USER MOD reduce.3.24.130724 H: found=0, std=0, add=1642, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1644 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 268 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 272 LYS NZ :NH3+ -179:sc= -1.03 (180deg=-1.07) USER MOD Set 2.1: B 221 TYR OH : rot -144:sc=-0.000806 USER MOD Set 2.2: B 260 HIS : no HD1:sc= -15.3! C(o=-17!,f=-19!) USER MOD Set 2.3: B 264 MET CE :methyl -134:sc= -1.94 (180deg=-1.6) USER MOD Set 3.1: B 210 LYS NZ :NH3+ 164:sc= -1.28 (180deg=-1.7!) USER MOD Set 3.2: B 255 GLN : amide:sc= -0.491 K(o=-1.8,f=-3) USER MOD Set 4.1: A 68 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 72 LYS NZ :NH3+ 179:sc= -0.968 (180deg=-1.04) USER MOD Set 5.1: A 21 TYR OH : rot -144:sc= -0.0055 USER MOD Set 5.2: A 60 HIS : no HD1:sc= -14.8! C(o=-17!,f=-19!) USER MOD Set 5.3: A 64 MET CE :methyl -132:sc= -1.84 (180deg=-1.69) USER MOD Set 6.1: A 10 LYS NZ :NH3+ 157:sc= -1.33 (180deg=-1.81!) USER MOD Set 6.2: A 55 GLN : amide:sc= -0.487 K(o=-1.8,f=-3.1) USER MOD Single : A 12 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.118) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 40:sc= 1.24 USER MOD Single : A 30 ASN : amide:sc= -8.14! C(o=-8.1!,f=-20!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot -61:sc= -2.52! USER MOD Single : A 45 LYS NZ :NH3+ 159:sc= -7.82! (180deg=-9.52!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 71:sc= 1.12 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -1.28! C(o=-1.3!,f=-10!) USER MOD Single : A 77 SER OG : rot -19:sc= 0.306 USER MOD Single : A 84 TYR OH : rot 180:sc=-0.00741 USER MOD Single : A 87 THR OG1 : rot -77:sc= 0.00346 USER MOD Single : A 94 HIS : no HD1:sc= -1.36 K(o=-1.4,f=-5.2!) USER MOD Single : A 98 MET CE :methyl -145:sc= -1.12 (180deg=-2.79!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.488 USER MOD Single : A 102 SER OG : rot 75:sc= 0.874 USER MOD Single : B 212 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.107) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 228 TYR OH : rot 40:sc= 1.26 USER MOD Single : B 230 ASN : amide:sc= -8.12! C(o=-8.1!,f=-20!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot -65:sc= -2.86! USER MOD Single : B 245 LYS NZ :NH3+ 159:sc= -7.66! (180deg=-9.16!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot 180:sc= 0 USER MOD Single : B 266 THR OG1 : rot 72:sc= 1.1 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= -1.15! C(o=-1.2!,f=-9.9!) USER MOD Single : B 277 SER OG : rot -22:sc= 0.377 USER MOD Single : B 284 TYR OH : rot 180:sc=-0.00673 USER MOD Single : B 287 THR OG1 : rot -75:sc= 0.00341 USER MOD Single : B 294 HIS : no HD1:sc= -1.33 K(o=-1.3,f=-5.2!) USER MOD Single : B 298 MET CE :methyl -153:sc= -1.15 (180deg=-2.85!) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.658 USER MOD Single : B 302 SER OG : rot 75:sc= 0.874 USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -24.156 0.319 8.832 1.00 0.00 N ATOM 107 CA ALA A 8 -24.543 -0.302 7.572 1.00 0.00 C ATOM 108 C ALA A 8 -24.226 0.627 6.407 1.00 0.00 C ATOM 109 O ALA A 8 -23.786 0.178 5.349 1.00 0.00 O ATOM 110 CB ALA A 8 -26.040 -0.615 7.578 1.00 0.00 C ATOM 0 HA ALA A 8 -23.980 -1.228 7.456 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -26.319 -1.079 6.632 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -26.266 -1.298 8.397 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -26.604 0.308 7.709 1.00 0.00 H new ATOM 116 N ASP A 9 -24.439 1.922 6.608 1.00 0.00 N ATOM 117 CA ASP A 9 -24.155 2.892 5.559 1.00 0.00 C ATOM 118 C ASP A 9 -22.684 2.806 5.172 1.00 0.00 C ATOM 119 O ASP A 9 -22.336 2.807 3.992 1.00 0.00 O ATOM 120 CB ASP A 9 -24.482 4.303 6.048 1.00 0.00 C ATOM 121 CG ASP A 9 -25.983 4.436 6.283 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.707 3.545 5.871 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.385 5.424 6.874 1.00 0.00 O ATOM 0 H ASP A 9 -24.802 2.320 7.474 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.772 2.670 4.688 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.941 4.512 6.971 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -24.154 5.037 5.312 1.00 0.00 H new ATOM 128 N LYS A 10 -21.831 2.704 6.186 1.00 0.00 N ATOM 129 CA LYS A 10 -20.396 2.585 5.968 1.00 0.00 C ATOM 130 C LYS A 10 -20.106 1.285 5.229 1.00 0.00 C ATOM 131 O LYS A 10 -19.247 1.237 4.354 1.00 0.00 O ATOM 132 CB LYS A 10 -19.678 2.607 7.321 1.00 0.00 C ATOM 133 CG LYS A 10 -18.184 2.852 7.120 1.00 0.00 C ATOM 134 CD LYS A 10 -17.465 1.514 6.983 1.00 0.00 C ATOM 135 CE LYS A 10 -15.954 1.741 7.028 1.00 0.00 C ATOM 136 NZ LYS A 10 -15.281 0.511 7.533 1.00 0.00 N ATOM 0 H LYS A 10 -22.110 2.701 7.167 1.00 0.00 H new ATOM 0 HA LYS A 10 -20.037 3.419 5.365 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -20.101 3.388 7.953 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.833 1.660 7.839 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.020 3.458 6.229 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.779 3.410 7.964 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.767 0.843 7.787 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.744 1.034 6.045 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.583 1.989 6.033 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.722 2.587 7.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.292 0.500 7.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.307 0.503 8.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.773 -0.329 7.168 1.00 0.00 H new ATOM 150 N ARG A 11 -20.841 0.231 5.571 1.00 0.00 N ATOM 151 CA ARG A 11 -20.653 -1.046 4.900 1.00 0.00 C ATOM 152 C ARG A 11 -21.112 -0.931 3.456 1.00 0.00 C ATOM 153 O ARG A 11 -20.432 -1.398 2.542 1.00 0.00 O ATOM 154 CB ARG A 11 -21.422 -2.149 5.624 1.00 0.00 C ATOM 155 CG ARG A 11 -20.887 -2.282 7.053 1.00 0.00 C ATOM 156 CD ARG A 11 -19.368 -2.487 7.022 1.00 0.00 C ATOM 157 NE ARG A 11 -18.920 -3.119 8.258 1.00 0.00 N ATOM 158 CZ ARG A 11 -17.667 -2.987 8.682 1.00 0.00 C ATOM 159 NH1 ARG A 11 -16.818 -2.276 7.992 1.00 0.00 N ATOM 160 NH2 ARG A 11 -17.289 -3.566 9.789 1.00 0.00 N ATOM 0 H ARG A 11 -21.559 0.236 6.295 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.595 -1.308 4.917 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -22.486 -1.915 5.642 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.312 -3.094 5.092 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -21.131 -1.388 7.627 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -21.367 -3.123 7.554 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -19.095 -3.107 6.168 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.867 -1.528 6.893 1.00 0.00 H new ATOM 0 HE ARG A 11 -19.579 -3.672 8.806 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -17.116 -1.822 7.128 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -15.856 -2.174 8.316 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -17.955 -4.119 10.328 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -16.328 -3.465 10.115 1.00 0.00 H new ATOM 174 N LYS A 12 -22.247 -0.266 3.244 1.00 0.00 N ATOM 175 CA LYS A 12 -22.731 -0.064 1.888 1.00 0.00 C ATOM 176 C LYS A 12 -21.685 0.729 1.127 1.00 0.00 C ATOM 177 O LYS A 12 -21.416 0.471 -0.046 1.00 0.00 O ATOM 178 CB LYS A 12 -24.068 0.677 1.885 1.00 0.00 C ATOM 179 CG LYS A 12 -25.171 -0.276 2.351 1.00 0.00 C ATOM 180 CD LYS A 12 -26.532 0.390 2.163 1.00 0.00 C ATOM 181 CE LYS A 12 -27.640 -0.609 2.502 1.00 0.00 C ATOM 182 NZ LYS A 12 -27.791 -1.580 1.381 1.00 0.00 N ATOM 0 H LYS A 12 -22.833 0.132 3.978 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.895 -1.030 1.411 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -24.018 1.545 2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.290 1.048 0.884 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -25.127 -1.205 1.783 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -25.023 -0.536 3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.611 1.268 2.804 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.641 0.735 1.135 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.399 -1.137 3.425 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.580 -0.083 2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -28.674 -2.116 1.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -27.819 -1.066 0.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -26.985 -2.237 1.380 1.00 0.00 H new ATOM 196 N LEU A 13 -21.064 1.666 1.835 1.00 0.00 N ATOM 197 CA LEU A 13 -20.003 2.472 1.260 1.00 0.00 C ATOM 198 C LEU A 13 -18.884 1.550 0.783 1.00 0.00 C ATOM 199 O LEU A 13 -18.339 1.720 -0.311 1.00 0.00 O ATOM 200 CB LEU A 13 -19.480 3.455 2.320 1.00 0.00 C ATOM 201 CG LEU A 13 -20.243 4.777 2.246 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.121 5.498 3.591 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.642 5.657 1.145 1.00 0.00 C ATOM 0 H LEU A 13 -21.280 1.883 2.808 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.379 3.043 0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.590 3.020 3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.416 3.633 2.166 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.292 4.582 2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.663 6.443 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.543 4.873 4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.070 5.692 3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.188 6.599 1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.594 5.856 1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -19.716 5.142 0.187 1.00 0.00 H new ATOM 215 N LEU A 14 -18.564 0.551 1.605 1.00 0.00 N ATOM 216 CA LEU A 14 -17.533 -0.410 1.257 1.00 0.00 C ATOM 217 C LEU A 14 -18.040 -1.350 0.171 1.00 0.00 C ATOM 218 O LEU A 14 -17.287 -1.763 -0.710 1.00 0.00 O ATOM 219 CB LEU A 14 -17.120 -1.211 2.480 1.00 0.00 C ATOM 220 CG LEU A 14 -16.672 -0.269 3.599 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.597 -0.955 4.427 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.094 1.036 3.055 1.00 0.00 C ATOM 0 H LEU A 14 -19.005 0.391 2.511 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.665 0.133 0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.954 -1.823 2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.309 -1.892 2.221 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.550 -0.034 4.201 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.273 -0.289 5.227 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.000 -1.871 4.859 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.746 -1.197 3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.790 1.673 3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.229 0.818 2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.851 1.550 2.462 1.00 0.00 H new ATOM 234 N ASP A 15 -19.331 -1.677 0.233 1.00 0.00 N ATOM 235 CA ASP A 15 -19.925 -2.559 -0.761 1.00 0.00 C ATOM 236 C ASP A 15 -19.727 -1.964 -2.146 1.00 0.00 C ATOM 237 O ASP A 15 -19.372 -2.662 -3.094 1.00 0.00 O ATOM 238 CB ASP A 15 -21.420 -2.730 -0.485 1.00 0.00 C ATOM 239 CG ASP A 15 -21.624 -3.507 0.811 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.655 -4.055 1.310 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.747 -3.540 1.288 1.00 0.00 O ATOM 0 H ASP A 15 -19.975 -1.348 0.952 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.441 -3.534 -0.708 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -21.899 -1.754 -0.413 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.893 -3.257 -1.313 1.00 0.00 H new ATOM 246 N GLU A 16 -19.936 -0.657 -2.246 1.00 0.00 N ATOM 247 CA GLU A 16 -19.751 0.031 -3.512 1.00 0.00 C ATOM 248 C GLU A 16 -18.283 -0.033 -3.909 1.00 0.00 C ATOM 249 O GLU A 16 -17.955 -0.201 -5.083 1.00 0.00 O ATOM 250 CB GLU A 16 -20.200 1.487 -3.395 1.00 0.00 C ATOM 251 CG GLU A 16 -21.711 1.536 -3.163 1.00 0.00 C ATOM 252 CD GLU A 16 -22.182 2.984 -3.101 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.335 3.861 -3.063 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.384 3.197 -3.088 1.00 0.00 O ATOM 0 H GLU A 16 -20.230 -0.060 -1.473 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.356 -0.456 -4.277 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.679 1.975 -2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.943 2.032 -4.303 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.228 1.011 -3.966 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.961 1.023 -2.234 1.00 0.00 H new ATOM 261 N LEU A 17 -17.400 0.075 -2.919 1.00 0.00 N ATOM 262 CA LEU A 17 -15.973 -0.001 -3.191 1.00 0.00 C ATOM 263 C LEU A 17 -15.650 -1.343 -3.835 1.00 0.00 C ATOM 264 O LEU A 17 -14.822 -1.421 -4.742 1.00 0.00 O ATOM 265 CB LEU A 17 -15.168 0.162 -1.900 1.00 0.00 C ATOM 266 CG LEU A 17 -15.316 1.592 -1.376 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.877 1.651 0.089 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.430 2.526 -2.203 1.00 0.00 C ATOM 0 H LEU A 17 -17.645 0.213 -1.938 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.701 0.807 -3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.517 -0.548 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.117 -0.061 -2.085 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.358 1.901 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.983 2.670 0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.500 0.982 0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.835 1.343 0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.532 3.546 -1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.390 2.211 -2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.736 2.487 -3.248 1.00 0.00 H new ATOM 280 N ARG A 18 -16.326 -2.397 -3.380 1.00 0.00 N ATOM 281 CA ARG A 18 -16.107 -3.721 -3.949 1.00 0.00 C ATOM 282 C ARG A 18 -16.451 -3.699 -5.431 1.00 0.00 C ATOM 283 O ARG A 18 -15.705 -4.216 -6.262 1.00 0.00 O ATOM 284 CB ARG A 18 -16.980 -4.762 -3.239 1.00 0.00 C ATOM 285 CG ARG A 18 -16.388 -5.090 -1.868 1.00 0.00 C ATOM 286 CD ARG A 18 -17.317 -6.051 -1.124 1.00 0.00 C ATOM 287 NE ARG A 18 -17.663 -7.181 -1.979 1.00 0.00 N ATOM 288 CZ ARG A 18 -16.746 -8.062 -2.362 1.00 0.00 C ATOM 289 NH1 ARG A 18 -15.508 -7.929 -1.970 1.00 0.00 N ATOM 290 NH2 ARG A 18 -17.084 -9.059 -3.133 1.00 0.00 N ATOM 0 H ARG A 18 -17.018 -2.360 -2.632 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.059 -3.991 -3.816 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -17.995 -4.381 -3.125 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.045 -5.667 -3.843 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.402 -5.539 -1.985 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.256 -4.176 -1.290 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -16.831 -6.408 -0.216 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.222 -5.528 -0.816 1.00 0.00 H new ATOM 0 HE ARG A 18 -18.628 -7.297 -2.289 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.244 -7.148 -1.369 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.804 -8.606 -2.265 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -18.051 -9.161 -3.441 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -16.381 -9.737 -3.428 1.00 0.00 H new ATOM 304 N SER A 19 -17.581 -3.077 -5.752 1.00 0.00 N ATOM 305 CA SER A 19 -18.010 -2.969 -7.140 1.00 0.00 C ATOM 306 C SER A 19 -17.093 -2.017 -7.895 1.00 0.00 C ATOM 307 O SER A 19 -16.652 -2.314 -9.005 1.00 0.00 O ATOM 308 CB SER A 19 -19.450 -2.459 -7.204 1.00 0.00 C ATOM 309 OG SER A 19 -19.914 -2.528 -8.548 1.00 0.00 O ATOM 0 H SER A 19 -18.210 -2.644 -5.076 1.00 0.00 H new ATOM 0 HA SER A 19 -17.960 -3.955 -7.602 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.089 -3.058 -6.555 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.501 -1.432 -6.842 1.00 0.00 H new ATOM 0 HG SER A 19 -20.838 -2.203 -8.592 1.00 0.00 H new ATOM 315 N ILE A 20 -16.796 -0.873 -7.281 1.00 0.00 N ATOM 316 CA ILE A 20 -15.918 0.102 -7.908 1.00 0.00 C ATOM 317 C ILE A 20 -14.517 -0.474 -8.050 1.00 0.00 C ATOM 318 O ILE A 20 -13.954 -0.483 -9.140 1.00 0.00 O ATOM 319 CB ILE A 20 -15.867 1.385 -7.076 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.256 2.025 -7.038 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.877 2.364 -7.706 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.243 3.228 -6.091 1.00 0.00 C ATOM 0 H ILE A 20 -17.147 -0.604 -6.362 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.311 0.338 -8.897 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.547 1.145 -6.062 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.549 2.341 -8.039 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.994 1.296 -6.705 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.841 3.278 -7.113 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.886 1.911 -7.735 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.197 2.602 -8.720 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.234 3.682 -6.066 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.969 2.899 -5.089 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.517 3.961 -6.443 1.00 0.00 H new ATOM 334 N TYR A 21 -13.976 -0.972 -6.941 1.00 0.00 N ATOM 335 CA TYR A 21 -12.642 -1.568 -6.942 1.00 0.00 C ATOM 336 C TYR A 21 -12.583 -2.641 -8.018 1.00 0.00 C ATOM 337 O TYR A 21 -11.645 -2.717 -8.811 1.00 0.00 O ATOM 338 CB TYR A 21 -12.384 -2.206 -5.574 1.00 0.00 C ATOM 339 CG TYR A 21 -10.940 -2.658 -5.407 1.00 0.00 C ATOM 340 CD1 TYR A 21 -9.978 -2.466 -6.415 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.567 -3.276 -4.206 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.659 -2.895 -6.214 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.251 -3.703 -4.010 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.296 -3.512 -5.013 1.00 0.00 C ATOM 345 OH TYR A 21 -6.997 -3.934 -4.816 1.00 0.00 O ATOM 0 H TYR A 21 -14.439 -0.975 -6.032 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.889 -0.806 -7.141 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.631 -1.490 -4.790 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.047 -3.062 -5.444 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.256 -1.988 -7.343 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.301 -3.423 -3.427 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.921 -2.749 -6.989 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.971 -4.181 -3.083 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.999 -4.771 -4.306 1.00 0.00 H new ATOM 355 N ARG A 22 -13.623 -3.453 -8.034 1.00 0.00 N ATOM 356 CA ARG A 22 -13.747 -4.532 -9.001 1.00 0.00 C ATOM 357 C ARG A 22 -13.607 -4.004 -10.427 1.00 0.00 C ATOM 358 O ARG A 22 -13.029 -4.664 -11.289 1.00 0.00 O ATOM 359 CB ARG A 22 -15.109 -5.204 -8.806 1.00 0.00 C ATOM 360 CG ARG A 22 -15.480 -6.031 -10.037 1.00 0.00 C ATOM 361 CD ARG A 22 -15.946 -7.420 -9.598 1.00 0.00 C ATOM 362 NE ARG A 22 -16.811 -8.007 -10.614 1.00 0.00 N ATOM 363 CZ ARG A 22 -17.079 -9.309 -10.620 1.00 0.00 C ATOM 364 NH1 ARG A 22 -16.543 -10.087 -9.720 1.00 0.00 N ATOM 365 NH2 ARG A 22 -17.876 -9.808 -11.525 1.00 0.00 N ATOM 0 H ARG A 22 -14.404 -3.386 -7.381 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.950 -5.258 -8.843 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.082 -5.845 -7.925 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.872 -4.447 -8.626 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.269 -5.532 -10.599 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.621 -6.118 -10.702 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.083 -8.064 -9.429 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.481 -7.349 -8.651 1.00 0.00 H new ATOM 0 HE ARG A 22 -17.218 -7.408 -11.333 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -15.920 -9.696 -9.014 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.747 -11.086 -9.723 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -18.294 -9.199 -12.228 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.081 -10.807 -11.529 1.00 0.00 H new ATOM 379 N THR A 23 -14.131 -2.814 -10.661 1.00 0.00 N ATOM 380 CA THR A 23 -14.058 -2.195 -11.983 1.00 0.00 C ATOM 381 C THR A 23 -12.625 -1.779 -12.281 1.00 0.00 C ATOM 382 O THR A 23 -12.184 -1.800 -13.429 1.00 0.00 O ATOM 383 CB THR A 23 -14.979 -0.972 -12.036 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.291 -1.386 -12.393 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.456 0.028 -13.068 1.00 0.00 C ATOM 0 H THR A 23 -14.612 -2.254 -9.958 1.00 0.00 H new ATOM 0 HA THR A 23 -14.381 -2.917 -12.733 1.00 0.00 H new ATOM 0 HB THR A 23 -15.001 -0.493 -11.057 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.883 -0.605 -12.426 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.115 0.895 -13.101 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.451 0.346 -12.790 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.428 -0.444 -14.050 1.00 0.00 H new ATOM 393 N ILE A 24 -11.907 -1.406 -11.231 1.00 0.00 N ATOM 394 CA ILE A 24 -10.518 -0.988 -11.377 1.00 0.00 C ATOM 395 C ILE A 24 -9.700 -2.134 -11.933 1.00 0.00 C ATOM 396 O ILE A 24 -9.092 -2.020 -12.990 1.00 0.00 O ATOM 397 CB ILE A 24 -9.945 -0.593 -10.020 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.946 0.298 -9.296 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.631 0.165 -10.219 1.00 0.00 C ATOM 400 CD1 ILE A 24 -11.151 1.598 -10.076 1.00 0.00 C ATOM 0 H ILE A 24 -12.259 -1.384 -10.274 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.478 -0.135 -12.054 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.755 -1.488 -9.427 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.897 -0.224 -9.187 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.587 0.520 -8.291 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.223 0.447 -9.248 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.918 -0.473 -10.741 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.815 1.063 -10.810 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.868 2.228 -9.550 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.200 2.124 -10.162 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.531 1.369 -11.072 1.00 0.00 H new ATOM 412 N VAL A 25 -9.713 -3.247 -11.213 1.00 0.00 N ATOM 413 CA VAL A 25 -8.975 -4.431 -11.640 1.00 0.00 C ATOM 414 C VAL A 25 -9.407 -4.827 -13.045 1.00 0.00 C ATOM 415 O VAL A 25 -8.605 -5.295 -13.854 1.00 0.00 O ATOM 416 CB VAL A 25 -9.238 -5.586 -10.676 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.568 -6.856 -11.203 1.00 0.00 C ATOM 418 CG2 VAL A 25 -8.664 -5.243 -9.299 1.00 0.00 C ATOM 0 H VAL A 25 -10.222 -3.357 -10.336 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.909 -4.204 -11.641 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.312 -5.750 -10.593 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.756 -7.679 -10.514 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.976 -7.102 -12.183 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.494 -6.692 -11.288 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.852 -6.067 -8.611 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.590 -5.078 -9.383 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.141 -4.339 -8.921 1.00 0.00 H new ATOM 428 N LEU A 26 -10.685 -4.623 -13.320 1.00 0.00 N ATOM 429 CA LEU A 26 -11.250 -4.941 -14.620 1.00 0.00 C ATOM 430 C LEU A 26 -10.678 -4.025 -15.694 1.00 0.00 C ATOM 431 O LEU A 26 -10.219 -4.485 -16.741 1.00 0.00 O ATOM 432 CB LEU A 26 -12.767 -4.772 -14.550 1.00 0.00 C ATOM 433 CG LEU A 26 -13.394 -5.991 -13.873 1.00 0.00 C ATOM 434 CD1 LEU A 26 -14.896 -5.764 -13.699 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.167 -7.229 -14.744 1.00 0.00 C ATOM 0 H LEU A 26 -11.354 -4.236 -12.655 1.00 0.00 H new ATOM 0 HA LEU A 26 -10.998 -5.969 -14.880 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.016 -3.868 -13.994 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.175 -4.652 -15.553 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.933 -6.140 -12.897 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.342 -6.634 -13.216 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.061 -4.881 -13.081 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.357 -5.615 -14.675 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.613 -8.099 -14.263 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.629 -7.077 -15.720 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.097 -7.394 -14.871 1.00 0.00 H new ATOM 447 N GLU A 27 -10.722 -2.725 -15.433 1.00 0.00 N ATOM 448 CA GLU A 27 -10.227 -1.747 -16.379 1.00 0.00 C ATOM 449 C GLU A 27 -8.811 -1.272 -16.044 1.00 0.00 C ATOM 450 O GLU A 27 -8.296 -0.357 -16.687 1.00 0.00 O ATOM 451 CB GLU A 27 -11.165 -0.570 -16.368 1.00 0.00 C ATOM 452 CG GLU A 27 -12.531 -1.069 -16.798 1.00 0.00 C ATOM 453 CD GLU A 27 -12.491 -1.523 -18.253 1.00 0.00 C ATOM 454 OE1 GLU A 27 -11.553 -1.155 -18.942 1.00 0.00 O ATOM 455 OE2 GLU A 27 -13.397 -2.233 -18.658 1.00 0.00 O ATOM 0 H GLU A 27 -11.097 -2.328 -14.571 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.182 -2.213 -17.363 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.214 -0.129 -15.372 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.811 0.208 -17.044 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.842 -1.896 -16.160 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.270 -0.277 -16.677 1.00 0.00 H new ATOM 462 N TYR A 28 -8.190 -1.863 -15.025 1.00 0.00 N ATOM 463 CA TYR A 28 -6.845 -1.433 -14.632 1.00 0.00 C ATOM 464 C TYR A 28 -5.887 -1.481 -15.819 1.00 0.00 C ATOM 465 O TYR A 28 -5.127 -0.540 -16.051 1.00 0.00 O ATOM 466 CB TYR A 28 -6.292 -2.310 -13.502 1.00 0.00 C ATOM 467 CG TYR A 28 -5.028 -1.688 -12.957 1.00 0.00 C ATOM 468 CD1 TYR A 28 -5.058 -0.389 -12.430 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.827 -2.408 -12.975 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.887 0.186 -11.923 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.656 -1.833 -12.465 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.687 -0.535 -11.940 1.00 0.00 C ATOM 473 OH TYR A 28 -1.535 0.032 -11.438 1.00 0.00 O ATOM 0 H TYR A 28 -8.582 -2.622 -14.467 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.926 -0.405 -14.278 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.033 -2.410 -12.709 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.086 -3.314 -13.874 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.984 0.167 -12.415 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.804 -3.408 -13.383 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.909 1.187 -11.518 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.731 -2.390 -12.477 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.746 0.537 -10.625 1.00 0.00 H new ATOM 483 N PHE A 29 -5.933 -2.573 -16.570 1.00 0.00 N ATOM 484 CA PHE A 29 -5.071 -2.724 -17.734 1.00 0.00 C ATOM 485 C PHE A 29 -5.848 -2.428 -19.009 1.00 0.00 C ATOM 486 O PHE A 29 -5.495 -2.903 -20.088 1.00 0.00 O ATOM 487 CB PHE A 29 -4.508 -4.143 -17.787 1.00 0.00 C ATOM 488 CG PHE A 29 -3.390 -4.280 -16.782 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.134 -3.725 -17.056 1.00 0.00 C ATOM 490 CD2 PHE A 29 -3.608 -4.960 -15.580 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.095 -3.852 -16.125 1.00 0.00 C ATOM 492 CE2 PHE A 29 -2.569 -5.087 -14.650 1.00 0.00 C ATOM 493 CZ PHE A 29 -1.312 -4.533 -14.922 1.00 0.00 C ATOM 0 H PHE A 29 -6.554 -3.363 -16.396 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.247 -2.015 -17.652 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.295 -4.866 -17.572 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.139 -4.362 -18.789 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -1.966 -3.199 -17.984 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -4.577 -5.387 -15.369 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.126 -3.424 -16.336 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -2.737 -5.613 -13.722 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.511 -4.631 -14.204 1.00 0.00 H new ATOM 503 N ASN A 30 -6.915 -1.650 -18.872 1.00 0.00 N ATOM 504 CA ASN A 30 -7.750 -1.307 -20.012 1.00 0.00 C ATOM 505 C ASN A 30 -6.954 -0.540 -21.056 1.00 0.00 C ATOM 506 O ASN A 30 -5.814 -0.139 -20.817 1.00 0.00 O ATOM 507 CB ASN A 30 -8.918 -0.441 -19.561 1.00 0.00 C ATOM 508 CG ASN A 30 -8.465 1.011 -19.435 1.00 0.00 C ATOM 509 OD1 ASN A 30 -8.389 1.729 -20.433 1.00 0.00 O ATOM 510 ND2 ASN A 30 -8.157 1.490 -18.261 1.00 0.00 N ATOM 0 H ASN A 30 -7.220 -1.247 -17.986 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.117 -2.236 -20.449 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.736 -0.516 -20.277 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.299 -0.797 -18.604 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.853 2.459 -18.169 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -8.220 0.895 -17.435 1.00 0.00 H new ATOM 517 N THR A 31 -7.568 -0.340 -22.214 1.00 0.00 N ATOM 518 CA THR A 31 -6.920 0.381 -23.295 1.00 0.00 C ATOM 519 C THR A 31 -7.406 1.828 -23.374 1.00 0.00 C ATOM 520 O THR A 31 -6.677 2.700 -23.846 1.00 0.00 O ATOM 521 CB THR A 31 -7.194 -0.328 -24.622 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.592 -0.318 -24.883 1.00 0.00 O ATOM 523 CG2 THR A 31 -6.697 -1.771 -24.538 1.00 0.00 C ATOM 0 H THR A 31 -8.511 -0.667 -22.426 1.00 0.00 H new ATOM 0 HA THR A 31 -5.848 0.396 -23.096 1.00 0.00 H new ATOM 0 HB THR A 31 -6.672 0.188 -25.428 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.769 -0.771 -25.734 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.891 -2.278 -25.483 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.626 -1.776 -24.337 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.219 -2.289 -23.734 1.00 0.00 H new ATOM 531 N ASP A 32 -8.643 2.086 -22.936 1.00 0.00 N ATOM 532 CA ASP A 32 -9.180 3.446 -23.005 1.00 0.00 C ATOM 533 C ASP A 32 -10.142 3.769 -21.855 1.00 0.00 C ATOM 534 O ASP A 32 -10.602 4.905 -21.741 1.00 0.00 O ATOM 535 CB ASP A 32 -9.912 3.638 -24.335 1.00 0.00 C ATOM 536 CG ASP A 32 -8.923 3.571 -25.493 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.781 3.945 -25.295 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.327 3.152 -26.566 1.00 0.00 O ATOM 0 H ASP A 32 -9.276 1.391 -22.540 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.332 4.126 -22.922 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.675 2.868 -24.453 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.426 4.599 -24.341 1.00 0.00 H new ATOM 543 N ALA A 33 -10.459 2.789 -21.012 1.00 0.00 N ATOM 544 CA ALA A 33 -11.381 3.046 -19.903 1.00 0.00 C ATOM 545 C ALA A 33 -10.847 4.159 -19.008 1.00 0.00 C ATOM 546 O ALA A 33 -9.636 4.316 -18.853 1.00 0.00 O ATOM 547 CB ALA A 33 -11.597 1.783 -19.067 1.00 0.00 C ATOM 0 H ALA A 33 -10.104 1.834 -21.069 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.335 3.354 -20.331 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.285 2.001 -18.250 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.017 0.998 -19.696 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.643 1.450 -18.658 1.00 0.00 H new ATOM 553 N LYS A 34 -11.758 4.930 -18.422 1.00 0.00 N ATOM 554 CA LYS A 34 -11.363 6.026 -17.545 1.00 0.00 C ATOM 555 C LYS A 34 -11.321 5.565 -16.090 1.00 0.00 C ATOM 556 O LYS A 34 -12.131 5.994 -15.269 1.00 0.00 O ATOM 557 CB LYS A 34 -12.336 7.200 -17.687 1.00 0.00 C ATOM 558 CG LYS A 34 -13.645 6.723 -18.323 1.00 0.00 C ATOM 559 CD LYS A 34 -14.388 5.809 -17.347 1.00 0.00 C ATOM 560 CE LYS A 34 -15.362 6.641 -16.510 1.00 0.00 C ATOM 561 NZ LYS A 34 -16.677 6.719 -17.209 1.00 0.00 N ATOM 0 H LYS A 34 -12.765 4.818 -18.537 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.365 6.352 -17.839 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.536 7.637 -16.709 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.888 7.982 -18.300 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.268 7.579 -18.581 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.437 6.189 -19.250 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.929 5.038 -17.895 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.677 5.299 -16.697 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.488 6.191 -15.525 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.961 7.642 -16.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.339 7.284 -16.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.550 7.166 -18.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -17.060 5.761 -17.336 1.00 0.00 H new ATOM 575 N VAL A 35 -10.367 4.695 -15.783 1.00 0.00 N ATOM 576 CA VAL A 35 -10.215 4.184 -14.425 1.00 0.00 C ATOM 577 C VAL A 35 -9.972 5.342 -13.463 1.00 0.00 C ATOM 578 O VAL A 35 -10.402 5.313 -12.311 1.00 0.00 O ATOM 579 CB VAL A 35 -9.030 3.221 -14.361 1.00 0.00 C ATOM 580 CG1 VAL A 35 -9.133 2.356 -13.103 1.00 0.00 C ATOM 581 CG2 VAL A 35 -9.035 2.328 -15.598 1.00 0.00 C ATOM 0 H VAL A 35 -9.689 4.329 -16.452 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.127 3.658 -14.142 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.102 3.792 -14.328 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.286 1.671 -13.062 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.126 2.995 -12.220 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.061 1.784 -13.129 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.190 1.641 -15.554 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.964 1.759 -15.632 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.954 2.945 -16.493 1.00 0.00 H new ATOM 591 N ASN A 36 -9.272 6.359 -13.954 1.00 0.00 N ATOM 592 CA ASN A 36 -8.960 7.528 -13.142 1.00 0.00 C ATOM 593 C ASN A 36 -10.219 8.094 -12.496 1.00 0.00 C ATOM 594 O ASN A 36 -10.236 8.372 -11.297 1.00 0.00 O ATOM 595 CB ASN A 36 -8.308 8.593 -14.024 1.00 0.00 C ATOM 596 CG ASN A 36 -7.996 9.836 -13.199 1.00 0.00 C ATOM 597 OD1 ASN A 36 -7.093 9.818 -12.364 1.00 0.00 O ATOM 598 ND2 ASN A 36 -8.696 10.921 -13.383 1.00 0.00 N ATOM 0 H ASN A 36 -8.911 6.397 -14.907 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.274 7.231 -12.348 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.392 8.200 -14.465 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.973 8.851 -14.848 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -8.495 11.757 -12.834 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.444 10.934 -14.076 1.00 0.00 H new ATOM 605 N GLU A 37 -11.281 8.237 -13.279 1.00 0.00 N ATOM 606 CA GLU A 37 -12.537 8.740 -12.738 1.00 0.00 C ATOM 607 C GLU A 37 -13.069 7.736 -11.726 1.00 0.00 C ATOM 608 O GLU A 37 -13.602 8.102 -10.678 1.00 0.00 O ATOM 609 CB GLU A 37 -13.551 8.932 -13.867 1.00 0.00 C ATOM 610 CG GLU A 37 -13.154 10.147 -14.708 1.00 0.00 C ATOM 611 CD GLU A 37 -13.655 11.426 -14.044 1.00 0.00 C ATOM 612 OE1 GLU A 37 -14.736 11.390 -13.478 1.00 0.00 O ATOM 613 OE2 GLU A 37 -12.950 12.419 -14.106 1.00 0.00 O ATOM 0 H GLU A 37 -11.299 8.016 -14.275 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.372 9.702 -12.252 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.588 8.040 -14.492 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.550 9.073 -13.453 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.070 10.185 -14.818 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.574 10.059 -15.710 1.00 0.00 H new ATOM 620 N ARG A 38 -12.884 6.464 -12.052 1.00 0.00 N ATOM 621 CA ARG A 38 -13.303 5.379 -11.183 1.00 0.00 C ATOM 622 C ARG A 38 -12.436 5.352 -9.933 1.00 0.00 C ATOM 623 O ARG A 38 -12.936 5.263 -8.812 1.00 0.00 O ATOM 624 CB ARG A 38 -13.153 4.066 -11.944 1.00 0.00 C ATOM 625 CG ARG A 38 -14.299 3.924 -12.941 1.00 0.00 C ATOM 626 CD ARG A 38 -15.619 3.916 -12.176 1.00 0.00 C ATOM 627 NE ARG A 38 -16.219 5.246 -12.179 1.00 0.00 N ATOM 628 CZ ARG A 38 -17.439 5.451 -11.695 1.00 0.00 C ATOM 629 NH1 ARG A 38 -18.122 4.450 -11.208 1.00 0.00 N ATOM 630 NH2 ARG A 38 -17.955 6.651 -11.703 1.00 0.00 N ATOM 0 H ARG A 38 -12.443 6.159 -12.920 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.341 5.522 -10.883 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.197 4.043 -12.467 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -13.156 3.227 -11.248 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.282 4.747 -13.655 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -14.189 3.003 -13.513 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -16.305 3.200 -12.629 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.450 3.589 -11.150 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.692 6.032 -12.559 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.718 3.513 -11.200 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -19.059 4.605 -10.836 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.421 7.433 -12.081 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.892 6.806 -11.331 1.00 0.00 H new ATOM 644 N ILE A 39 -11.127 5.453 -10.140 1.00 0.00 N ATOM 645 CA ILE A 39 -10.188 5.463 -9.029 1.00 0.00 C ATOM 646 C ILE A 39 -10.420 6.694 -8.170 1.00 0.00 C ATOM 647 O ILE A 39 -10.210 6.669 -6.957 1.00 0.00 O ATOM 648 CB ILE A 39 -8.749 5.464 -9.551 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.469 4.145 -10.277 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.781 5.615 -8.378 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.103 4.215 -10.963 1.00 0.00 C ATOM 0 H ILE A 39 -10.696 5.529 -11.062 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.346 4.567 -8.428 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.614 6.296 -10.242 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.489 3.317 -9.568 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.248 3.952 -11.015 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.756 5.616 -8.750 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.980 6.553 -7.861 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.915 4.784 -7.686 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.906 3.275 -11.479 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -7.099 5.032 -11.684 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.329 4.387 -10.215 1.00 0.00 H new ATOM 663 N ASP A 40 -10.855 7.773 -8.811 1.00 0.00 N ATOM 664 CA ASP A 40 -11.111 9.012 -8.098 1.00 0.00 C ATOM 665 C ASP A 40 -12.191 8.805 -7.045 1.00 0.00 C ATOM 666 O ASP A 40 -12.002 9.161 -5.887 1.00 0.00 O ATOM 667 CB ASP A 40 -11.544 10.103 -9.081 1.00 0.00 C ATOM 668 CG ASP A 40 -11.707 11.429 -8.346 1.00 0.00 C ATOM 669 OD1 ASP A 40 -11.402 11.470 -7.165 1.00 0.00 O ATOM 670 OD2 ASP A 40 -12.134 12.383 -8.973 1.00 0.00 O ATOM 0 H ASP A 40 -11.035 7.812 -9.814 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.192 9.323 -7.601 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.803 10.205 -9.874 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.484 9.823 -9.557 1.00 0.00 H new ATOM 675 N GLU A 41 -13.315 8.212 -7.451 1.00 0.00 N ATOM 676 CA GLU A 41 -14.414 7.958 -6.518 1.00 0.00 C ATOM 677 C GLU A 41 -13.947 7.072 -5.382 1.00 0.00 C ATOM 678 O GLU A 41 -14.259 7.304 -4.215 1.00 0.00 O ATOM 679 CB GLU A 41 -15.552 7.256 -7.247 1.00 0.00 C ATOM 680 CG GLU A 41 -16.781 7.196 -6.337 1.00 0.00 C ATOM 681 CD GLU A 41 -18.035 7.534 -7.133 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.973 7.478 -8.350 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.040 7.846 -6.514 1.00 0.00 O ATOM 0 H GLU A 41 -13.488 7.902 -8.407 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.755 8.913 -6.118 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.793 7.789 -8.167 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.248 6.249 -7.533 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.874 6.201 -5.902 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.666 7.896 -5.510 1.00 0.00 H new ATOM 690 N PHE A 42 -13.179 6.069 -5.746 1.00 0.00 N ATOM 691 CA PHE A 42 -12.633 5.136 -4.776 1.00 0.00 C ATOM 692 C PHE A 42 -11.777 5.912 -3.801 1.00 0.00 C ATOM 693 O PHE A 42 -11.896 5.779 -2.582 1.00 0.00 O ATOM 694 CB PHE A 42 -11.773 4.098 -5.495 1.00 0.00 C ATOM 695 CG PHE A 42 -11.314 3.047 -4.518 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.131 3.236 -3.794 1.00 0.00 C ATOM 697 CD2 PHE A 42 -12.067 1.880 -4.338 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.700 2.261 -2.890 1.00 0.00 C ATOM 699 CE2 PHE A 42 -11.634 0.904 -3.431 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.452 1.095 -2.708 1.00 0.00 C ATOM 0 H PHE A 42 -12.915 5.875 -6.712 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.439 4.626 -4.248 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.344 3.634 -6.300 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.911 4.582 -5.954 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.551 4.136 -3.934 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -12.979 1.733 -4.897 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.787 2.407 -2.332 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.213 0.003 -3.290 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.119 0.342 -2.009 1.00 0.00 H new ATOM 710 N VAL A 43 -10.927 6.743 -4.374 1.00 0.00 N ATOM 711 CA VAL A 43 -10.042 7.588 -3.602 1.00 0.00 C ATOM 712 C VAL A 43 -10.845 8.607 -2.803 1.00 0.00 C ATOM 713 O VAL A 43 -10.469 8.967 -1.688 1.00 0.00 O ATOM 714 CB VAL A 43 -9.085 8.315 -4.546 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.291 9.360 -3.764 1.00 0.00 C ATOM 716 CG2 VAL A 43 -8.121 7.305 -5.174 1.00 0.00 C ATOM 0 H VAL A 43 -10.832 6.850 -5.384 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.475 6.968 -2.908 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.657 8.808 -5.332 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.609 9.878 -4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.977 10.080 -3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.720 8.869 -2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.438 7.824 -5.847 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.550 6.810 -4.388 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.688 6.561 -5.734 1.00 0.00 H new ATOM 726 N SER A 44 -11.950 9.082 -3.382 1.00 0.00 N ATOM 727 CA SER A 44 -12.770 10.079 -2.689 1.00 0.00 C ATOM 728 C SER A 44 -13.638 9.441 -1.614 1.00 0.00 C ATOM 729 O SER A 44 -13.769 9.987 -0.518 1.00 0.00 O ATOM 730 CB SER A 44 -13.645 10.857 -3.673 1.00 0.00 C ATOM 731 OG SER A 44 -13.543 10.285 -4.963 1.00 0.00 O ATOM 0 H SER A 44 -12.291 8.803 -4.302 1.00 0.00 H new ATOM 0 HA SER A 44 -12.084 10.775 -2.206 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.683 10.843 -3.340 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.334 11.901 -3.703 1.00 0.00 H new ATOM 0 HG SER A 44 -12.614 10.336 -5.271 1.00 0.00 H new ATOM 737 N LYS A 45 -14.225 8.288 -1.908 1.00 0.00 N ATOM 738 CA LYS A 45 -15.058 7.629 -0.913 1.00 0.00 C ATOM 739 C LYS A 45 -14.230 7.275 0.311 1.00 0.00 C ATOM 740 O LYS A 45 -14.665 7.475 1.440 1.00 0.00 O ATOM 741 CB LYS A 45 -15.699 6.363 -1.474 1.00 0.00 C ATOM 742 CG LYS A 45 -16.764 6.737 -2.504 1.00 0.00 C ATOM 743 CD LYS A 45 -17.707 5.550 -2.707 1.00 0.00 C ATOM 744 CE LYS A 45 -16.888 4.272 -2.869 1.00 0.00 C ATOM 745 NZ LYS A 45 -17.790 3.144 -3.233 1.00 0.00 N ATOM 0 H LYS A 45 -14.144 7.802 -2.801 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.851 8.323 -0.633 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.939 5.733 -1.935 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.147 5.783 -0.667 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.325 7.608 -2.165 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.293 7.009 -3.449 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.381 5.457 -1.855 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.328 5.711 -3.588 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.130 4.409 -3.641 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.361 4.045 -1.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.236 2.387 -3.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.248 2.775 -2.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.517 3.481 -3.896 1.00 0.00 H new ATOM 759 N ALA A 46 -13.032 6.755 0.079 1.00 0.00 N ATOM 760 CA ALA A 46 -12.152 6.380 1.177 1.00 0.00 C ATOM 761 C ALA A 46 -11.698 7.609 1.962 1.00 0.00 C ATOM 762 O ALA A 46 -11.496 7.542 3.175 1.00 0.00 O ATOM 763 CB ALA A 46 -10.933 5.636 0.635 1.00 0.00 C ATOM 0 H ALA A 46 -12.650 6.584 -0.851 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.708 5.728 1.851 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.279 5.358 1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.258 4.737 0.112 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.391 6.281 -0.056 1.00 0.00 H new ATOM 769 N PHE A 47 -11.525 8.725 1.262 1.00 0.00 N ATOM 770 CA PHE A 47 -11.076 9.957 1.904 1.00 0.00 C ATOM 771 C PHE A 47 -12.145 10.560 2.818 1.00 0.00 C ATOM 772 O PHE A 47 -11.878 10.856 3.984 1.00 0.00 O ATOM 773 CB PHE A 47 -10.693 10.981 0.834 1.00 0.00 C ATOM 774 CG PHE A 47 -10.602 12.359 1.450 1.00 0.00 C ATOM 775 CD1 PHE A 47 -10.020 12.534 2.712 1.00 0.00 C ATOM 776 CD2 PHE A 47 -11.100 13.465 0.751 1.00 0.00 C ATOM 777 CE1 PHE A 47 -9.935 13.814 3.273 1.00 0.00 C ATOM 778 CE2 PHE A 47 -11.017 14.743 1.312 1.00 0.00 C ATOM 779 CZ PHE A 47 -10.434 14.919 2.574 1.00 0.00 C ATOM 0 H PHE A 47 -11.687 8.803 0.258 1.00 0.00 H new ATOM 0 HA PHE A 47 -10.214 9.707 2.522 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.738 10.710 0.384 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.434 10.979 0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.637 11.681 3.253 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -11.549 13.331 -0.222 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.484 13.949 4.245 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -11.403 15.595 0.772 1.00 0.00 H new ATOM 0 HZ PHE A 47 -10.370 15.906 3.007 1.00 0.00 H new ATOM 789 N PHE A 48 -13.342 10.769 2.276 1.00 0.00 N ATOM 790 CA PHE A 48 -14.429 11.373 3.047 1.00 0.00 C ATOM 791 C PHE A 48 -14.955 10.440 4.139 1.00 0.00 C ATOM 792 O PHE A 48 -15.162 10.869 5.274 1.00 0.00 O ATOM 793 CB PHE A 48 -15.563 11.801 2.100 1.00 0.00 C ATOM 794 CG PHE A 48 -16.760 10.887 2.237 1.00 0.00 C ATOM 795 CD1 PHE A 48 -17.499 10.856 3.426 1.00 0.00 C ATOM 796 CD2 PHE A 48 -17.132 10.078 1.162 1.00 0.00 C ATOM 797 CE1 PHE A 48 -18.611 10.011 3.537 1.00 0.00 C ATOM 798 CE2 PHE A 48 -18.244 9.233 1.271 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.983 9.201 2.457 1.00 0.00 C ATOM 0 H PHE A 48 -13.584 10.532 1.314 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.030 12.252 3.553 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -15.858 12.827 2.321 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.206 11.786 1.070 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.212 11.483 4.257 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -16.562 10.104 0.245 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -19.181 9.984 4.454 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -18.530 8.607 0.439 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.842 8.551 2.540 1.00 0.00 H new ATOM 809 N ALA A 49 -15.180 9.174 3.807 1.00 0.00 N ATOM 810 CA ALA A 49 -15.692 8.230 4.800 1.00 0.00 C ATOM 811 C ALA A 49 -14.655 7.967 5.882 1.00 0.00 C ATOM 812 O ALA A 49 -14.727 6.956 6.579 1.00 0.00 O ATOM 813 CB ALA A 49 -16.068 6.898 4.144 1.00 0.00 C ATOM 0 H ALA A 49 -15.021 8.781 2.879 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.579 8.678 5.247 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.446 6.213 4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.838 7.068 3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.187 6.465 3.670 1.00 0.00 H new ATOM 819 N ASP A 50 -13.684 8.867 6.017 1.00 0.00 N ATOM 820 CA ASP A 50 -12.648 8.678 7.021 1.00 0.00 C ATOM 821 C ASP A 50 -12.358 7.190 7.145 1.00 0.00 C ATOM 822 O ASP A 50 -12.561 6.583 8.196 1.00 0.00 O ATOM 823 CB ASP A 50 -13.104 9.241 8.366 1.00 0.00 C ATOM 824 CG ASP A 50 -11.924 9.314 9.328 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.813 9.059 8.892 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.147 9.626 10.486 1.00 0.00 O ATOM 0 H ASP A 50 -13.595 9.715 5.457 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.744 9.207 6.721 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.533 10.234 8.227 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.888 8.611 8.786 1.00 0.00 H new ATOM 831 N ILE A 51 -11.908 6.612 6.042 1.00 0.00 N ATOM 832 CA ILE A 51 -11.615 5.196 5.987 1.00 0.00 C ATOM 833 C ILE A 51 -10.142 4.944 6.241 1.00 0.00 C ATOM 834 O ILE A 51 -9.286 5.705 5.791 1.00 0.00 O ATOM 835 CB ILE A 51 -11.981 4.660 4.616 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.424 5.044 4.309 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.850 3.137 4.622 1.00 0.00 C ATOM 838 CD1 ILE A 51 -14.031 3.987 3.397 1.00 0.00 C ATOM 0 H ILE A 51 -11.738 7.110 5.168 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.197 4.690 6.757 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.317 5.079 3.859 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.998 5.121 5.232 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.460 6.022 3.829 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -12.112 2.745 3.639 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.823 2.861 4.861 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.522 2.717 5.371 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -15.064 4.251 3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.459 3.933 2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.006 3.018 3.896 1.00 0.00 H new ATOM 850 N SER A 52 -9.848 3.870 6.949 1.00 0.00 N ATOM 851 CA SER A 52 -8.469 3.539 7.228 1.00 0.00 C ATOM 852 C SER A 52 -7.943 2.609 6.140 1.00 0.00 C ATOM 853 O SER A 52 -8.707 1.863 5.528 1.00 0.00 O ATOM 854 CB SER A 52 -8.346 2.868 8.596 1.00 0.00 C ATOM 855 OG SER A 52 -6.981 2.860 8.993 1.00 0.00 O ATOM 0 H SER A 52 -10.535 3.223 7.335 1.00 0.00 H new ATOM 0 HA SER A 52 -7.878 4.455 7.241 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.948 3.402 9.331 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.730 1.849 8.550 1.00 0.00 H new ATOM 0 HG SER A 52 -6.898 2.432 9.871 1.00 0.00 H new ATOM 861 N VAL A 53 -6.645 2.671 5.887 1.00 0.00 N ATOM 862 CA VAL A 53 -6.042 1.843 4.853 1.00 0.00 C ATOM 863 C VAL A 53 -6.384 0.369 5.055 1.00 0.00 C ATOM 864 O VAL A 53 -6.620 -0.357 4.092 1.00 0.00 O ATOM 865 CB VAL A 53 -4.524 2.022 4.872 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.880 1.042 3.891 1.00 0.00 C ATOM 867 CG2 VAL A 53 -4.176 3.458 4.465 1.00 0.00 C ATOM 0 H VAL A 53 -5.992 3.281 6.379 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.442 2.158 3.889 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.148 1.827 5.876 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.798 1.171 3.906 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.128 0.021 4.181 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.255 1.235 2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.094 3.588 4.478 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.553 3.653 3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.633 4.156 5.166 1.00 0.00 H new ATOM 877 N SER A 54 -6.396 -0.069 6.310 1.00 0.00 N ATOM 878 CA SER A 54 -6.687 -1.466 6.626 1.00 0.00 C ATOM 879 C SER A 54 -8.021 -1.928 6.032 1.00 0.00 C ATOM 880 O SER A 54 -8.168 -3.093 5.665 1.00 0.00 O ATOM 881 CB SER A 54 -6.721 -1.654 8.141 1.00 0.00 C ATOM 882 OG SER A 54 -7.847 -0.972 8.673 1.00 0.00 O ATOM 0 H SER A 54 -6.209 0.519 7.122 1.00 0.00 H new ATOM 0 HA SER A 54 -5.896 -2.071 6.184 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.774 -2.715 8.386 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.804 -1.269 8.587 1.00 0.00 H new ATOM 0 HG SER A 54 -7.873 -1.092 9.645 1.00 0.00 H new ATOM 888 N GLN A 55 -8.992 -1.025 5.947 1.00 0.00 N ATOM 889 CA GLN A 55 -10.298 -1.382 5.406 1.00 0.00 C ATOM 890 C GLN A 55 -10.186 -1.863 3.963 1.00 0.00 C ATOM 891 O GLN A 55 -10.801 -2.859 3.583 1.00 0.00 O ATOM 892 CB GLN A 55 -11.230 -0.171 5.467 1.00 0.00 C ATOM 893 CG GLN A 55 -11.493 0.210 6.924 1.00 0.00 C ATOM 894 CD GLN A 55 -12.226 -0.923 7.636 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.127 -1.535 7.064 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.896 -1.235 8.861 1.00 0.00 N ATOM 0 H GLN A 55 -8.902 -0.053 6.242 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.703 -2.195 6.009 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.783 0.670 4.937 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.171 -0.400 4.966 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.550 0.419 7.430 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.087 1.123 6.968 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.149 -0.726 9.333 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.386 -1.987 9.345 1.00 0.00 H new ATOM 905 N VAL A 56 -9.395 -1.158 3.167 1.00 0.00 N ATOM 906 CA VAL A 56 -9.213 -1.534 1.770 1.00 0.00 C ATOM 907 C VAL A 56 -8.488 -2.874 1.675 1.00 0.00 C ATOM 908 O VAL A 56 -8.774 -3.688 0.797 1.00 0.00 O ATOM 909 CB VAL A 56 -8.423 -0.447 1.039 1.00 0.00 C ATOM 910 CG1 VAL A 56 -8.143 -0.893 -0.399 1.00 0.00 C ATOM 911 CG2 VAL A 56 -9.243 0.851 1.020 1.00 0.00 C ATOM 0 H VAL A 56 -8.874 -0.331 3.459 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.190 -1.636 1.299 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.478 -0.277 1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.580 -0.117 -0.918 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.563 -1.816 -0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.087 -1.064 -0.917 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.683 1.628 0.500 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.187 0.677 0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.442 1.171 2.043 1.00 0.00 H new ATOM 921 N LEU A 57 -7.557 -3.095 2.597 1.00 0.00 N ATOM 922 CA LEU A 57 -6.794 -4.337 2.633 1.00 0.00 C ATOM 923 C LEU A 57 -7.721 -5.528 2.788 1.00 0.00 C ATOM 924 O LEU A 57 -7.525 -6.579 2.177 1.00 0.00 O ATOM 925 CB LEU A 57 -5.838 -4.300 3.823 1.00 0.00 C ATOM 926 CG LEU A 57 -4.943 -3.062 3.736 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.705 -3.252 4.612 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.519 -2.833 2.290 1.00 0.00 C ATOM 0 H LEU A 57 -7.313 -2.429 3.330 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.240 -4.436 1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.404 -4.285 4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.226 -5.202 3.836 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.500 -2.194 4.089 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.073 -2.367 4.545 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.011 -3.402 5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.147 -4.123 4.269 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.882 -1.950 2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.968 -3.702 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.403 -2.683 1.671 1.00 0.00 H new ATOM 940 N GLU A 58 -8.732 -5.343 3.608 1.00 0.00 N ATOM 941 CA GLU A 58 -9.714 -6.388 3.856 1.00 0.00 C ATOM 942 C GLU A 58 -10.546 -6.603 2.606 1.00 0.00 C ATOM 943 O GLU A 58 -10.803 -7.737 2.202 1.00 0.00 O ATOM 944 CB GLU A 58 -10.615 -5.992 5.023 1.00 0.00 C ATOM 945 CG GLU A 58 -9.785 -5.925 6.307 1.00 0.00 C ATOM 946 CD GLU A 58 -10.692 -5.644 7.500 1.00 0.00 C ATOM 947 OE1 GLU A 58 -11.855 -5.353 7.280 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.209 -5.727 8.619 1.00 0.00 O ATOM 0 H GLU A 58 -8.900 -4.476 4.119 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.200 -7.315 4.111 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.079 -5.026 4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.422 -6.716 5.136 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.255 -6.865 6.456 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.030 -5.143 6.222 1.00 0.00 H new ATOM 955 N ILE A 59 -10.934 -5.501 1.973 1.00 0.00 N ATOM 956 CA ILE A 59 -11.699 -5.587 0.744 1.00 0.00 C ATOM 957 C ILE A 59 -10.866 -6.307 -0.294 1.00 0.00 C ATOM 958 O ILE A 59 -11.385 -7.064 -1.112 1.00 0.00 O ATOM 959 CB ILE A 59 -12.061 -4.192 0.231 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.059 -3.534 1.186 1.00 0.00 C ATOM 961 CG2 ILE A 59 -12.680 -4.304 -1.163 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.483 -2.179 0.617 1.00 0.00 C ATOM 0 H ILE A 59 -10.733 -4.552 2.289 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.624 -6.131 0.935 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.159 -3.582 0.178 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.931 -4.175 1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.607 -3.403 2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.938 -3.310 -1.528 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.964 -4.766 -1.843 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.580 -4.917 -1.113 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.194 -1.706 1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.607 -1.540 0.507 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.951 -2.324 -0.357 1.00 0.00 H new ATOM 974 N HIS A 60 -9.560 -6.075 -0.237 1.00 0.00 N ATOM 975 CA HIS A 60 -8.646 -6.723 -1.170 1.00 0.00 C ATOM 976 C HIS A 60 -8.667 -8.220 -0.940 1.00 0.00 C ATOM 977 O HIS A 60 -8.889 -9.010 -1.856 1.00 0.00 O ATOM 978 CB HIS A 60 -7.234 -6.194 -0.954 1.00 0.00 C ATOM 979 CG HIS A 60 -6.276 -6.894 -1.884 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.190 -6.594 -3.234 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.342 -7.876 -1.660 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.233 -7.381 -3.763 1.00 0.00 C ATOM 983 NE2 HIS A 60 -4.686 -8.181 -2.846 1.00 0.00 N ATOM 0 H HIS A 60 -9.114 -5.451 0.436 1.00 0.00 H new ATOM 0 HA HIS A 60 -8.959 -6.508 -2.192 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.208 -5.119 -1.133 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -6.931 -6.353 0.081 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.147 -8.341 -0.705 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -4.944 -7.366 -4.803 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -3.946 -8.869 -2.986 1.00 0.00 H new ATOM 992 N VAL A 61 -8.456 -8.588 0.306 1.00 0.00 N ATOM 993 CA VAL A 61 -8.464 -9.987 0.703 1.00 0.00 C ATOM 994 C VAL A 61 -9.739 -10.654 0.205 1.00 0.00 C ATOM 995 O VAL A 61 -9.716 -11.758 -0.339 1.00 0.00 O ATOM 996 CB VAL A 61 -8.419 -10.045 2.226 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.351 -11.493 2.701 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.195 -9.278 2.721 1.00 0.00 C ATOM 0 H VAL A 61 -8.275 -7.935 1.069 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.606 -10.507 0.277 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.325 -9.592 2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.319 -11.517 3.790 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.231 -12.032 2.351 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.454 -11.965 2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.158 -9.316 3.810 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.292 -9.730 2.311 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.261 -8.240 2.396 1.00 0.00 H new ATOM 1008 N GLU A 62 -10.844 -9.956 0.401 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.154 -10.436 -0.012 1.00 0.00 C ATOM 1010 C GLU A 62 -12.302 -10.402 -1.527 1.00 0.00 C ATOM 1011 O GLU A 62 -12.849 -11.321 -2.136 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.204 -9.524 0.597 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.586 -10.140 0.396 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.667 -9.152 0.824 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.312 -8.072 1.266 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -16.833 -9.490 0.702 1.00 0.00 O ATOM 0 H GLU A 62 -10.860 -9.041 0.851 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.275 -11.466 0.323 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.007 -9.383 1.660 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.161 -8.539 0.131 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.723 -10.411 -0.651 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.671 -11.059 0.977 1.00 0.00 H new ATOM 1023 N LEU A 63 -11.824 -9.320 -2.116 1.00 0.00 N ATOM 1024 CA LEU A 63 -11.914 -9.134 -3.560 1.00 0.00 C ATOM 1025 C LEU A 63 -11.056 -10.167 -4.271 1.00 0.00 C ATOM 1026 O LEU A 63 -11.521 -10.849 -5.183 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.452 -7.725 -3.935 1.00 0.00 C ATOM 1028 CG LEU A 63 -11.916 -7.396 -5.352 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.323 -6.799 -5.299 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -10.959 -6.386 -5.986 1.00 0.00 C ATOM 0 H LEU A 63 -11.369 -8.554 -1.619 1.00 0.00 H new ATOM 0 HA LEU A 63 -12.951 -9.261 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.857 -6.999 -3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.366 -7.658 -3.872 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.927 -8.307 -5.950 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.657 -6.563 -6.310 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.007 -7.519 -4.850 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.310 -5.889 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.293 -6.153 -6.997 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -10.945 -5.474 -5.390 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.955 -6.810 -6.024 1.00 0.00 H new ATOM 1042 N MET A 64 -9.811 -10.307 -3.828 1.00 0.00 N ATOM 1043 CA MET A 64 -8.927 -11.293 -4.419 1.00 0.00 C ATOM 1044 C MET A 64 -9.564 -12.658 -4.259 1.00 0.00 C ATOM 1045 O MET A 64 -9.432 -13.532 -5.117 1.00 0.00 O ATOM 1046 CB MET A 64 -7.566 -11.277 -3.723 1.00 0.00 C ATOM 1047 CG MET A 64 -6.900 -9.923 -3.946 1.00 0.00 C ATOM 1048 SD MET A 64 -6.684 -9.641 -5.717 1.00 0.00 S ATOM 1049 CE MET A 64 -7.645 -8.107 -5.818 1.00 0.00 C ATOM 0 H MET A 64 -9.400 -9.757 -3.073 1.00 0.00 H new ATOM 0 HA MET A 64 -8.775 -11.064 -5.474 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.688 -11.463 -2.656 1.00 0.00 H new ATOM 0 HB3 MET A 64 -6.935 -12.074 -4.115 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.510 -9.130 -3.513 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.934 -9.894 -3.442 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.341 -8.168 -6.654 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.202 -7.965 -4.892 1.00 0.00 H new ATOM 0 HE3 MET A 64 -6.970 -7.264 -5.969 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.278 -12.821 -3.149 1.00 0.00 N ATOM 1060 CA ASP A 65 -10.963 -14.077 -2.877 1.00 0.00 C ATOM 1061 C ASP A 65 -12.059 -14.293 -3.909 1.00 0.00 C ATOM 1062 O ASP A 65 -12.261 -15.398 -4.412 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.580 -14.036 -1.480 1.00 0.00 C ATOM 1064 CG ASP A 65 -11.907 -15.449 -1.011 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.714 -16.369 -1.788 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -12.344 -15.591 0.120 1.00 0.00 O ATOM 0 H ASP A 65 -10.396 -12.106 -2.431 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.246 -14.896 -2.931 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -10.889 -13.564 -0.782 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.486 -13.429 -1.491 1.00 0.00 H new ATOM 1071 N THR A 66 -12.763 -13.212 -4.205 1.00 0.00 N ATOM 1072 CA THR A 66 -13.856 -13.242 -5.171 1.00 0.00 C ATOM 1073 C THR A 66 -13.358 -13.579 -6.575 1.00 0.00 C ATOM 1074 O THR A 66 -13.892 -14.472 -7.234 1.00 0.00 O ATOM 1075 CB THR A 66 -14.543 -11.875 -5.176 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.013 -11.579 -3.868 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.716 -11.881 -6.150 1.00 0.00 C ATOM 0 H THR A 66 -12.597 -12.296 -3.788 1.00 0.00 H new ATOM 0 HA THR A 66 -14.560 -14.021 -4.878 1.00 0.00 H new ATOM 0 HB THR A 66 -13.826 -11.116 -5.490 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.251 -11.396 -3.280 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.198 -10.903 -6.145 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.354 -12.103 -7.154 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.436 -12.642 -5.848 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.331 -12.871 -7.029 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.782 -13.124 -8.352 1.00 0.00 C ATOM 1087 C PHE A 67 -11.217 -14.534 -8.441 1.00 0.00 C ATOM 1088 O PHE A 67 -11.321 -15.185 -9.479 1.00 0.00 O ATOM 1089 CB PHE A 67 -10.695 -12.101 -8.678 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.331 -10.824 -9.168 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -11.694 -9.831 -8.258 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.553 -10.633 -10.537 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.280 -8.642 -8.712 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -12.138 -9.446 -10.993 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.502 -8.450 -10.079 1.00 0.00 C ATOM 0 H PHE A 67 -11.868 -12.127 -6.507 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.587 -13.029 -9.080 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.092 -11.902 -7.792 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.023 -12.499 -9.438 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.523 -9.979 -7.202 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -11.273 -11.402 -11.242 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.560 -7.874 -8.006 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -12.308 -9.299 -12.049 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.954 -7.534 -10.430 1.00 0.00 H new ATOM 1105 N SER A 68 -10.631 -15.013 -7.349 1.00 0.00 N ATOM 1106 CA SER A 68 -10.073 -16.356 -7.343 1.00 0.00 C ATOM 1107 C SER A 68 -11.163 -17.360 -7.694 1.00 0.00 C ATOM 1108 O SER A 68 -10.953 -18.264 -8.507 1.00 0.00 O ATOM 1109 CB SER A 68 -9.490 -16.678 -5.966 1.00 0.00 C ATOM 1110 OG SER A 68 -8.710 -17.864 -6.051 1.00 0.00 O ATOM 0 H SER A 68 -10.532 -14.501 -6.473 1.00 0.00 H new ATOM 0 HA SER A 68 -9.275 -16.416 -8.083 1.00 0.00 H new ATOM 0 HB2 SER A 68 -8.875 -15.849 -5.616 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.293 -16.808 -5.240 1.00 0.00 H new ATOM 0 HG SER A 68 -8.334 -18.072 -5.170 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.339 -17.179 -7.095 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.463 -18.065 -7.373 1.00 0.00 C ATOM 1118 C LYS A 69 -13.858 -17.967 -8.844 1.00 0.00 C ATOM 1119 O LYS A 69 -14.312 -18.941 -9.441 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.656 -17.692 -6.489 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.272 -17.822 -5.012 1.00 0.00 C ATOM 1122 CD LYS A 69 -14.029 -19.295 -4.665 1.00 0.00 C ATOM 1123 CE LYS A 69 -14.017 -19.469 -3.145 1.00 0.00 C ATOM 1124 NZ LYS A 69 -14.421 -20.863 -2.802 1.00 0.00 N ATOM 0 H LYS A 69 -12.535 -16.437 -6.423 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.164 -19.090 -7.154 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.973 -16.671 -6.703 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.502 -18.342 -6.712 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.375 -17.238 -4.808 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.065 -17.417 -4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -14.808 -19.916 -5.106 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.080 -19.627 -5.087 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.022 -19.260 -2.752 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.699 -18.757 -2.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.413 -20.982 -1.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -15.378 -21.046 -3.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.753 -21.534 -3.233 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.686 -16.779 -9.416 1.00 0.00 N ATOM 1139 CA GLN A 70 -14.033 -16.553 -10.816 1.00 0.00 C ATOM 1140 C GLN A 70 -13.053 -17.237 -11.770 1.00 0.00 C ATOM 1141 O GLN A 70 -13.446 -18.108 -12.547 1.00 0.00 O ATOM 1142 CB GLN A 70 -14.054 -15.054 -11.111 1.00 0.00 C ATOM 1143 CG GLN A 70 -15.374 -14.460 -10.626 1.00 0.00 C ATOM 1144 CD GLN A 70 -15.434 -12.977 -10.966 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -16.477 -12.345 -10.803 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -14.371 -12.378 -11.430 1.00 0.00 N ATOM 0 H GLN A 70 -13.310 -15.962 -8.935 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.020 -16.986 -10.978 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.217 -14.563 -10.614 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.936 -14.881 -12.181 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -16.210 -14.982 -11.091 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.471 -14.599 -9.549 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -13.507 -12.904 -11.564 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -14.404 -11.384 -11.658 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.784 -16.832 -11.723 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.782 -17.408 -12.620 1.00 0.00 C ATOM 1157 C LEU A 71 -10.913 -18.926 -12.679 1.00 0.00 C ATOM 1158 O LEU A 71 -10.778 -19.517 -13.751 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.360 -17.044 -12.163 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.996 -15.561 -12.446 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.678 -15.035 -13.714 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.403 -14.682 -11.263 1.00 0.00 C ATOM 0 H LEU A 71 -11.429 -16.120 -11.085 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.957 -16.992 -13.612 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.266 -17.239 -11.095 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.644 -17.692 -12.669 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.917 -15.519 -12.593 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.396 -13.994 -13.874 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.364 -15.632 -14.570 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.760 -15.104 -13.601 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.142 -13.645 -11.474 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.478 -14.761 -11.104 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.879 -15.013 -10.367 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.183 -19.564 -11.548 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.330 -21.015 -11.555 1.00 0.00 C ATOM 1176 C LYS A 72 -12.380 -21.425 -12.583 1.00 0.00 C ATOM 1177 O LYS A 72 -12.204 -22.403 -13.310 1.00 0.00 O ATOM 1178 CB LYS A 72 -11.746 -21.518 -10.174 1.00 0.00 C ATOM 1179 CG LYS A 72 -10.580 -21.366 -9.198 1.00 0.00 C ATOM 1180 CD LYS A 72 -10.956 -22.011 -7.865 1.00 0.00 C ATOM 1181 CE LYS A 72 -9.816 -21.842 -6.855 1.00 0.00 C ATOM 1182 NZ LYS A 72 -8.734 -20.999 -7.441 1.00 0.00 N ATOM 0 H LYS A 72 -11.302 -19.117 -10.639 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.369 -21.458 -11.818 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.608 -20.956 -9.816 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.049 -22.563 -10.233 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.685 -21.838 -9.605 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.346 -20.311 -9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.867 -21.555 -7.476 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.167 -23.070 -8.012 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -10.193 -21.381 -5.942 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.418 -22.818 -6.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.973 -20.876 -6.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.353 -21.464 -8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.120 -20.069 -7.700 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.468 -20.663 -12.638 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.549 -20.936 -13.578 1.00 0.00 C ATOM 1198 C LEU A 73 -14.188 -20.464 -14.983 1.00 0.00 C ATOM 1199 O LEU A 73 -14.541 -21.099 -15.976 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.797 -20.191 -13.133 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.113 -20.532 -11.684 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.115 -19.513 -11.140 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -16.718 -21.936 -11.612 1.00 0.00 C ATOM 0 H LEU A 73 -13.624 -19.850 -12.042 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.720 -22.012 -13.596 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.647 -19.117 -13.239 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.639 -20.460 -13.771 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.200 -20.503 -11.089 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.347 -19.750 -10.102 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.684 -18.513 -11.197 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.029 -19.549 -11.733 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -16.945 -22.182 -10.575 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.634 -21.968 -12.201 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.006 -22.660 -12.009 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.514 -19.322 -15.053 1.00 0.00 N ATOM 1216 CA GLU A 74 -13.143 -18.740 -16.335 1.00 0.00 C ATOM 1217 C GLU A 74 -12.107 -19.594 -17.060 1.00 0.00 C ATOM 1218 O GLU A 74 -11.930 -19.469 -18.270 1.00 0.00 O ATOM 1219 CB GLU A 74 -12.600 -17.337 -16.121 1.00 0.00 C ATOM 1220 CG GLU A 74 -13.576 -16.567 -15.235 1.00 0.00 C ATOM 1221 CD GLU A 74 -15.015 -17.011 -15.494 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -15.425 -16.984 -16.643 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.684 -17.370 -14.541 1.00 0.00 O ATOM 0 H GLU A 74 -13.215 -18.783 -14.240 1.00 0.00 H new ATOM 0 HA GLU A 74 -14.036 -18.699 -16.959 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.617 -17.379 -15.653 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.476 -16.829 -17.078 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.325 -16.727 -14.186 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.481 -15.498 -15.426 1.00 0.00 H new ATOM 1230 N GLY A 75 -11.419 -20.453 -16.316 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.402 -21.308 -16.919 1.00 0.00 C ATOM 1232 C GLY A 75 -9.305 -20.458 -17.546 1.00 0.00 C ATOM 1233 O GLY A 75 -8.784 -20.782 -18.614 1.00 0.00 O ATOM 0 H GLY A 75 -11.543 -20.576 -15.311 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -9.975 -21.966 -16.163 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.856 -21.946 -17.677 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.973 -19.358 -16.881 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.949 -18.451 -17.383 1.00 0.00 C ATOM 1239 C ARG A 76 -6.553 -18.935 -17.003 1.00 0.00 C ATOM 1240 O ARG A 76 -5.872 -19.574 -17.806 1.00 0.00 O ATOM 1241 CB ARG A 76 -8.183 -17.052 -16.812 1.00 0.00 C ATOM 1242 CG ARG A 76 -9.493 -16.488 -17.371 1.00 0.00 C ATOM 1243 CD ARG A 76 -9.195 -15.588 -18.566 1.00 0.00 C ATOM 1244 NE ARG A 76 -8.309 -14.502 -18.171 1.00 0.00 N ATOM 1245 CZ ARG A 76 -7.946 -13.562 -19.036 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -8.387 -13.602 -20.265 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -7.150 -12.600 -18.658 1.00 0.00 N ATOM 0 H ARG A 76 -9.396 -19.074 -15.997 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.016 -18.423 -18.471 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.227 -17.094 -15.724 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.352 -16.397 -17.072 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.152 -17.302 -17.672 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.016 -15.923 -16.599 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.734 -16.171 -19.363 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.124 -15.182 -18.965 1.00 0.00 H new ATOM 0 HE ARG A 76 -7.961 -14.463 -17.213 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.009 -14.355 -20.559 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.109 -12.881 -20.930 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -6.806 -12.570 -17.698 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.871 -11.878 -19.322 1.00 0.00 H new ATOM 1261 N SER A 77 -6.133 -18.630 -15.779 1.00 0.00 N ATOM 1262 CA SER A 77 -4.812 -19.044 -15.312 1.00 0.00 C ATOM 1263 C SER A 77 -4.549 -18.539 -13.896 1.00 0.00 C ATOM 1264 O SER A 77 -3.534 -18.878 -13.288 1.00 0.00 O ATOM 1265 CB SER A 77 -3.729 -18.506 -16.252 1.00 0.00 C ATOM 1266 OG SER A 77 -2.450 -18.881 -15.758 1.00 0.00 O ATOM 0 H SER A 77 -6.680 -18.103 -15.098 1.00 0.00 H new ATOM 0 HA SER A 77 -4.784 -20.134 -15.306 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.874 -18.902 -17.257 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.800 -17.421 -16.324 1.00 0.00 H new ATOM 0 HG SER A 77 -2.522 -19.115 -14.809 1.00 0.00 H new ATOM 1272 N GLU A 78 -5.460 -17.722 -13.377 1.00 0.00 N ATOM 1273 CA GLU A 78 -5.306 -17.175 -12.030 1.00 0.00 C ATOM 1274 C GLU A 78 -4.052 -16.305 -11.936 1.00 0.00 C ATOM 1275 O GLU A 78 -3.941 -15.463 -11.046 1.00 0.00 O ATOM 1276 CB GLU A 78 -5.227 -18.310 -11.006 1.00 0.00 C ATOM 1277 CG GLU A 78 -6.586 -19.009 -10.915 1.00 0.00 C ATOM 1278 CD GLU A 78 -6.783 -19.937 -12.108 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -5.794 -20.296 -12.726 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -7.921 -20.275 -12.386 1.00 0.00 O ATOM 0 H GLU A 78 -6.306 -17.425 -13.862 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.176 -16.555 -11.813 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.457 -19.024 -11.297 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.943 -17.915 -10.031 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.648 -19.579 -9.988 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -7.384 -18.267 -10.887 1.00 0.00 H new ATOM 1287 N ASP A 79 -3.116 -16.497 -12.865 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.889 -15.704 -12.873 1.00 0.00 C ATOM 1289 C ASP A 79 -2.245 -14.219 -12.895 1.00 0.00 C ATOM 1290 O ASP A 79 -1.564 -13.393 -12.290 1.00 0.00 O ATOM 1291 CB ASP A 79 -1.049 -16.054 -14.098 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.527 -17.483 -13.985 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -0.666 -18.063 -12.919 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.004 -17.978 -14.966 1.00 0.00 O ATOM 0 H ASP A 79 -3.183 -17.187 -13.613 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.311 -15.925 -11.976 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.649 -15.948 -15.002 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.214 -15.359 -14.186 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.332 -13.887 -13.586 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.783 -12.501 -13.657 1.00 0.00 C ATOM 1301 C ILE A 80 -4.074 -11.990 -12.253 1.00 0.00 C ATOM 1302 O ILE A 80 -3.686 -10.882 -11.885 1.00 0.00 O ATOM 1303 CB ILE A 80 -5.046 -12.402 -14.515 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.749 -11.079 -14.216 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.992 -13.566 -14.198 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -6.805 -10.804 -15.289 1.00 0.00 C ATOM 0 H ILE A 80 -3.911 -14.551 -14.100 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.000 -11.893 -14.111 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.771 -12.448 -15.569 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.217 -11.119 -13.233 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.022 -10.267 -14.190 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.887 -13.485 -14.814 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.490 -14.510 -14.409 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.272 -13.531 -13.145 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.305 -9.860 -15.074 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.325 -10.746 -16.266 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.538 -11.610 -15.293 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.734 -12.828 -11.468 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.054 -12.494 -10.089 1.00 0.00 C ATOM 1320 C LEU A 81 -3.764 -12.243 -9.324 1.00 0.00 C ATOM 1321 O LEU A 81 -3.709 -11.459 -8.377 1.00 0.00 O ATOM 1322 CB LEU A 81 -5.800 -13.669 -9.462 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.258 -13.305 -8.057 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.537 -12.478 -8.149 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -6.540 -14.590 -7.278 1.00 0.00 C ATOM 0 H LEU A 81 -5.060 -13.748 -11.764 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.676 -11.599 -10.052 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.660 -13.934 -10.077 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.152 -14.545 -9.427 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.485 -12.729 -7.549 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.872 -12.213 -7.146 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.342 -11.569 -8.719 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.312 -13.060 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.869 -14.339 -6.269 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.321 -15.158 -7.784 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.632 -15.190 -7.225 1.00 0.00 H new ATOM 1337 N LEU A 82 -2.738 -12.953 -9.757 1.00 0.00 N ATOM 1338 CA LEU A 82 -1.414 -12.888 -9.160 1.00 0.00 C ATOM 1339 C LEU A 82 -0.879 -11.452 -9.154 1.00 0.00 C ATOM 1340 O LEU A 82 -0.175 -11.044 -8.229 1.00 0.00 O ATOM 1341 CB LEU A 82 -0.502 -13.767 -10.009 1.00 0.00 C ATOM 1342 CG LEU A 82 0.570 -14.447 -9.172 1.00 0.00 C ATOM 1343 CD1 LEU A 82 1.235 -13.436 -8.234 1.00 0.00 C ATOM 1344 CD2 LEU A 82 -0.073 -15.569 -8.356 1.00 0.00 C ATOM 0 H LEU A 82 -2.800 -13.600 -10.543 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.453 -13.227 -8.125 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.099 -14.523 -10.519 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.029 -13.160 -10.781 1.00 0.00 H new ATOM 0 HG LEU A 82 1.334 -14.860 -9.831 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.000 -13.938 -7.642 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.695 -12.642 -8.822 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.484 -13.008 -7.570 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.689 -16.062 -7.752 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.839 -15.151 -7.703 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.528 -16.295 -9.030 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.202 -10.701 -10.206 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.736 -9.321 -10.333 1.00 0.00 C ATOM 1358 C ASP A 83 -1.671 -8.326 -9.643 1.00 0.00 C ATOM 1359 O ASP A 83 -1.369 -7.135 -9.575 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.598 -8.964 -11.815 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.748 -9.556 -12.614 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.822 -8.978 -12.589 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -1.534 -10.575 -13.244 1.00 0.00 O ATOM 0 H ASP A 83 -1.783 -11.024 -10.980 1.00 0.00 H new ATOM 0 HA ASP A 83 0.232 -9.252 -9.837 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -0.584 -7.881 -11.934 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.351 -9.339 -12.199 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.802 -8.804 -9.140 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.756 -7.922 -8.472 1.00 0.00 C ATOM 1370 C TYR A 84 -3.129 -7.237 -7.255 1.00 0.00 C ATOM 1371 O TYR A 84 -3.525 -6.128 -6.895 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.996 -8.711 -8.051 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.860 -9.026 -9.261 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.371 -8.852 -10.568 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -7.173 -9.475 -9.069 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.195 -9.128 -11.665 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.990 -9.754 -10.169 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.503 -9.578 -11.466 1.00 0.00 C ATOM 1379 OH TYR A 84 -8.313 -9.846 -12.551 1.00 0.00 O ATOM 0 H TYR A 84 -3.081 -9.784 -9.180 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.046 -7.146 -9.180 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.696 -9.637 -7.559 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.571 -8.136 -7.325 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.360 -8.506 -10.725 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.556 -9.606 -8.068 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.819 -8.993 -12.668 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.999 -10.106 -10.015 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.190 -10.150 -12.237 1.00 0.00 H new ATOM 1389 N ARG A 85 -2.143 -7.878 -6.633 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.479 -7.278 -5.476 1.00 0.00 C ATOM 1391 C ARG A 85 -1.000 -5.877 -5.838 1.00 0.00 C ATOM 1392 O ARG A 85 -1.096 -4.949 -5.036 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.283 -8.130 -5.049 1.00 0.00 C ATOM 1394 CG ARG A 85 0.826 -8.019 -6.098 1.00 0.00 C ATOM 1395 CD ARG A 85 1.938 -9.016 -5.772 1.00 0.00 C ATOM 1396 NE ARG A 85 3.087 -8.799 -6.647 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.234 -8.304 -6.185 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.362 -7.996 -4.921 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.239 -8.127 -6.999 1.00 0.00 N ATOM 0 H ARG A 85 -1.790 -8.796 -6.903 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.188 -7.225 -4.649 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.086 -7.797 -4.079 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.587 -9.171 -4.935 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.423 -8.219 -7.091 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.225 -7.005 -6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.240 -8.906 -4.730 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.569 -10.035 -5.891 1.00 0.00 H new ATOM 0 HE ARG A 85 3.009 -9.032 -7.637 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.580 -8.134 -4.281 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.244 -7.617 -4.575 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.145 -8.368 -7.986 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.119 -7.748 -6.648 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.495 -5.734 -7.059 1.00 0.00 N ATOM 1414 CA LEU A 86 -0.011 -4.443 -7.531 1.00 0.00 C ATOM 1415 C LEU A 86 -1.123 -3.404 -7.487 1.00 0.00 C ATOM 1416 O LEU A 86 -0.913 -2.273 -7.050 1.00 0.00 O ATOM 1417 CB LEU A 86 0.492 -4.579 -8.967 1.00 0.00 C ATOM 1418 CG LEU A 86 1.720 -5.488 -8.991 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.088 -5.816 -10.439 1.00 0.00 C ATOM 1420 CD2 LEU A 86 2.889 -4.765 -8.321 1.00 0.00 C ATOM 0 H LEU A 86 -0.411 -6.492 -7.736 1.00 0.00 H new ATOM 0 HA LEU A 86 0.801 -4.119 -6.880 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.292 -4.992 -9.601 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.744 -3.598 -9.370 1.00 0.00 H new ATOM 0 HG LEU A 86 1.502 -6.413 -8.457 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.964 -6.464 -10.454 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.252 -6.324 -10.921 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.310 -4.894 -10.976 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.770 -5.407 -8.334 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.104 -3.843 -8.861 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.628 -4.529 -7.290 1.00 0.00 H new ATOM 1432 N THR A 87 -2.307 -3.797 -7.942 1.00 0.00 N ATOM 1433 CA THR A 87 -3.446 -2.889 -7.948 1.00 0.00 C ATOM 1434 C THR A 87 -3.765 -2.441 -6.525 1.00 0.00 C ATOM 1435 O THR A 87 -4.017 -1.262 -6.277 1.00 0.00 O ATOM 1436 CB THR A 87 -4.665 -3.585 -8.561 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.304 -4.141 -9.817 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.791 -2.570 -8.759 1.00 0.00 C ATOM 0 H THR A 87 -2.502 -4.729 -8.308 1.00 0.00 H new ATOM 0 HA THR A 87 -3.197 -2.013 -8.547 1.00 0.00 H new ATOM 0 HB THR A 87 -5.006 -4.376 -7.893 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.267 -3.430 -10.491 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.657 -3.068 -9.195 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.067 -2.140 -7.796 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.453 -1.778 -9.427 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.742 -3.389 -5.594 1.00 0.00 N ATOM 1447 CA LEU A 88 -4.021 -3.082 -4.198 1.00 0.00 C ATOM 1448 C LEU A 88 -3.075 -1.997 -3.709 1.00 0.00 C ATOM 1449 O LEU A 88 -3.498 -0.947 -3.227 1.00 0.00 O ATOM 1450 CB LEU A 88 -3.816 -4.340 -3.351 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.574 -4.216 -2.029 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -4.066 -5.263 -1.039 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -4.376 -2.831 -1.420 1.00 0.00 C ATOM 0 H LEU A 88 -3.534 -4.370 -5.780 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.050 -2.735 -4.107 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.165 -5.216 -3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.754 -4.487 -3.157 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.634 -4.372 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.610 -5.169 -0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.223 -6.260 -1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.002 -5.108 -0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.924 -2.765 -0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.315 -2.664 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.747 -2.074 -2.110 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.785 -2.266 -3.844 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.768 -1.322 -3.418 1.00 0.00 C ATOM 1467 C ILE A 89 -0.957 0.013 -4.134 1.00 0.00 C ATOM 1468 O ILE A 89 -0.853 1.076 -3.523 1.00 0.00 O ATOM 1469 CB ILE A 89 0.619 -1.899 -3.713 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.735 -3.275 -3.035 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.690 -0.957 -3.168 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.188 -3.547 -2.620 1.00 0.00 C ATOM 0 H ILE A 89 -1.420 -3.130 -4.245 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.860 -1.150 -2.345 1.00 0.00 H new ATOM 0 HB ILE A 89 0.759 -2.007 -4.789 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.087 -3.312 -2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.393 -4.053 -3.717 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.677 -1.368 -3.378 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.594 0.018 -3.645 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.564 -0.848 -2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.253 -4.524 -2.142 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.827 -3.532 -3.503 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.517 -2.778 -1.921 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.250 -0.050 -5.429 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.467 1.161 -6.212 1.00 0.00 C ATOM 1486 C ASP A 90 -2.742 1.876 -5.766 1.00 0.00 C ATOM 1487 O ASP A 90 -2.787 3.105 -5.717 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.570 0.816 -7.699 1.00 0.00 C ATOM 1489 CG ASP A 90 -1.608 2.098 -8.526 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -1.492 3.161 -7.939 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -1.752 1.997 -9.733 1.00 0.00 O ATOM 0 H ASP A 90 -1.342 -0.919 -5.955 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.618 1.825 -6.050 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.720 0.204 -7.999 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.468 0.227 -7.884 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.781 1.099 -5.457 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.055 1.675 -5.032 1.00 0.00 C ATOM 1498 C VAL A 91 -4.893 2.496 -3.757 1.00 0.00 C ATOM 1499 O VAL A 91 -5.301 3.656 -3.702 1.00 0.00 O ATOM 1500 CB VAL A 91 -6.078 0.564 -4.794 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.299 1.141 -4.079 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.510 -0.026 -6.141 1.00 0.00 C ATOM 0 H VAL A 91 -3.766 0.080 -5.493 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.405 2.335 -5.826 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.631 -0.217 -4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.029 0.349 -3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.994 1.565 -3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.747 1.921 -4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.239 -0.818 -5.974 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.958 0.756 -6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.640 -0.436 -6.654 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.290 1.896 -2.736 1.00 0.00 N ATOM 1513 CA ILE A 92 -4.078 2.596 -1.480 1.00 0.00 C ATOM 1514 C ILE A 92 -3.020 3.674 -1.651 1.00 0.00 C ATOM 1515 O ILE A 92 -3.120 4.755 -1.070 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.647 1.608 -0.399 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.359 0.909 -0.834 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.746 0.567 -0.177 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.940 -0.097 0.237 1.00 0.00 C ATOM 0 H ILE A 92 -3.944 0.937 -2.755 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.013 3.067 -1.178 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.473 2.147 0.532 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.512 0.401 -1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.568 1.643 -0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.432 -0.135 0.596 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.662 1.067 0.138 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.928 0.026 -1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.022 -0.596 -0.072 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.770 0.424 1.179 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.729 -0.838 0.369 1.00 0.00 H new ATOM 1531 N ALA A 93 -2.013 3.379 -2.461 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.951 4.339 -2.709 1.00 0.00 C ATOM 1533 C ALA A 93 -1.515 5.573 -3.408 1.00 0.00 C ATOM 1534 O ALA A 93 -1.148 6.701 -3.087 1.00 0.00 O ATOM 1535 CB ALA A 93 0.133 3.704 -3.580 1.00 0.00 C ATOM 0 H ALA A 93 -1.911 2.491 -2.953 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.515 4.637 -1.755 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.926 4.430 -3.761 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.547 2.835 -3.069 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.300 3.394 -4.531 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.411 5.345 -4.366 1.00 0.00 N ATOM 1542 CA HIS A 94 -3.021 6.443 -5.111 1.00 0.00 C ATOM 1543 C HIS A 94 -3.770 7.386 -4.174 1.00 0.00 C ATOM 1544 O HIS A 94 -3.558 8.600 -4.201 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.984 5.883 -6.158 1.00 0.00 C ATOM 1546 CG HIS A 94 -4.310 6.949 -7.165 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -5.494 7.670 -7.122 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -3.620 7.423 -8.251 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -5.480 8.530 -8.157 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -4.360 8.421 -8.878 1.00 0.00 N ATOM 0 H HIS A 94 -2.729 4.416 -4.643 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.230 7.006 -5.606 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -3.536 5.023 -6.656 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.897 5.532 -5.676 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -2.649 7.075 -8.571 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -6.277 9.224 -8.378 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -4.103 8.954 -9.709 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.638 6.826 -3.337 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.391 7.646 -2.400 1.00 0.00 C ATOM 1561 C LEU A 95 -4.424 8.303 -1.422 1.00 0.00 C ATOM 1562 O LEU A 95 -4.617 9.445 -0.997 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.427 6.789 -1.676 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.909 6.335 -0.313 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -6.155 7.424 0.739 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -6.667 5.078 0.085 1.00 0.00 C ATOM 0 H LEU A 95 -4.834 5.826 -3.289 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.927 8.431 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.348 7.357 -1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.672 5.918 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.838 6.141 -0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.781 7.087 1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.635 8.336 0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.224 7.623 0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.315 4.733 1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.733 5.299 0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.498 4.300 -0.659 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.359 7.580 -1.093 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.346 8.106 -0.194 1.00 0.00 C ATOM 1580 C CYS A 96 -1.645 9.289 -0.835 1.00 0.00 C ATOM 1581 O CYS A 96 -1.332 10.271 -0.162 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.327 7.021 0.151 1.00 0.00 C ATOM 1583 SG CYS A 96 -2.022 5.911 1.399 1.00 0.00 S ATOM 0 H CYS A 96 -3.178 6.636 -1.434 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.832 8.435 0.724 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.063 6.458 -0.744 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.409 7.475 0.524 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.422 9.212 -2.140 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.787 10.316 -2.830 1.00 0.00 C ATOM 1590 C GLU A 97 -1.663 11.547 -2.688 1.00 0.00 C ATOM 1591 O GLU A 97 -1.168 12.671 -2.594 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.576 9.990 -4.309 1.00 0.00 C ATOM 1593 CG GLU A 97 0.567 8.986 -4.449 1.00 0.00 C ATOM 1594 CD GLU A 97 0.849 8.715 -5.922 1.00 0.00 C ATOM 1595 OE1 GLU A 97 0.053 9.136 -6.745 1.00 0.00 O ATOM 1596 OE2 GLU A 97 1.858 8.090 -6.206 1.00 0.00 O ATOM 0 H GLU A 97 -1.666 8.415 -2.727 1.00 0.00 H new ATOM 0 HA GLU A 97 0.192 10.499 -2.387 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.491 9.579 -4.736 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.346 10.899 -4.864 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.463 9.374 -3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.308 8.056 -3.943 1.00 0.00 H new ATOM 1603 N MET A 98 -2.978 11.328 -2.654 1.00 0.00 N ATOM 1604 CA MET A 98 -3.897 12.438 -2.504 1.00 0.00 C ATOM 1605 C MET A 98 -3.690 13.093 -1.140 1.00 0.00 C ATOM 1606 O MET A 98 -3.784 14.313 -1.017 1.00 0.00 O ATOM 1607 CB MET A 98 -5.356 11.998 -2.742 1.00 0.00 C ATOM 1608 CG MET A 98 -6.051 11.581 -1.445 1.00 0.00 C ATOM 1609 SD MET A 98 -7.285 12.832 -0.993 1.00 0.00 S ATOM 1610 CE MET A 98 -8.506 12.458 -2.282 1.00 0.00 C ATOM 0 H MET A 98 -3.416 10.410 -2.727 1.00 0.00 H new ATOM 0 HA MET A 98 -3.685 13.186 -3.268 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.910 12.816 -3.203 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.373 11.166 -3.445 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.531 10.611 -1.572 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.318 11.472 -0.646 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.989 13.381 -2.605 1.00 0.00 H new ATOM 0 HE2 MET A 98 -8.007 11.993 -3.132 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.257 11.775 -1.885 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.365 12.289 -0.113 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.110 12.874 1.202 1.00 0.00 C ATOM 1622 C TYR A 99 -1.863 13.748 1.127 1.00 0.00 C ATOM 1623 O TYR A 99 -1.809 14.817 1.732 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.898 11.803 2.287 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.195 11.104 2.660 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.383 11.829 2.863 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -4.198 9.713 2.821 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.559 11.159 3.217 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.375 9.048 3.176 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.556 9.770 3.373 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.718 9.112 3.724 1.00 0.00 O ATOM 0 H TYR A 99 -3.277 11.274 -0.167 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.987 13.461 1.476 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.178 11.065 1.932 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.468 12.267 3.175 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.387 12.903 2.746 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.288 9.152 2.670 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.471 11.716 3.370 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.372 7.975 3.298 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.542 8.150 3.790 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.870 13.288 0.367 1.00 0.00 N ATOM 1642 CA ARG A 100 0.372 14.039 0.206 1.00 0.00 C ATOM 1643 C ARG A 100 0.065 15.452 -0.274 1.00 0.00 C ATOM 1644 O ARG A 100 0.667 16.424 0.182 1.00 0.00 O ATOM 1645 CB ARG A 100 1.266 13.336 -0.822 1.00 0.00 C ATOM 1646 CG ARG A 100 2.601 14.085 -0.953 1.00 0.00 C ATOM 1647 CD ARG A 100 3.654 13.506 0.004 1.00 0.00 C ATOM 1648 NE ARG A 100 3.775 14.346 1.190 1.00 0.00 N ATOM 1649 CZ ARG A 100 4.886 14.344 1.920 1.00 0.00 C ATOM 1650 NH1 ARG A 100 5.885 13.573 1.586 1.00 0.00 N ATOM 1651 NH2 ARG A 100 4.978 15.110 2.973 1.00 0.00 N ATOM 0 H ARG A 100 -0.901 12.405 -0.143 1.00 0.00 H new ATOM 0 HA ARG A 100 0.886 14.089 1.166 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.446 12.305 -0.516 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.764 13.299 -1.789 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.961 14.017 -1.980 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.451 15.143 -0.737 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.374 12.493 0.294 1.00 0.00 H new ATOM 0 HD3 ARG A 100 4.617 13.438 -0.502 1.00 0.00 H new ATOM 0 HE ARG A 100 2.995 14.944 1.464 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.813 12.972 0.765 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.737 13.571 2.146 1.00 0.00 H new ATOM 0 HH21 ARG A 100 4.197 15.711 3.236 1.00 0.00 H new ATOM 0 HH22 ARG A 100 5.831 15.108 3.532 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.881 15.547 -1.201 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.288 16.827 -1.760 1.00 0.00 C ATOM 1667 C ARG A 101 -2.185 17.590 -0.783 1.00 0.00 C ATOM 1668 O ARG A 101 -2.355 18.803 -0.902 1.00 0.00 O ATOM 1669 CB ARG A 101 -2.048 16.573 -3.061 1.00 0.00 C ATOM 1670 CG ARG A 101 -1.149 15.803 -4.031 1.00 0.00 C ATOM 1671 CD ARG A 101 -1.968 15.329 -5.233 1.00 0.00 C ATOM 1672 NE ARG A 101 -2.332 16.457 -6.080 1.00 0.00 N ATOM 1673 CZ ARG A 101 -2.441 16.317 -7.397 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -2.209 15.158 -7.951 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -2.776 17.338 -8.138 1.00 0.00 N ATOM 0 H ARG A 101 -1.383 14.745 -1.583 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.401 17.431 -1.949 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.956 16.005 -2.860 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.356 17.519 -3.506 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.330 16.440 -4.366 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.701 14.948 -3.525 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.393 14.605 -5.810 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.868 14.820 -4.889 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.506 17.368 -5.656 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.944 14.360 -7.373 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.293 15.050 -8.962 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.954 18.245 -7.706 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.859 17.229 -9.149 1.00 0.00 H new ATOM 1689 N SER A 102 -2.771 16.865 0.167 1.00 0.00 N ATOM 1690 CA SER A 102 -3.667 17.477 1.144 1.00 0.00 C ATOM 1691 C SER A 102 -2.910 17.931 2.387 1.00 0.00 C ATOM 1692 O SER A 102 -3.517 18.202 3.422 1.00 0.00 O ATOM 1693 CB SER A 102 -4.755 16.481 1.547 1.00 0.00 C ATOM 1694 OG SER A 102 -5.500 16.111 0.395 1.00 0.00 O ATOM 0 H SER A 102 -2.643 15.860 0.281 1.00 0.00 H new ATOM 0 HA SER A 102 -4.119 18.353 0.679 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.306 15.599 2.003 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.413 16.926 2.293 1.00 0.00 H new ATOM 0 HG SER A 102 -4.973 15.489 -0.149 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.586 17.993 2.294 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.779 18.399 3.439 1.00 0.00 C ATOM 1702 C ILE A 103 -0.208 19.802 3.242 1.00 0.00 C ATOM 1703 O ILE A 103 0.805 19.977 2.564 1.00 0.00 O ATOM 1704 CB ILE A 103 0.374 17.415 3.631 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -0.123 15.991 3.349 1.00 0.00 C ATOM 1706 CG2 ILE A 103 0.890 17.512 5.072 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.602 14.992 4.258 1.00 0.00 C ATOM 0 H ILE A 103 -1.055 17.771 1.452 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.421 18.403 4.320 1.00 0.00 H new ATOM 0 HB ILE A 103 1.184 17.656 2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.199 15.933 3.516 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.051 15.737 2.304 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.713 16.811 5.212 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.240 18.526 5.266 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.084 17.268 5.764 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.243 13.984 4.051 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.675 15.041 4.070 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.405 15.240 5.301 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.824 20.794 3.833 1.00 0.00 N ATOM 1720 CA PRO A 104 -0.359 22.201 3.737 1.00 0.00 C ATOM 1721 C PRO A 104 0.697 22.508 4.789 1.00 0.00 C ATOM 1722 O PRO A 104 0.787 23.628 5.291 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.634 23.002 3.986 1.00 0.00 C ATOM 1724 CG PRO A 104 -2.466 22.146 4.888 1.00 0.00 C ATOM 1725 CD PRO A 104 -2.039 20.689 4.655 1.00 0.00 C ATOM 0 HA PRO A 104 0.113 22.431 2.782 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -1.411 23.963 4.450 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.155 23.213 3.052 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.318 22.428 5.930 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.526 22.275 4.671 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.839 20.177 5.597 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.818 20.123 4.144 1.00 0.00 H new ATOM 1895 N ALA B 208 22.627 11.446 -5.484 1.00 0.00 N ATOM 1896 CA ALA B 208 23.268 10.335 -4.791 1.00 0.00 C ATOM 1897 C ALA B 208 22.841 10.304 -3.329 1.00 0.00 C ATOM 1898 O ALA B 208 22.623 9.235 -2.762 1.00 0.00 O ATOM 1899 CB ALA B 208 24.789 10.470 -4.873 1.00 0.00 C ATOM 0 HA ALA B 208 22.961 9.407 -5.273 1.00 0.00 H new ATOM 0 HB1 ALA B 208 25.257 9.635 -4.352 1.00 0.00 H new ATOM 0 HB2 ALA B 208 25.099 10.465 -5.918 1.00 0.00 H new ATOM 0 HB3 ALA B 208 25.097 11.406 -4.407 1.00 0.00 H new ATOM 1905 N ASP B 209 22.712 11.483 -2.727 1.00 0.00 N ATOM 1906 CA ASP B 209 22.297 11.562 -1.334 1.00 0.00 C ATOM 1907 C ASP B 209 20.933 10.902 -1.172 1.00 0.00 C ATOM 1908 O ASP B 209 20.705 10.136 -0.236 1.00 0.00 O ATOM 1909 CB ASP B 209 22.222 13.023 -0.891 1.00 0.00 C ATOM 1910 CG ASP B 209 23.616 13.639 -0.902 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.571 12.891 -1.032 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.709 14.849 -0.783 1.00 0.00 O ATOM 0 H ASP B 209 22.886 12.383 -3.175 1.00 0.00 H new ATOM 0 HA ASP B 209 23.027 11.043 -0.713 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.563 13.581 -1.556 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.794 13.088 0.109 1.00 0.00 H new ATOM 1917 N LYS B 210 20.041 11.191 -2.114 1.00 0.00 N ATOM 1918 CA LYS B 210 18.705 10.612 -2.105 1.00 0.00 C ATOM 1919 C LYS B 210 18.809 9.103 -2.277 1.00 0.00 C ATOM 1920 O LYS B 210 18.071 8.346 -1.657 1.00 0.00 O ATOM 1921 CB LYS B 210 17.883 11.227 -3.242 1.00 0.00 C ATOM 1922 CG LYS B 210 16.398 10.927 -3.040 1.00 0.00 C ATOM 1923 CD LYS B 210 16.044 9.626 -3.753 1.00 0.00 C ATOM 1924 CE LYS B 210 14.525 9.449 -3.764 1.00 0.00 C ATOM 1925 NZ LYS B 210 14.131 8.612 -4.933 1.00 0.00 N ATOM 0 H LYS B 210 20.221 11.824 -2.894 1.00 0.00 H new ATOM 0 HA LYS B 210 18.211 10.823 -1.157 1.00 0.00 H new ATOM 0 HB2 LYS B 210 18.043 12.305 -3.275 1.00 0.00 H new ATOM 0 HB3 LYS B 210 18.216 10.826 -4.199 1.00 0.00 H new ATOM 0 HG2 LYS B 210 16.173 10.845 -1.977 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.794 11.745 -3.431 1.00 0.00 H new ATOM 0 HD2 LYS B 210 16.427 9.642 -4.774 1.00 0.00 H new ATOM 0 HD3 LYS B 210 16.516 8.782 -3.249 1.00 0.00 H new ATOM 0 HE2 LYS B 210 14.196 8.977 -2.838 1.00 0.00 H new ATOM 0 HE3 LYS B 210 14.035 10.421 -3.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 13.159 8.266 -4.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 14.180 9.183 -5.801 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 14.779 7.803 -5.015 1.00 0.00 H new ATOM 1939 N ARG B 211 19.747 8.664 -3.113 1.00 0.00 N ATOM 1940 CA ARG B 211 19.939 7.237 -3.322 1.00 0.00 C ATOM 1941 C ARG B 211 20.487 6.610 -2.051 1.00 0.00 C ATOM 1942 O ARG B 211 20.029 5.548 -1.626 1.00 0.00 O ATOM 1943 CB ARG B 211 20.884 6.990 -4.496 1.00 0.00 C ATOM 1944 CG ARG B 211 20.270 7.573 -5.771 1.00 0.00 C ATOM 1945 CD ARG B 211 18.856 7.016 -5.969 1.00 0.00 C ATOM 1946 NE ARG B 211 18.466 7.122 -7.371 1.00 0.00 N ATOM 1947 CZ ARG B 211 17.185 7.155 -7.725 1.00 0.00 C ATOM 1948 NH1 ARG B 211 16.254 7.096 -6.812 1.00 0.00 N ATOM 1949 NH2 ARG B 211 16.859 7.245 -8.986 1.00 0.00 N ATOM 0 H ARG B 211 20.374 9.266 -3.647 1.00 0.00 H new ATOM 0 HA ARG B 211 18.980 6.777 -3.561 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.852 7.451 -4.301 1.00 0.00 H new ATOM 0 HB3 ARG B 211 21.059 5.921 -4.619 1.00 0.00 H new ATOM 0 HG2 ARG B 211 20.236 8.660 -5.705 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.892 7.325 -6.631 1.00 0.00 H new ATOM 0 HD2 ARG B 211 18.820 5.974 -5.651 1.00 0.00 H new ATOM 0 HD3 ARG B 211 18.150 7.564 -5.345 1.00 0.00 H new ATOM 0 HE ARG B 211 19.187 7.172 -8.091 1.00 0.00 H new ATOM 0 HH11 ARG B 211 16.509 7.025 -5.827 1.00 0.00 H new ATOM 0 HH12 ARG B 211 15.271 7.121 -7.083 1.00 0.00 H new ATOM 0 HH21 ARG B 211 17.587 7.290 -9.699 1.00 0.00 H new ATOM 0 HH22 ARG B 211 15.876 7.270 -9.258 1.00 0.00 H new ATOM 1963 N LYS B 212 21.438 7.292 -1.414 1.00 0.00 N ATOM 1964 CA LYS B 212 21.980 6.791 -0.162 1.00 0.00 C ATOM 1965 C LYS B 212 20.846 6.705 0.843 1.00 0.00 C ATOM 1966 O LYS B 212 20.757 5.763 1.629 1.00 0.00 O ATOM 1967 CB LYS B 212 23.090 7.702 0.362 1.00 0.00 C ATOM 1968 CG LYS B 212 24.344 7.506 -0.491 1.00 0.00 C ATOM 1969 CD LYS B 212 25.512 8.258 0.143 1.00 0.00 C ATOM 1970 CE LYS B 212 26.797 7.955 -0.633 1.00 0.00 C ATOM 1971 NZ LYS B 212 27.281 6.591 -0.274 1.00 0.00 N ATOM 0 H LYS B 212 21.838 8.172 -1.738 1.00 0.00 H new ATOM 0 HA LYS B 212 22.419 5.806 -0.322 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.770 8.743 0.326 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.305 7.471 1.405 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.581 6.445 -0.571 1.00 0.00 H new ATOM 0 HG3 LYS B 212 24.169 7.870 -1.503 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.315 9.330 0.136 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.626 7.962 1.186 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.611 8.017 -1.705 1.00 0.00 H new ATOM 0 HE3 LYS B 212 27.560 8.697 -0.399 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 28.254 6.466 -0.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 27.264 6.477 0.760 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 26.664 5.877 -0.711 1.00 0.00 H new ATOM 1985 N LEU B 213 19.952 7.688 0.767 1.00 0.00 N ATOM 1986 CA LEU B 213 18.783 7.716 1.627 1.00 0.00 C ATOM 1987 C LEU B 213 17.972 6.443 1.402 1.00 0.00 C ATOM 1988 O LEU B 213 17.502 5.810 2.351 1.00 0.00 O ATOM 1989 CB LEU B 213 17.942 8.959 1.299 1.00 0.00 C ATOM 1990 CG LEU B 213 18.362 10.137 2.178 1.00 0.00 C ATOM 1991 CD1 LEU B 213 17.945 11.439 1.493 1.00 0.00 C ATOM 1992 CD2 LEU B 213 17.667 10.038 3.539 1.00 0.00 C ATOM 0 H LEU B 213 20.019 8.472 0.118 1.00 0.00 H new ATOM 0 HA LEU B 213 19.083 7.765 2.674 1.00 0.00 H new ATOM 0 HB2 LEU B 213 18.064 9.221 0.248 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.885 8.741 1.453 1.00 0.00 H new ATOM 0 HG LEU B 213 19.442 10.120 2.323 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.240 12.286 2.112 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.434 11.512 0.521 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.864 11.448 1.357 1.00 0.00 H new ATOM 0 HD21 LEU B 213 17.968 10.879 4.163 1.00 0.00 H new ATOM 0 HD22 LEU B 213 16.586 10.059 3.398 1.00 0.00 H new ATOM 0 HD23 LEU B 213 17.951 9.105 4.026 1.00 0.00 H new ATOM 2004 N LEU B 214 17.833 6.059 0.133 1.00 0.00 N ATOM 2005 CA LEU B 214 17.104 4.851 -0.210 1.00 0.00 C ATOM 2006 C LEU B 214 17.922 3.623 0.164 1.00 0.00 C ATOM 2007 O LEU B 214 17.377 2.605 0.588 1.00 0.00 O ATOM 2008 CB LEU B 214 16.790 4.827 -1.696 1.00 0.00 C ATOM 2009 CG LEU B 214 16.025 6.091 -2.092 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.078 5.765 -3.236 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.200 6.649 -0.935 1.00 0.00 C ATOM 0 H LEU B 214 18.215 6.567 -0.665 1.00 0.00 H new ATOM 0 HA LEU B 214 16.168 4.840 0.348 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.714 4.757 -2.270 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.198 3.944 -1.936 1.00 0.00 H new ATOM 0 HG LEU B 214 16.761 6.840 -2.385 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.530 6.663 -3.522 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.650 5.402 -4.090 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.374 4.996 -2.918 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.674 7.546 -1.262 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.476 5.902 -0.611 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.860 6.898 -0.104 1.00 0.00 H new ATOM 2023 N ASP B 215 19.242 3.728 0.013 1.00 0.00 N ATOM 2024 CA ASP B 215 20.122 2.619 0.352 1.00 0.00 C ATOM 2025 C ASP B 215 19.912 2.233 1.807 1.00 0.00 C ATOM 2026 O ASP B 215 19.827 1.054 2.147 1.00 0.00 O ATOM 2027 CB ASP B 215 21.581 3.020 0.133 1.00 0.00 C ATOM 2028 CG ASP B 215 21.851 3.214 -1.356 1.00 0.00 C ATOM 2029 OD1 ASP B 215 21.004 2.828 -2.145 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.898 3.745 -1.684 1.00 0.00 O ATOM 0 H ASP B 215 19.717 4.560 -0.337 1.00 0.00 H new ATOM 0 HA ASP B 215 19.888 1.769 -0.289 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.799 3.941 0.673 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.242 2.252 0.534 1.00 0.00 H new ATOM 2035 N GLU B 216 19.803 3.245 2.659 1.00 0.00 N ATOM 2036 CA GLU B 216 19.573 3.006 4.073 1.00 0.00 C ATOM 2037 C GLU B 216 18.210 2.358 4.258 1.00 0.00 C ATOM 2038 O GLU B 216 18.044 1.468 5.092 1.00 0.00 O ATOM 2039 CB GLU B 216 19.640 4.320 4.852 1.00 0.00 C ATOM 2040 CG GLU B 216 21.065 4.870 4.798 1.00 0.00 C ATOM 2041 CD GLU B 216 21.161 6.152 5.619 1.00 0.00 C ATOM 2042 OE1 GLU B 216 20.125 6.642 6.037 1.00 0.00 O ATOM 2043 OE2 GLU B 216 22.267 6.627 5.814 1.00 0.00 O ATOM 0 H GLU B 216 19.870 4.228 2.397 1.00 0.00 H new ATOM 0 HA GLU B 216 20.347 2.340 4.455 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.943 5.043 4.428 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.340 4.158 5.887 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.765 4.128 5.183 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.348 5.068 3.764 1.00 0.00 H new ATOM 2050 N LEU B 217 17.240 2.790 3.455 1.00 0.00 N ATOM 2051 CA LEU B 217 15.904 2.215 3.532 1.00 0.00 C ATOM 2052 C LEU B 217 15.979 0.719 3.258 1.00 0.00 C ATOM 2053 O LEU B 217 15.284 -0.071 3.892 1.00 0.00 O ATOM 2054 CB LEU B 217 14.970 2.883 2.520 1.00 0.00 C ATOM 2055 CG LEU B 217 14.715 4.335 2.934 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.142 5.114 1.747 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.708 4.360 4.084 1.00 0.00 C ATOM 0 H LEU B 217 17.353 3.524 2.756 1.00 0.00 H new ATOM 0 HA LEU B 217 15.505 2.384 4.532 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.414 2.851 1.525 1.00 0.00 H new ATOM 0 HB3 LEU B 217 14.027 2.339 2.466 1.00 0.00 H new ATOM 0 HG LEU B 217 15.652 4.793 3.251 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.961 6.147 2.043 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.852 5.093 0.921 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.204 4.658 1.431 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.523 5.392 4.383 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.773 3.903 3.759 1.00 0.00 H new ATOM 0 HD23 LEU B 217 14.109 3.803 4.931 1.00 0.00 H new ATOM 2069 N ARG B 218 16.846 0.332 2.323 1.00 0.00 N ATOM 2070 CA ARG B 218 17.012 -1.082 2.005 1.00 0.00 C ATOM 2071 C ARG B 218 17.474 -1.830 3.247 1.00 0.00 C ATOM 2072 O ARG B 218 16.958 -2.899 3.573 1.00 0.00 O ATOM 2073 CB ARG B 218 18.045 -1.263 0.886 1.00 0.00 C ATOM 2074 CG ARG B 218 17.428 -0.878 -0.460 1.00 0.00 C ATOM 2075 CD ARG B 218 18.493 -0.963 -1.556 1.00 0.00 C ATOM 2076 NE ARG B 218 19.181 -2.247 -1.493 1.00 0.00 N ATOM 2077 CZ ARG B 218 18.545 -3.384 -1.754 1.00 0.00 C ATOM 2078 NH1 ARG B 218 17.282 -3.368 -2.082 1.00 0.00 N ATOM 2079 NH2 ARG B 218 19.186 -4.518 -1.680 1.00 0.00 N ATOM 0 H ARG B 218 17.434 0.966 1.782 1.00 0.00 H new ATOM 0 HA ARG B 218 16.055 -1.481 1.668 1.00 0.00 H new ATOM 0 HB2 ARG B 218 18.921 -0.645 1.084 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.385 -2.298 0.857 1.00 0.00 H new ATOM 0 HG2 ARG B 218 16.597 -1.543 -0.694 1.00 0.00 H new ATOM 0 HG3 ARG B 218 17.023 0.133 -0.410 1.00 0.00 H new ATOM 0 HD2 ARG B 218 18.029 -0.839 -2.534 1.00 0.00 H new ATOM 0 HD3 ARG B 218 19.211 -0.151 -1.439 1.00 0.00 H new ATOM 0 HE ARG B 218 20.170 -2.273 -1.244 1.00 0.00 H new ATOM 0 HH11 ARG B 218 16.781 -2.481 -2.138 1.00 0.00 H new ATOM 0 HH12 ARG B 218 16.796 -4.242 -2.282 1.00 0.00 H new ATOM 0 HH21 ARG B 218 20.173 -4.530 -1.422 1.00 0.00 H new ATOM 0 HH22 ARG B 218 18.700 -5.392 -1.880 1.00 0.00 H new ATOM 2093 N SER B 219 18.443 -1.247 3.946 1.00 0.00 N ATOM 2094 CA SER B 219 18.958 -1.854 5.164 1.00 0.00 C ATOM 2095 C SER B 219 17.908 -1.780 6.265 1.00 0.00 C ATOM 2096 O SER B 219 17.659 -2.762 6.964 1.00 0.00 O ATOM 2097 CB SER B 219 20.229 -1.133 5.613 1.00 0.00 C ATOM 2098 OG SER B 219 20.816 -1.844 6.695 1.00 0.00 O ATOM 0 H SER B 219 18.883 -0.363 3.691 1.00 0.00 H new ATOM 0 HA SER B 219 19.194 -2.899 4.964 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.933 -1.063 4.784 1.00 0.00 H new ATOM 0 HB3 SER B 219 19.994 -0.113 5.918 1.00 0.00 H new ATOM 0 HG SER B 219 21.632 -1.385 6.984 1.00 0.00 H new ATOM 2104 N ILE B 220 17.287 -0.612 6.408 1.00 0.00 N ATOM 2105 CA ILE B 220 16.258 -0.435 7.422 1.00 0.00 C ATOM 2106 C ILE B 220 15.060 -1.317 7.105 1.00 0.00 C ATOM 2107 O ILE B 220 14.618 -2.094 7.945 1.00 0.00 O ATOM 2108 CB ILE B 220 15.820 1.029 7.483 1.00 0.00 C ATOM 2109 CG1 ILE B 220 17.002 1.900 7.920 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.681 1.179 8.493 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.607 3.377 7.845 1.00 0.00 C ATOM 0 H ILE B 220 17.477 0.215 5.841 1.00 0.00 H new ATOM 0 HA ILE B 220 16.669 -0.721 8.390 1.00 0.00 H new ATOM 0 HB ILE B 220 15.479 1.345 6.497 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.299 1.644 8.937 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.863 1.710 7.279 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.369 2.222 8.537 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.838 0.560 8.185 1.00 0.00 H new ATOM 0 HG23 ILE B 220 15.024 0.861 9.478 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.449 3.995 8.156 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.331 3.628 6.821 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.759 3.561 8.504 1.00 0.00 H new ATOM 2123 N TYR B 221 14.557 -1.202 5.878 1.00 0.00 N ATOM 2124 CA TYR B 221 13.416 -2.002 5.441 1.00 0.00 C ATOM 2125 C TYR B 221 13.718 -3.470 5.690 1.00 0.00 C ATOM 2126 O TYR B 221 12.904 -4.222 6.222 1.00 0.00 O ATOM 2127 CB TYR B 221 13.198 -1.775 3.942 1.00 0.00 C ATOM 2128 CG TYR B 221 11.898 -2.393 3.445 1.00 0.00 C ATOM 2129 CD1 TYR B 221 11.015 -3.067 4.307 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.580 -2.276 2.086 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.828 -3.617 3.804 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.395 -2.826 1.587 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.519 -3.496 2.445 1.00 0.00 C ATOM 2134 OH TYR B 221 8.350 -4.039 1.951 1.00 0.00 O ATOM 0 H TYR B 221 14.921 -0.564 5.170 1.00 0.00 H new ATOM 0 HA TYR B 221 12.521 -1.713 5.992 1.00 0.00 H new ATOM 0 HB2 TYR B 221 13.190 -0.705 3.737 1.00 0.00 H new ATOM 0 HB3 TYR B 221 14.035 -2.200 3.387 1.00 0.00 H new ATOM 0 HD1 TYR B 221 11.251 -3.161 5.357 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.254 -1.758 1.420 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.151 -4.135 4.467 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.157 -2.733 0.538 1.00 0.00 H new ATOM 0 HH TYR B 221 8.509 -4.395 1.052 1.00 0.00 H new ATOM 2144 N ARG B 222 14.924 -3.850 5.305 1.00 0.00 N ATOM 2145 CA ARG B 222 15.394 -5.215 5.475 1.00 0.00 C ATOM 2146 C ARG B 222 15.261 -5.659 6.929 1.00 0.00 C ATOM 2147 O ARG B 222 14.942 -6.815 7.207 1.00 0.00 O ATOM 2148 CB ARG B 222 16.856 -5.282 5.021 1.00 0.00 C ATOM 2149 CG ARG B 222 17.529 -6.541 5.569 1.00 0.00 C ATOM 2150 CD ARG B 222 18.279 -7.251 4.441 1.00 0.00 C ATOM 2151 NE ARG B 222 19.349 -8.077 4.988 1.00 0.00 N ATOM 2152 CZ ARG B 222 19.927 -9.024 4.258 1.00 0.00 C ATOM 2153 NH1 ARG B 222 19.519 -9.246 3.038 1.00 0.00 N ATOM 2154 NH2 ARG B 222 20.900 -9.735 4.760 1.00 0.00 N ATOM 0 H ARG B 222 15.602 -3.226 4.868 1.00 0.00 H new ATOM 0 HA ARG B 222 14.787 -5.890 4.872 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.905 -5.281 3.932 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.391 -4.397 5.366 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.220 -6.278 6.370 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.782 -7.208 5.999 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.588 -7.870 3.869 1.00 0.00 H new ATOM 0 HD3 ARG B 222 18.694 -6.516 3.751 1.00 0.00 H new ATOM 0 HE ARG B 222 19.659 -7.925 5.948 1.00 0.00 H new ATOM 0 HH11 ARG B 222 18.757 -8.692 2.646 1.00 0.00 H new ATOM 0 HH12 ARG B 222 19.962 -9.973 2.476 1.00 0.00 H new ATOM 0 HH21 ARG B 222 21.217 -9.564 5.714 1.00 0.00 H new ATOM 0 HH22 ARG B 222 21.343 -10.462 4.198 1.00 0.00 H new ATOM 2168 N THR B 223 15.498 -4.737 7.844 1.00 0.00 N ATOM 2169 CA THR B 223 15.397 -5.034 9.271 1.00 0.00 C ATOM 2170 C THR B 223 13.939 -5.242 9.654 1.00 0.00 C ATOM 2171 O THR B 223 13.623 -6.032 10.544 1.00 0.00 O ATOM 2172 CB THR B 223 15.993 -3.882 10.086 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.393 -4.081 10.229 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.337 -3.830 11.469 1.00 0.00 C ATOM 0 H THR B 223 15.762 -3.775 7.630 1.00 0.00 H new ATOM 0 HA THR B 223 15.954 -5.946 9.486 1.00 0.00 H new ATOM 0 HB THR B 223 15.809 -2.940 9.569 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.777 -3.344 10.749 1.00 0.00 H new ATOM 0 HG21 THR B 223 15.765 -3.009 12.044 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.264 -3.674 11.357 1.00 0.00 H new ATOM 0 HG23 THR B 223 15.515 -4.770 11.992 1.00 0.00 H new ATOM 2182 N ILE B 224 13.057 -4.528 8.968 1.00 0.00 N ATOM 2183 CA ILE B 224 11.630 -4.638 9.233 1.00 0.00 C ATOM 2184 C ILE B 224 11.172 -6.056 8.965 1.00 0.00 C ATOM 2185 O ILE B 224 10.654 -6.728 9.848 1.00 0.00 O ATOM 2186 CB ILE B 224 10.854 -3.692 8.318 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.539 -2.331 8.315 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.419 -3.549 8.826 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.490 -1.718 9.716 1.00 0.00 C ATOM 0 H ILE B 224 13.303 -3.870 8.228 1.00 0.00 H new ATOM 0 HA ILE B 224 11.445 -4.375 10.275 1.00 0.00 H new ATOM 0 HB ILE B 224 10.833 -4.093 7.305 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.574 -2.436 7.991 1.00 0.00 H new ATOM 0 HG13 ILE B 224 11.048 -1.669 7.602 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.867 -2.874 8.172 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.936 -4.526 8.830 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.430 -3.145 9.838 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.982 -0.745 9.705 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.451 -1.596 10.024 1.00 0.00 H new ATOM 0 HD13 ILE B 224 12.002 -2.375 10.419 1.00 0.00 H new ATOM 2201 N VAL B 225 11.390 -6.503 7.736 1.00 0.00 N ATOM 2202 CA VAL B 225 11.005 -7.856 7.346 1.00 0.00 C ATOM 2203 C VAL B 225 11.647 -8.865 8.287 1.00 0.00 C ATOM 2204 O VAL B 225 11.061 -9.896 8.617 1.00 0.00 O ATOM 2205 CB VAL B 225 11.454 -8.134 5.911 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.165 -9.593 5.559 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.689 -7.219 4.953 1.00 0.00 C ATOM 0 H VAL B 225 11.828 -5.955 6.996 1.00 0.00 H new ATOM 0 HA VAL B 225 9.920 -7.947 7.405 1.00 0.00 H new ATOM 0 HB VAL B 225 12.524 -7.944 5.822 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.485 -9.791 4.536 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.708 -10.246 6.242 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.095 -9.784 5.648 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.008 -7.416 3.929 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.620 -7.410 5.043 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.894 -6.178 5.203 1.00 0.00 H new ATOM 2217 N LEU B 226 12.856 -8.544 8.717 1.00 0.00 N ATOM 2218 CA LEU B 226 13.598 -9.398 9.629 1.00 0.00 C ATOM 2219 C LEU B 226 12.920 -9.445 10.993 1.00 0.00 C ATOM 2220 O LEU B 226 12.686 -10.520 11.546 1.00 0.00 O ATOM 2221 CB LEU B 226 15.015 -8.843 9.776 1.00 0.00 C ATOM 2222 CG LEU B 226 15.856 -9.244 8.564 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.236 -8.589 8.659 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.019 -10.766 8.540 1.00 0.00 C ATOM 0 H LEU B 226 13.347 -7.692 8.447 1.00 0.00 H new ATOM 0 HA LEU B 226 13.630 -10.411 9.228 1.00 0.00 H new ATOM 0 HB2 LEU B 226 14.983 -7.757 9.865 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.472 -9.224 10.689 1.00 0.00 H new ATOM 0 HG LEU B 226 15.358 -8.914 7.652 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.835 -8.875 7.795 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.124 -7.505 8.680 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.734 -8.919 9.571 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.618 -11.054 7.676 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.517 -11.093 9.453 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.038 -11.236 8.474 1.00 0.00 H new ATOM 2236 N GLU B 227 12.622 -8.272 11.536 1.00 0.00 N ATOM 2237 CA GLU B 227 11.991 -8.181 12.836 1.00 0.00 C ATOM 2238 C GLU B 227 10.478 -7.974 12.741 1.00 0.00 C ATOM 2239 O GLU B 227 9.817 -7.759 13.757 1.00 0.00 O ATOM 2240 CB GLU B 227 12.608 -7.023 13.573 1.00 0.00 C ATOM 2241 CG GLU B 227 14.088 -7.315 13.730 1.00 0.00 C ATOM 2242 CD GLU B 227 14.293 -8.517 14.647 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.360 -8.863 15.354 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.378 -9.074 14.627 1.00 0.00 O ATOM 0 H GLU B 227 12.809 -7.373 11.092 1.00 0.00 H new ATOM 0 HA GLU B 227 12.151 -9.122 13.362 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.457 -6.095 13.022 1.00 0.00 H new ATOM 0 HB3 GLU B 227 12.137 -6.895 14.548 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.533 -7.512 12.755 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.597 -6.443 14.142 1.00 0.00 H new ATOM 2251 N TYR B 228 9.929 -8.006 11.527 1.00 0.00 N ATOM 2252 CA TYR B 228 8.489 -7.781 11.364 1.00 0.00 C ATOM 2253 C TYR B 228 7.685 -8.742 12.235 1.00 0.00 C ATOM 2254 O TYR B 228 6.742 -8.335 12.914 1.00 0.00 O ATOM 2255 CB TYR B 228 8.067 -7.953 9.900 1.00 0.00 C ATOM 2256 CG TYR B 228 6.645 -7.474 9.730 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.308 -6.152 10.054 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.663 -8.346 9.243 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.992 -5.708 9.893 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.345 -7.900 9.081 1.00 0.00 C ATOM 2261 CZ TYR B 228 4.011 -6.580 9.405 1.00 0.00 C ATOM 2262 OH TYR B 228 2.714 -6.137 9.247 1.00 0.00 O ATOM 0 H TYR B 228 10.441 -8.180 10.662 1.00 0.00 H new ATOM 0 HA TYR B 228 8.283 -6.757 11.676 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.734 -7.388 9.249 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.148 -9.000 9.607 1.00 0.00 H new ATOM 0 HD1 TYR B 228 7.064 -5.477 10.428 1.00 0.00 H new ATOM 0 HD2 TYR B 228 5.922 -9.364 8.992 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.732 -4.691 10.145 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.588 -8.573 8.707 1.00 0.00 H new ATOM 0 HH TYR B 228 2.721 -5.223 8.893 1.00 0.00 H new ATOM 2272 N PHE B 229 8.064 -10.013 12.216 1.00 0.00 N ATOM 2273 CA PHE B 229 7.376 -11.017 13.013 1.00 0.00 C ATOM 2274 C PHE B 229 8.171 -11.327 14.275 1.00 0.00 C ATOM 2275 O PHE B 229 8.045 -12.407 14.851 1.00 0.00 O ATOM 2276 CB PHE B 229 7.184 -12.293 12.196 1.00 0.00 C ATOM 2277 CG PHE B 229 6.047 -12.104 11.222 1.00 0.00 C ATOM 2278 CD1 PHE B 229 4.723 -12.145 11.678 1.00 0.00 C ATOM 2279 CD2 PHE B 229 6.313 -11.887 9.867 1.00 0.00 C ATOM 2280 CE1 PHE B 229 3.667 -11.969 10.778 1.00 0.00 C ATOM 2281 CE2 PHE B 229 5.256 -11.711 8.966 1.00 0.00 C ATOM 2282 CZ PHE B 229 3.933 -11.752 9.421 1.00 0.00 C ATOM 0 H PHE B 229 8.840 -10.371 11.660 1.00 0.00 H new ATOM 0 HA PHE B 229 6.400 -10.625 13.299 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.101 -12.534 11.658 1.00 0.00 H new ATOM 0 HB3 PHE B 229 6.973 -13.133 12.858 1.00 0.00 H new ATOM 0 HD1 PHE B 229 4.518 -12.313 12.725 1.00 0.00 H new ATOM 0 HD2 PHE B 229 7.334 -11.855 9.515 1.00 0.00 H new ATOM 0 HE1 PHE B 229 2.646 -12.001 11.130 1.00 0.00 H new ATOM 0 HE2 PHE B 229 5.462 -11.543 7.919 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.118 -11.616 8.726 1.00 0.00 H new ATOM 2292 N ASN B 230 8.998 -10.374 14.687 1.00 0.00 N ATOM 2293 CA ASN B 230 9.824 -10.553 15.870 1.00 0.00 C ATOM 2294 C ASN B 230 8.964 -10.759 17.107 1.00 0.00 C ATOM 2295 O ASN B 230 7.744 -10.596 17.068 1.00 0.00 O ATOM 2296 CB ASN B 230 10.699 -9.327 16.087 1.00 0.00 C ATOM 2297 CG ASN B 230 9.896 -8.238 16.794 1.00 0.00 C ATOM 2298 OD1 ASN B 230 9.741 -8.272 18.015 1.00 0.00 O ATOM 2299 ND2 ASN B 230 9.375 -7.267 16.095 1.00 0.00 N ATOM 0 H ASN B 230 9.113 -9.474 14.221 1.00 0.00 H new ATOM 0 HA ASN B 230 10.445 -11.435 15.712 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.572 -9.593 16.683 1.00 0.00 H new ATOM 0 HB3 ASN B 230 11.067 -8.957 15.130 1.00 0.00 H new ATOM 0 HD21 ASN B 230 8.838 -6.535 16.560 1.00 0.00 H new ATOM 0 HD22 ASN B 230 9.504 -7.240 15.084 1.00 0.00 H new ATOM 2306 N THR B 231 9.615 -11.115 18.206 1.00 0.00 N ATOM 2307 CA THR B 231 8.912 -11.339 19.458 1.00 0.00 C ATOM 2308 C THR B 231 9.036 -10.137 20.394 1.00 0.00 C ATOM 2309 O THR B 231 8.162 -9.914 21.231 1.00 0.00 O ATOM 2310 CB THR B 231 9.471 -12.584 20.145 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.841 -12.376 20.459 1.00 0.00 O ATOM 2312 CG2 THR B 231 9.337 -13.785 19.207 1.00 0.00 C ATOM 0 H THR B 231 10.624 -11.254 18.255 1.00 0.00 H new ATOM 0 HA THR B 231 7.856 -11.482 19.230 1.00 0.00 H new ATOM 0 HB THR B 231 8.914 -12.776 21.062 1.00 0.00 H new ATOM 0 HG1 THR B 231 11.200 -13.173 20.901 1.00 0.00 H new ATOM 0 HG21 THR B 231 9.735 -14.674 19.695 1.00 0.00 H new ATOM 0 HG22 THR B 231 8.286 -13.943 18.966 1.00 0.00 H new ATOM 0 HG23 THR B 231 9.894 -13.594 18.290 1.00 0.00 H new ATOM 2320 N ASP B 232 10.125 -9.373 20.273 1.00 0.00 N ATOM 2321 CA ASP B 232 10.318 -8.219 21.154 1.00 0.00 C ATOM 2322 C ASP B 232 11.062 -7.065 20.473 1.00 0.00 C ATOM 2323 O ASP B 232 11.217 -5.999 21.068 1.00 0.00 O ATOM 2324 CB ASP B 232 11.099 -8.652 22.397 1.00 0.00 C ATOM 2325 CG ASP B 232 10.267 -9.620 23.229 1.00 0.00 C ATOM 2326 OD1 ASP B 232 9.054 -9.500 23.204 1.00 0.00 O ATOM 2327 OD2 ASP B 232 10.855 -10.462 23.886 1.00 0.00 O ATOM 0 H ASP B 232 10.869 -9.526 19.592 1.00 0.00 H new ATOM 0 HA ASP B 232 9.326 -7.854 21.422 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.035 -9.126 22.101 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.360 -7.778 22.994 1.00 0.00 H new ATOM 2332 N ALA B 233 11.529 -7.262 19.242 1.00 0.00 N ATOM 2333 CA ALA B 233 12.255 -6.191 18.554 1.00 0.00 C ATOM 2334 C ALA B 233 11.386 -4.944 18.435 1.00 0.00 C ATOM 2335 O ALA B 233 10.164 -5.036 18.313 1.00 0.00 O ATOM 2336 CB ALA B 233 12.696 -6.637 17.157 1.00 0.00 C ATOM 0 H ALA B 233 11.424 -8.126 18.711 1.00 0.00 H new ATOM 0 HA ALA B 233 13.140 -5.959 19.147 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.232 -5.824 16.668 1.00 0.00 H new ATOM 0 HB2 ALA B 233 13.351 -7.504 17.242 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.819 -6.901 16.566 1.00 0.00 H new ATOM 2342 N LYS B 234 12.024 -3.780 18.468 1.00 0.00 N ATOM 2343 CA LYS B 234 11.295 -2.521 18.362 1.00 0.00 C ATOM 2344 C LYS B 234 11.236 -2.052 16.911 1.00 0.00 C ATOM 2345 O LYS B 234 11.836 -1.041 16.547 1.00 0.00 O ATOM 2346 CB LYS B 234 11.960 -1.444 19.225 1.00 0.00 C ATOM 2347 CG LYS B 234 13.398 -1.851 19.557 1.00 0.00 C ATOM 2348 CD LYS B 234 14.249 -1.813 18.287 1.00 0.00 C ATOM 2349 CE LYS B 234 14.909 -0.439 18.156 1.00 0.00 C ATOM 2350 NZ LYS B 234 16.224 -0.450 18.859 1.00 0.00 N ATOM 0 H LYS B 234 13.034 -3.681 18.566 1.00 0.00 H new ATOM 0 HA LYS B 234 10.279 -2.688 18.719 1.00 0.00 H new ATOM 0 HB2 LYS B 234 11.956 -0.490 18.697 1.00 0.00 H new ATOM 0 HB3 LYS B 234 11.392 -1.302 20.145 1.00 0.00 H new ATOM 0 HG2 LYS B 234 13.814 -1.177 20.306 1.00 0.00 H new ATOM 0 HG3 LYS B 234 13.413 -2.853 19.987 1.00 0.00 H new ATOM 0 HD2 LYS B 234 15.010 -2.592 18.323 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.628 -2.015 17.414 1.00 0.00 H new ATOM 0 HE2 LYS B 234 15.049 -0.190 17.104 1.00 0.00 H new ATOM 0 HE3 LYS B 234 14.263 0.329 18.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 16.673 0.484 18.770 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 16.078 -0.670 19.865 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 16.839 -1.172 18.433 1.00 0.00 H new ATOM 2364 N VAL B 235 10.499 -2.793 16.089 1.00 0.00 N ATOM 2365 CA VAL B 235 10.352 -2.447 14.681 1.00 0.00 C ATOM 2366 C VAL B 235 9.747 -1.053 14.554 1.00 0.00 C ATOM 2367 O VAL B 235 10.062 -0.304 13.630 1.00 0.00 O ATOM 2368 CB VAL B 235 9.437 -3.457 13.989 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.632 -3.378 12.473 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.774 -4.862 14.478 1.00 0.00 C ATOM 0 H VAL B 235 9.996 -3.634 16.373 1.00 0.00 H new ATOM 0 HA VAL B 235 11.334 -2.464 14.209 1.00 0.00 H new ATOM 0 HB VAL B 235 8.398 -3.228 14.227 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.978 -4.100 11.984 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.388 -2.374 12.127 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.670 -3.604 12.227 1.00 0.00 H new ATOM 0 HG21 VAL B 235 9.123 -5.584 13.986 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.813 -5.090 14.241 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.627 -4.917 15.557 1.00 0.00 H new ATOM 2380 N ASN B 236 8.867 -0.720 15.493 1.00 0.00 N ATOM 2381 CA ASN B 236 8.205 0.579 15.488 1.00 0.00 C ATOM 2382 C ASN B 236 9.224 1.708 15.377 1.00 0.00 C ATOM 2383 O ASN B 236 9.063 2.620 14.565 1.00 0.00 O ATOM 2384 CB ASN B 236 7.396 0.737 16.774 1.00 0.00 C ATOM 2385 CG ASN B 236 6.715 2.101 16.803 1.00 0.00 C ATOM 2386 OD1 ASN B 236 5.771 2.340 16.051 1.00 0.00 O ATOM 2387 ND2 ASN B 236 7.143 3.015 17.630 1.00 0.00 N ATOM 0 H ASN B 236 8.597 -1.330 16.265 1.00 0.00 H new ATOM 0 HA ASN B 236 7.542 0.632 14.624 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.648 -0.053 16.841 1.00 0.00 H new ATOM 0 HB3 ASN B 236 8.050 0.630 17.639 1.00 0.00 H new ATOM 0 HD21 ASN B 236 6.695 3.931 17.654 1.00 0.00 H new ATOM 0 HD22 ASN B 236 7.926 2.814 18.252 1.00 0.00 H new ATOM 2394 N GLU B 237 10.286 1.635 16.171 1.00 0.00 N ATOM 2395 CA GLU B 237 11.327 2.653 16.110 1.00 0.00 C ATOM 2396 C GLU B 237 11.992 2.590 14.744 1.00 0.00 C ATOM 2397 O GLU B 237 12.320 3.612 14.141 1.00 0.00 O ATOM 2398 CB GLU B 237 12.361 2.409 17.208 1.00 0.00 C ATOM 2399 CG GLU B 237 11.757 2.771 18.567 1.00 0.00 C ATOM 2400 CD GLU B 237 11.866 4.274 18.802 1.00 0.00 C ATOM 2401 OE1 GLU B 237 12.865 4.846 18.397 1.00 0.00 O ATOM 2402 OE2 GLU B 237 10.948 4.833 19.381 1.00 0.00 O ATOM 0 H GLU B 237 10.448 0.895 16.854 1.00 0.00 H new ATOM 0 HA GLU B 237 10.889 3.639 16.261 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.673 1.365 17.203 1.00 0.00 H new ATOM 0 HB3 GLU B 237 13.252 3.009 17.023 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.712 2.464 18.603 1.00 0.00 H new ATOM 0 HG3 GLU B 237 12.275 2.232 19.360 1.00 0.00 H new ATOM 2409 N ARG B 238 12.153 1.367 14.258 1.00 0.00 N ATOM 2410 CA ARG B 238 12.744 1.128 12.953 1.00 0.00 C ATOM 2411 C ARG B 238 11.797 1.609 11.862 1.00 0.00 C ATOM 2412 O ARG B 238 12.201 2.309 10.934 1.00 0.00 O ATOM 2413 CB ARG B 238 12.989 -0.370 12.801 1.00 0.00 C ATOM 2414 CG ARG B 238 14.221 -0.765 13.608 1.00 0.00 C ATOM 2415 CD ARG B 238 15.428 0.002 13.075 1.00 0.00 C ATOM 2416 NE ARG B 238 15.682 1.185 13.888 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.765 1.930 13.697 1.00 0.00 C ATOM 2418 NH1 ARG B 238 17.625 1.603 12.772 1.00 0.00 N ATOM 2419 NH2 ARG B 238 16.970 2.988 14.435 1.00 0.00 N ATOM 0 H ARG B 238 11.879 0.519 14.755 1.00 0.00 H new ATOM 0 HA ARG B 238 13.685 1.671 12.864 1.00 0.00 H new ATOM 0 HB2 ARG B 238 12.119 -0.929 13.147 1.00 0.00 H new ATOM 0 HB3 ARG B 238 13.133 -0.622 11.750 1.00 0.00 H new ATOM 0 HG2 ARG B 238 14.068 -0.541 14.664 1.00 0.00 H new ATOM 0 HG3 ARG B 238 14.393 -1.839 13.532 1.00 0.00 H new ATOM 0 HD2 ARG B 238 16.306 -0.643 13.078 1.00 0.00 H new ATOM 0 HD3 ARG B 238 15.251 0.296 12.040 1.00 0.00 H new ATOM 0 HE ARG B 238 15.017 1.445 14.616 1.00 0.00 H new ATOM 0 HH11 ARG B 238 17.465 0.776 12.197 1.00 0.00 H new ATOM 0 HH12 ARG B 238 18.457 2.174 12.624 1.00 0.00 H new ATOM 0 HH21 ARG B 238 16.298 3.243 15.159 1.00 0.00 H new ATOM 0 HH22 ARG B 238 17.802 3.559 14.287 1.00 0.00 H new ATOM 2433 N ILE B 239 10.529 1.239 11.998 1.00 0.00 N ATOM 2434 CA ILE B 239 9.519 1.649 11.036 1.00 0.00 C ATOM 2435 C ILE B 239 9.364 3.160 11.065 1.00 0.00 C ATOM 2436 O ILE B 239 9.056 3.786 10.051 1.00 0.00 O ATOM 2437 CB ILE B 239 8.177 0.988 11.360 1.00 0.00 C ATOM 2438 CG1 ILE B 239 8.295 -0.525 11.168 1.00 0.00 C ATOM 2439 CG2 ILE B 239 7.099 1.538 10.427 1.00 0.00 C ATOM 2440 CD1 ILE B 239 7.022 -1.211 11.671 1.00 0.00 C ATOM 0 H ILE B 239 10.179 0.659 12.761 1.00 0.00 H new ATOM 0 HA ILE B 239 9.836 1.336 10.041 1.00 0.00 H new ATOM 0 HB ILE B 239 7.906 1.203 12.394 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.452 -0.756 10.114 1.00 0.00 H new ATOM 0 HG13 ILE B 239 9.162 -0.903 11.710 1.00 0.00 H new ATOM 0 HG21 ILE B 239 6.143 1.067 10.658 1.00 0.00 H new ATOM 0 HG22 ILE B 239 7.015 2.616 10.564 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.369 1.324 9.393 1.00 0.00 H new ATOM 0 HD11 ILE B 239 7.110 -2.289 11.532 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.884 -0.991 12.730 1.00 0.00 H new ATOM 0 HD13 ILE B 239 6.164 -0.842 11.109 1.00 0.00 H new ATOM 2452 N ASP B 240 9.578 3.739 12.241 1.00 0.00 N ATOM 2453 CA ASP B 240 9.457 5.178 12.396 1.00 0.00 C ATOM 2454 C ASP B 240 10.454 5.896 11.498 1.00 0.00 C ATOM 2455 O ASP B 240 10.079 6.792 10.748 1.00 0.00 O ATOM 2456 CB ASP B 240 9.699 5.571 13.856 1.00 0.00 C ATOM 2457 CG ASP B 240 9.465 7.066 14.037 1.00 0.00 C ATOM 2458 OD1 ASP B 240 9.052 7.702 13.081 1.00 0.00 O ATOM 2459 OD2 ASP B 240 9.703 7.556 15.129 1.00 0.00 O ATOM 0 H ASP B 240 9.834 3.237 13.092 1.00 0.00 H new ATOM 0 HA ASP B 240 8.448 5.473 12.107 1.00 0.00 H new ATOM 0 HB2 ASP B 240 9.032 5.008 14.509 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.718 5.316 14.146 1.00 0.00 H new ATOM 2464 N GLU B 241 11.721 5.484 11.563 1.00 0.00 N ATOM 2465 CA GLU B 241 12.758 6.100 10.733 1.00 0.00 C ATOM 2466 C GLU B 241 12.420 5.947 9.265 1.00 0.00 C ATOM 2467 O GLU B 241 12.559 6.877 8.473 1.00 0.00 O ATOM 2468 CB GLU B 241 14.094 5.420 10.999 1.00 0.00 C ATOM 2469 CG GLU B 241 15.213 6.207 10.311 1.00 0.00 C ATOM 2470 CD GLU B 241 16.415 6.328 11.239 1.00 0.00 C ATOM 2471 OE1 GLU B 241 16.482 5.566 12.190 1.00 0.00 O ATOM 2472 OE2 GLU B 241 17.252 7.180 10.987 1.00 0.00 O ATOM 0 H GLU B 241 12.051 4.736 12.173 1.00 0.00 H new ATOM 0 HA GLU B 241 12.817 7.159 10.982 1.00 0.00 H new ATOM 0 HB2 GLU B 241 14.279 5.366 12.072 1.00 0.00 H new ATOM 0 HB3 GLU B 241 14.073 4.396 10.627 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.505 5.707 9.388 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.855 7.199 10.036 1.00 0.00 H new ATOM 2479 N PHE B 242 11.958 4.764 8.928 1.00 0.00 N ATOM 2480 CA PHE B 242 11.569 4.460 7.560 1.00 0.00 C ATOM 2481 C PHE B 242 10.464 5.410 7.158 1.00 0.00 C ATOM 2482 O PHE B 242 10.500 6.038 6.100 1.00 0.00 O ATOM 2483 CB PHE B 242 11.058 3.022 7.485 1.00 0.00 C ATOM 2484 CG PHE B 242 10.784 2.651 6.050 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.529 2.917 5.490 1.00 0.00 C ATOM 2486 CD2 PHE B 242 11.780 2.036 5.281 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.268 2.570 4.160 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.518 1.690 3.949 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.263 1.957 3.389 1.00 0.00 C ATOM 0 H PHE B 242 11.840 3.990 9.582 1.00 0.00 H new ATOM 0 HA PHE B 242 12.422 4.571 6.891 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.795 2.342 7.912 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.149 2.918 8.077 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.762 3.390 6.085 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.748 1.829 5.714 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.299 2.775 3.728 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.285 1.217 3.354 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.062 1.690 2.362 1.00 0.00 H new ATOM 2499 N VAL B 243 9.495 5.511 8.046 1.00 0.00 N ATOM 2500 CA VAL B 243 8.363 6.389 7.846 1.00 0.00 C ATOM 2501 C VAL B 243 8.816 7.844 7.843 1.00 0.00 C ATOM 2502 O VAL B 243 8.263 8.672 7.117 1.00 0.00 O ATOM 2503 CB VAL B 243 7.348 6.172 8.967 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.254 7.234 8.881 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.721 4.782 8.826 1.00 0.00 C ATOM 0 H VAL B 243 9.471 4.989 8.922 1.00 0.00 H new ATOM 0 HA VAL B 243 7.904 6.162 6.884 1.00 0.00 H new ATOM 0 HB VAL B 243 7.852 6.249 9.930 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.531 7.077 9.682 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.699 8.224 8.983 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.750 7.160 7.917 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.997 4.627 9.626 1.00 0.00 H new ATOM 0 HG22 VAL B 243 6.219 4.706 7.862 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.501 4.023 8.890 1.00 0.00 H new ATOM 2515 N SER B 244 9.820 8.160 8.665 1.00 0.00 N ATOM 2516 CA SER B 244 10.304 9.541 8.735 1.00 0.00 C ATOM 2517 C SER B 244 11.199 9.882 7.553 1.00 0.00 C ATOM 2518 O SER B 244 11.093 10.972 6.988 1.00 0.00 O ATOM 2519 CB SER B 244 11.048 9.799 10.045 1.00 0.00 C ATOM 2520 OG SER B 244 11.207 8.585 10.755 1.00 0.00 O ATOM 0 H SER B 244 10.302 7.500 9.275 1.00 0.00 H new ATOM 0 HA SER B 244 9.428 10.188 8.697 1.00 0.00 H new ATOM 0 HB2 SER B 244 12.023 10.240 9.839 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.495 10.516 10.652 1.00 0.00 H new ATOM 0 HG SER B 244 10.328 8.247 11.026 1.00 0.00 H new ATOM 2526 N LYS B 245 12.074 8.962 7.164 1.00 0.00 N ATOM 2527 CA LYS B 245 12.948 9.233 6.033 1.00 0.00 C ATOM 2528 C LYS B 245 12.124 9.454 4.776 1.00 0.00 C ATOM 2529 O LYS B 245 12.391 10.369 4.004 1.00 0.00 O ATOM 2530 CB LYS B 245 13.927 8.085 5.801 1.00 0.00 C ATOM 2531 CG LYS B 245 14.959 8.051 6.928 1.00 0.00 C ATOM 2532 CD LYS B 245 16.179 7.249 6.472 1.00 0.00 C ATOM 2533 CE LYS B 245 15.714 5.955 5.806 1.00 0.00 C ATOM 2534 NZ LYS B 245 16.893 5.094 5.513 1.00 0.00 N ATOM 0 H LYS B 245 12.195 8.048 7.601 1.00 0.00 H new ATOM 0 HA LYS B 245 13.518 10.133 6.262 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.389 7.138 5.759 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.427 8.210 4.841 1.00 0.00 H new ATOM 0 HG2 LYS B 245 15.255 9.065 7.196 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.525 7.599 7.820 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.775 7.837 5.774 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.819 7.023 7.325 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.019 5.427 6.459 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.177 6.181 4.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.583 4.108 5.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.348 5.416 4.635 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.572 5.156 6.298 1.00 0.00 H new ATOM 2548 N ALA B 246 11.114 8.615 4.580 1.00 0.00 N ATOM 2549 CA ALA B 246 10.257 8.733 3.410 1.00 0.00 C ATOM 2550 C ALA B 246 9.448 10.028 3.452 1.00 0.00 C ATOM 2551 O ALA B 246 9.156 10.622 2.413 1.00 0.00 O ATOM 2552 CB ALA B 246 9.311 7.536 3.336 1.00 0.00 C ATOM 0 H ALA B 246 10.871 7.852 5.211 1.00 0.00 H new ATOM 0 HA ALA B 246 10.891 8.752 2.523 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.672 7.631 2.458 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.892 6.617 3.264 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.692 7.505 4.233 1.00 0.00 H new ATOM 2558 N PHE B 247 9.071 10.449 4.653 1.00 0.00 N ATOM 2559 CA PHE B 247 8.277 11.664 4.815 1.00 0.00 C ATOM 2560 C PHE B 247 9.078 12.929 4.496 1.00 0.00 C ATOM 2561 O PHE B 247 8.641 13.764 3.703 1.00 0.00 O ATOM 2562 CB PHE B 247 7.757 11.749 6.250 1.00 0.00 C ATOM 2563 CG PHE B 247 7.276 13.151 6.541 1.00 0.00 C ATOM 2564 CD1 PHE B 247 6.555 13.869 5.576 1.00 0.00 C ATOM 2565 CD2 PHE B 247 7.549 13.734 7.784 1.00 0.00 C ATOM 2566 CE1 PHE B 247 6.111 15.167 5.855 1.00 0.00 C ATOM 2567 CE2 PHE B 247 7.104 15.032 8.063 1.00 0.00 C ATOM 2568 CZ PHE B 247 6.384 15.748 7.099 1.00 0.00 C ATOM 0 H PHE B 247 9.300 9.972 5.525 1.00 0.00 H new ATOM 0 HA PHE B 247 7.449 11.607 4.109 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.943 11.039 6.393 1.00 0.00 H new ATOM 0 HB3 PHE B 247 8.547 11.474 6.949 1.00 0.00 H new ATOM 0 HD1 PHE B 247 6.342 13.420 4.617 1.00 0.00 H new ATOM 0 HD2 PHE B 247 8.103 13.182 8.529 1.00 0.00 H new ATOM 0 HE1 PHE B 247 5.558 15.720 5.110 1.00 0.00 H new ATOM 0 HE2 PHE B 247 7.316 15.481 9.022 1.00 0.00 H new ATOM 0 HZ PHE B 247 6.039 16.748 7.315 1.00 0.00 H new ATOM 2578 N PHE B 248 10.233 13.079 5.140 1.00 0.00 N ATOM 2579 CA PHE B 248 11.064 14.267 4.940 1.00 0.00 C ATOM 2580 C PHE B 248 11.700 14.303 3.548 1.00 0.00 C ATOM 2581 O PHE B 248 11.689 15.341 2.889 1.00 0.00 O ATOM 2582 CB PHE B 248 12.142 14.340 6.036 1.00 0.00 C ATOM 2583 CG PHE B 248 13.508 14.009 5.479 1.00 0.00 C ATOM 2584 CD1 PHE B 248 14.120 14.856 4.546 1.00 0.00 C ATOM 2585 CD2 PHE B 248 14.163 12.854 5.909 1.00 0.00 C ATOM 2586 CE1 PHE B 248 15.389 14.542 4.045 1.00 0.00 C ATOM 2587 CE2 PHE B 248 15.432 12.540 5.409 1.00 0.00 C ATOM 2588 CZ PHE B 248 16.046 13.384 4.478 1.00 0.00 C ATOM 0 H PHE B 248 10.614 12.400 5.799 1.00 0.00 H new ATOM 0 HA PHE B 248 10.417 15.141 5.011 1.00 0.00 H new ATOM 0 HB2 PHE B 248 12.156 15.339 6.471 1.00 0.00 H new ATOM 0 HB3 PHE B 248 11.896 13.646 6.840 1.00 0.00 H new ATOM 0 HD1 PHE B 248 13.614 15.750 4.214 1.00 0.00 H new ATOM 0 HD2 PHE B 248 13.690 12.202 6.628 1.00 0.00 H new ATOM 0 HE1 PHE B 248 15.861 15.193 3.324 1.00 0.00 H new ATOM 0 HE2 PHE B 248 15.937 11.646 5.742 1.00 0.00 H new ATOM 0 HZ PHE B 248 17.026 13.143 4.093 1.00 0.00 H new ATOM 2598 N ALA B 249 12.257 13.183 3.101 1.00 0.00 N ATOM 2599 CA ALA B 249 12.892 13.148 1.783 1.00 0.00 C ATOM 2600 C ALA B 249 11.855 13.306 0.680 1.00 0.00 C ATOM 2601 O ALA B 249 12.108 12.939 -0.467 1.00 0.00 O ATOM 2602 CB ALA B 249 13.639 11.828 1.572 1.00 0.00 C ATOM 0 H ALA B 249 12.284 12.303 3.617 1.00 0.00 H new ATOM 0 HA ALA B 249 13.599 13.976 1.740 1.00 0.00 H new ATOM 0 HB1 ALA B 249 14.102 11.826 0.585 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.410 11.720 2.335 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.937 10.997 1.645 1.00 0.00 H new ATOM 2608 N ASP B 250 10.686 13.839 1.023 1.00 0.00 N ATOM 2609 CA ASP B 250 9.640 14.010 0.027 1.00 0.00 C ATOM 2610 C ASP B 250 9.713 12.852 -0.955 1.00 0.00 C ATOM 2611 O ASP B 250 9.960 13.037 -2.147 1.00 0.00 O ATOM 2612 CB ASP B 250 9.820 15.337 -0.708 1.00 0.00 C ATOM 2613 CG ASP B 250 8.575 15.650 -1.529 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.605 14.921 -1.401 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.608 16.616 -2.274 1.00 0.00 O ATOM 0 H ASP B 250 10.444 14.153 1.963 1.00 0.00 H new ATOM 0 HA ASP B 250 8.665 14.022 0.514 1.00 0.00 H new ATOM 0 HB2 ASP B 250 10.004 16.137 0.009 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.692 15.286 -1.360 1.00 0.00 H new ATOM 2620 N ILE B 251 9.522 11.653 -0.426 1.00 0.00 N ATOM 2621 CA ILE B 251 9.589 10.446 -1.223 1.00 0.00 C ATOM 2622 C ILE B 251 8.207 10.027 -1.676 1.00 0.00 C ATOM 2623 O ILE B 251 7.236 10.144 -0.928 1.00 0.00 O ATOM 2624 CB ILE B 251 10.198 9.333 -0.393 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.525 9.818 0.181 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.442 8.118 -1.288 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.453 8.622 0.353 1.00 0.00 C ATOM 0 H ILE B 251 9.318 11.494 0.561 1.00 0.00 H new ATOM 0 HA ILE B 251 10.203 10.641 -2.102 1.00 0.00 H new ATOM 0 HB ILE B 251 9.524 9.057 0.418 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.977 10.554 -0.484 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.364 10.311 1.140 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.880 7.313 -0.698 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.496 7.783 -1.712 1.00 0.00 H new ATOM 0 HG23 ILE B 251 11.125 8.390 -2.093 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.406 8.957 0.763 1.00 0.00 H new ATOM 0 HD12 ILE B 251 11.997 7.903 1.034 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.621 8.149 -0.615 1.00 0.00 H new ATOM 2639 N SER B 252 8.119 9.526 -2.893 1.00 0.00 N ATOM 2640 CA SER B 252 6.841 9.082 -3.407 1.00 0.00 C ATOM 2641 C SER B 252 6.663 7.599 -3.096 1.00 0.00 C ATOM 2642 O SER B 252 7.640 6.860 -2.978 1.00 0.00 O ATOM 2643 CB SER B 252 6.762 9.317 -4.915 1.00 0.00 C ATOM 2644 OG SER B 252 5.411 9.195 -5.338 1.00 0.00 O ATOM 0 H SER B 252 8.905 9.418 -3.534 1.00 0.00 H new ATOM 0 HA SER B 252 6.044 9.652 -2.930 1.00 0.00 H new ATOM 0 HB2 SER B 252 7.144 10.308 -5.161 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.387 8.595 -5.441 1.00 0.00 H new ATOM 0 HG SER B 252 5.356 9.347 -6.305 1.00 0.00 H new ATOM 2650 N VAL B 253 5.418 7.175 -2.946 1.00 0.00 N ATOM 2651 CA VAL B 253 5.132 5.782 -2.627 1.00 0.00 C ATOM 2652 C VAL B 253 5.804 4.839 -3.622 1.00 0.00 C ATOM 2653 O VAL B 253 6.297 3.778 -3.243 1.00 0.00 O ATOM 2654 CB VAL B 253 3.620 5.552 -2.645 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.328 4.061 -2.459 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.970 6.346 -1.506 1.00 0.00 C ATOM 0 H VAL B 253 4.594 7.769 -3.039 1.00 0.00 H new ATOM 0 HA VAL B 253 5.528 5.571 -1.634 1.00 0.00 H new ATOM 0 HB VAL B 253 3.213 5.885 -3.600 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.250 3.897 -2.472 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.791 3.496 -3.268 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.735 3.727 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.892 6.183 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.377 6.013 -0.551 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.178 7.408 -1.638 1.00 0.00 H new ATOM 2666 N SER B 254 5.807 5.223 -4.894 1.00 0.00 N ATOM 2667 CA SER B 254 6.401 4.393 -5.939 1.00 0.00 C ATOM 2668 C SER B 254 7.855 4.027 -5.630 1.00 0.00 C ATOM 2669 O SER B 254 8.314 2.946 -5.997 1.00 0.00 O ATOM 2670 CB SER B 254 6.340 5.127 -7.276 1.00 0.00 C ATOM 2671 OG SER B 254 7.212 6.247 -7.236 1.00 0.00 O ATOM 0 H SER B 254 5.407 6.100 -5.227 1.00 0.00 H new ATOM 0 HA SER B 254 5.826 3.468 -5.986 1.00 0.00 H new ATOM 0 HB2 SER B 254 6.628 4.456 -8.086 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.320 5.453 -7.479 1.00 0.00 H new ATOM 0 HG SER B 254 7.177 6.720 -8.094 1.00 0.00 H new ATOM 2677 N GLN B 255 8.581 4.924 -4.971 1.00 0.00 N ATOM 2678 CA GLN B 255 9.979 4.662 -4.647 1.00 0.00 C ATOM 2679 C GLN B 255 10.120 3.430 -3.761 1.00 0.00 C ATOM 2680 O GLN B 255 10.993 2.592 -3.986 1.00 0.00 O ATOM 2681 CB GLN B 255 10.576 5.875 -3.931 1.00 0.00 C ATOM 2682 CG GLN B 255 10.604 7.076 -4.878 1.00 0.00 C ATOM 2683 CD GLN B 255 11.523 6.790 -6.060 1.00 0.00 C ATOM 2684 OE1 GLN B 255 12.595 6.208 -5.887 1.00 0.00 O ATOM 2685 NE2 GLN B 255 11.168 7.169 -7.256 1.00 0.00 N ATOM 0 H GLN B 255 8.230 5.828 -4.654 1.00 0.00 H new ATOM 0 HA GLN B 255 10.514 4.477 -5.578 1.00 0.00 H new ATOM 0 HB2 GLN B 255 9.986 6.112 -3.046 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.586 5.646 -3.590 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.597 7.291 -5.234 1.00 0.00 H new ATOM 0 HG3 GLN B 255 10.950 7.962 -4.345 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.280 7.651 -7.396 1.00 0.00 H new ATOM 0 HE22 GLN B 255 11.778 6.984 -8.052 1.00 0.00 H new ATOM 2694 N VAL B 256 9.256 3.321 -2.761 1.00 0.00 N ATOM 2695 CA VAL B 256 9.300 2.180 -1.856 1.00 0.00 C ATOM 2696 C VAL B 256 8.937 0.900 -2.606 1.00 0.00 C ATOM 2697 O VAL B 256 9.491 -0.168 -2.344 1.00 0.00 O ATOM 2698 CB VAL B 256 8.338 2.404 -0.688 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.311 1.159 0.201 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.815 3.609 0.134 1.00 0.00 C ATOM 0 H VAL B 256 8.523 4.001 -2.557 1.00 0.00 H new ATOM 0 HA VAL B 256 10.311 2.077 -1.463 1.00 0.00 H new ATOM 0 HB VAL B 256 7.336 2.594 -1.072 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.625 1.321 1.033 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.977 0.302 -0.384 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.312 0.967 0.588 1.00 0.00 H new ATOM 0 HG21 VAL B 256 8.133 3.773 0.968 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.817 3.414 0.517 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.835 4.496 -0.499 1.00 0.00 H new ATOM 2710 N LEU B 257 8.007 1.024 -3.547 1.00 0.00 N ATOM 2711 CA LEU B 257 7.571 -0.114 -4.348 1.00 0.00 C ATOM 2712 C LEU B 257 8.744 -0.720 -5.099 1.00 0.00 C ATOM 2713 O LEU B 257 8.867 -1.937 -5.223 1.00 0.00 O ATOM 2714 CB LEU B 257 6.530 0.360 -5.361 1.00 0.00 C ATOM 2715 CG LEU B 257 5.372 1.047 -4.636 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.143 1.094 -5.544 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.038 0.286 -3.356 1.00 0.00 C ATOM 0 H LEU B 257 7.540 1.902 -3.774 1.00 0.00 H new ATOM 0 HA LEU B 257 7.146 -0.868 -3.685 1.00 0.00 H new ATOM 0 HB2 LEU B 257 6.988 1.051 -6.069 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.158 -0.488 -5.937 1.00 0.00 H new ATOM 0 HG LEU B 257 5.667 2.065 -4.381 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.322 1.585 -5.021 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.381 1.652 -6.450 1.00 0.00 H new ATOM 0 HD13 LEU B 257 3.848 0.079 -5.810 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.212 0.780 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.751 -0.736 -3.605 1.00 0.00 H new ATOM 0 HD23 LEU B 257 5.911 0.269 -2.704 1.00 0.00 H new ATOM 2729 N GLU B 258 9.599 0.152 -5.589 1.00 0.00 N ATOM 2730 CA GLU B 258 10.780 -0.273 -6.327 1.00 0.00 C ATOM 2731 C GLU B 258 11.751 -0.948 -5.378 1.00 0.00 C ATOM 2732 O GLU B 258 12.313 -1.999 -5.688 1.00 0.00 O ATOM 2733 CB GLU B 258 11.446 0.936 -6.983 1.00 0.00 C ATOM 2734 CG GLU B 258 10.510 1.518 -8.044 1.00 0.00 C ATOM 2735 CD GLU B 258 11.207 2.652 -8.790 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.280 3.044 -8.361 1.00 0.00 O ATOM 2737 OE2 GLU B 258 10.659 3.109 -9.780 1.00 0.00 O ATOM 0 H GLU B 258 9.502 1.163 -5.492 1.00 0.00 H new ATOM 0 HA GLU B 258 10.487 -0.978 -7.105 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.676 1.691 -6.231 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.392 0.642 -7.438 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.213 0.739 -8.746 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.599 1.887 -7.574 1.00 0.00 H new ATOM 2744 N ILE B 259 11.913 -0.357 -4.199 1.00 0.00 N ATOM 2745 CA ILE B 259 12.784 -0.940 -3.197 1.00 0.00 C ATOM 2746 C ILE B 259 12.251 -2.308 -2.828 1.00 0.00 C ATOM 2747 O ILE B 259 13.012 -3.237 -2.567 1.00 0.00 O ATOM 2748 CB ILE B 259 12.840 -0.059 -1.948 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.555 1.254 -2.273 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.592 -0.792 -0.837 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.685 2.086 -0.997 1.00 0.00 C ATOM 0 H ILE B 259 11.458 0.512 -3.921 1.00 0.00 H new ATOM 0 HA ILE B 259 13.792 -1.022 -3.603 1.00 0.00 H new ATOM 0 HB ILE B 259 11.825 0.158 -1.615 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.541 1.051 -2.691 1.00 0.00 H new ATOM 0 HG13 ILE B 259 12.997 1.809 -3.028 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.631 -0.163 0.052 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.076 -1.723 -0.601 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.606 -1.014 -1.169 1.00 0.00 H new ATOM 0 HD11 ILE B 259 14.194 3.023 -1.224 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.693 2.299 -0.599 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.261 1.530 -0.257 1.00 0.00 H new ATOM 2763 N HIS B 260 10.928 -2.423 -2.831 1.00 0.00 N ATOM 2764 CA HIS B 260 10.289 -3.694 -2.511 1.00 0.00 C ATOM 2765 C HIS B 260 10.655 -4.720 -3.562 1.00 0.00 C ATOM 2766 O HIS B 260 11.145 -5.806 -3.259 1.00 0.00 O ATOM 2767 CB HIS B 260 8.777 -3.514 -2.479 1.00 0.00 C ATOM 2768 CG HIS B 260 8.110 -4.835 -2.195 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.076 -5.400 -0.930 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.427 -5.705 -3.011 1.00 0.00 C ATOM 2771 CE1 HIS B 260 7.393 -6.557 -1.022 1.00 0.00 C ATOM 2772 NE2 HIS B 260 6.976 -6.790 -2.267 1.00 0.00 N ATOM 0 H HIS B 260 10.284 -1.663 -3.048 1.00 0.00 H new ATOM 0 HA HIS B 260 10.631 -4.035 -1.534 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.505 -2.787 -1.714 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.429 -3.118 -3.433 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.265 -5.567 -4.070 1.00 0.00 H new ATOM 0 HE1 HIS B 260 7.206 -7.217 -0.188 1.00 0.00 H new ATOM 0 HE2 HIS B 260 6.441 -7.592 -2.602 1.00 0.00 H new ATOM 2781 N VAL B 261 10.427 -4.343 -4.802 1.00 0.00 N ATOM 2782 CA VAL B 261 10.740 -5.199 -5.933 1.00 0.00 C ATOM 2783 C VAL B 261 12.180 -5.685 -5.826 1.00 0.00 C ATOM 2784 O VAL B 261 12.477 -6.863 -6.027 1.00 0.00 O ATOM 2785 CB VAL B 261 10.572 -4.381 -7.210 1.00 0.00 C ATOM 2786 CG1 VAL B 261 10.817 -5.252 -8.436 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.158 -3.807 -7.253 1.00 0.00 C ATOM 0 H VAL B 261 10.023 -3.442 -5.057 1.00 0.00 H new ATOM 0 HA VAL B 261 10.076 -6.063 -5.946 1.00 0.00 H new ATOM 0 HB VAL B 261 11.299 -3.569 -7.215 1.00 0.00 H new ATOM 0 HG11 VAL B 261 10.693 -4.653 -9.338 1.00 0.00 H new ATOM 0 HG12 VAL B 261 11.831 -5.651 -8.402 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.103 -6.075 -8.446 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.031 -3.221 -8.163 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.434 -4.622 -7.242 1.00 0.00 H new ATOM 0 HG23 VAL B 261 8.998 -3.168 -6.385 1.00 0.00 H new ATOM 2797 N GLU B 262 13.059 -4.750 -5.504 1.00 0.00 N ATOM 2798 CA GLU B 262 14.478 -5.033 -5.356 1.00 0.00 C ATOM 2799 C GLU B 262 14.751 -5.842 -4.097 1.00 0.00 C ATOM 2800 O GLU B 262 15.560 -6.771 -4.097 1.00 0.00 O ATOM 2801 CB GLU B 262 15.213 -3.709 -5.251 1.00 0.00 C ATOM 2802 CG GLU B 262 16.716 -3.956 -5.347 1.00 0.00 C ATOM 2803 CD GLU B 262 17.478 -2.670 -5.047 1.00 0.00 C ATOM 2804 OE1 GLU B 262 16.832 -1.664 -4.808 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.698 -2.709 -5.063 1.00 0.00 O ATOM 0 H GLU B 262 12.810 -3.775 -5.338 1.00 0.00 H new ATOM 0 HA GLU B 262 14.815 -5.612 -6.216 1.00 0.00 H new ATOM 0 HB2 GLU B 262 14.892 -3.038 -6.047 1.00 0.00 H new ATOM 0 HB3 GLU B 262 14.973 -3.221 -4.306 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.010 -4.735 -4.643 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.971 -4.315 -6.344 1.00 0.00 H new ATOM 2812 N LEU B 263 14.081 -5.459 -3.025 1.00 0.00 N ATOM 2813 CA LEU B 263 14.254 -6.124 -1.737 1.00 0.00 C ATOM 2814 C LEU B 263 13.742 -7.553 -1.818 1.00 0.00 C ATOM 2815 O LEU B 263 14.440 -8.493 -1.441 1.00 0.00 O ATOM 2816 CB LEU B 263 13.496 -5.359 -0.648 1.00 0.00 C ATOM 2817 CG LEU B 263 13.993 -5.802 0.726 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.201 -4.954 1.127 1.00 0.00 C ATOM 2819 CD2 LEU B 263 12.881 -5.621 1.759 1.00 0.00 C ATOM 0 H LEU B 263 13.410 -4.691 -3.016 1.00 0.00 H new ATOM 0 HA LEU B 263 15.315 -6.141 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU B 263 13.645 -4.286 -0.772 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.426 -5.545 -0.736 1.00 0.00 H new ATOM 0 HG LEU B 263 14.280 -6.853 0.684 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.557 -5.269 2.108 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.996 -5.084 0.393 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.911 -3.904 1.166 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.239 -5.938 2.738 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.591 -4.571 1.801 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.019 -6.224 1.475 1.00 0.00 H new ATOM 2831 N MET B 264 12.533 -7.719 -2.346 1.00 0.00 N ATOM 2832 CA MET B 264 11.975 -9.049 -2.498 1.00 0.00 C ATOM 2833 C MET B 264 12.910 -9.859 -3.372 1.00 0.00 C ATOM 2834 O MET B 264 13.075 -11.066 -3.190 1.00 0.00 O ATOM 2835 CB MET B 264 10.594 -8.978 -3.147 1.00 0.00 C ATOM 2836 CG MET B 264 9.640 -8.221 -2.229 1.00 0.00 C ATOM 2837 SD MET B 264 9.524 -9.075 -0.642 1.00 0.00 S ATOM 2838 CE MET B 264 10.086 -7.699 0.395 1.00 0.00 C ATOM 0 H MET B 264 11.933 -6.960 -2.670 1.00 0.00 H new ATOM 0 HA MET B 264 11.868 -9.517 -1.519 1.00 0.00 H new ATOM 0 HB2 MET B 264 10.660 -8.478 -4.113 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.216 -9.983 -3.333 1.00 0.00 H new ATOM 0 HG2 MET B 264 9.995 -7.201 -2.080 1.00 0.00 H new ATOM 0 HG3 MET B 264 8.654 -8.151 -2.689 1.00 0.00 H new ATOM 0 HE1 MET B 264 10.824 -8.061 1.111 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.537 -6.931 -0.233 1.00 0.00 H new ATOM 0 HE3 MET B 264 9.236 -7.277 0.931 1.00 0.00 H new ATOM 2848 N ASP B 265 13.537 -9.168 -4.319 1.00 0.00 N ATOM 2849 CA ASP B 265 14.481 -9.816 -5.219 1.00 0.00 C ATOM 2850 C ASP B 265 15.686 -10.302 -4.430 1.00 0.00 C ATOM 2851 O ASP B 265 16.196 -11.401 -4.646 1.00 0.00 O ATOM 2852 CB ASP B 265 14.939 -8.823 -6.288 1.00 0.00 C ATOM 2853 CG ASP B 265 15.555 -9.571 -7.465 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.667 -10.783 -7.379 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.907 -8.919 -8.435 1.00 0.00 O ATOM 0 H ASP B 265 13.410 -8.169 -4.481 1.00 0.00 H new ATOM 0 HA ASP B 265 13.994 -10.665 -5.699 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.093 -8.226 -6.628 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.667 -8.131 -5.865 1.00 0.00 H new ATOM 2860 N THR B 266 16.129 -9.453 -3.515 1.00 0.00 N ATOM 2861 CA THR B 266 17.279 -9.758 -2.673 1.00 0.00 C ATOM 2862 C THR B 266 17.009 -10.955 -1.760 1.00 0.00 C ATOM 2863 O THR B 266 17.804 -11.895 -1.705 1.00 0.00 O ATOM 2864 CB THR B 266 17.610 -8.525 -1.828 1.00 0.00 C ATOM 2865 OG1 THR B 266 17.870 -7.423 -2.686 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.831 -8.795 -0.959 1.00 0.00 C ATOM 0 H THR B 266 15.707 -8.542 -3.335 1.00 0.00 H new ATOM 0 HA THR B 266 18.121 -10.019 -3.315 1.00 0.00 H new ATOM 0 HB THR B 266 16.762 -8.297 -1.182 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.033 -7.125 -3.099 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.056 -7.911 -0.363 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.627 -9.637 -0.297 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.685 -9.031 -1.594 1.00 0.00 H new ATOM 2874 N PHE B 267 15.885 -10.924 -1.052 1.00 0.00 N ATOM 2875 CA PHE B 267 15.538 -12.021 -0.161 1.00 0.00 C ATOM 2876 C PHE B 267 15.347 -13.312 -0.945 1.00 0.00 C ATOM 2877 O PHE B 267 15.703 -14.390 -0.472 1.00 0.00 O ATOM 2878 CB PHE B 267 14.269 -11.685 0.620 1.00 0.00 C ATOM 2879 CG PHE B 267 14.615 -10.814 1.802 1.00 0.00 C ATOM 2880 CD1 PHE B 267 14.639 -9.425 1.661 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.908 -11.398 3.040 1.00 0.00 C ATOM 2882 CE1 PHE B 267 14.956 -8.614 2.759 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.225 -10.590 4.138 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.249 -9.198 3.998 1.00 0.00 C ATOM 0 H PHE B 267 15.208 -10.162 -1.078 1.00 0.00 H new ATOM 0 HA PHE B 267 16.358 -12.165 0.543 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.558 -11.171 -0.027 1.00 0.00 H new ATOM 0 HB3 PHE B 267 13.786 -12.601 0.960 1.00 0.00 H new ATOM 0 HD1 PHE B 267 14.413 -8.975 0.705 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.889 -12.472 3.148 1.00 0.00 H new ATOM 0 HE1 PHE B 267 14.974 -7.540 2.650 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.451 -11.041 5.093 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.493 -8.574 4.845 1.00 0.00 H new ATOM 2894 N SER B 268 14.797 -13.203 -2.149 1.00 0.00 N ATOM 2895 CA SER B 268 14.587 -14.384 -2.972 1.00 0.00 C ATOM 2896 C SER B 268 15.916 -15.093 -3.193 1.00 0.00 C ATOM 2897 O SER B 268 16.009 -16.317 -3.069 1.00 0.00 O ATOM 2898 CB SER B 268 13.976 -13.988 -4.318 1.00 0.00 C ATOM 2899 OG SER B 268 13.520 -15.156 -4.990 1.00 0.00 O ATOM 0 H SER B 268 14.494 -12.325 -2.570 1.00 0.00 H new ATOM 0 HA SER B 268 13.899 -15.057 -2.461 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.148 -13.296 -4.165 1.00 0.00 H new ATOM 0 HB3 SER B 268 14.716 -13.469 -4.928 1.00 0.00 H new ATOM 0 HG SER B 268 13.127 -14.905 -5.852 1.00 0.00 H new ATOM 2905 N LYS B 269 16.952 -14.312 -3.492 1.00 0.00 N ATOM 2906 CA LYS B 269 18.280 -14.878 -3.700 1.00 0.00 C ATOM 2907 C LYS B 269 18.770 -15.549 -2.421 1.00 0.00 C ATOM 2908 O LYS B 269 19.502 -16.537 -2.468 1.00 0.00 O ATOM 2909 CB LYS B 269 19.260 -13.779 -4.119 1.00 0.00 C ATOM 2910 CG LYS B 269 18.785 -13.125 -5.421 1.00 0.00 C ATOM 2911 CD LYS B 269 18.879 -14.132 -6.574 1.00 0.00 C ATOM 2912 CE LYS B 269 18.771 -13.396 -7.911 1.00 0.00 C ATOM 2913 NZ LYS B 269 19.470 -14.182 -8.968 1.00 0.00 N ATOM 0 H LYS B 269 16.898 -13.299 -3.594 1.00 0.00 H new ATOM 0 HA LYS B 269 18.223 -15.624 -4.493 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.337 -13.029 -3.332 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.256 -14.201 -4.256 1.00 0.00 H new ATOM 0 HG2 LYS B 269 17.757 -12.780 -5.311 1.00 0.00 H new ATOM 0 HG3 LYS B 269 19.394 -12.248 -5.641 1.00 0.00 H new ATOM 0 HD2 LYS B 269 19.824 -14.673 -6.521 1.00 0.00 H new ATOM 0 HD3 LYS B 269 18.083 -14.872 -6.490 1.00 0.00 H new ATOM 0 HE2 LYS B 269 17.723 -13.257 -8.179 1.00 0.00 H new ATOM 0 HE3 LYS B 269 19.213 -12.403 -7.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 19.397 -13.683 -9.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 20.472 -14.292 -8.713 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 19.029 -15.120 -9.052 1.00 0.00 H new ATOM 2927 N GLN B 270 18.366 -14.997 -1.281 1.00 0.00 N ATOM 2928 CA GLN B 270 18.775 -15.540 0.011 1.00 0.00 C ATOM 2929 C GLN B 270 18.083 -16.868 0.323 1.00 0.00 C ATOM 2930 O GLN B 270 18.746 -17.894 0.475 1.00 0.00 O ATOM 2931 CB GLN B 270 18.456 -14.538 1.121 1.00 0.00 C ATOM 2932 CG GLN B 270 19.541 -13.465 1.162 1.00 0.00 C ATOM 2933 CD GLN B 270 19.268 -12.490 2.302 1.00 0.00 C ATOM 2934 OE1 GLN B 270 20.105 -11.642 2.609 1.00 0.00 O ATOM 2935 NE2 GLN B 270 18.137 -12.559 2.949 1.00 0.00 N ATOM 0 H GLN B 270 17.759 -14.179 -1.225 1.00 0.00 H new ATOM 0 HA GLN B 270 19.849 -15.721 -0.040 1.00 0.00 H new ATOM 0 HB2 GLN B 270 17.483 -14.080 0.944 1.00 0.00 H new ATOM 0 HB3 GLN B 270 18.398 -15.049 2.082 1.00 0.00 H new ATOM 0 HG2 GLN B 270 20.518 -13.929 1.296 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.570 -12.929 0.213 1.00 0.00 H new ATOM 0 HE21 GLN B 270 17.445 -13.263 2.692 1.00 0.00 H new ATOM 0 HE22 GLN B 270 17.945 -11.909 3.711 1.00 0.00 H new ATOM 2944 N LEU B 271 16.755 -16.845 0.431 1.00 0.00 N ATOM 2945 CA LEU B 271 16.011 -18.061 0.757 1.00 0.00 C ATOM 2946 C LEU B 271 16.513 -19.244 -0.064 1.00 0.00 C ATOM 2947 O LEU B 271 16.625 -20.354 0.455 1.00 0.00 O ATOM 2948 CB LEU B 271 14.507 -17.873 0.498 1.00 0.00 C ATOM 2949 CG LEU B 271 13.819 -16.974 1.560 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.464 -17.123 2.941 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.890 -15.506 1.135 1.00 0.00 C ATOM 0 H LEU B 271 16.180 -16.013 0.300 1.00 0.00 H new ATOM 0 HA LEU B 271 16.171 -18.264 1.816 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.366 -17.433 -0.489 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.021 -18.849 0.485 1.00 0.00 H new ATOM 0 HG LEU B 271 12.780 -17.297 1.629 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.952 -16.476 3.653 1.00 0.00 H new ATOM 0 HD12 LEU B 271 14.385 -18.159 3.270 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.515 -16.839 2.884 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.404 -14.885 1.888 1.00 0.00 H new ATOM 0 HD22 LEU B 271 14.933 -15.206 1.036 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.383 -15.379 0.178 1.00 0.00 H new ATOM 2963 N LYS B 272 16.826 -19.020 -1.335 1.00 0.00 N ATOM 2964 CA LYS B 272 17.324 -20.116 -2.159 1.00 0.00 C ATOM 2965 C LYS B 272 18.532 -20.763 -1.488 1.00 0.00 C ATOM 2966 O LYS B 272 18.668 -21.987 -1.477 1.00 0.00 O ATOM 2967 CB LYS B 272 17.722 -19.609 -3.543 1.00 0.00 C ATOM 2968 CG LYS B 272 16.470 -19.222 -4.329 1.00 0.00 C ATOM 2969 CD LYS B 272 16.869 -18.862 -5.760 1.00 0.00 C ATOM 2970 CE LYS B 272 15.635 -18.436 -6.562 1.00 0.00 C ATOM 2971 NZ LYS B 272 14.439 -18.389 -5.673 1.00 0.00 N ATOM 0 H LYS B 272 16.748 -18.119 -1.807 1.00 0.00 H new ATOM 0 HA LYS B 272 16.529 -20.853 -2.269 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.385 -18.749 -3.449 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.275 -20.381 -4.078 1.00 0.00 H new ATOM 0 HG2 LYS B 272 15.759 -20.048 -4.333 1.00 0.00 H new ATOM 0 HG3 LYS B 272 15.974 -18.376 -3.853 1.00 0.00 H new ATOM 0 HD2 LYS B 272 17.601 -18.055 -5.749 1.00 0.00 H new ATOM 0 HD3 LYS B 272 17.345 -19.718 -6.239 1.00 0.00 H new ATOM 0 HE2 LYS B 272 15.803 -17.457 -7.011 1.00 0.00 H new ATOM 0 HE3 LYS B 272 15.463 -19.136 -7.380 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 13.604 -18.116 -6.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 14.283 -19.327 -5.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 14.595 -17.692 -4.917 1.00 0.00 H new ATOM 2985 N LEU B 273 19.401 -19.930 -0.926 1.00 0.00 N ATOM 2986 CA LEU B 273 20.596 -20.411 -0.246 1.00 0.00 C ATOM 2987 C LEU B 273 20.263 -20.943 1.143 1.00 0.00 C ATOM 2988 O LEU B 273 20.850 -21.920 1.609 1.00 0.00 O ATOM 2989 CB LEU B 273 21.579 -19.261 -0.090 1.00 0.00 C ATOM 2990 CG LEU B 273 21.836 -18.611 -1.443 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.503 -17.254 -1.225 1.00 0.00 C ATOM 2992 CD2 LEU B 273 22.755 -19.511 -2.271 1.00 0.00 C ATOM 0 H LEU B 273 19.299 -18.915 -0.929 1.00 0.00 H new ATOM 0 HA LEU B 273 21.025 -21.216 -0.843 1.00 0.00 H new ATOM 0 HB2 LEU B 273 21.182 -18.524 0.608 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.516 -19.626 0.331 1.00 0.00 H new ATOM 0 HG LEU B 273 20.894 -18.473 -1.974 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.691 -16.782 -2.189 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.847 -16.618 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.448 -17.393 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU B 273 22.941 -19.048 -3.240 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.701 -19.646 -1.746 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.279 -20.481 -2.417 1.00 0.00 H new ATOM 3004 N GLU B 274 19.339 -20.265 1.815 1.00 0.00 N ATOM 3005 CA GLU B 274 18.955 -20.643 3.168 1.00 0.00 C ATOM 3006 C GLU B 274 18.231 -21.984 3.192 1.00 0.00 C ATOM 3007 O GLU B 274 18.141 -22.629 4.237 1.00 0.00 O ATOM 3008 CB GLU B 274 18.068 -19.563 3.768 1.00 0.00 C ATOM 3009 CG GLU B 274 18.741 -18.208 3.563 1.00 0.00 C ATOM 3010 CD GLU B 274 20.263 -18.342 3.616 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.758 -18.879 4.594 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.909 -17.904 2.679 1.00 0.00 O ATOM 0 H GLU B 274 18.844 -19.453 1.445 1.00 0.00 H new ATOM 0 HA GLU B 274 19.864 -20.746 3.761 1.00 0.00 H new ATOM 0 HB2 GLU B 274 17.087 -19.573 3.294 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.911 -19.750 4.830 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.442 -17.790 2.602 1.00 0.00 H new ATOM 0 HG3 GLU B 274 18.406 -17.511 4.331 1.00 0.00 H new ATOM 3019 N GLY B 275 17.707 -22.399 2.043 1.00 0.00 N ATOM 3020 CA GLY B 275 16.990 -23.666 1.966 1.00 0.00 C ATOM 3021 C GLY B 275 15.781 -23.642 2.891 1.00 0.00 C ATOM 3022 O GLY B 275 15.454 -24.641 3.535 1.00 0.00 O ATOM 0 H GLY B 275 17.764 -21.885 1.164 1.00 0.00 H new ATOM 0 HA2 GLY B 275 16.669 -23.849 0.941 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.653 -24.485 2.243 1.00 0.00 H new ATOM 3026 N ARG B 276 15.130 -22.486 2.964 1.00 0.00 N ATOM 3027 CA ARG B 276 13.966 -22.327 3.826 1.00 0.00 C ATOM 3028 C ARG B 276 12.703 -22.837 3.141 1.00 0.00 C ATOM 3029 O ARG B 276 12.275 -23.966 3.376 1.00 0.00 O ATOM 3030 CB ARG B 276 13.798 -20.851 4.188 1.00 0.00 C ATOM 3031 CG ARG B 276 14.977 -20.405 5.058 1.00 0.00 C ATOM 3032 CD ARG B 276 14.579 -20.467 6.531 1.00 0.00 C ATOM 3033 NE ARG B 276 13.421 -19.618 6.777 1.00 0.00 N ATOM 3034 CZ ARG B 276 12.921 -19.478 7.999 1.00 0.00 C ATOM 3035 NH1 ARG B 276 13.467 -20.105 9.005 1.00 0.00 N ATOM 3036 NH2 ARG B 276 11.882 -18.712 8.192 1.00 0.00 N ATOM 0 H ARG B 276 15.387 -21.650 2.439 1.00 0.00 H new ATOM 0 HA ARG B 276 14.123 -22.914 4.731 1.00 0.00 H new ATOM 0 HB2 ARG B 276 13.750 -20.246 3.283 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.860 -20.700 4.722 1.00 0.00 H new ATOM 0 HG2 ARG B 276 15.839 -21.047 4.877 1.00 0.00 H new ATOM 0 HG3 ARG B 276 15.274 -19.390 4.793 1.00 0.00 H new ATOM 0 HD2 ARG B 276 14.350 -21.496 6.810 1.00 0.00 H new ATOM 0 HD3 ARG B 276 15.413 -20.145 7.154 1.00 0.00 H new ATOM 0 HE ARG B 276 12.987 -19.123 5.998 1.00 0.00 H new ATOM 0 HH11 ARG B 276 14.279 -20.703 8.853 1.00 0.00 H new ATOM 0 HH12 ARG B 276 13.082 -19.997 9.943 1.00 0.00 H new ATOM 0 HH21 ARG B 276 11.456 -18.223 7.405 1.00 0.00 H new ATOM 0 HH22 ARG B 276 11.496 -18.603 9.130 1.00 0.00 H new ATOM 3050 N SER B 277 12.111 -22.000 2.293 1.00 0.00 N ATOM 3051 CA SER B 277 10.894 -22.386 1.583 1.00 0.00 C ATOM 3052 C SER B 277 10.388 -21.244 0.706 1.00 0.00 C ATOM 3053 O SER B 277 9.435 -21.414 -0.056 1.00 0.00 O ATOM 3054 CB SER B 277 9.804 -22.780 2.582 1.00 0.00 C ATOM 3055 OG SER B 277 8.617 -23.109 1.875 1.00 0.00 O ATOM 0 H SER B 277 12.449 -21.061 2.082 1.00 0.00 H new ATOM 0 HA SER B 277 11.132 -23.238 0.946 1.00 0.00 H new ATOM 0 HB2 SER B 277 10.132 -23.630 3.180 1.00 0.00 H new ATOM 0 HB3 SER B 277 9.614 -21.959 3.273 1.00 0.00 H new ATOM 0 HG SER B 277 8.636 -22.687 0.990 1.00 0.00 H new ATOM 3061 N GLU B 278 11.021 -20.081 0.820 1.00 0.00 N ATOM 3062 CA GLU B 278 10.615 -18.919 0.033 1.00 0.00 C ATOM 3063 C GLU B 278 9.182 -18.501 0.371 1.00 0.00 C ATOM 3064 O GLU B 278 8.788 -17.363 0.127 1.00 0.00 O ATOM 3065 CB GLU B 278 10.722 -19.232 -1.463 1.00 0.00 C ATOM 3066 CG GLU B 278 12.196 -19.381 -1.846 1.00 0.00 C ATOM 3067 CD GLU B 278 12.723 -20.741 -1.400 1.00 0.00 C ATOM 3068 OE1 GLU B 278 11.915 -21.626 -1.175 1.00 0.00 O ATOM 3069 OE2 GLU B 278 13.930 -20.878 -1.292 1.00 0.00 O ATOM 0 H GLU B 278 11.811 -19.917 1.444 1.00 0.00 H new ATOM 0 HA GLU B 278 11.283 -18.094 0.279 1.00 0.00 H new ATOM 0 HB2 GLU B 278 10.180 -20.149 -1.694 1.00 0.00 H new ATOM 0 HB3 GLU B 278 10.262 -18.435 -2.047 1.00 0.00 H new ATOM 0 HG2 GLU B 278 12.311 -19.274 -2.925 1.00 0.00 H new ATOM 0 HG3 GLU B 278 12.781 -18.587 -1.383 1.00 0.00 H new ATOM 3076 N ASP B 279 8.410 -19.421 0.950 1.00 0.00 N ATOM 3077 CA ASP B 279 7.033 -19.118 1.330 1.00 0.00 C ATOM 3078 C ASP B 279 7.015 -17.885 2.232 1.00 0.00 C ATOM 3079 O ASP B 279 6.102 -17.065 2.169 1.00 0.00 O ATOM 3080 CB ASP B 279 6.419 -20.308 2.065 1.00 0.00 C ATOM 3081 CG ASP B 279 6.255 -21.486 1.108 1.00 0.00 C ATOM 3082 OD1 ASP B 279 6.434 -21.287 -0.082 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.955 -22.569 1.582 1.00 0.00 O ATOM 0 H ASP B 279 8.712 -20.372 1.164 1.00 0.00 H new ATOM 0 HA ASP B 279 6.447 -18.919 0.432 1.00 0.00 H new ATOM 0 HB2 ASP B 279 7.054 -20.595 2.903 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.451 -20.029 2.480 1.00 0.00 H new ATOM 3088 N ILE B 280 8.046 -17.753 3.062 1.00 0.00 N ATOM 3089 CA ILE B 280 8.149 -16.601 3.953 1.00 0.00 C ATOM 3090 C ILE B 280 8.176 -15.322 3.127 1.00 0.00 C ATOM 3091 O ILE B 280 7.499 -14.345 3.442 1.00 0.00 O ATOM 3092 CB ILE B 280 9.422 -16.699 4.795 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.751 -15.320 5.367 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.591 -17.185 3.929 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.801 -15.460 6.470 1.00 0.00 C ATOM 0 H ILE B 280 8.814 -18.421 3.136 1.00 0.00 H new ATOM 0 HA ILE B 280 7.286 -16.586 4.619 1.00 0.00 H new ATOM 0 HB ILE B 280 9.263 -17.410 5.606 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.123 -14.667 4.578 1.00 0.00 H new ATOM 0 HG13 ILE B 280 8.849 -14.856 5.766 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.492 -17.251 4.538 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.357 -18.168 3.520 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.756 -16.482 3.113 1.00 0.00 H new ATOM 0 HD11 ILE B 280 11.035 -14.476 6.877 1.00 0.00 H new ATOM 0 HD12 ILE B 280 10.412 -16.098 7.264 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.706 -15.906 6.057 1.00 0.00 H new ATOM 3107 N LEU B 281 8.946 -15.357 2.051 1.00 0.00 N ATOM 3108 CA LEU B 281 9.050 -14.222 1.146 1.00 0.00 C ATOM 3109 C LEU B 281 7.672 -13.912 0.579 1.00 0.00 C ATOM 3110 O LEU B 281 7.342 -12.770 0.260 1.00 0.00 O ATOM 3111 CB LEU B 281 9.999 -14.588 0.009 1.00 0.00 C ATOM 3112 CG LEU B 281 10.225 -13.381 -0.891 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.264 -12.466 -0.249 1.00 0.00 C ATOM 3114 CD2 LEU B 281 10.739 -13.861 -2.248 1.00 0.00 C ATOM 0 H LEU B 281 9.511 -16.163 1.782 1.00 0.00 H new ATOM 0 HA LEU B 281 9.430 -13.349 1.677 1.00 0.00 H new ATOM 0 HB2 LEU B 281 10.950 -14.932 0.415 1.00 0.00 H new ATOM 0 HB3 LEU B 281 9.583 -15.412 -0.571 1.00 0.00 H new ATOM 0 HG LEU B 281 9.291 -12.835 -1.024 1.00 0.00 H new ATOM 0 HD11 LEU B 281 11.431 -11.599 -0.889 1.00 0.00 H new ATOM 0 HD12 LEU B 281 10.904 -12.134 0.725 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.200 -13.010 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU B 281 10.904 -13.002 -2.899 1.00 0.00 H new ATOM 0 HD22 LEU B 281 11.677 -14.399 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU B 281 10.003 -14.525 -2.702 1.00 0.00 H new ATOM 3126 N LEU B 282 6.894 -14.972 0.449 1.00 0.00 N ATOM 3127 CA LEU B 282 5.545 -14.909 -0.090 1.00 0.00 C ATOM 3128 C LEU B 282 4.678 -13.924 0.699 1.00 0.00 C ATOM 3129 O LEU B 282 3.814 -13.252 0.136 1.00 0.00 O ATOM 3130 CB LEU B 282 4.959 -16.312 0.028 1.00 0.00 C ATOM 3131 CG LEU B 282 4.013 -16.628 -1.121 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.038 -15.468 -1.344 1.00 0.00 C ATOM 3133 CD2 LEU B 282 4.834 -16.869 -2.388 1.00 0.00 C ATOM 0 H LEU B 282 7.184 -15.912 0.718 1.00 0.00 H new ATOM 0 HA LEU B 282 5.569 -14.565 -1.124 1.00 0.00 H new ATOM 0 HB2 LEU B 282 5.767 -17.043 0.045 1.00 0.00 H new ATOM 0 HB3 LEU B 282 4.426 -16.405 0.974 1.00 0.00 H new ATOM 0 HG LEU B 282 3.436 -17.520 -0.879 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.368 -15.709 -2.169 1.00 0.00 H new ATOM 0 HD12 LEU B 282 2.454 -15.304 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.597 -14.564 -1.583 1.00 0.00 H new ATOM 0 HD21 LEU B 282 4.165 -17.096 -3.218 1.00 0.00 H new ATOM 0 HD22 LEU B 282 5.412 -15.975 -2.623 1.00 0.00 H new ATOM 0 HD23 LEU B 282 5.512 -17.708 -2.228 1.00 0.00 H new ATOM 3145 N ASP B 283 4.903 -13.864 2.011 1.00 0.00 N ATOM 3146 CA ASP B 283 4.127 -12.982 2.880 1.00 0.00 C ATOM 3147 C ASP B 283 4.722 -11.574 2.961 1.00 0.00 C ATOM 3148 O ASP B 283 4.132 -10.684 3.573 1.00 0.00 O ATOM 3149 CB ASP B 283 4.042 -13.592 4.281 1.00 0.00 C ATOM 3150 CG ASP B 283 5.371 -14.223 4.664 1.00 0.00 C ATOM 3151 OD1 ASP B 283 6.264 -13.489 5.055 1.00 0.00 O ATOM 3152 OD2 ASP B 283 5.470 -15.432 4.574 1.00 0.00 O ATOM 0 H ASP B 283 5.614 -14.414 2.494 1.00 0.00 H new ATOM 0 HA ASP B 283 3.130 -12.887 2.449 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.776 -12.822 5.005 1.00 0.00 H new ATOM 0 HB3 ASP B 283 3.253 -14.344 4.310 1.00 0.00 H new ATOM 3157 N TYR B 284 5.886 -11.373 2.355 1.00 0.00 N ATOM 3158 CA TYR B 284 6.531 -10.059 2.387 1.00 0.00 C ATOM 3159 C TYR B 284 5.646 -8.984 1.752 1.00 0.00 C ATOM 3160 O TYR B 284 5.724 -7.815 2.128 1.00 0.00 O ATOM 3161 CB TYR B 284 7.882 -10.119 1.676 1.00 0.00 C ATOM 3162 CG TYR B 284 8.904 -10.845 2.537 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.508 -11.586 3.666 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.264 -10.754 2.212 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.470 -12.224 4.454 1.00 0.00 C ATOM 3166 CE2 TYR B 284 11.222 -11.398 3.001 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.825 -12.131 4.123 1.00 0.00 C ATOM 3168 OH TYR B 284 11.772 -12.760 4.906 1.00 0.00 O ATOM 0 H TYR B 284 6.399 -12.089 1.842 1.00 0.00 H new ATOM 0 HA TYR B 284 6.687 -9.788 3.431 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.774 -10.631 0.720 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.231 -9.109 1.460 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.462 -11.662 3.923 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.574 -10.184 1.348 1.00 0.00 H new ATOM 0 HE1 TYR B 284 9.166 -12.791 5.321 1.00 0.00 H new ATOM 0 HE2 TYR B 284 12.269 -11.329 2.744 1.00 0.00 H new ATOM 0 HH TYR B 284 12.664 -12.596 4.536 1.00 0.00 H new ATOM 3178 N ARG B 285 4.794 -9.373 0.806 1.00 0.00 N ATOM 3179 CA ARG B 285 3.901 -8.406 0.169 1.00 0.00 C ATOM 3180 C ARG B 285 3.129 -7.646 1.240 1.00 0.00 C ATOM 3181 O ARG B 285 2.922 -6.438 1.134 1.00 0.00 O ATOM 3182 CB ARG B 285 2.915 -9.125 -0.754 1.00 0.00 C ATOM 3183 CG ARG B 285 1.913 -9.920 0.085 1.00 0.00 C ATOM 3184 CD ARG B 285 1.053 -10.789 -0.835 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.027 -11.414 -0.077 1.00 0.00 N ATOM 3186 CZ ARG B 285 -1.299 -11.051 -0.246 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -1.612 -10.116 -1.104 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -2.237 -11.634 0.447 1.00 0.00 N ATOM 0 H ARG B 285 4.703 -10.331 0.468 1.00 0.00 H new ATOM 0 HA ARG B 285 4.497 -7.709 -0.421 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.390 -8.401 -1.376 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.452 -9.793 -1.427 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.441 -10.546 0.805 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.281 -9.240 0.656 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.638 -10.180 -1.638 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.670 -11.556 -1.303 1.00 0.00 H new ATOM 0 HE ARG B 285 0.197 -12.146 0.598 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -0.881 -9.659 -1.649 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -2.587 -9.843 -1.228 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -1.997 -12.365 1.116 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -3.211 -11.359 0.320 1.00 0.00 H new ATOM 3202 N LEU B 286 2.719 -8.365 2.280 1.00 0.00 N ATOM 3203 CA LEU B 286 1.979 -7.753 3.377 1.00 0.00 C ATOM 3204 C LEU B 286 2.793 -6.640 4.020 1.00 0.00 C ATOM 3205 O LEU B 286 2.274 -5.561 4.304 1.00 0.00 O ATOM 3206 CB LEU B 286 1.658 -8.814 4.429 1.00 0.00 C ATOM 3207 CG LEU B 286 0.696 -9.843 3.837 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.555 -11.023 4.798 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.671 -9.189 3.630 1.00 0.00 C ATOM 0 H LEU B 286 2.885 -9.366 2.386 1.00 0.00 H new ATOM 0 HA LEU B 286 1.057 -7.329 2.980 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.574 -9.304 4.758 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.213 -8.347 5.308 1.00 0.00 H new ATOM 0 HG LEU B 286 1.082 -10.200 2.882 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.131 -11.757 4.375 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.530 -11.485 4.952 1.00 0.00 H new ATOM 0 HD13 LEU B 286 0.166 -10.670 5.753 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.363 -9.918 3.208 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.055 -8.837 4.588 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.571 -8.345 2.947 1.00 0.00 H new ATOM 3221 N THR B 287 4.075 -6.910 4.245 1.00 0.00 N ATOM 3222 CA THR B 287 4.952 -5.921 4.854 1.00 0.00 C ATOM 3223 C THR B 287 5.021 -4.673 3.981 1.00 0.00 C ATOM 3224 O THR B 287 4.954 -3.550 4.478 1.00 0.00 O ATOM 3225 CB THR B 287 6.355 -6.509 5.035 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.258 -7.755 5.707 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.213 -5.551 5.861 1.00 0.00 C ATOM 0 H THR B 287 4.525 -7.797 4.017 1.00 0.00 H new ATOM 0 HA THR B 287 4.551 -5.647 5.830 1.00 0.00 H new ATOM 0 HB THR B 287 6.816 -6.654 4.058 1.00 0.00 H new ATOM 0 HG1 THR B 287 6.079 -7.601 6.658 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.210 -5.973 5.988 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.287 -4.593 5.346 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.755 -5.403 6.839 1.00 0.00 H new ATOM 3235 N LEU B 288 5.145 -4.881 2.673 1.00 0.00 N ATOM 3236 CA LEU B 288 5.213 -3.768 1.736 1.00 0.00 C ATOM 3237 C LEU B 288 3.988 -2.881 1.899 1.00 0.00 C ATOM 3238 O LEU B 288 4.098 -1.679 2.143 1.00 0.00 O ATOM 3239 CB LEU B 288 5.245 -4.311 0.305 1.00 0.00 C ATOM 3240 CG LEU B 288 5.827 -3.262 -0.644 1.00 0.00 C ATOM 3241 CD1 LEU B 288 5.503 -3.634 -2.090 1.00 0.00 C ATOM 3242 CD2 LEU B 288 5.242 -1.882 -0.352 1.00 0.00 C ATOM 0 H LEU B 288 5.200 -5.804 2.242 1.00 0.00 H new ATOM 0 HA LEU B 288 6.114 -3.187 1.936 1.00 0.00 H new ATOM 0 HB2 LEU B 288 5.845 -5.220 0.266 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.238 -4.580 -0.012 1.00 0.00 H new ATOM 0 HG LEU B 288 6.906 -3.234 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU B 288 5.920 -2.883 -2.761 1.00 0.00 H new ATOM 0 HD12 LEU B 288 5.936 -4.607 -2.321 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.422 -3.677 -2.221 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.671 -1.152 -1.039 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.160 -1.911 -0.481 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.477 -1.597 0.673 1.00 0.00 H new ATOM 3254 N ILE B 289 2.821 -3.494 1.765 1.00 0.00 N ATOM 3255 CA ILE B 289 1.570 -2.768 1.894 1.00 0.00 C ATOM 3256 C ILE B 289 1.493 -2.093 3.262 1.00 0.00 C ATOM 3257 O ILE B 289 1.076 -0.941 3.374 1.00 0.00 O ATOM 3258 CB ILE B 289 0.399 -3.735 1.703 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.561 -4.445 0.349 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.915 -2.955 1.730 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.815 -4.780 -0.248 1.00 0.00 C ATOM 0 H ILE B 289 2.716 -4.489 1.568 1.00 0.00 H new ATOM 0 HA ILE B 289 1.518 -1.994 1.128 1.00 0.00 H new ATOM 0 HB ILE B 289 0.387 -4.474 2.505 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.118 -3.808 -0.339 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.141 -5.359 0.477 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.749 -3.643 1.594 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -1.017 -2.446 2.689 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.917 -2.218 0.927 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.683 -5.282 -1.206 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.358 -5.435 0.434 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.381 -3.860 -0.395 1.00 0.00 H new ATOM 3273 N ASP B 290 1.910 -2.814 4.298 1.00 0.00 N ATOM 3274 CA ASP B 290 1.895 -2.268 5.650 1.00 0.00 C ATOM 3275 C ASP B 290 2.911 -1.136 5.791 1.00 0.00 C ATOM 3276 O ASP B 290 2.650 -0.139 6.464 1.00 0.00 O ATOM 3277 CB ASP B 290 2.213 -3.366 6.665 1.00 0.00 C ATOM 3278 CG ASP B 290 2.012 -2.837 8.082 1.00 0.00 C ATOM 3279 OD1 ASP B 290 1.587 -1.701 8.213 1.00 0.00 O ATOM 3280 OD2 ASP B 290 2.285 -3.575 9.014 1.00 0.00 O ATOM 0 H ASP B 290 2.260 -3.770 4.229 1.00 0.00 H new ATOM 0 HA ASP B 290 0.898 -1.871 5.843 1.00 0.00 H new ATOM 0 HB2 ASP B 290 1.569 -4.229 6.495 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.241 -3.706 6.537 1.00 0.00 H new ATOM 3285 N VAL B 291 4.073 -1.301 5.161 1.00 0.00 N ATOM 3286 CA VAL B 291 5.124 -0.289 5.237 1.00 0.00 C ATOM 3287 C VAL B 291 4.650 1.043 4.665 1.00 0.00 C ATOM 3288 O VAL B 291 4.754 2.080 5.321 1.00 0.00 O ATOM 3289 CB VAL B 291 6.362 -0.759 4.473 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.332 0.411 4.312 1.00 0.00 C ATOM 3291 CG2 VAL B 291 7.046 -1.882 5.255 1.00 0.00 C ATOM 0 H VAL B 291 4.309 -2.118 4.597 1.00 0.00 H new ATOM 0 HA VAL B 291 5.374 -0.145 6.288 1.00 0.00 H new ATOM 0 HB VAL B 291 6.067 -1.127 3.490 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.216 0.079 3.767 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.845 1.214 3.758 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.628 0.776 5.295 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.929 -2.218 4.712 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.343 -1.513 6.237 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.354 -2.716 5.375 1.00 0.00 H new ATOM 3301 N ILE B 292 4.121 1.013 3.446 1.00 0.00 N ATOM 3302 CA ILE B 292 3.631 2.228 2.817 1.00 0.00 C ATOM 3303 C ILE B 292 2.362 2.703 3.506 1.00 0.00 C ATOM 3304 O ILE B 292 2.141 3.903 3.666 1.00 0.00 O ATOM 3305 CB ILE B 292 3.358 1.974 1.336 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.325 0.857 1.198 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.654 1.568 0.631 1.00 0.00 C ATOM 3308 CD1 ILE B 292 2.068 0.585 -0.283 1.00 0.00 C ATOM 0 H ILE B 292 4.022 0.169 2.882 1.00 0.00 H new ATOM 0 HA ILE B 292 4.391 3.003 2.911 1.00 0.00 H new ATOM 0 HB ILE B 292 2.974 2.885 0.877 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.684 -0.048 1.689 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.397 1.142 1.693 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.453 1.388 -0.425 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.388 2.368 0.729 1.00 0.00 H new ATOM 0 HG23 ILE B 292 5.046 0.658 1.086 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.331 -0.212 -0.384 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.691 1.490 -0.759 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.998 0.282 -0.764 1.00 0.00 H new ATOM 3320 N ALA B 293 1.534 1.754 3.923 1.00 0.00 N ATOM 3321 CA ALA B 293 0.298 2.092 4.607 1.00 0.00 C ATOM 3322 C ALA B 293 0.606 2.789 5.928 1.00 0.00 C ATOM 3323 O ALA B 293 -0.054 3.759 6.296 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.515 0.823 4.870 1.00 0.00 C ATOM 0 H ALA B 293 1.695 0.754 3.800 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.282 2.765 3.976 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.441 1.084 5.383 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.750 0.338 3.922 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.065 0.142 5.492 1.00 0.00 H new ATOM 3330 N HIS B 294 1.615 2.287 6.637 1.00 0.00 N ATOM 3331 CA HIS B 294 2.002 2.865 7.921 1.00 0.00 C ATOM 3332 C HIS B 294 2.410 4.326 7.757 1.00 0.00 C ATOM 3333 O HIS B 294 1.910 5.203 8.465 1.00 0.00 O ATOM 3334 CB HIS B 294 3.165 2.069 8.514 1.00 0.00 C ATOM 3335 CG HIS B 294 3.312 2.401 9.972 1.00 0.00 C ATOM 3336 ND1 HIS B 294 4.274 3.281 10.437 1.00 0.00 N ATOM 3337 CD2 HIS B 294 2.629 1.971 11.081 1.00 0.00 C ATOM 3338 CE1 HIS B 294 4.146 3.353 11.774 1.00 0.00 C ATOM 3339 NE2 HIS B 294 3.157 2.572 12.219 1.00 0.00 N ATOM 0 H HIS B 294 2.176 1.486 6.346 1.00 0.00 H new ATOM 0 HA HIS B 294 1.145 2.819 8.593 1.00 0.00 H new ATOM 0 HB2 HIS B 294 2.988 1.001 8.390 1.00 0.00 H new ATOM 0 HB3 HIS B 294 4.087 2.303 7.983 1.00 0.00 H new ATOM 0 HD2 HIS B 294 1.806 1.272 11.072 1.00 0.00 H new ATOM 0 HE1 HIS B 294 4.767 3.967 12.410 1.00 0.00 H new ATOM 0 HE2 HIS B 294 2.855 2.444 13.185 1.00 0.00 H new ATOM 3348 N LEU B 295 3.309 4.592 6.814 1.00 0.00 N ATOM 3349 CA LEU B 295 3.749 5.958 6.579 1.00 0.00 C ATOM 3350 C LEU B 295 2.567 6.788 6.097 1.00 0.00 C ATOM 3351 O LEU B 295 2.435 7.971 6.425 1.00 0.00 O ATOM 3352 CB LEU B 295 4.892 5.969 5.568 1.00 0.00 C ATOM 3353 CG LEU B 295 4.378 6.271 4.162 1.00 0.00 C ATOM 3354 CD1 LEU B 295 4.253 7.784 3.954 1.00 0.00 C ATOM 3355 CD2 LEU B 295 5.381 5.713 3.163 1.00 0.00 C ATOM 0 H LEU B 295 3.739 3.891 6.211 1.00 0.00 H new ATOM 0 HA LEU B 295 4.122 6.396 7.505 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.630 6.717 5.857 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.397 5.003 5.575 1.00 0.00 H new ATOM 0 HG LEU B 295 3.397 5.817 4.024 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.886 7.984 2.947 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.555 8.195 4.683 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.229 8.251 4.083 1.00 0.00 H new ATOM 0 HD21 LEU B 295 5.036 5.916 2.149 1.00 0.00 H new ATOM 0 HD22 LEU B 295 6.351 6.186 3.318 1.00 0.00 H new ATOM 0 HD23 LEU B 295 5.476 4.636 3.305 1.00 0.00 H new ATOM 3367 N CYS B 296 1.687 6.146 5.339 1.00 0.00 N ATOM 3368 CA CYS B 296 0.500 6.820 4.839 1.00 0.00 C ATOM 3369 C CYS B 296 -0.407 7.199 5.995 1.00 0.00 C ATOM 3370 O CYS B 296 -1.006 8.274 5.995 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.255 5.923 3.858 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.648 6.840 3.153 1.00 0.00 S ATOM 0 H CYS B 296 1.773 5.169 5.060 1.00 0.00 H new ATOM 0 HA CYS B 296 0.811 7.724 4.315 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.414 5.590 3.065 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.615 5.029 4.368 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.488 6.330 6.996 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.309 6.632 8.152 1.00 0.00 C ATOM 3379 C GLU B 297 -0.777 7.891 8.810 1.00 0.00 C ATOM 3380 O GLU B 297 -1.538 8.694 9.350 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.297 5.474 9.152 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.143 4.324 8.605 1.00 0.00 C ATOM 3383 CD GLU B 297 -2.215 3.192 9.625 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -1.474 3.247 10.593 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -3.009 2.289 9.423 1.00 0.00 O ATOM 0 H GLU B 297 -0.006 5.432 7.028 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.339 6.783 7.829 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.274 5.138 9.324 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.690 5.805 10.113 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -3.147 4.679 8.374 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.712 3.957 7.673 1.00 0.00 H new ATOM 3392 N MET B 298 0.543 8.069 8.748 1.00 0.00 N ATOM 3393 CA MET B 298 1.144 9.250 9.333 1.00 0.00 C ATOM 3394 C MET B 298 0.659 10.492 8.589 1.00 0.00 C ATOM 3395 O MET B 298 0.441 11.536 9.205 1.00 0.00 O ATOM 3396 CB MET B 298 2.682 9.138 9.373 1.00 0.00 C ATOM 3397 CG MET B 298 3.336 9.734 8.127 1.00 0.00 C ATOM 3398 SD MET B 298 4.180 11.279 8.568 1.00 0.00 S ATOM 3399 CE MET B 298 5.568 10.553 9.485 1.00 0.00 C ATOM 0 H MET B 298 1.197 7.422 8.307 1.00 0.00 H new ATOM 0 HA MET B 298 0.826 9.339 10.372 1.00 0.00 H new ATOM 0 HB2 MET B 298 3.059 9.649 10.259 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.966 8.090 9.464 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.048 9.026 7.703 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.582 9.924 7.363 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.930 11.268 10.223 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.235 9.647 9.991 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.373 10.307 8.792 1.00 0.00 H new ATOM 3409 N TYR B 299 0.448 10.378 7.269 1.00 0.00 N ATOM 3410 CA TYR B 299 -0.062 11.526 6.520 1.00 0.00 C ATOM 3411 C TYR B 299 -1.471 11.850 6.999 1.00 0.00 C ATOM 3412 O TYR B 299 -1.841 13.015 7.122 1.00 0.00 O ATOM 3413 CB TYR B 299 -0.103 11.263 5.004 1.00 0.00 C ATOM 3414 CG TYR B 299 1.286 11.260 4.387 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.237 12.240 4.724 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.614 10.272 3.451 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.503 12.219 4.129 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.881 10.255 2.859 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.826 11.227 3.199 1.00 0.00 C ATOM 3420 OH TYR B 299 5.076 11.209 2.615 1.00 0.00 O ATOM 0 H TYR B 299 0.616 9.535 6.719 1.00 0.00 H new ATOM 0 HA TYR B 299 0.616 12.361 6.698 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.585 10.304 4.816 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.713 12.026 4.520 1.00 0.00 H new ATOM 0 HD1 TYR B 299 1.990 13.008 5.442 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.886 9.520 3.185 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.233 12.971 4.389 1.00 0.00 H new ATOM 0 HE2 TYR B 299 3.129 9.490 2.138 1.00 0.00 H new ATOM 0 HH TYR B 299 5.136 10.454 1.993 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.247 10.804 7.282 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.614 10.982 7.761 1.00 0.00 C ATOM 3432 C ARG B 300 -3.619 11.883 8.990 1.00 0.00 C ATOM 3433 O ARG B 300 -4.481 12.751 9.139 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.213 9.618 8.126 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.674 9.791 8.573 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.635 9.627 7.386 1.00 0.00 C ATOM 3437 NE ARG B 300 -7.066 10.933 6.903 1.00 0.00 N ATOM 3438 CZ ARG B 300 -8.204 11.072 6.231 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.949 10.028 5.988 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -8.576 12.250 5.813 1.00 0.00 N ATOM 0 H ARG B 300 -1.954 9.832 7.188 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.210 11.443 6.974 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.163 8.948 7.268 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.631 9.157 8.925 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.912 9.057 9.343 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -5.807 10.776 9.020 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -6.142 9.079 6.583 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -7.501 9.039 7.689 1.00 0.00 H new ATOM 0 HE ARG B 300 -6.486 11.752 7.083 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -8.658 9.106 6.314 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -9.823 10.134 5.472 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -7.993 13.066 6.002 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -9.450 12.356 5.297 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.646 11.660 9.863 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.515 12.437 11.087 1.00 0.00 C ATOM 3456 C ARG B 301 -1.925 13.818 10.799 1.00 0.00 C ATOM 3457 O ARG B 301 -2.047 14.735 11.610 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.599 11.682 12.051 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.191 10.298 12.331 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.174 9.444 13.090 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.021 9.925 14.457 1.00 0.00 N ATOM 3462 CZ ARG B 301 -0.763 9.085 15.453 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -0.651 7.806 15.214 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -0.618 9.539 16.668 1.00 0.00 N ATOM 0 H ARG B 301 -1.931 10.942 9.744 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.503 12.574 11.527 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.602 11.584 11.622 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.492 12.240 12.981 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.106 10.395 12.915 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.461 9.811 11.394 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -1.499 8.404 13.099 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.212 9.473 12.578 1.00 0.00 H new ATOM 0 HE ARG B 301 -1.113 10.922 14.652 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -0.762 7.453 14.263 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -0.453 7.160 15.978 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -0.703 10.539 16.852 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -0.420 8.894 17.433 1.00 0.00 H new ATOM 3478 N SER B 302 -1.269 13.950 9.648 1.00 0.00 N ATOM 3479 CA SER B 302 -0.643 15.213 9.271 1.00 0.00 C ATOM 3480 C SER B 302 -1.599 16.091 8.469 1.00 0.00 C ATOM 3481 O SER B 302 -1.172 17.050 7.828 1.00 0.00 O ATOM 3482 CB SER B 302 0.613 14.945 8.442 1.00 0.00 C ATOM 3483 OG SER B 302 1.530 14.181 9.214 1.00 0.00 O ATOM 0 H SER B 302 -1.158 13.201 8.964 1.00 0.00 H new ATOM 0 HA SER B 302 -0.378 15.740 10.188 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.353 14.409 7.529 1.00 0.00 H new ATOM 0 HB3 SER B 302 1.071 15.887 8.139 1.00 0.00 H new ATOM 0 HG SER B 302 1.223 13.251 9.261 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.883 15.754 8.490 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.865 16.526 7.738 1.00 0.00 C ATOM 3491 C ILE B 303 -4.742 17.360 8.670 1.00 0.00 C ATOM 3492 O ILE B 303 -5.701 16.851 9.251 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.756 15.581 6.932 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.902 14.435 6.373 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.409 16.356 5.783 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.442 13.999 5.005 1.00 0.00 C ATOM 0 H ILE B 303 -3.265 14.964 9.011 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.325 17.197 7.070 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.535 15.169 7.573 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.865 14.756 6.278 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -3.913 13.592 7.063 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.045 15.684 5.206 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.012 17.168 6.189 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -4.635 16.768 5.135 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.831 13.185 4.615 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.472 13.660 5.112 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -4.407 14.842 4.315 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.444 18.626 8.808 1.00 0.00 N ATOM 3509 CA PRO B 304 -5.227 19.549 9.668 1.00 0.00 C ATOM 3510 C PRO B 304 -6.420 20.127 8.916 1.00 0.00 C ATOM 3511 O PRO B 304 -6.827 21.265 9.150 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.216 20.636 10.017 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.286 20.699 8.847 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.321 19.325 8.163 1.00 0.00 C ATOM 0 HA PRO B 304 -5.651 19.060 10.545 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -4.709 21.594 10.180 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -3.679 20.394 10.934 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.593 21.482 8.153 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.274 20.941 9.173 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.476 19.420 7.088 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.384 18.787 8.304 1.00 0.00 H new