 1.00 0.00 H new ATOM 0 HD3 ARG D 523 3.838 9.808 -10.045 1.00 0.00 H new ATOM 0 HE ARG D 523 4.255 7.655 -12.030 1.00 0.00 H new ATOM 0 HH11 ARG D 523 4.759 10.991 -11.063 1.00 0.00 H new ATOM 0 HH12 ARG D 523 5.043 11.561 -12.711 1.00 0.00 H new ATOM 0 HH21 ARG D 523 4.627 8.400 -14.142 1.00 0.00 H new ATOM 0 HH22 ARG D 523 4.969 10.108 -14.437 1.00 0.00 H new ATOM 4435 N ILE D 524 2.849 10.164 -7.548 1.00 0.00 N ATOM 4436 CA ILE D 524 1.516 10.741 -7.683 1.00 0.00 C ATOM 4437 C ILE D 524 1.071 11.354 -6.357 1.00 0.00 C ATOM 4438 O ILE D 524 0.858 10.645 -5.374 1.00 0.00 O ATOM 4439 CB ILE D 524 0.507 9.670 -8.111 1.00 0.00 C ATOM 4440 CG1 ILE D 524 0.703 8.401 -7.273 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.712 9.337 -9.590 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -0.631 7.654 -7.156 1.00 0.00 C ATOM 0 H ILE D 524 2.866 9.172 -7.313 1.00 0.00 H new ATOM 0 HA ILE D 524 1.556 11.518 -8.447 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.503 10.050 -7.956 1.00 0.00 H new ATOM 0 HG12 ILE D 524 1.452 7.759 -7.736 1.00 0.00 H new ATOM 0 HG13 ILE D 524 1.075 8.661 -6.282 1.00 0.00 H new ATOM 0 HG21 ILE D 524 -0.006 8.575 -9.894 1.00 0.00 H new ATOM 0 HG22 ILE D 524 0.564 10.235 -10.189 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.724 8.963 -9.742 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -0.492 6.752 -6.560 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -1.367 8.297 -6.674 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -0.984 7.381 -8.151 1.00 0.00 H new ATOM 4454 N ALA D 525 0.925 12.675 -6.338 1.00 0.00 N ATOM 4455 CA ALA D 525 0.493 13.362 -5.125 1.00 0.00 C ATOM 4456 C ALA D 525 -0.983 13.099 -4.889 1.00 0.00 C ATOM 4457 O ALA D 525 -1.520 13.404 -3.825 1.00 0.00 O ATOM 4458 CB ALA D 525 0.729 14.867 -5.258 1.00 0.00 C ATOM 0 H ALA D 525 1.097 13.285 -7.137 1.00 0.00 H new ATOM 0 HA ALA D 525 1.071 12.986 -4.281 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.403 15.368 -4.347 1.00 0.00 H new ATOM 0 HB2 ALA D 525 1.791 15.056 -5.416 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.162 15.251 -6.106 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.633 12.528 -5.895 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.050 12.219 -5.800 1.00 0.00 C ATOM 4466 C LYS D 526 -3.866 13.505 -5.656 1.00 0.00 C ATOM 4467 O LYS D 526 -5.083 13.504 -5.838 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.282 11.285 -4.608 1.00 0.00 C ATOM 4469 CG LYS D 526 -4.755 10.873 -4.532 1.00 0.00 C ATOM 4470 CD LYS D 526 -5.098 9.968 -5.718 1.00 0.00 C ATOM 4471 CE LYS D 526 -6.419 9.248 -5.446 1.00 0.00 C ATOM 4472 NZ LYS D 526 -7.485 10.250 -5.170 1.00 0.00 N ATOM 0 H LYS D 526 -1.201 12.271 -6.783 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.378 11.718 -6.711 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.654 10.399 -4.704 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -2.989 11.784 -3.684 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -4.949 10.351 -3.595 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -5.391 11.758 -4.541 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -5.175 10.560 -6.630 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -4.301 9.241 -5.876 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -6.695 8.636 -6.304 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -6.310 8.575 -4.596 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -8.399 9.765 -5.069 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -7.264 10.759 -4.290 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -7.537 10.927 -5.958 1.00 0.00 H new ATOM 4486 N GLY D 527 -3.179 14.606 -5.356 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.842 15.899 -5.219 1.00 0.00 C ATOM 4488 C GLY D 527 -4.354 16.131 -3.801 1.00 0.00 C ATOM 4489 O GLY D 527 -5.136 17.050 -3.562 1.00 0.00 O ATOM 0 H GLY D 527 -2.171 14.628 -5.204 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -3.146 16.694 -5.488 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -4.675 15.955 -5.919 1.00 0.00 H new ATOM 4493 N MET D 528 -3.915 15.299 -2.861 1.00 0.00 N ATOM 4494 CA MET D 528 -4.354 15.447 -1.477 1.00 0.00 C ATOM 4495 C MET D 528 -3.367 16.305 -0.687 1.00 0.00 C ATOM 4496 O MET D 528 -3.665 16.736 0.428 1.00 0.00 O ATOM 4497 CB MET D 528 -4.499 14.072 -0.820 1.00 0.00 C ATOM 4498 CG MET D 528 -5.219 13.125 -1.784 1.00 0.00 C ATOM 4499 SD MET D 528 -5.824 11.677 -0.889 1.00 0.00 S ATOM 4500 CE MET D 528 -4.213 10.986 -0.461 1.00 0.00 C ATOM 0 H MET D 528 -3.267 14.529 -3.027 1.00 0.00 H new ATOM 0 HA MET D 528 -5.323 15.945 -1.475 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.517 13.673 -0.565 1.00 0.00 H new ATOM 0 HB3 MET D 528 -5.060 14.158 0.111 1.00 0.00 H new ATOM 0 HG2 MET D 528 -6.051 13.642 -2.261 1.00 0.00 H new ATOM 0 HG3 MET D 528 -4.539 12.815 -2.578 1.00 0.00 H new ATOM 0 HE1 MET D 528 -4.262 9.898 -0.498 1.00 0.00 H new ATOM 0 HE2 MET D 528 -3.465 11.340 -1.171 1.00 0.00 H new ATOM 0 HE3 MET D 528 -3.937 11.302 0.545 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.196 16.558 -1.270 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.185 17.377 -0.604 1.00 0.00 C ATOM 4512 C GLN D 529 -1.524 18.858 -0.742 1.00 0.00 C ATOM 4513 O GLN D 529 -0.903 19.708 -0.106 1.00 0.00 O ATOM 4514 CB GLN D 529 0.199 17.105 -1.204 1.00 0.00 C ATOM 4515 CG GLN D 529 1.247 17.964 -0.495 1.00 0.00 C ATOM 4516 CD GLN D 529 2.644 17.573 -0.961 1.00 0.00 C ATOM 4517 OE1 GLN D 529 2.809 16.571 -1.657 1.00 0.00 O ATOM 4518 NE2 GLN D 529 3.666 18.309 -0.618 1.00 0.00 N ATOM 0 H GLN D 529 -1.926 16.212 -2.191 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.173 17.114 0.454 1.00 0.00 H new ATOM 0 HB2 GLN D 529 0.450 16.049 -1.100 1.00 0.00 H new ATOM 0 HB3 GLN D 529 0.194 17.328 -2.271 1.00 0.00 H new ATOM 0 HG2 GLN D 529 1.067 19.018 -0.704 1.00 0.00 H new ATOM 0 HG3 GLN D 529 1.165 17.835 0.584 1.00 0.00 H new ATOM 0 HE21 GLN D 529 3.526 19.139 -0.041 1.00 0.00 H new ATOM 0 HE22 GLN D 529 4.604 18.054 -0.927 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.520 19.157 -1.568 1.00 0.00 N ATOM 4528 CA ASP D 530 -2.941 20.538 -1.774 1.00 0.00 C ATOM 4529 C ASP D 530 -3.349 21.172 -0.449 1.00 0.00 C ATOM 4530 O ASP D 530 -3.189 22.375 -0.249 1.00 0.00 O ATOM 4531 CB ASP D 530 -4.118 20.585 -2.749 1.00 0.00 C ATOM 4532 CG ASP D 530 -3.656 20.188 -4.148 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -2.537 20.527 -4.500 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -4.431 19.559 -4.850 1.00 0.00 O ATOM 0 H ASP D 530 -3.048 18.467 -2.103 1.00 0.00 H new ATOM 0 HA ASP D 530 -2.104 21.098 -2.191 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -4.906 19.911 -2.413 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -4.544 21.588 -2.769 1.00 0.00 H new