USER MOD reduce.3.24.130724 H: found=0, std=0, add=1161, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1165 hydrogens (14 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 NoAdj-H: A 14 ALY H2 : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD NoAdj-H: A 14 ALY H : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD Set 1.1: B 181 TYR OH : rot -130:sc= -0.673 USER MOD Set 1.2: B 246 HIS : no HD1:sc= -1.01 K(o=-1.7,f=0.62) USER MOD Set 1.3: B 284 LYS NZ :NH3+ -153:sc= 0 (180deg=0) USER MOD Set 2.1: B 239 ASN : amide:sc= -0.391 X(o=-0.39,f=-0.83) USER MOD Set 2.2: B 241 SER OG : rot 180:sc= 0 USER MOD Set 3.1: B 231 LYS NZ :NH3+ -164:sc= -4.21! (180deg=0) USER MOD Set 3.2: B 232 THR OG1 : rot 80:sc= -0.339 USER MOD Set 3.3: B 235 GLN : amide:sc= -7.37! K(o=-12!,f=-1.3) USER MOD Set 4.1: B 205 SER OG : rot -97:sc= -2.41! USER MOD Set 4.2: B 209 GLN : amide:sc= -2.23! K(o=-4.6!,f=-0.37) USER MOD Set 5.1: A 9 LYS NZ :NH3+ -162:sc= -0.0996 (180deg=-0.323) USER MOD Set 5.2: A 11 THR OG1 : rot 180:sc= 0.262 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.028) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.00301 USER MOD Single : A 10 SER OG : rot 31:sc= 0.663 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= -0.777 K(o=-0.78,f=-5.5!) USER MOD Single : B 173 SER OG : rot -28:sc= 0.059 USER MOD Single : B 174 THR OG1 : rot 57:sc= 0.628 USER MOD Single : B 177 SER OG : rot 180:sc= 0.00452 USER MOD Single : B 178 SER OG : rot 180:sc= 0.776 USER MOD Single : B 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 GLN : amide:sc= -2.76! K(o=-2.8!,f=-0.45) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 198 ASN : amide:sc= -15.7! C(o=-16!,f=-2.5!) USER MOD Single : B 200 SER OG : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 SER OG : rot 110:sc= -1.72 USER MOD Single : B 214 LYS NZ :NH3+ 152:sc= -2.03 (180deg=-3.21!) USER MOD Single : B 216 GLN : amide:sc=-0.00637 X(o=-0.0064,f=-0.42) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -78:sc= -3.38! USER MOD Single : B 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 238 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : B 242 TYR OH : rot 134:sc= -2.89! USER MOD Single : B 243 LYS NZ :NH3+ -166:sc= -0.0346 (180deg=-0.255) USER MOD Single : B 244 SER OG : rot 180:sc= -0.113 USER MOD Single : B 248 MET CE :methyl -156:sc= -8.95! (180deg=-10.1!) USER MOD Single : B 250 LYS NZ :NH3+ -167:sc= 0.569 (180deg=0.302) USER MOD Single : B 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 258 ASN : amide:sc= -4.65! C(o=-4.6!,f=-9!) USER MOD Single : B 260 LYS NZ :NH3+ -165:sc= -0.0398 (180deg=-0.276) USER MOD Single : B 261 THR OG1 : rot 80:sc= 0.0148 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -4.67! C(o=-4.7!,f=-9!) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 268 GLN : amide:sc= -1.07 K(o=-1.1,f=-2.8!) USER MOD Single : B 271 LYS NZ :NH3+ 172:sc=-0.00867 (180deg=-0.103) USER MOD Single : B 274 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 277 LYS NZ :NH3+ -131:sc= 0.002 (180deg=-0.953!) USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -147:sc= -2.27! (180deg=-4.27!) USER MOD Single : B 283 LYS NZ :NH3+ 136:sc= 0.88 (180deg=-3.18!) USER MOD Single : B 289 HIS : no HD1:sc= -0.229 K(o=-0.23,f=-0.94) USER MOD Single : B 290 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : B 292 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -6.056 9.754 -20.180 1.00 0.00 N ATOM 2 CA ALA A 1 -4.878 9.650 -19.281 1.00 0.00 C ATOM 3 C ALA A 1 -5.028 8.483 -18.311 1.00 0.00 C ATOM 4 O ALA A 1 -6.011 8.401 -17.574 1.00 0.00 O ATOM 5 CB ALA A 1 -4.685 10.950 -18.514 1.00 0.00 C ATOM 0 H1 ALA A 1 -5.927 10.556 -20.829 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.152 8.876 -20.729 1.00 0.00 H new ATOM 0 H3 ALA A 1 -6.914 9.903 -19.612 1.00 0.00 H new ATOM 0 HA ALA A 1 -3.998 9.467 -19.897 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -3.819 10.861 -17.859 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -4.525 11.767 -19.217 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.573 11.155 -17.916 1.00 0.00 H new ATOM 13 N ARG A 2 -4.045 7.584 -18.322 1.00 0.00 N ATOM 14 CA ARG A 2 -4.052 6.411 -17.450 1.00 0.00 C ATOM 15 C ARG A 2 -5.233 5.495 -17.765 1.00 0.00 C ATOM 16 O ARG A 2 -6.234 5.928 -18.336 1.00 0.00 O ATOM 17 CB ARG A 2 -4.093 6.833 -15.978 1.00 0.00 C ATOM 18 CG ARG A 2 -2.939 7.733 -15.570 1.00 0.00 C ATOM 19 CD ARG A 2 -3.397 9.168 -15.358 1.00 0.00 C ATOM 20 NE ARG A 2 -4.268 9.296 -14.192 1.00 0.00 N ATOM 21 CZ ARG A 2 -4.852 10.433 -13.827 1.00 0.00 C ATOM 22 NH1 ARG A 2 -4.667 11.538 -14.538 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 -5.626 10.467 -12.750 1.00 0.00 N ATOM 0 H ARG A 2 -3.228 7.647 -18.930 1.00 0.00 H new ATOM 0 HA ARG A 2 -3.131 5.857 -17.633 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -5.032 7.350 -15.783 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -4.085 5.940 -15.353 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -2.489 7.355 -14.652 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -2.167 7.707 -16.339 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -2.527 9.812 -15.233 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -3.926 9.515 -16.246 1.00 0.00 H new ATOM 0 HE ARG A 2 -4.438 8.465 -13.625 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -4.075 11.517 -15.368 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -5.117 12.408 -14.254 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -5.773 9.620 -12.201 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -6.074 11.340 -12.471 1.00 0.00 H new ATOM 37 N THR A 3 -5.102 4.224 -17.389 1.00 0.00 N ATOM 38 CA THR A 3 -6.154 3.240 -17.627 1.00 0.00 C ATOM 39 C THR A 3 -6.504 3.151 -19.111 1.00 0.00 C ATOM 40 O THR A 3 -7.391 3.857 -19.594 1.00 0.00 O ATOM 41 CB THR A 3 -7.427 3.574 -16.825 1.00 0.00 C ATOM 42 OG1 THR A 3 -7.103 3.727 -15.437 1.00 0.00 O ATOM 43 CG2 THR A 3 -8.474 2.482 -16.985 1.00 0.00 C ATOM 0 H THR A 3 -4.277 3.852 -16.918 1.00 0.00 H new ATOM 0 HA THR A 3 -5.767 2.277 -17.294 1.00 0.00 H new ATOM 0 HB THR A 3 -7.837 4.507 -17.211 1.00 0.00 H new ATOM 0 HG1 THR A 3 -7.916 3.941 -14.933 1.00 0.00 H new ATOM 0 HG21 THR A 3 -9.362 2.742 -16.409 1.00 0.00 H new ATOM 0 HG22 THR A 3 -8.740 2.384 -18.038 1.00 0.00 H new ATOM 0 HG23 THR A 3 -8.071 1.536 -16.623 1.00 0.00 H new ATOM 51 N LYS A 4 -5.802 2.278 -19.829 1.00 0.00 N ATOM 52 CA LYS A 4 -6.037 2.099 -21.258 1.00 0.00 C ATOM 53 C LYS A 4 -6.390 0.648 -21.581 1.00 0.00 C ATOM 54 O LYS A 4 -5.520 -0.223 -21.608 1.00 0.00 O ATOM 55 CB LYS A 4 -4.802 2.534 -22.053 1.00 0.00 C ATOM 56 CG LYS A 4 -3.502 1.924 -21.548 1.00 0.00 C ATOM 57 CD LYS A 4 -2.309 2.382 -22.373 1.00 0.00 C ATOM 58 CE LYS A 4 -2.016 3.860 -22.169 1.00 0.00 C ATOM 59 NZ LYS A 4 -0.809 4.295 -22.923 1.00 0.00 N1+ ATOM 0 H LYS A 4 -5.067 1.684 -19.445 1.00 0.00 H new ATOM 0 HA LYS A 4 -6.883 2.723 -21.544 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -4.939 2.260 -23.099 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -4.721 3.620 -22.016 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -3.351 2.201 -20.505 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -3.573 0.837 -21.582 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -1.431 1.796 -22.099 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -2.503 2.192 -23.429 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -2.876 4.448 -22.489 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -1.872 4.058 -21.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -0.643 5.308 -22.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 0.017 3.752 -22.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -0.956 4.129 -23.939 1.00 0.00 H new ATOM 73 N GLN A 5 -7.674 0.398 -21.825 1.00 0.00 N ATOM 74 CA GLN A 5 -8.155 -0.943 -22.149 1.00 0.00 C ATOM 75 C GLN A 5 -7.758 -1.944 -21.067 1.00 0.00 C ATOM 76 O GLN A 5 -6.683 -2.542 -21.121 1.00 0.00 O ATOM 77 CB GLN A 5 -7.602 -1.394 -23.505 1.00 0.00 C ATOM 78 CG GLN A 5 -8.140 -2.739 -23.966 1.00 0.00 C ATOM 79 CD GLN A 5 -9.626 -2.702 -24.265 1.00 0.00 C ATOM 80 OE1 GLN A 5 -10.038 -2.419 -25.390 1.00 0.00 O ATOM 81 NE2 GLN A 5 -10.440 -2.991 -23.256 1.00 0.00 N ATOM 0 H GLN A 5 -8.404 1.110 -21.804 1.00 0.00 H new ATOM 0 HA GLN A 5 -9.243 -0.906 -22.201 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -7.842 -0.640 -24.255 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -6.515 -1.448 -23.445 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -7.601 -3.055 -24.859 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -7.947 -3.486 -23.197 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -10.055 -3.220 -22.340 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -11.450 -2.984 -23.398 1.00 0.00 H new ATOM 90 N THR A 6 -8.636 -2.126 -20.084 1.00 0.00 N ATOM 91 CA THR A 6 -8.377 -3.054 -18.989 1.00 0.00 C ATOM 92 C THR A 6 -8.665 -4.493 -19.404 1.00 0.00 C ATOM 93 O THR A 6 -7.757 -5.321 -19.479 1.00 0.00 O ATOM 94 CB THR A 6 -9.219 -2.710 -17.745 1.00 0.00 C ATOM 95 OG1 THR A 6 -10.609 -2.664 -18.090 1.00 0.00 O ATOM 96 CG2 THR A 6 -8.794 -1.374 -17.157 1.00 0.00 C ATOM 0 H THR A 6 -9.532 -1.643 -20.024 1.00 0.00 H new ATOM 0 HA THR A 6 -7.320 -2.957 -18.739 1.00 0.00 H new ATOM 0 HB THR A 6 -9.056 -3.487 -16.998 1.00 0.00 H new ATOM 0 HG1 THR A 6 -11.137 -2.447 -17.293 1.00 0.00 H new ATOM 0 HG21 THR A 6 -9.402 -1.152 -16.280 1.00 0.00 H new ATOM 0 HG22 THR A 6 -7.744 -1.421 -16.868 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.931 -0.589 -17.901 1.00 0.00 H new ATOM 104 N ALA A 7 -9.935 -4.786 -19.672 1.00 0.00 N ATOM 105 CA ALA A 7 -10.342 -6.126 -20.078 1.00 0.00 C ATOM 106 C ALA A 7 -11.735 -6.113 -20.699 1.00 0.00 C ATOM 107 O ALA A 7 -11.923 -6.550 -21.835 1.00 0.00 O ATOM 108 CB ALA A 7 -10.303 -7.071 -18.885 1.00 0.00 C ATOM 0 H ALA A 7 -10.699 -4.113 -19.615 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.640 -6.480 -20.833 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.609 -8.068 -19.201 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.289 -7.112 -18.486 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.983 -6.710 -18.113 1.00 0.00 H new ATOM 114 N ARG A 8 -12.707 -5.609 -19.947 1.00 0.00 N ATOM 115 CA ARG A 8 -14.085 -5.536 -20.420 1.00 0.00 C ATOM 116 C ARG A 8 -14.647 -4.132 -20.227 1.00 0.00 C ATOM 117 O ARG A 8 -14.807 -3.376 -21.186 1.00 0.00 O ATOM 118 CB ARG A 8 -14.956 -6.550 -19.676 1.00 0.00 C ATOM 119 CG ARG A 8 -14.463 -7.983 -19.795 1.00 0.00 C ATOM 120 CD ARG A 8 -15.283 -8.925 -18.930 1.00 0.00 C ATOM 121 NE ARG A 8 -16.701 -8.897 -19.280 1.00 0.00 N ATOM 122 CZ ARG A 8 -17.667 -9.347 -18.485 1.00 0.00 C ATOM 123 NH1 ARG A 8 -17.371 -9.847 -17.293 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -18.932 -9.291 -18.880 1.00 0.00 N ATOM 0 H ARG A 8 -12.566 -5.244 -19.005 1.00 0.00 H new ATOM 0 HA ARG A 8 -14.093 -5.772 -21.484 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -14.997 -6.276 -18.622 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -15.974 -6.492 -20.061 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -14.517 -8.303 -20.836 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -13.415 -8.035 -19.499 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.903 -9.941 -19.040 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -15.163 -8.651 -17.882 1.00 0.00 H new ATOM 0 HE ARG A 8 -16.965 -8.510 -20.186 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -16.400 -9.887 -16.984 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -18.114 -10.191 -16.685 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -19.164 -8.903 -19.794 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -19.673 -9.636 -18.270 1.00 0.00 H new ATOM 138 N LYS A 9 -14.944 -3.793 -18.977 1.00 0.00 N ATOM 139 CA LYS A 9 -15.486 -2.482 -18.642 1.00 0.00 C ATOM 140 C LYS A 9 -14.853 -1.948 -17.362 1.00 0.00 C ATOM 141 O LYS A 9 -14.076 -2.644 -16.707 1.00 0.00 O ATOM 142 CB LYS A 9 -17.010 -2.556 -18.490 1.00 0.00 C ATOM 143 CG LYS A 9 -17.519 -3.898 -17.977 1.00 0.00 C ATOM 144 CD LYS A 9 -17.023 -4.197 -16.569 1.00 0.00 C ATOM 145 CE LYS A 9 -17.630 -3.251 -15.545 1.00 0.00 C ATOM 146 NZ LYS A 9 -17.103 -3.505 -14.175 1.00 0.00 N1+ ATOM 0 H LYS A 9 -14.818 -4.412 -18.176 1.00 0.00 H new ATOM 0 HA LYS A 9 -15.249 -1.796 -19.455 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -17.335 -1.771 -17.807 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.471 -2.349 -19.456 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -18.609 -3.899 -17.985 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -17.194 -4.690 -18.651 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.272 -5.225 -16.307 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -15.936 -4.115 -16.541 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.417 -2.221 -15.831 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.714 -3.364 -15.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -17.738 -3.073 -13.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -17.049 -4.530 -14.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -16.154 -3.089 -14.086 1.00 0.00 H new ATOM 160 N SER A 10 -15.186 -0.710 -17.009 1.00 0.00 N ATOM 161 CA SER A 10 -14.640 -0.091 -15.807 1.00 0.00 C ATOM 162 C SER A 10 -15.657 0.842 -15.157 1.00 0.00 C ATOM 163 O SER A 10 -15.995 1.890 -15.708 1.00 0.00 O ATOM 164 CB SER A 10 -13.363 0.680 -16.141 1.00 0.00 C ATOM 165 OG SER A 10 -13.617 1.704 -17.086 1.00 0.00 O ATOM 0 H SER A 10 -15.828 -0.118 -17.536 1.00 0.00 H new ATOM 0 HA SER A 10 -14.404 -0.885 -15.099 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.949 1.115 -15.231 1.00 0.00 H new ATOM 0 HB3 SER A 10 -12.613 -0.006 -16.536 1.00 0.00 H new ATOM 0 HG SER A 10 -14.532 2.035 -16.971 1.00 0.00 H new ATOM 171 N THR A 11 -16.140 0.450 -13.982 1.00 0.00 N ATOM 172 CA THR A 11 -17.113 1.249 -13.246 1.00 0.00 C ATOM 173 C THR A 11 -16.740 1.335 -11.771 1.00 0.00 C ATOM 174 O THR A 11 -15.632 0.966 -11.381 1.00 0.00 O ATOM 175 CB THR A 11 -18.533 0.665 -13.372 1.00 0.00 C ATOM 176 OG1 THR A 11 -18.559 -0.675 -12.867 1.00 0.00 O ATOM 177 CG2 THR A 11 -18.996 0.675 -14.821 1.00 0.00 C ATOM 0 H THR A 11 -15.872 -0.418 -13.519 1.00 0.00 H new ATOM 0 HA THR A 11 -17.102 2.247 -13.683 1.00 0.00 H new ATOM 0 HB THR A 11 -19.210 1.287 -12.786 1.00 0.00 H new ATOM 0 HG1 THR A 11 -19.466 -1.038 -12.949 1.00 0.00 H new ATOM 0 HG21 THR A 11 -20.001 0.258 -14.885 1.00 0.00 H new ATOM 0 HG22 THR A 11 -19.004 1.699 -15.193 1.00 0.00 H new ATOM 0 HG23 THR A 11 -18.315 0.075 -15.425 1.00 0.00 H new ATOM 185 N GLY A 12 -17.667 1.828 -10.955 1.00 0.00 N ATOM 186 CA GLY A 12 -17.412 1.948 -9.530 1.00 0.00 C ATOM 187 C GLY A 12 -17.054 0.618 -8.892 1.00 0.00 C ATOM 188 O GLY A 12 -17.642 -0.412 -9.221 1.00 0.00 O ATOM 0 H GLY A 12 -18.589 2.146 -11.254 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -16.599 2.656 -9.367 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -18.295 2.357 -9.039 1.00 0.00 H new ATOM 192 N GLY A 13 -16.084 0.641 -7.981 1.00 0.00 N ATOM 193 CA GLY A 13 -15.667 -0.578 -7.312 1.00 0.00 C ATOM 194 C GLY A 13 -14.280 -0.470 -6.712 1.00 0.00 C ATOM 195 O GLY A 13 -13.435 0.273 -7.214 1.00 0.00 O ATOM 0 H GLY A 13 -15.581 1.481 -7.695 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.381 -0.818 -6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.687 -1.403 -8.024 1.00 0.00 H new HETATM 199 OH ALY A 14 -11.365 2.585 -0.564 1.00 0.00 O HETATM 200 CH ALY A 14 -11.693 2.069 -1.634 1.00 0.00 C HETATM 201 CH3 ALY A 14 -10.628 1.889 -2.723 1.00 0.00 C HETATM 202 NZ ALY A 14 -12.868 1.466 -1.783 1.00 0.00 N HETATM 203 CE ALY A 14 -13.451 0.588 -0.773 1.00 0.00 C HETATM 204 CD ALY A 14 -13.778 -0.817 -1.281 1.00 0.00 C HETATM 205 CG ALY A 14 -14.037 -0.907 -2.782 1.00 0.00 C HETATM 206 CB ALY A 14 -12.853 -0.465 -3.626 1.00 0.00 C HETATM 207 CA ALY A 14 -12.750 -1.203 -4.963 1.00 0.00 C HETATM 208 N ALY A 14 -14.044 -1.215 -5.635 1.00 0.00 N HETATM 209 C ALY A 14 -12.232 -2.627 -4.747 1.00 0.00 C HETATM 210 O ALY A 14 -11.979 -3.348 -5.712 1.00 0.00 O HETATM 0 HH33 ALY A 14 -10.222 2.862 -2.999 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -9.826 1.255 -2.346 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -11.078 1.422 -3.599 1.00 0.00 H new HETATM 0 HZ ALY A 14 -13.388 1.625 -2.646 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -14.902 -0.292 -3.032 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -14.293 -1.935 -3.038 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -14.363 1.046 -0.391 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -12.760 0.508 0.066 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -14.657 -1.185 -0.752 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -12.952 -1.482 -1.028 1.00 0.00 H new HETATM 0 HCA ALY A 14 -12.040 -0.677 -5.601 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -11.934 -0.623 -3.061 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -12.931 0.606 -3.816 1.00 0.00 H new ATOM 225 N ALA A 15 -12.080 -3.026 -3.481 1.00 0.00 N ATOM 226 CA ALA A 15 -11.591 -4.359 -3.146 1.00 0.00 C ATOM 227 C ALA A 15 -12.267 -5.443 -3.995 1.00 0.00 C ATOM 228 O ALA A 15 -11.581 -6.264 -4.604 1.00 0.00 O ATOM 229 CB ALA A 15 -11.785 -4.643 -1.661 1.00 0.00 C ATOM 0 H ALA A 15 -12.290 -2.441 -2.672 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.525 -4.383 -3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.414 -5.642 -1.430 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.234 -3.907 -1.075 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.845 -4.583 -1.415 1.00 0.00 H new ATOM 235 N PRO A 16 -13.619 -5.470 -4.053 1.00 0.00 N ATOM 236 CA PRO A 16 -14.345 -6.470 -4.843 1.00 0.00 C ATOM 237 C PRO A 16 -14.078 -6.325 -6.336 1.00 0.00 C ATOM 238 O PRO A 16 -13.567 -7.244 -6.973 1.00 0.00 O ATOM 239 CB PRO A 16 -15.818 -6.188 -4.532 1.00 0.00 C ATOM 240 CG PRO A 16 -15.848 -4.775 -4.070 1.00 0.00 C ATOM 241 CD PRO A 16 -14.542 -4.545 -3.365 1.00 0.00 C ATOM 0 HA PRO A 16 -14.037 -7.485 -4.591 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -16.442 -6.328 -5.415 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -16.196 -6.863 -3.764 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -15.964 -4.091 -4.911 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -16.690 -4.601 -3.400 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -14.214 -3.509 -3.453 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -14.615 -4.767 -2.300 1.00 0.00 H new ATOM 249 N ARG A 17 -14.427 -5.163 -6.889 1.00 0.00 N ATOM 250 CA ARG A 17 -14.222 -4.895 -8.311 1.00 0.00 C ATOM 251 C ARG A 17 -14.741 -6.053 -9.160 1.00 0.00 C ATOM 252 O ARG A 17 -13.963 -6.832 -9.711 1.00 0.00 O ATOM 253 CB ARG A 17 -12.734 -4.657 -8.591 1.00 0.00 C ATOM 254 CG ARG A 17 -12.418 -4.317 -10.042 1.00 0.00 C ATOM 255 CD ARG A 17 -12.892 -2.920 -10.415 1.00 0.00 C ATOM 256 NE ARG A 17 -14.333 -2.867 -10.640 1.00 0.00 N ATOM 257 CZ ARG A 17 -14.909 -2.069 -11.534 1.00 0.00 C ATOM 258 NH1 ARG A 17 -14.167 -1.268 -12.287 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -16.227 -2.074 -11.679 1.00 0.00 N ATOM 0 H ARG A 17 -14.853 -4.393 -6.373 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.781 -3.998 -8.578 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -12.381 -3.846 -7.954 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.175 -5.549 -8.309 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -11.343 -4.391 -10.206 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -12.892 -5.048 -10.697 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -12.625 -2.223 -9.620 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -12.373 -2.591 -11.315 1.00 0.00 H new ATOM 0 HE ARG A 17 -14.931 -3.475 -10.081 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -13.153 -1.263 -12.181 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -14.611 -0.657 -12.972 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -16.801 -2.691 -11.104 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -16.667 -1.461 -12.365 1.00 0.00 H new ATOM 273 N LYS A 18 -16.063 -6.164 -9.258 1.00 0.00 N ATOM 274 CA LYS A 18 -16.684 -7.232 -10.033 1.00 0.00 C ATOM 275 C LYS A 18 -18.184 -6.998 -10.190 1.00 0.00 C ATOM 276 O LYS A 18 -18.823 -6.398 -9.325 1.00 0.00 O ATOM 277 CB LYS A 18 -16.439 -8.581 -9.356 1.00 0.00 C ATOM 278 CG LYS A 18 -16.929 -8.634 -7.918 1.00 0.00 C ATOM 279 CD LYS A 18 -16.611 -9.970 -7.267 1.00 0.00 C ATOM 280 CE LYS A 18 -17.081 -10.011 -5.822 1.00 0.00 C ATOM 281 NZ LYS A 18 -16.776 -11.317 -5.175 1.00 0.00 N1+ ATOM 0 H LYS A 18 -16.723 -5.528 -8.811 1.00 0.00 H new ATOM 0 HA LYS A 18 -16.232 -7.236 -11.025 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -16.936 -9.363 -9.930 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -15.372 -8.801 -9.376 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -16.466 -7.830 -7.345 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -18.005 -8.464 -7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -17.088 -10.773 -7.829 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -15.536 -10.149 -7.307 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -16.602 -9.208 -5.262 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -18.155 -9.829 -5.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -17.112 -11.304 -4.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -17.253 -12.081 -5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.749 -11.479 -5.187 1.00 0.00 H new ATOM 295 N GLN A 19 -18.735 -7.475 -11.304 1.00 0.00 N ATOM 296 CA GLN A 19 -20.162 -7.329 -11.586 1.00 0.00 C ATOM 297 C GLN A 19 -20.570 -5.860 -11.627 1.00 0.00 C ATOM 298 O GLN A 19 -19.737 -4.967 -11.468 1.00 0.00 O ATOM 299 CB GLN A 19 -20.989 -8.074 -10.535 1.00 0.00 C ATOM 300 CG GLN A 19 -20.575 -9.526 -10.343 1.00 0.00 C ATOM 301 CD GLN A 19 -20.933 -10.406 -11.528 1.00 0.00 C ATOM 302 OE1 GLN A 19 -21.001 -9.943 -12.666 1.00 0.00 O ATOM 303 NE2 GLN A 19 -21.160 -11.686 -11.261 1.00 0.00 N ATOM 0 H GLN A 19 -18.213 -7.968 -12.029 1.00 0.00 H new ATOM 0 HA GLN A 19 -20.356 -7.762 -12.567 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -20.903 -7.552 -9.582 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -22.040 -8.041 -10.823 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -19.499 -9.572 -10.175 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -21.055 -9.920 -9.447 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -21.092 -12.027 -10.302 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -21.402 -12.329 -12.015 1.00 0.00 H new ATOM 312 N LEU A 20 -21.859 -5.618 -11.845 1.00 0.00 N ATOM 313 CA LEU A 20 -22.383 -4.258 -11.906 1.00 0.00 C ATOM 314 C LEU A 20 -23.169 -3.921 -10.642 1.00 0.00 C ATOM 315 O LEU A 20 -24.390 -4.186 -10.615 1.00 0.00 O ATOM 316 CB LEU A 20 -23.277 -4.080 -13.140 1.00 0.00 C ATOM 317 CG LEU A 20 -22.545 -3.986 -14.485 1.00 0.00 C ATOM 318 CD1 LEU A 20 -21.528 -2.855 -14.467 1.00 0.00 C ATOM 319 CD2 LEU A 20 -21.870 -5.307 -14.826 1.00 0.00 C ATOM 320 OXT LEU A 20 -22.557 -3.396 -9.689 1.00 0.00 O ATOM 0 H LEU A 20 -22.560 -6.346 -11.982 1.00 0.00 H new ATOM 0 HA LEU A 20 -21.536 -3.575 -11.981 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -23.974 -4.917 -13.184 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.872 -3.176 -13.007 1.00 0.00 H new ATOM 0 HG LEU A 20 -23.283 -3.770 -15.258 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.021 -2.807 -15.431 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -22.038 -1.910 -14.277 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -20.796 -3.037 -13.680 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.357 -5.217 -15.784 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.147 -5.557 -14.049 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -22.622 -6.094 -14.889 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 15.407 12.355 3.329 1.00 0.00 N ATOM 334 CA SER B 173 16.272 11.887 2.216 1.00 0.00 C ATOM 335 C SER B 173 16.565 10.396 2.343 1.00 0.00 C ATOM 336 O SER B 173 16.884 9.908 3.427 1.00 0.00 O ATOM 337 CB SER B 173 17.585 12.673 2.206 1.00 0.00 C ATOM 338 OG SER B 173 18.285 12.513 3.428 1.00 0.00 O ATOM 0 HA SER B 173 15.741 12.056 1.279 1.00 0.00 H new ATOM 0 HB2 SER B 173 18.209 12.334 1.379 1.00 0.00 H new ATOM 0 HB3 SER B 173 17.378 13.730 2.037 1.00 0.00 H new ATOM 0 HG SER B 173 17.646 12.340 4.151 1.00 0.00 H new ATOM 346 N THR B 174 16.453 9.678 1.228 1.00 0.00 N ATOM 347 CA THR B 174 16.709 8.242 1.215 1.00 0.00 C ATOM 348 C THR B 174 18.186 7.947 1.452 1.00 0.00 C ATOM 349 O THR B 174 18.950 7.764 0.504 1.00 0.00 O ATOM 350 CB THR B 174 16.284 7.603 -0.123 1.00 0.00 C ATOM 351 OG1 THR B 174 16.939 8.263 -1.212 1.00 0.00 O ATOM 352 CG2 THR B 174 14.777 7.680 -0.310 1.00 0.00 C ATOM 0 H THR B 174 16.187 10.067 0.324 1.00 0.00 H new ATOM 0 HA THR B 174 16.116 7.810 2.021 1.00 0.00 H new ATOM 0 HB THR B 174 16.577 6.553 -0.105 1.00 0.00 H new ATOM 0 HG1 THR B 174 17.909 8.226 -1.081 1.00 0.00 H new ATOM 0 HG21 THR B 174 14.505 7.222 -1.261 1.00 0.00 H new ATOM 0 HG22 THR B 174 14.282 7.149 0.503 1.00 0.00 H new ATOM 0 HG23 THR B 174 14.463 8.724 -0.306 1.00 0.00 H new ATOM 360 N GLU B 175 18.587 7.899 2.719 1.00 0.00 N ATOM 361 CA GLU B 175 19.976 7.626 3.059 1.00 0.00 C ATOM 362 C GLU B 175 20.094 6.931 4.414 1.00 0.00 C ATOM 363 O GLU B 175 21.100 7.081 5.107 1.00 0.00 O ATOM 364 CB GLU B 175 20.790 8.921 3.064 1.00 0.00 C ATOM 365 CG GLU B 175 22.238 8.729 2.640 1.00 0.00 C ATOM 366 CD GLU B 175 23.092 9.951 2.915 1.00 0.00 C ATOM 367 OE1 GLU B 175 23.610 10.072 4.046 1.00 0.00 O ATOM 368 OE2 GLU B 175 23.245 10.787 2.000 1.00 0.00 O1- ATOM 0 H GLU B 175 17.973 8.045 3.521 1.00 0.00 H new ATOM 0 HA GLU B 175 20.375 6.955 2.298 1.00 0.00 H new ATOM 0 HB2 GLU B 175 20.317 9.641 2.396 1.00 0.00 H new ATOM 0 HB3 GLU B 175 20.767 9.352 4.065 1.00 0.00 H new ATOM 0 HG2 GLU B 175 22.657 7.872 3.167 1.00 0.00 H new ATOM 0 HG3 GLU B 175 22.274 8.497 1.575 1.00 0.00 H new ATOM 375 N GLY B 176 19.058 6.182 4.793 1.00 0.00 N ATOM 376 CA GLY B 176 19.090 5.461 6.056 1.00 0.00 C ATOM 377 C GLY B 176 20.181 4.411 6.057 1.00 0.00 C ATOM 378 O GLY B 176 21.364 4.743 6.008 1.00 0.00 O ATOM 0 H GLY B 176 18.202 6.062 4.251 1.00 0.00 H new ATOM 0 HA2 GLY B 176 19.255 6.162 6.874 1.00 0.00 H new ATOM 0 HA3 GLY B 176 18.124 4.987 6.232 1.00 0.00 H new ATOM 382 N SER B 177 19.792 3.140 6.122 1.00 0.00 N ATOM 383 CA SER B 177 20.769 2.062 6.077 1.00 0.00 C ATOM 384 C SER B 177 21.547 2.189 4.779 1.00 0.00 C ATOM 385 O SER B 177 22.685 2.659 4.758 1.00 0.00 O ATOM 386 CB SER B 177 20.079 0.700 6.132 1.00 0.00 C ATOM 387 OG SER B 177 19.050 0.686 7.107 1.00 0.00 O ATOM 0 H SER B 177 18.822 2.837 6.205 1.00 0.00 H new ATOM 0 HA SER B 177 21.435 2.135 6.937 1.00 0.00 H new ATOM 0 HB2 SER B 177 19.660 0.462 5.154 1.00 0.00 H new ATOM 0 HB3 SER B 177 20.812 -0.073 6.362 1.00 0.00 H new ATOM 0 HG SER B 177 18.624 -0.196 7.120 1.00 0.00 H new ATOM 393 N SER B 178 20.911 1.760 3.698 1.00 0.00 N ATOM 394 CA SER B 178 21.490 1.867 2.373 1.00 0.00 C ATOM 395 C SER B 178 20.623 2.759 1.513 1.00 0.00 C ATOM 396 O SER B 178 19.397 2.646 1.526 1.00 0.00 O ATOM 397 CB SER B 178 21.683 0.500 1.727 1.00 0.00 C ATOM 398 OG SER B 178 21.302 0.517 0.363 1.00 0.00 O ATOM 0 H SER B 178 19.986 1.331 3.717 1.00 0.00 H new ATOM 0 HA SER B 178 22.480 2.313 2.465 1.00 0.00 H new ATOM 0 HB2 SER B 178 22.727 0.200 1.811 1.00 0.00 H new ATOM 0 HB3 SER B 178 21.093 -0.244 2.262 1.00 0.00 H new ATOM 0 HG SER B 178 21.438 -0.372 -0.026 1.00 0.00 H new ATOM 404 N PRO B 179 21.247 3.669 0.761 1.00 0.00 N ATOM 405 CA PRO B 179 20.521 4.599 -0.091 1.00 0.00 C ATOM 406 C PRO B 179 19.491 3.875 -0.932 1.00 0.00 C ATOM 407 O PRO B 179 18.332 4.281 -0.982 1.00 0.00 O ATOM 408 CB PRO B 179 21.617 5.224 -0.939 1.00 0.00 C ATOM 409 CG PRO B 179 22.832 5.128 -0.087 1.00 0.00 C ATOM 410 CD PRO B 179 22.703 3.839 0.655 1.00 0.00 C ATOM 0 HA PRO B 179 19.952 5.344 0.466 1.00 0.00 H new ATOM 0 HB2 PRO B 179 21.747 4.690 -1.880 1.00 0.00 H new ATOM 0 HB3 PRO B 179 21.386 6.259 -1.189 1.00 0.00 H new ATOM 0 HG2 PRO B 179 23.738 5.142 -0.693 1.00 0.00 H new ATOM 0 HG3 PRO B 179 22.896 5.971 0.601 1.00 0.00 H new ATOM 0 HD2 PRO B 179 23.168 3.014 0.116 1.00 0.00 H new ATOM 0 HD3 PRO B 179 23.177 3.887 1.635 1.00 0.00 H new ATOM 418 N ALA B 180 19.909 2.804 -1.595 1.00 0.00 N ATOM 419 CA ALA B 180 18.968 2.022 -2.369 1.00 0.00 C ATOM 420 C ALA B 180 18.012 1.375 -1.434 1.00 0.00 C ATOM 421 O ALA B 180 16.825 1.512 -1.558 1.00 0.00 O ATOM 422 CB ALA B 180 19.621 0.927 -3.190 1.00 0.00 C ATOM 0 H ALA B 180 20.872 2.467 -1.610 1.00 0.00 H new ATOM 0 HA ALA B 180 18.482 2.709 -3.062 1.00 0.00 H new ATOM 0 HB1 ALA B 180 18.856 0.382 -3.744 1.00 0.00 H new ATOM 0 HB2 ALA B 180 20.329 1.370 -3.890 1.00 0.00 H new ATOM 0 HB3 ALA B 180 20.147 0.240 -2.527 1.00 0.00 H new ATOM 428 N TYR B 181 18.525 0.773 -0.411 1.00 0.00 N ATOM 429 CA TYR B 181 17.660 0.065 0.466 1.00 0.00 C ATOM 430 C TYR B 181 16.388 0.882 0.698 1.00 0.00 C ATOM 431 O TYR B 181 15.305 0.330 0.740 1.00 0.00 O ATOM 432 CB TYR B 181 18.411 -0.289 1.760 1.00 0.00 C ATOM 433 CG TYR B 181 17.545 -0.652 2.925 1.00 0.00 C ATOM 434 CD1 TYR B 181 16.592 0.232 3.341 1.00 0.00 C ATOM 435 CD2 TYR B 181 17.703 -1.838 3.629 1.00 0.00 C ATOM 436 CE1 TYR B 181 15.804 -0.018 4.404 1.00 0.00 C ATOM 437 CE2 TYR B 181 16.901 -2.117 4.718 1.00 0.00 C ATOM 438 CZ TYR B 181 15.947 -1.197 5.105 1.00 0.00 C ATOM 439 OH TYR B 181 15.146 -1.453 6.191 1.00 0.00 O ATOM 0 H TYR B 181 19.515 0.757 -0.168 1.00 0.00 H new ATOM 0 HA TYR B 181 17.347 -0.880 0.023 1.00 0.00 H new ATOM 0 HB2 TYR B 181 19.082 -1.123 1.554 1.00 0.00 H new ATOM 0 HB3 TYR B 181 19.034 0.560 2.042 1.00 0.00 H new ATOM 0 HD1 TYR B 181 16.466 1.159 2.802 1.00 0.00 H new ATOM 0 HD2 TYR B 181 18.458 -2.547 3.323 1.00 0.00 H new ATOM 0 HE1 TYR B 181 15.061 0.704 4.707 1.00 0.00 H new ATOM 0 HE2 TYR B 181 17.019 -3.044 5.260 1.00 0.00 H new ATOM 0 HH TYR B 181 15.702 -1.728 6.950 1.00 0.00 H new ATOM 449 N LEU B 182 16.501 2.181 0.909 1.00 0.00 N ATOM 450 CA LEU B 182 15.294 2.982 1.062 1.00 0.00 C ATOM 451 C LEU B 182 14.719 3.425 -0.301 1.00 0.00 C ATOM 452 O LEU B 182 13.576 3.109 -0.624 1.00 0.00 O ATOM 453 CB LEU B 182 15.539 4.145 2.012 1.00 0.00 C ATOM 454 CG LEU B 182 15.427 3.751 3.492 1.00 0.00 C ATOM 455 CD1 LEU B 182 16.306 4.603 4.391 1.00 0.00 C ATOM 456 CD2 LEU B 182 13.992 3.833 3.949 1.00 0.00 C ATOM 0 H LEU B 182 17.381 2.692 0.977 1.00 0.00 H new ATOM 0 HA LEU B 182 14.524 2.357 1.515 1.00 0.00 H new ATOM 0 HB2 LEU B 182 16.532 4.555 1.826 1.00 0.00 H new ATOM 0 HB3 LEU B 182 14.822 4.938 1.798 1.00 0.00 H new ATOM 0 HG LEU B 182 15.780 2.723 3.573 1.00 0.00 H new ATOM 0 HD11 LEU B 182 16.188 4.282 5.426 1.00 0.00 H new ATOM 0 HD12 LEU B 182 17.348 4.491 4.093 1.00 0.00 H new ATOM 0 HD13 LEU B 182 16.013 5.649 4.300 1.00 0.00 H new ATOM 0 HD21 LEU B 182 13.928 3.551 5.000 1.00 0.00 H new ATOM 0 HD22 LEU B 182 13.628 4.853 3.824 1.00 0.00 H new ATOM 0 HD23 LEU B 182 13.381 3.155 3.353 1.00 0.00 H new ATOM 468 N LYS B 183 15.544 4.095 -1.122 1.00 0.00 N ATOM 469 CA LYS B 183 15.127 4.580 -2.455 1.00 0.00 C ATOM 470 C LYS B 183 14.654 3.433 -3.337 1.00 0.00 C ATOM 471 O LYS B 183 13.623 3.506 -4.004 1.00 0.00 O ATOM 472 CB LYS B 183 16.283 5.300 -3.138 1.00 0.00 C ATOM 473 CG LYS B 183 16.140 5.345 -4.641 1.00 0.00 C ATOM 474 CD LYS B 183 14.927 6.140 -5.083 1.00 0.00 C ATOM 475 CE LYS B 183 14.717 5.982 -6.574 1.00 0.00 C ATOM 476 NZ LYS B 183 15.543 6.942 -7.357 1.00 0.00 N1+ ATOM 0 H LYS B 183 16.512 4.316 -0.887 1.00 0.00 H new ATOM 0 HA LYS B 183 14.297 5.272 -2.312 1.00 0.00 H new ATOM 0 HB2 LYS B 183 16.349 6.318 -2.753 1.00 0.00 H new ATOM 0 HB3 LYS B 183 17.218 4.801 -2.882 1.00 0.00 H new ATOM 0 HG2 LYS B 183 17.037 5.785 -5.076 1.00 0.00 H new ATOM 0 HG3 LYS B 183 16.065 4.328 -5.027 1.00 0.00 H new ATOM 0 HD2 LYS B 183 14.043 5.798 -4.545 1.00 0.00 H new ATOM 0 HD3 LYS B 183 15.063 7.193 -4.837 1.00 0.00 H new ATOM 0 HE2 LYS B 183 14.967 4.963 -6.870 1.00 0.00 H new ATOM 0 HE3 LYS B 183 13.664 6.133 -6.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 15.370 6.801 -8.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 15.287 7.915 -7.094 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 16.550 6.781 -7.152 1.00 0.00 H new ATOM 490 N GLU B 184 15.447 2.393 -3.345 1.00 0.00 N ATOM 491 CA GLU B 184 15.152 1.190 -4.084 1.00 0.00 C ATOM 492 C GLU B 184 13.786 0.713 -3.677 1.00 0.00 C ATOM 493 O GLU B 184 12.932 0.487 -4.515 1.00 0.00 O ATOM 494 CB GLU B 184 16.172 0.111 -3.713 1.00 0.00 C ATOM 495 CG GLU B 184 15.723 -1.295 -3.972 1.00 0.00 C ATOM 496 CD GLU B 184 15.755 -1.674 -5.440 1.00 0.00 C ATOM 497 OE1 GLU B 184 15.837 -0.762 -6.290 1.00 0.00 O ATOM 498 OE2 GLU B 184 15.702 -2.885 -5.740 1.00 0.00 O1- ATOM 0 H GLU B 184 16.328 2.356 -2.832 1.00 0.00 H new ATOM 0 HA GLU B 184 15.192 1.387 -5.155 1.00 0.00 H new ATOM 0 HB2 GLU B 184 17.091 0.292 -4.271 1.00 0.00 H new ATOM 0 HB3 GLU B 184 16.416 0.210 -2.655 1.00 0.00 H new ATOM 0 HG2 GLU B 184 16.359 -1.981 -3.413 1.00 0.00 H new ATOM 0 HG3 GLU B 184 14.709 -1.421 -3.593 1.00 0.00 H new ATOM 505 N ILE B 185 13.567 0.667 -2.375 1.00 0.00 N ATOM 506 CA ILE B 185 12.312 0.195 -1.836 1.00 0.00 C ATOM 507 C ILE B 185 11.191 1.128 -2.225 1.00 0.00 C ATOM 508 O ILE B 185 10.041 0.719 -2.403 1.00 0.00 O ATOM 509 CB ILE B 185 12.375 0.120 -0.304 1.00 0.00 C ATOM 510 CG1 ILE B 185 12.922 -1.226 0.142 1.00 0.00 C ATOM 511 CG2 ILE B 185 11.019 0.399 0.311 1.00 0.00 C ATOM 512 CD1 ILE B 185 14.199 -1.585 -0.543 1.00 0.00 C ATOM 0 H ILE B 185 14.248 0.953 -1.672 1.00 0.00 H new ATOM 0 HA ILE B 185 12.127 -0.799 -2.243 1.00 0.00 H new ATOM 0 HB ILE B 185 13.057 0.893 0.050 1.00 0.00 H new ATOM 0 HG12 ILE B 185 13.085 -1.208 1.220 1.00 0.00 H new ATOM 0 HG13 ILE B 185 12.179 -1.999 -0.055 1.00 0.00 H new ATOM 0 HG21 ILE B 185 11.093 0.339 1.397 1.00 0.00 H new ATOM 0 HG22 ILE B 185 10.688 1.397 0.024 1.00 0.00 H new ATOM 0 HG23 ILE B 185 10.299 -0.338 -0.045 1.00 0.00 H new ATOM 0 HD11 ILE B 185 14.543 -2.556 -0.186 1.00 0.00 H new ATOM 0 HD12 ILE B 185 14.034 -1.632 -1.619 1.00 0.00 H new ATOM 0 HD13 ILE B 185 14.954 -0.830 -0.325 1.00 0.00 H new ATOM 524 N LEU B 186 11.550 2.393 -2.353 1.00 0.00 N ATOM 525 CA LEU B 186 10.594 3.416 -2.697 1.00 0.00 C ATOM 526 C LEU B 186 9.829 2.947 -3.894 1.00 0.00 C ATOM 527 O LEU B 186 8.609 2.946 -3.916 1.00 0.00 O ATOM 528 CB LEU B 186 11.321 4.714 -3.026 1.00 0.00 C ATOM 529 CG LEU B 186 10.454 5.968 -3.042 1.00 0.00 C ATOM 530 CD1 LEU B 186 9.988 6.289 -1.640 1.00 0.00 C ATOM 531 CD2 LEU B 186 11.221 7.143 -3.633 1.00 0.00 C ATOM 0 H LEU B 186 12.503 2.732 -2.222 1.00 0.00 H new ATOM 0 HA LEU B 186 9.918 3.600 -1.862 1.00 0.00 H new ATOM 0 HB2 LEU B 186 12.121 4.856 -2.299 1.00 0.00 H new ATOM 0 HB3 LEU B 186 11.793 4.608 -4.003 1.00 0.00 H new ATOM 0 HG LEU B 186 9.582 5.784 -3.669 1.00 0.00 H new ATOM 0 HD11 LEU B 186 9.369 7.186 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU B 186 9.405 5.454 -1.250 1.00 0.00 H new ATOM 0 HD13 LEU B 186 10.853 6.458 -0.999 1.00 0.00 H new ATOM 0 HD21 LEU B 186 10.585 8.028 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU B 186 12.110 7.336 -3.032 1.00 0.00 H new ATOM 0 HD23 LEU B 186 11.518 6.907 -4.655 1.00 0.00 H new ATOM 543 N GLU B 187 10.582 2.600 -4.908 1.00 0.00 N ATOM 544 CA GLU B 187 10.022 2.077 -6.129 1.00 0.00 C ATOM 545 C GLU B 187 9.677 0.582 -6.043 1.00 0.00 C ATOM 546 O GLU B 187 8.696 0.156 -6.637 1.00 0.00 O ATOM 547 CB GLU B 187 10.985 2.318 -7.277 1.00 0.00 C ATOM 548 CG GLU B 187 11.855 3.540 -7.093 1.00 0.00 C ATOM 549 CD GLU B 187 12.269 4.169 -8.409 1.00 0.00 C ATOM 550 OE1 GLU B 187 13.309 3.754 -8.964 1.00 0.00 O ATOM 551 OE2 GLU B 187 11.553 5.075 -8.885 1.00 0.00 O1- ATOM 0 H GLU B 187 11.599 2.672 -4.910 1.00 0.00 H new ATOM 0 HA GLU B 187 9.085 2.607 -6.301 1.00 0.00 H new ATOM 0 HB2 GLU B 187 11.624 1.442 -7.394 1.00 0.00 H new ATOM 0 HB3 GLU B 187 10.416 2.423 -8.201 1.00 0.00 H new ATOM 0 HG2 GLU B 187 11.317 4.277 -6.496 1.00 0.00 H new ATOM 0 HG3 GLU B 187 12.747 3.264 -6.531 1.00 0.00 H new ATOM 558 N GLN B 188 10.467 -0.227 -5.312 1.00 0.00 N ATOM 559 CA GLN B 188 10.213 -1.682 -5.298 1.00 0.00 C ATOM 560 C GLN B 188 9.084 -2.140 -4.397 1.00 0.00 C ATOM 561 O GLN B 188 8.146 -2.790 -4.853 1.00 0.00 O ATOM 562 CB GLN B 188 11.415 -2.455 -4.812 1.00 0.00 C ATOM 563 CG GLN B 188 12.752 -2.136 -5.434 1.00 0.00 C ATOM 564 CD GLN B 188 12.683 -1.776 -6.906 1.00 0.00 C ATOM 565 OE1 GLN B 188 13.459 -0.956 -7.396 1.00 0.00 O ATOM 566 NE2 GLN B 188 11.754 -2.396 -7.619 1.00 0.00 N ATOM 0 H GLN B 188 11.256 0.084 -4.745 1.00 0.00 H new ATOM 0 HA GLN B 188 9.957 -1.878 -6.339 1.00 0.00 H new ATOM 0 HB2 GLN B 188 11.500 -2.301 -3.736 1.00 0.00 H new ATOM 0 HB3 GLN B 188 11.217 -3.516 -4.968 1.00 0.00 H new ATOM 0 HG2 GLN B 188 13.205 -1.307 -4.890 1.00 0.00 H new ATOM 0 HG3 GLN B 188 13.411 -2.996 -5.312 1.00 0.00 H new ATOM 0 HE21 GLN B 188 11.132 -3.069 -7.171 1.00 0.00 H new ATOM 0 HE22 GLN B 188 11.661 -2.200 -8.616 1.00 0.00 H new ATOM 575 N LEU B 189 9.177 -1.816 -3.113 1.00 0.00 N ATOM 576 CA LEU B 189 8.173 -2.256 -2.169 1.00 0.00 C ATOM 577 C LEU B 189 6.855 -1.582 -2.495 1.00 0.00 C ATOM 578 O LEU B 189 5.808 -2.221 -2.532 1.00 0.00 O ATOM 579 CB LEU B 189 8.607 -1.966 -0.726 1.00 0.00 C ATOM 580 CG LEU B 189 9.761 -2.828 -0.189 1.00 0.00 C ATOM 581 CD1 LEU B 189 10.115 -2.435 1.205 1.00 0.00 C ATOM 582 CD2 LEU B 189 9.402 -4.289 -0.195 1.00 0.00 C ATOM 0 H LEU B 189 9.930 -1.257 -2.711 1.00 0.00 H new ATOM 0 HA LEU B 189 8.049 -3.336 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU B 189 8.899 -0.918 -0.658 1.00 0.00 H new ATOM 0 HB3 LEU B 189 7.744 -2.100 -0.073 1.00 0.00 H new ATOM 0 HG LEU B 189 10.613 -2.662 -0.848 1.00 0.00 H new ATOM 0 HD11 LEU B 189 10.934 -3.059 1.562 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.422 -1.389 1.221 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.248 -2.569 1.852 1.00 0.00 H new ATOM 0 HD21 LEU B 189 10.239 -4.871 0.190 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.527 -4.451 0.434 1.00 0.00 H new ATOM 0 HD23 LEU B 189 9.179 -4.605 -1.214 1.00 0.00 H new ATOM 594 N LEU B 190 6.922 -0.282 -2.740 1.00 0.00 N ATOM 595 CA LEU B 190 5.756 0.481 -3.105 1.00 0.00 C ATOM 596 C LEU B 190 5.068 -0.108 -4.319 1.00 0.00 C ATOM 597 O LEU B 190 3.873 -0.394 -4.296 1.00 0.00 O ATOM 598 CB LEU B 190 6.194 1.855 -3.514 1.00 0.00 C ATOM 599 CG LEU B 190 5.106 2.656 -4.185 1.00 0.00 C ATOM 600 CD1 LEU B 190 4.570 3.629 -3.183 1.00 0.00 C ATOM 601 CD2 LEU B 190 5.632 3.317 -5.447 1.00 0.00 C ATOM 0 H LEU B 190 7.783 0.263 -2.690 1.00 0.00 H new ATOM 0 HA LEU B 190 5.081 0.483 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.541 2.395 -2.633 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.043 1.771 -4.192 1.00 0.00 H new ATOM 0 HG LEU B 190 4.287 2.016 -4.512 1.00 0.00 H new ATOM 0 HD11 LEU B 190 3.780 4.224 -3.640 1.00 0.00 H new ATOM 0 HD12 LEU B 190 4.167 3.086 -2.328 1.00 0.00 H new ATOM 0 HD13 LEU B 190 5.372 4.287 -2.849 1.00 0.00 H new ATOM 0 HD21 LEU B 190 4.833 3.890 -5.917 1.00 0.00 H new ATOM 0 HD22 LEU B 190 6.456 3.984 -5.192 1.00 0.00 H new ATOM 0 HD23 LEU B 190 5.985 2.552 -6.138 1.00 0.00 H new ATOM 613 N GLU B 191 5.854 -0.297 -5.376 1.00 0.00 N ATOM 614 CA GLU B 191 5.331 -0.797 -6.631 1.00 0.00 C ATOM 615 C GLU B 191 4.767 -2.202 -6.472 1.00 0.00 C ATOM 616 O GLU B 191 3.650 -2.483 -6.886 1.00 0.00 O ATOM 617 CB GLU B 191 6.409 -0.806 -7.711 1.00 0.00 C ATOM 618 CG GLU B 191 5.901 -1.227 -9.076 1.00 0.00 C ATOM 619 CD GLU B 191 6.946 -1.070 -10.163 1.00 0.00 C ATOM 620 OE1 GLU B 191 7.080 0.048 -10.702 1.00 0.00 O1- ATOM 621 OE2 GLU B 191 7.632 -2.067 -10.474 1.00 0.00 O ATOM 0 H GLU B 191 6.857 -0.109 -5.382 1.00 0.00 H new ATOM 0 HA GLU B 191 4.528 -0.125 -6.934 1.00 0.00 H new ATOM 0 HB2 GLU B 191 6.843 0.191 -7.786 1.00 0.00 H new ATOM 0 HB3 GLU B 191 7.210 -1.480 -7.407 1.00 0.00 H new ATOM 0 HG2 GLU B 191 5.579 -2.268 -9.034 1.00 0.00 H new ATOM 0 HG3 GLU B 191 5.024 -0.632 -9.332 1.00 0.00 H new ATOM 628 N ALA B 192 5.562 -3.076 -5.868 1.00 0.00 N ATOM 629 CA ALA B 192 5.181 -4.469 -5.662 1.00 0.00 C ATOM 630 C ALA B 192 3.800 -4.616 -5.031 1.00 0.00 C ATOM 631 O ALA B 192 3.017 -5.473 -5.440 1.00 0.00 O ATOM 632 CB ALA B 192 6.225 -5.174 -4.806 1.00 0.00 C ATOM 0 H ALA B 192 6.487 -2.841 -5.508 1.00 0.00 H new ATOM 0 HA ALA B 192 5.132 -4.936 -6.646 1.00 0.00 H new ATOM 0 HB1 ALA B 192 5.932 -6.213 -4.657 1.00 0.00 H new ATOM 0 HB2 ALA B 192 7.192 -5.138 -5.308 1.00 0.00 H new ATOM 0 HB3 ALA B 192 6.299 -4.676 -3.839 1.00 0.00 H new ATOM 638 N ILE B 193 3.496 -3.779 -4.050 1.00 0.00 N ATOM 639 CA ILE B 193 2.213 -3.864 -3.358 1.00 0.00 C ATOM 640 C ILE B 193 1.082 -3.250 -4.164 1.00 0.00 C ATOM 641 O ILE B 193 -0.059 -3.700 -4.094 1.00 0.00 O ATOM 642 CB ILE B 193 2.254 -3.200 -1.964 1.00 0.00 C ATOM 643 CG1 ILE B 193 2.965 -4.114 -0.970 1.00 0.00 C ATOM 644 CG2 ILE B 193 0.853 -2.878 -1.485 1.00 0.00 C ATOM 645 CD1 ILE B 193 4.404 -4.400 -1.336 1.00 0.00 C ATOM 0 H ILE B 193 4.112 -3.038 -3.715 1.00 0.00 H new ATOM 0 HA ILE B 193 2.021 -4.930 -3.236 1.00 0.00 H new ATOM 0 HB ILE B 193 2.810 -2.265 -2.038 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.934 -3.656 0.019 1.00 0.00 H new ATOM 0 HG13 ILE B 193 2.421 -5.056 -0.902 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.903 -2.411 -0.501 1.00 0.00 H new ATOM 0 HG22 ILE B 193 0.376 -2.194 -2.188 1.00 0.00 H new ATOM 0 HG23 ILE B 193 0.270 -3.797 -1.421 1.00 0.00 H new ATOM 0 HD11 ILE B 193 4.847 -5.055 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE B 193 4.442 -4.886 -2.311 1.00 0.00 H new ATOM 0 HD13 ILE B 193 4.962 -3.465 -1.376 1.00 0.00 H new ATOM 657 N VAL B 194 1.381 -2.210 -4.907 1.00 0.00 N ATOM 658 CA VAL B 194 0.349 -1.566 -5.691 1.00 0.00 C ATOM 659 C VAL B 194 0.084 -2.329 -6.979 1.00 0.00 C ATOM 660 O VAL B 194 -0.985 -2.210 -7.579 1.00 0.00 O ATOM 661 CB VAL B 194 0.673 -0.098 -5.954 1.00 0.00 C ATOM 662 CG1 VAL B 194 2.082 0.059 -6.474 1.00 0.00 C ATOM 663 CG2 VAL B 194 -0.333 0.537 -6.902 1.00 0.00 C ATOM 0 H VAL B 194 2.310 -1.797 -4.986 1.00 0.00 H new ATOM 0 HA VAL B 194 -0.571 -1.584 -5.106 1.00 0.00 H new ATOM 0 HB VAL B 194 0.602 0.429 -5.003 1.00 0.00 H new ATOM 0 HG11 VAL B 194 2.288 1.114 -6.653 1.00 0.00 H new ATOM 0 HG12 VAL B 194 2.787 -0.328 -5.738 1.00 0.00 H new ATOM 0 HG13 VAL B 194 2.190 -0.495 -7.406 1.00 0.00 H new ATOM 0 HG21 VAL B 194 -0.070 1.582 -7.065 1.00 0.00 H new ATOM 0 HG22 VAL B 194 -0.321 0.007 -7.854 1.00 0.00 H new ATOM 0 HG23 VAL B 194 -1.331 0.478 -6.467 1.00 0.00 H new ATOM 673 N VAL B 195 1.061 -3.123 -7.393 1.00 0.00 N ATOM 674 CA VAL B 195 0.902 -3.956 -8.572 1.00 0.00 C ATOM 675 C VAL B 195 0.323 -5.271 -8.105 1.00 0.00 C ATOM 676 O VAL B 195 -0.218 -6.064 -8.876 1.00 0.00 O ATOM 677 CB VAL B 195 2.226 -4.206 -9.307 1.00 0.00 C ATOM 678 CG1 VAL B 195 2.880 -2.885 -9.663 1.00 0.00 C ATOM 679 CG2 VAL B 195 3.156 -5.078 -8.476 1.00 0.00 C ATOM 0 H VAL B 195 1.967 -3.207 -6.932 1.00 0.00 H new ATOM 0 HA VAL B 195 0.250 -3.447 -9.282 1.00 0.00 H new ATOM 0 HB VAL B 195 2.016 -4.745 -10.231 1.00 0.00 H new ATOM 0 HG11 VAL B 195 3.819 -3.073 -10.184 1.00 0.00 H new ATOM 0 HG12 VAL B 195 2.215 -2.312 -10.309 1.00 0.00 H new ATOM 0 HG13 VAL B 195 3.077 -2.320 -8.752 1.00 0.00 H new ATOM 0 HG21 VAL B 195 4.086 -5.239 -9.020 1.00 0.00 H new ATOM 0 HG22 VAL B 195 3.371 -4.582 -7.529 1.00 0.00 H new ATOM 0 HG23 VAL B 195 2.678 -6.038 -8.282 1.00 0.00 H new ATOM 689 N ALA B 196 0.465 -5.469 -6.799 1.00 0.00 N ATOM 690 CA ALA B 196 -0.027 -6.643 -6.114 1.00 0.00 C ATOM 691 C ALA B 196 -1.530 -6.782 -6.272 1.00 0.00 C ATOM 692 O ALA B 196 -2.216 -5.849 -6.690 1.00 0.00 O ATOM 693 CB ALA B 196 0.312 -6.532 -4.639 1.00 0.00 C ATOM 0 H ALA B 196 0.933 -4.804 -6.183 1.00 0.00 H new ATOM 0 HA ALA B 196 0.446 -7.523 -6.551 1.00 0.00 H new ATOM 0 HB1 ALA B 196 -0.055 -7.414 -4.114 1.00 0.00 H new ATOM 0 HB2 ALA B 196 1.393 -6.462 -4.518 1.00 0.00 H new ATOM 0 HB3 ALA B 196 -0.158 -5.640 -4.224 1.00 0.00 H new ATOM 699 N THR B 197 -2.031 -7.956 -5.934 1.00 0.00 N ATOM 700 CA THR B 197 -3.454 -8.228 -5.988 1.00 0.00 C ATOM 701 C THR B 197 -3.828 -9.199 -4.875 1.00 0.00 C ATOM 702 O THR B 197 -2.961 -9.681 -4.146 1.00 0.00 O ATOM 703 CB THR B 197 -3.906 -8.835 -7.329 1.00 0.00 C ATOM 704 OG1 THR B 197 -2.936 -9.772 -7.809 1.00 0.00 O ATOM 705 CG2 THR B 197 -4.156 -7.766 -8.374 1.00 0.00 C ATOM 0 H THR B 197 -1.466 -8.743 -5.616 1.00 0.00 H new ATOM 0 HA THR B 197 -3.957 -7.268 -5.871 1.00 0.00 H new ATOM 0 HB THR B 197 -4.847 -9.354 -7.149 1.00 0.00 H new ATOM 0 HG1 THR B 197 -3.240 -10.150 -8.661 1.00 0.00 H new ATOM 0 HG21 THR B 197 -4.473 -8.235 -9.306 1.00 0.00 H new ATOM 0 HG22 THR B 197 -4.936 -7.090 -8.024 1.00 0.00 H new ATOM 0 HG23 THR B 197 -3.239 -7.203 -8.545 1.00 0.00 H new ATOM 713 N ASN B 198 -5.111 -9.497 -4.760 1.00 0.00 N ATOM 714 CA ASN B 198 -5.591 -10.410 -3.727 1.00 0.00 C ATOM 715 C ASN B 198 -5.577 -11.850 -4.249 1.00 0.00 C ATOM 716 O ASN B 198 -5.308 -12.070 -5.430 1.00 0.00 O ATOM 717 CB ASN B 198 -6.988 -9.976 -3.257 1.00 0.00 C ATOM 718 CG ASN B 198 -8.119 -10.567 -4.075 1.00 0.00 C ATOM 719 OD1 ASN B 198 -9.195 -10.852 -3.550 1.00 0.00 O ATOM 720 ND2 ASN B 198 -7.886 -10.749 -5.365 1.00 0.00 N ATOM 0 H ASN B 198 -5.841 -9.123 -5.366 1.00 0.00 H new ATOM 0 HA ASN B 198 -4.927 -10.373 -2.864 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -7.117 -10.265 -2.214 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -7.053 -8.889 -3.296 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -8.613 -11.139 -5.964 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -6.979 -10.499 -5.760 1.00 0.00 H new ATOM 727 N PRO B 199 -5.849 -12.860 -3.394 1.00 0.00 N ATOM 728 CA PRO B 199 -5.831 -14.265 -3.819 1.00 0.00 C ATOM 729 C PRO B 199 -6.823 -14.557 -4.944 1.00 0.00 C ATOM 730 O PRO B 199 -6.864 -15.668 -5.473 1.00 0.00 O ATOM 731 CB PRO B 199 -6.195 -15.045 -2.550 1.00 0.00 C ATOM 732 CG PRO B 199 -6.804 -14.055 -1.634 1.00 0.00 C ATOM 733 CD PRO B 199 -6.191 -12.727 -1.966 1.00 0.00 C ATOM 0 HA PRO B 199 -4.861 -14.543 -4.230 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -6.892 -15.853 -2.773 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -5.311 -15.501 -2.103 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -7.886 -14.024 -1.761 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -6.613 -14.321 -0.594 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -6.889 -11.907 -1.794 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -5.309 -12.528 -1.358 1.00 0.00 H new ATOM 741 N SER B 200 -7.619 -13.555 -5.309 1.00 0.00 N ATOM 742 CA SER B 200 -8.597 -13.706 -6.380 1.00 0.00 C ATOM 743 C SER B 200 -8.097 -13.045 -7.665 1.00 0.00 C ATOM 744 O SER B 200 -8.558 -13.367 -8.760 1.00 0.00 O ATOM 745 CB SER B 200 -9.943 -13.104 -5.968 1.00 0.00 C ATOM 746 OG SER B 200 -10.904 -13.249 -6.998 1.00 0.00 O ATOM 0 H SER B 200 -7.605 -12.631 -4.878 1.00 0.00 H new ATOM 0 HA SER B 200 -8.733 -14.771 -6.567 1.00 0.00 H new ATOM 0 HB2 SER B 200 -10.301 -13.592 -5.061 1.00 0.00 H new ATOM 0 HB3 SER B 200 -9.815 -12.048 -5.732 1.00 0.00 H new ATOM 0 HG SER B 200 -11.755 -12.858 -6.709 1.00 0.00 H new ATOM 752 N GLY B 201 -7.149 -12.120 -7.520 1.00 0.00 N ATOM 753 CA GLY B 201 -6.592 -11.434 -8.674 1.00 0.00 C ATOM 754 C GLY B 201 -6.965 -9.962 -8.730 1.00 0.00 C ATOM 755 O GLY B 201 -7.107 -9.399 -9.815 1.00 0.00 O ATOM 0 H GLY B 201 -6.757 -11.834 -6.623 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -5.506 -11.527 -8.655 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -6.938 -11.925 -9.583 1.00 0.00 H new ATOM 759 N ARG B 202 -7.119 -9.334 -7.565 1.00 0.00 N ATOM 760 CA ARG B 202 -7.484 -7.923 -7.504 1.00 0.00 C ATOM 761 C ARG B 202 -6.729 -7.187 -6.406 1.00 0.00 C ATOM 762 O ARG B 202 -6.711 -7.596 -5.249 1.00 0.00 O ATOM 763 CB ARG B 202 -8.983 -7.783 -7.348 1.00 0.00 C ATOM 764 CG ARG B 202 -9.712 -8.418 -8.503 1.00 0.00 C ATOM 765 CD ARG B 202 -11.178 -8.101 -8.472 1.00 0.00 C ATOM 766 NE ARG B 202 -11.967 -9.067 -9.233 1.00 0.00 N ATOM 767 CZ ARG B 202 -12.867 -9.880 -8.688 1.00 0.00 C ATOM 768 NH1 ARG B 202 -13.095 -9.846 -7.383 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -13.540 -10.732 -9.451 1.00 0.00 N ATOM 0 H ARG B 202 -6.997 -9.779 -6.655 1.00 0.00 H new ATOM 0 HA ARG B 202 -7.191 -7.453 -8.443 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -9.299 -8.249 -6.415 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -9.248 -6.728 -7.283 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -9.283 -8.067 -9.442 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -9.572 -9.499 -8.473 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -11.523 -8.086 -7.438 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -11.341 -7.102 -8.877 1.00 0.00 H new ATOM 0 HE ARG B 202 -11.819 -9.121 -10.241 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -12.579 -9.194 -6.792 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -13.786 -10.472 -6.970 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -13.367 -10.763 -10.456 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -14.230 -11.356 -9.033 1.00 0.00 H new ATOM 783 N LEU B 203 -6.151 -6.062 -6.809 1.00 0.00 N ATOM 784 CA LEU B 203 -5.308 -5.233 -5.961 1.00 0.00 C ATOM 785 C LEU B 203 -5.644 -5.272 -4.485 1.00 0.00 C ATOM 786 O LEU B 203 -6.765 -4.978 -4.071 1.00 0.00 O ATOM 787 CB LEU B 203 -5.321 -3.773 -6.396 1.00 0.00 C ATOM 788 CG LEU B 203 -5.468 -3.517 -7.893 1.00 0.00 C ATOM 789 CD1 LEU B 203 -4.650 -4.498 -8.719 1.00 0.00 C ATOM 790 CD2 LEU B 203 -6.931 -3.567 -8.263 1.00 0.00 C ATOM 0 H LEU B 203 -6.258 -5.694 -7.754 1.00 0.00 H new ATOM 0 HA LEU B 203 -4.320 -5.675 -6.091 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -6.139 -3.269 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -4.396 -3.307 -6.058 1.00 0.00 H new ATOM 0 HG LEU B 203 -5.076 -2.526 -8.119 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -4.783 -4.281 -9.779 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -3.596 -4.403 -8.458 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -4.984 -5.515 -8.512 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -7.042 -3.385 -9.332 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -7.335 -4.549 -8.018 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -7.473 -2.803 -7.706 1.00 0.00 H new ATOM 802 N ILE B 204 -4.644 -5.642 -3.703 1.00 0.00 N ATOM 803 CA ILE B 204 -4.756 -5.649 -2.261 1.00 0.00 C ATOM 804 C ILE B 204 -4.563 -4.219 -1.772 1.00 0.00 C ATOM 805 O ILE B 204 -5.053 -3.817 -0.718 1.00 0.00 O ATOM 806 CB ILE B 204 -3.697 -6.569 -1.630 1.00 0.00 C ATOM 807 CG1 ILE B 204 -2.342 -6.332 -2.283 1.00 0.00 C ATOM 808 CG2 ILE B 204 -4.116 -8.021 -1.764 1.00 0.00 C ATOM 809 CD1 ILE B 204 -1.241 -7.244 -1.781 1.00 0.00 C ATOM 0 H ILE B 204 -3.735 -5.945 -4.053 1.00 0.00 H new ATOM 0 HA ILE B 204 -5.735 -6.028 -1.969 1.00 0.00 H new ATOM 0 HB ILE B 204 -3.611 -6.336 -0.569 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -2.443 -6.462 -3.360 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -2.046 -5.297 -2.114 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -3.358 -8.662 -1.313 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -5.068 -8.173 -1.256 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -4.223 -8.273 -2.819 1.00 0.00 H new ATOM 0 HD11 ILE B 204 -0.310 -7.009 -2.297 1.00 0.00 H new ATOM 0 HD12 ILE B 204 -1.108 -7.098 -0.709 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -1.511 -8.282 -1.975 1.00 0.00 H new ATOM 821 N SER B 205 -3.832 -3.473 -2.594 1.00 0.00 N ATOM 822 CA SER B 205 -3.513 -2.066 -2.366 1.00 0.00 C ATOM 823 C SER B 205 -4.682 -1.172 -2.769 1.00 0.00 C ATOM 824 O SER B 205 -4.654 0.038 -2.565 1.00 0.00 O ATOM 825 CB SER B 205 -2.274 -1.674 -3.165 1.00 0.00 C ATOM 826 OG SER B 205 -2.513 -1.793 -4.556 1.00 0.00 O ATOM 0 H SER B 205 -3.435 -3.838 -3.459 1.00 0.00 H new ATOM 0 HA SER B 205 -3.319 -1.930 -1.302 1.00 0.00 H new ATOM 0 HB2 SER B 205 -1.992 -0.649 -2.927 1.00 0.00 H new ATOM 0 HB3 SER B 205 -1.436 -2.310 -2.880 1.00 0.00 H new ATOM 0 HG SER B 205 -2.171 -2.655 -4.874 1.00 0.00 H new ATOM 832 N GLU B 206 -5.690 -1.790 -3.370 1.00 0.00 N ATOM 833 CA GLU B 206 -6.864 -1.090 -3.878 1.00 0.00 C ATOM 834 C GLU B 206 -7.434 -0.076 -2.887 1.00 0.00 C ATOM 835 O GLU B 206 -7.742 1.053 -3.267 1.00 0.00 O ATOM 836 CB GLU B 206 -7.923 -2.117 -4.220 1.00 0.00 C ATOM 837 CG GLU B 206 -9.141 -1.529 -4.889 1.00 0.00 C ATOM 838 CD GLU B 206 -9.374 -2.094 -6.277 1.00 0.00 C ATOM 839 OE1 GLU B 206 -9.493 -3.331 -6.403 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -9.433 -1.300 -7.239 1.00 0.00 O ATOM 0 H GLU B 206 -5.717 -2.799 -3.520 1.00 0.00 H new ATOM 0 HA GLU B 206 -6.559 -0.525 -4.759 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -7.487 -2.871 -4.875 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -8.231 -2.627 -3.307 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -10.018 -1.720 -4.271 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -9.028 -0.447 -4.956 1.00 0.00 H new ATOM 847 N LEU B 207 -7.586 -0.465 -1.630 1.00 0.00 N ATOM 848 CA LEU B 207 -8.131 0.449 -0.628 1.00 0.00 C ATOM 849 C LEU B 207 -7.092 1.440 -0.153 1.00 0.00 C ATOM 850 O LEU B 207 -7.414 2.434 0.500 1.00 0.00 O ATOM 851 CB LEU B 207 -8.695 -0.323 0.562 1.00 0.00 C ATOM 852 CG LEU B 207 -9.733 -1.397 0.222 1.00 0.00 C ATOM 853 CD1 LEU B 207 -10.537 -1.006 -0.995 1.00 0.00 C ATOM 854 CD2 LEU B 207 -9.062 -2.716 -0.054 1.00 0.00 C ATOM 0 H LEU B 207 -7.345 -1.392 -1.279 1.00 0.00 H new ATOM 0 HA LEU B 207 -8.938 1.005 -1.105 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -7.868 -0.797 1.090 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -9.148 0.389 1.252 1.00 0.00 H new ATOM 0 HG LEU B 207 -10.396 -1.491 1.082 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -11.267 -1.785 -1.215 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -11.056 -0.067 -0.802 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -9.870 -0.883 -1.848 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -9.817 -3.465 -0.293 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -8.379 -2.607 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -8.504 -3.032 0.827 1.00 0.00 H new ATOM 866 N PHE B 208 -5.847 1.167 -0.480 1.00 0.00 N ATOM 867 CA PHE B 208 -4.752 2.029 -0.071 1.00 0.00 C ATOM 868 C PHE B 208 -4.139 2.720 -1.271 1.00 0.00 C ATOM 869 O PHE B 208 -3.073 3.320 -1.180 1.00 0.00 O ATOM 870 CB PHE B 208 -3.722 1.199 0.679 1.00 0.00 C ATOM 871 CG PHE B 208 -4.377 0.106 1.457 1.00 0.00 C ATOM 872 CD1 PHE B 208 -5.255 0.400 2.481 1.00 0.00 C ATOM 873 CD2 PHE B 208 -4.152 -1.214 1.134 1.00 0.00 C ATOM 874 CE1 PHE B 208 -5.884 -0.611 3.168 1.00 0.00 C ATOM 875 CE2 PHE B 208 -4.786 -2.225 1.815 1.00 0.00 C ATOM 876 CZ PHE B 208 -5.642 -1.926 2.821 1.00 0.00 C ATOM 0 H PHE B 208 -5.565 0.355 -1.028 1.00 0.00 H new ATOM 0 HA PHE B 208 -5.127 2.809 0.592 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -3.011 0.771 -0.027 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -3.155 1.840 1.353 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -5.449 1.430 2.744 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -3.468 -1.458 0.335 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -6.564 -0.378 3.975 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -4.602 -3.255 1.549 1.00 0.00 H new ATOM 0 HZ PHE B 208 -6.139 -2.722 3.356 1.00 0.00 H new ATOM 886 N GLN B 209 -4.822 2.628 -2.401 1.00 0.00 N ATOM 887 CA GLN B 209 -4.347 3.258 -3.617 1.00 0.00 C ATOM 888 C GLN B 209 -3.934 4.693 -3.330 1.00 0.00 C ATOM 889 O GLN B 209 -2.816 5.101 -3.645 1.00 0.00 O ATOM 890 CB GLN B 209 -5.431 3.244 -4.692 1.00 0.00 C ATOM 891 CG GLN B 209 -5.721 1.863 -5.245 1.00 0.00 C ATOM 892 CD GLN B 209 -4.609 1.333 -6.125 1.00 0.00 C ATOM 893 OE1 GLN B 209 -4.573 1.595 -7.327 1.00 0.00 O ATOM 894 NE2 GLN B 209 -3.700 0.572 -5.530 1.00 0.00 N ATOM 0 H GLN B 209 -5.704 2.125 -2.499 1.00 0.00 H new ATOM 0 HA GLN B 209 -3.486 2.696 -3.980 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -6.349 3.659 -4.276 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -5.128 3.897 -5.510 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -5.882 1.173 -4.417 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -6.647 1.894 -5.819 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -3.770 0.381 -4.530 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -2.931 0.178 -6.072 1.00 0.00 H new ATOM 903 N LYS B 210 -4.843 5.446 -2.708 1.00 0.00 N ATOM 904 CA LYS B 210 -4.576 6.849 -2.385 1.00 0.00 C ATOM 905 C LYS B 210 -5.376 7.338 -1.175 1.00 0.00 C ATOM 906 O LYS B 210 -6.594 7.178 -1.123 1.00 0.00 O ATOM 907 CB LYS B 210 -4.913 7.738 -3.579 1.00 0.00 C ATOM 908 CG LYS B 210 -4.009 7.521 -4.776 1.00 0.00 C ATOM 909 CD LYS B 210 -2.597 7.995 -4.499 1.00 0.00 C ATOM 910 CE LYS B 210 -1.711 7.703 -5.679 1.00 0.00 C ATOM 911 NZ LYS B 210 -1.211 8.947 -6.327 1.00 0.00 N1+ ATOM 0 H LYS B 210 -5.763 5.112 -2.420 1.00 0.00 H new ATOM 0 HA LYS B 210 -3.515 6.913 -2.142 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -5.945 7.555 -3.877 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -4.850 8.782 -3.272 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -3.994 6.462 -5.035 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -4.410 8.054 -5.638 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -2.599 9.065 -4.292 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -2.207 7.499 -3.610 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -0.864 7.098 -5.355 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -2.264 7.112 -6.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -0.605 8.698 -7.135 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -2.017 9.513 -6.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -0.661 9.500 -5.639 1.00 0.00 H new ATOM 925 N LEU B 211 -4.682 7.936 -0.202 1.00 0.00 N ATOM 926 CA LEU B 211 -5.348 8.499 0.971 1.00 0.00 C ATOM 927 C LEU B 211 -6.088 9.762 0.542 1.00 0.00 C ATOM 928 O LEU B 211 -5.601 10.496 -0.319 1.00 0.00 O ATOM 929 CB LEU B 211 -4.346 8.864 2.068 1.00 0.00 C ATOM 930 CG LEU B 211 -4.164 7.840 3.181 1.00 0.00 C ATOM 931 CD1 LEU B 211 -2.840 8.057 3.889 1.00 0.00 C ATOM 932 CD2 LEU B 211 -5.307 7.924 4.157 1.00 0.00 C ATOM 0 H LEU B 211 -3.667 8.041 -0.205 1.00 0.00 H new ATOM 0 HA LEU B 211 -6.033 7.753 1.373 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -3.376 9.039 1.602 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -4.658 9.807 2.517 1.00 0.00 H new ATOM 0 HG LEU B 211 -4.157 6.843 2.741 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -2.726 7.317 4.681 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -2.024 7.952 3.174 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -2.818 9.058 4.321 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -5.165 7.187 4.948 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -5.340 8.922 4.593 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -6.244 7.723 3.638 1.00 0.00 H new ATOM 944 N PRO B 212 -7.266 10.038 1.117 1.00 0.00 N ATOM 945 CA PRO B 212 -8.046 11.228 0.760 1.00 0.00 C ATOM 946 C PRO B 212 -7.202 12.507 0.682 1.00 0.00 C ATOM 947 O PRO B 212 -6.949 13.011 -0.412 1.00 0.00 O ATOM 948 CB PRO B 212 -9.079 11.313 1.876 1.00 0.00 C ATOM 949 CG PRO B 212 -9.276 9.897 2.304 1.00 0.00 C ATOM 950 CD PRO B 212 -7.940 9.217 2.140 1.00 0.00 C ATOM 0 HA PRO B 212 -8.480 11.144 -0.236 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -8.724 11.932 2.700 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -10.011 11.755 1.523 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -9.614 9.847 3.339 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -10.038 9.409 1.696 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -7.380 9.199 3.075 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -8.052 8.182 1.816 1.00 0.00 H new ATOM 958 N SER B 213 -6.764 13.033 1.832 1.00 0.00 N ATOM 959 CA SER B 213 -5.950 14.253 1.838 1.00 0.00 C ATOM 960 C SER B 213 -5.305 14.535 3.184 1.00 0.00 C ATOM 961 O SER B 213 -4.409 15.371 3.286 1.00 0.00 O ATOM 962 CB SER B 213 -6.789 15.449 1.433 1.00 0.00 C ATOM 963 OG SER B 213 -6.094 16.663 1.654 1.00 0.00 O ATOM 0 H SER B 213 -6.955 12.641 2.754 1.00 0.00 H new ATOM 0 HA SER B 213 -5.149 14.086 1.118 1.00 0.00 H new ATOM 0 HB2 SER B 213 -7.058 15.368 0.380 1.00 0.00 H new ATOM 0 HB3 SER B 213 -7.720 15.452 2.000 1.00 0.00 H new ATOM 0 HG SER B 213 -5.852 17.063 0.793 1.00 0.00 H new ATOM 969 N LYS B 214 -5.758 13.828 4.198 1.00 0.00 N ATOM 970 CA LYS B 214 -5.269 14.006 5.559 1.00 0.00 C ATOM 971 C LYS B 214 -5.735 15.352 6.104 1.00 0.00 C ATOM 972 O LYS B 214 -5.284 15.805 7.156 1.00 0.00 O ATOM 973 CB LYS B 214 -3.752 13.895 5.639 1.00 0.00 C ATOM 974 CG LYS B 214 -3.261 12.491 5.816 1.00 0.00 C ATOM 975 CD LYS B 214 -2.956 12.242 7.246 1.00 0.00 C ATOM 976 CE LYS B 214 -2.582 10.806 7.433 1.00 0.00 C ATOM 977 NZ LYS B 214 -3.146 10.232 8.686 1.00 0.00 N1+ ATOM 0 H LYS B 214 -6.477 13.111 4.107 1.00 0.00 H new ATOM 0 HA LYS B 214 -5.683 13.204 6.170 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -3.317 14.311 4.730 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -3.395 14.503 6.470 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -4.015 11.786 5.467 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -2.369 12.329 5.211 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -2.140 12.887 7.573 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -3.822 12.487 7.862 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -2.936 10.227 6.580 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -1.496 10.715 7.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -3.287 9.209 8.566 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -2.487 10.401 9.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -4.059 10.685 8.895 1.00 0.00 H new ATOM 991 N VAL B 215 -6.649 15.985 5.362 1.00 0.00 N ATOM 992 CA VAL B 215 -7.191 17.292 5.730 1.00 0.00 C ATOM 993 C VAL B 215 -8.578 17.495 5.134 1.00 0.00 C ATOM 994 O VAL B 215 -9.481 18.033 5.774 1.00 0.00 O ATOM 995 CB VAL B 215 -6.282 18.444 5.215 1.00 0.00 C ATOM 996 CG1 VAL B 215 -5.093 17.900 4.449 1.00 0.00 C ATOM 997 CG2 VAL B 215 -7.066 19.419 4.332 1.00 0.00 C ATOM 0 H VAL B 215 -7.031 15.607 4.495 1.00 0.00 H new ATOM 0 HA VAL B 215 -7.241 17.314 6.819 1.00 0.00 H new ATOM 0 HB VAL B 215 -5.919 18.983 6.090 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -4.475 18.728 4.101 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -4.503 17.256 5.102 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -5.444 17.324 3.593 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -6.403 20.212 3.988 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -7.471 18.886 3.472 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -7.884 19.854 4.907 1.00 0.00 H new ATOM 1007 N GLN B 216 -8.704 17.086 3.883 1.00 0.00 N ATOM 1008 CA GLN B 216 -9.932 17.240 3.124 1.00 0.00 C ATOM 1009 C GLN B 216 -11.001 16.269 3.561 1.00 0.00 C ATOM 1010 O GLN B 216 -12.192 16.581 3.526 1.00 0.00 O ATOM 1011 CB GLN B 216 -9.609 17.067 1.654 1.00 0.00 C ATOM 1012 CG GLN B 216 -8.682 18.138 1.168 1.00 0.00 C ATOM 1013 CD GLN B 216 -9.402 19.299 0.511 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -10.540 19.616 0.858 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -8.741 19.939 -0.446 1.00 0.00 N ATOM 0 H GLN B 216 -7.952 16.635 3.363 1.00 0.00 H new ATOM 0 HA GLN B 216 -10.336 18.236 3.306 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -9.154 16.090 1.493 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -10.531 17.090 1.072 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -8.096 18.511 2.008 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -7.979 17.705 0.456 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -7.799 19.642 -0.701 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -9.175 20.728 -0.926 1.00 0.00 H new ATOM 1024 N TYR B 217 -10.574 15.092 3.971 1.00 0.00 N ATOM 1025 CA TYR B 217 -11.505 14.074 4.418 1.00 0.00 C ATOM 1026 C TYR B 217 -11.079 13.529 5.767 1.00 0.00 C ATOM 1027 O TYR B 217 -10.836 12.333 5.929 1.00 0.00 O ATOM 1028 CB TYR B 217 -11.600 12.955 3.385 1.00 0.00 C ATOM 1029 CG TYR B 217 -12.019 13.413 2.032 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -11.187 14.224 1.318 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -13.225 13.026 1.463 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -11.516 14.657 0.081 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -13.577 13.460 0.200 1.00 0.00 C ATOM 1034 CZ TYR B 217 -12.713 14.281 -0.492 1.00 0.00 C ATOM 1035 OH TYR B 217 -13.044 14.724 -1.752 1.00 0.00 O ATOM 0 H TYR B 217 -9.592 14.817 4.004 1.00 0.00 H new ATOM 0 HA TYR B 217 -12.492 14.522 4.527 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -10.630 12.464 3.307 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -12.309 12.207 3.739 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -10.245 14.527 1.751 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -13.894 12.380 2.013 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -10.839 15.300 -0.461 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -14.517 13.160 -0.240 1.00 0.00 H new ATOM 0 HH TYR B 217 -13.920 14.365 -2.005 1.00 0.00 H new ATOM 1045 N PRO B 218 -11.020 14.425 6.754 1.00 0.00 N ATOM 1046 CA PRO B 218 -10.614 14.104 8.124 1.00 0.00 C ATOM 1047 C PRO B 218 -11.412 12.963 8.729 1.00 0.00 C ATOM 1048 O PRO B 218 -10.905 12.261 9.585 1.00 0.00 O ATOM 1049 CB PRO B 218 -10.885 15.400 8.897 1.00 0.00 C ATOM 1050 CG PRO B 218 -11.727 16.239 7.991 1.00 0.00 C ATOM 1051 CD PRO B 218 -11.378 15.838 6.603 1.00 0.00 C ATOM 0 HA PRO B 218 -9.576 13.773 8.159 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -11.401 15.196 9.835 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -9.954 15.908 9.149 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -12.787 16.078 8.187 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -11.531 17.299 8.150 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -12.217 15.972 5.920 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -10.549 16.425 6.209 1.00 0.00 H new ATOM 1059 N ASP B 219 -12.668 12.799 8.318 1.00 0.00 N ATOM 1060 CA ASP B 219 -13.483 11.700 8.842 1.00 0.00 C ATOM 1061 C ASP B 219 -12.747 10.384 8.668 1.00 0.00 C ATOM 1062 O ASP B 219 -12.914 9.452 9.453 1.00 0.00 O ATOM 1063 CB ASP B 219 -14.833 11.617 8.145 1.00 0.00 C ATOM 1064 CG ASP B 219 -15.678 12.858 8.356 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -15.566 13.798 7.543 1.00 0.00 O ATOM 1066 OD2 ASP B 219 -16.455 12.888 9.335 1.00 0.00 O1- ATOM 0 H ASP B 219 -13.138 13.398 7.639 1.00 0.00 H new ATOM 0 HA ASP B 219 -13.658 11.895 9.900 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -14.677 11.466 7.077 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -15.375 10.746 8.514 1.00 0.00 H new ATOM 1071 N TYR B 220 -11.933 10.322 7.623 1.00 0.00 N ATOM 1072 CA TYR B 220 -11.139 9.147 7.334 1.00 0.00 C ATOM 1073 C TYR B 220 -9.978 9.139 8.304 1.00 0.00 C ATOM 1074 O TYR B 220 -9.574 8.124 8.830 1.00 0.00 O ATOM 1075 CB TYR B 220 -10.649 9.202 5.872 1.00 0.00 C ATOM 1076 CG TYR B 220 -9.883 7.980 5.379 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -8.806 7.474 6.084 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -10.226 7.356 4.184 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -8.090 6.384 5.630 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -9.520 6.259 3.721 1.00 0.00 C ATOM 1081 CZ TYR B 220 -8.452 5.778 4.448 1.00 0.00 C ATOM 1082 OH TYR B 220 -7.744 4.691 3.990 1.00 0.00 O ATOM 0 H TYR B 220 -11.808 11.084 6.957 1.00 0.00 H new ATOM 0 HA TYR B 220 -11.721 8.233 7.450 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -11.514 9.350 5.225 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -10.011 10.078 5.756 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -8.518 7.943 7.013 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -11.057 7.734 3.608 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -7.252 6.009 6.198 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -9.805 5.782 2.795 1.00 0.00 H new ATOM 0 HH TYR B 220 -8.130 4.382 3.144 1.00 0.00 H new ATOM 1092 N TYR B 221 -9.469 10.312 8.542 1.00 0.00 N ATOM 1093 CA TYR B 221 -8.353 10.513 9.432 1.00 0.00 C ATOM 1094 C TYR B 221 -8.793 10.484 10.889 1.00 0.00 C ATOM 1095 O TYR B 221 -7.978 10.349 11.803 1.00 0.00 O ATOM 1096 CB TYR B 221 -7.667 11.786 8.988 1.00 0.00 C ATOM 1097 CG TYR B 221 -7.313 11.631 7.548 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -6.277 10.816 7.198 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -8.066 12.209 6.542 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -5.966 10.569 5.915 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -7.758 11.977 5.218 1.00 0.00 C ATOM 1102 CZ TYR B 221 -6.698 11.148 4.910 1.00 0.00 C ATOM 1103 OH TYR B 221 -6.361 10.913 3.602 1.00 0.00 O ATOM 0 H TYR B 221 -9.819 11.172 8.119 1.00 0.00 H new ATOM 0 HA TYR B 221 -7.628 9.701 9.377 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -8.324 12.644 9.130 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -6.773 11.967 9.584 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -5.688 10.355 7.977 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -8.901 12.846 6.795 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -5.141 9.915 5.675 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -8.338 12.438 4.432 1.00 0.00 H new ATOM 0 HH TYR B 221 -5.587 11.463 3.360 1.00 0.00 H new ATOM 1113 N ALA B 222 -10.096 10.612 11.083 1.00 0.00 N ATOM 1114 CA ALA B 222 -10.700 10.579 12.399 1.00 0.00 C ATOM 1115 C ALA B 222 -11.028 9.138 12.763 1.00 0.00 C ATOM 1116 O ALA B 222 -10.779 8.692 13.883 1.00 0.00 O ATOM 1117 CB ALA B 222 -11.959 11.421 12.401 1.00 0.00 C ATOM 0 H ALA B 222 -10.766 10.742 10.325 1.00 0.00 H new ATOM 0 HA ALA B 222 -10.006 10.985 13.135 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -12.412 11.395 13.392 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -11.709 12.450 12.143 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -12.663 11.024 11.669 1.00 0.00 H new ATOM 1123 N ILE B 223 -11.595 8.420 11.795 1.00 0.00 N ATOM 1124 CA ILE B 223 -11.945 7.021 11.982 1.00 0.00 C ATOM 1125 C ILE B 223 -10.683 6.196 12.240 1.00 0.00 C ATOM 1126 O ILE B 223 -10.528 5.571 13.290 1.00 0.00 O ATOM 1127 CB ILE B 223 -12.672 6.442 10.760 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -13.023 4.992 11.044 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -11.840 6.581 9.525 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -13.255 4.162 9.816 1.00 0.00 C ATOM 0 H ILE B 223 -11.821 8.790 10.872 1.00 0.00 H new ATOM 0 HA ILE B 223 -12.616 6.969 12.839 1.00 0.00 H new ATOM 0 HB ILE B 223 -13.591 7.000 10.579 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -12.218 4.543 11.626 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -13.919 4.962 11.664 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -12.379 6.163 8.675 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -11.634 7.636 9.342 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -10.900 6.046 9.658 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -13.500 3.141 10.108 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -14.081 4.584 9.243 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -12.353 4.158 9.204 1.00 0.00 H new ATOM 1142 N ILE B 224 -9.796 6.213 11.254 1.00 0.00 N ATOM 1143 CA ILE B 224 -8.530 5.509 11.304 1.00 0.00 C ATOM 1144 C ILE B 224 -7.715 6.023 12.445 1.00 0.00 C ATOM 1145 O ILE B 224 -7.927 7.141 12.915 1.00 0.00 O ATOM 1146 CB ILE B 224 -7.737 5.766 10.022 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -8.682 5.726 8.833 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -6.599 4.772 9.837 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -8.837 4.372 8.206 1.00 0.00 C ATOM 0 H ILE B 224 -9.942 6.726 10.385 1.00 0.00 H new ATOM 0 HA ILE B 224 -8.734 4.444 11.420 1.00 0.00 H new ATOM 0 HB ILE B 224 -7.280 6.752 10.099 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -9.663 6.079 9.153 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -8.323 6.424 8.076 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -6.066 4.997 8.913 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -5.911 4.846 10.679 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -7.004 3.761 9.786 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -9.529 4.437 7.366 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -7.867 4.022 7.851 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -9.228 3.672 8.944 1.00 0.00 H new ATOM 1161 N LYS B 225 -6.784 5.225 12.897 1.00 0.00 N ATOM 1162 CA LYS B 225 -5.947 5.653 13.951 1.00 0.00 C ATOM 1163 C LYS B 225 -4.613 6.095 13.362 1.00 0.00 C ATOM 1164 O LYS B 225 -3.998 7.057 13.822 1.00 0.00 O ATOM 1165 CB LYS B 225 -5.822 4.531 14.986 1.00 0.00 C ATOM 1166 CG LYS B 225 -4.437 4.347 15.562 1.00 0.00 C ATOM 1167 CD LYS B 225 -4.032 5.538 16.410 1.00 0.00 C ATOM 1168 CE LYS B 225 -4.755 5.548 17.749 1.00 0.00 C ATOM 1169 NZ LYS B 225 -4.414 6.752 18.557 1.00 0.00 N1+ ATOM 0 H LYS B 225 -6.598 4.285 12.546 1.00 0.00 H new ATOM 0 HA LYS B 225 -6.366 6.511 14.477 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -6.516 4.731 15.803 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -6.135 3.594 14.524 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -4.409 3.441 16.167 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -3.719 4.212 14.753 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -2.955 5.516 16.578 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -4.251 6.460 15.871 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -5.831 5.517 17.580 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -4.494 4.650 18.309 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -4.927 6.720 19.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -3.390 6.769 18.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -4.686 7.609 18.035 1.00 0.00 H new ATOM 1183 N GLU B 226 -4.182 5.381 12.325 1.00 0.00 N ATOM 1184 CA GLU B 226 -2.936 5.699 11.636 1.00 0.00 C ATOM 1185 C GLU B 226 -3.035 5.499 10.124 1.00 0.00 C ATOM 1186 O GLU B 226 -2.419 4.590 9.571 1.00 0.00 O ATOM 1187 CB GLU B 226 -1.842 4.824 12.186 1.00 0.00 C ATOM 1188 CG GLU B 226 -1.607 5.071 13.654 1.00 0.00 C ATOM 1189 CD GLU B 226 -0.807 3.976 14.330 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -1.421 2.998 14.806 1.00 0.00 O ATOM 1191 OE2 GLU B 226 0.435 4.096 14.383 1.00 0.00 O1- ATOM 0 H GLU B 226 -4.679 4.576 11.943 1.00 0.00 H new ATOM 0 HA GLU B 226 -2.718 6.753 11.808 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -2.103 3.777 12.032 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -0.919 5.007 11.635 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -1.085 6.020 13.776 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -2.569 5.170 14.156 1.00 0.00 H new ATOM 1198 N PRO B 227 -3.785 6.367 9.437 1.00 0.00 N ATOM 1199 CA PRO B 227 -3.933 6.300 7.994 1.00 0.00 C ATOM 1200 C PRO B 227 -2.632 6.610 7.284 1.00 0.00 C ATOM 1201 O PRO B 227 -1.989 7.631 7.526 1.00 0.00 O ATOM 1202 CB PRO B 227 -4.989 7.330 7.636 1.00 0.00 C ATOM 1203 CG PRO B 227 -5.364 8.015 8.894 1.00 0.00 C ATOM 1204 CD PRO B 227 -4.543 7.449 10.034 1.00 0.00 C ATOM 0 HA PRO B 227 -4.220 5.296 7.682 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -4.602 8.043 6.908 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -5.857 6.852 7.183 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -5.191 9.087 8.803 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -6.427 7.879 9.093 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -3.885 8.205 10.462 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -5.181 7.088 10.841 1.00 0.00 H new ATOM 1212 N ILE B 228 -2.267 5.703 6.412 1.00 0.00 N ATOM 1213 CA ILE B 228 -1.058 5.797 5.628 1.00 0.00 C ATOM 1214 C ILE B 228 -1.150 4.787 4.494 1.00 0.00 C ATOM 1215 O ILE B 228 -1.295 3.587 4.719 1.00 0.00 O ATOM 1216 CB ILE B 228 0.195 5.559 6.488 1.00 0.00 C ATOM 1217 CG1 ILE B 228 1.415 6.165 5.798 1.00 0.00 C ATOM 1218 CG2 ILE B 228 0.401 4.079 6.774 1.00 0.00 C ATOM 1219 CD1 ILE B 228 1.894 5.390 4.594 1.00 0.00 C ATOM 0 H ILE B 228 -2.812 4.862 6.223 1.00 0.00 H new ATOM 0 HA ILE B 228 -0.963 6.804 5.222 1.00 0.00 H new ATOM 0 HB ILE B 228 0.055 6.052 7.450 1.00 0.00 H new ATOM 0 HG12 ILE B 228 1.176 7.183 5.489 1.00 0.00 H new ATOM 0 HG13 ILE B 228 2.229 6.234 6.519 1.00 0.00 H new ATOM 0 HG21 ILE B 228 1.295 3.947 7.384 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -0.464 3.688 7.309 1.00 0.00 H new ATOM 0 HG23 ILE B 228 0.520 3.540 5.834 1.00 0.00 H new ATOM 0 HD11 ILE B 228 2.763 5.887 4.163 1.00 0.00 H new ATOM 0 HD12 ILE B 228 2.168 4.379 4.897 1.00 0.00 H new ATOM 0 HD13 ILE B 228 1.098 5.343 3.851 1.00 0.00 H new ATOM 1231 N ASP B 229 -1.112 5.277 3.276 1.00 0.00 N ATOM 1232 CA ASP B 229 -1.218 4.409 2.120 1.00 0.00 C ATOM 1233 C ASP B 229 0.160 4.164 1.521 1.00 0.00 C ATOM 1234 O ASP B 229 1.082 4.939 1.765 1.00 0.00 O ATOM 1235 CB ASP B 229 -2.184 5.017 1.101 1.00 0.00 C ATOM 1236 CG ASP B 229 -1.705 6.346 0.562 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -0.931 7.022 1.262 1.00 0.00 O ATOM 1238 OD2 ASP B 229 -2.113 6.712 -0.559 1.00 0.00 O1- ATOM 0 H ASP B 229 -1.009 6.268 3.058 1.00 0.00 H new ATOM 0 HA ASP B 229 -1.620 3.442 2.423 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -2.317 4.321 0.273 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -3.161 5.149 1.567 1.00 0.00 H new ATOM 1243 N LEU B 230 0.310 3.085 0.757 1.00 0.00 N ATOM 1244 CA LEU B 230 1.603 2.758 0.162 1.00 0.00 C ATOM 1245 C LEU B 230 2.246 3.997 -0.468 1.00 0.00 C ATOM 1246 O LEU B 230 3.465 4.076 -0.608 1.00 0.00 O ATOM 1247 CB LEU B 230 1.517 1.554 -0.814 1.00 0.00 C ATOM 1248 CG LEU B 230 0.377 1.522 -1.852 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -1.002 1.374 -1.208 1.00 0.00 C ATOM 1250 CD2 LEU B 230 0.434 2.757 -2.724 1.00 0.00 C ATOM 0 H LEU B 230 -0.439 2.428 0.537 1.00 0.00 H new ATOM 0 HA LEU B 230 2.264 2.432 0.965 1.00 0.00 H new ATOM 0 HB2 LEU B 230 2.460 1.501 -1.357 1.00 0.00 H new ATOM 0 HB3 LEU B 230 1.443 0.647 -0.214 1.00 0.00 H new ATOM 0 HG LEU B 230 0.526 0.637 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -1.766 1.357 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU B 230 -1.041 0.444 -0.641 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -1.183 2.215 -0.539 1.00 0.00 H new ATOM 0 HD21 LEU B 230 -0.375 2.725 -3.454 1.00 0.00 H new ATOM 0 HD22 LEU B 230 0.327 3.646 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU B 230 1.391 2.791 -3.245 1.00 0.00 H new ATOM 1262 N LYS B 231 1.409 4.974 -0.806 1.00 0.00 N ATOM 1263 CA LYS B 231 1.862 6.237 -1.380 1.00 0.00 C ATOM 1264 C LYS B 231 2.526 7.104 -0.310 1.00 0.00 C ATOM 1265 O LYS B 231 3.635 7.603 -0.499 1.00 0.00 O ATOM 1266 CB LYS B 231 0.662 6.963 -1.973 1.00 0.00 C ATOM 1267 CG LYS B 231 0.898 8.431 -2.230 1.00 0.00 C ATOM 1268 CD LYS B 231 -0.338 9.231 -1.866 1.00 0.00 C ATOM 1269 CE LYS B 231 -0.424 9.492 -0.366 1.00 0.00 C ATOM 1270 NZ LYS B 231 0.329 10.713 0.022 1.00 0.00 N1+ ATOM 0 H LYS B 231 0.398 4.912 -0.690 1.00 0.00 H new ATOM 0 HA LYS B 231 2.598 6.039 -2.160 1.00 0.00 H new ATOM 0 HB2 LYS B 231 0.385 6.480 -2.910 1.00 0.00 H new ATOM 0 HB3 LYS B 231 -0.186 6.855 -1.296 1.00 0.00 H new ATOM 0 HG2 LYS B 231 1.750 8.778 -1.645 1.00 0.00 H new ATOM 0 HG3 LYS B 231 1.146 8.589 -3.280 1.00 0.00 H new ATOM 0 HD2 LYS B 231 -0.326 10.181 -2.400 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -1.228 8.693 -2.193 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -1.469 9.600 -0.075 1.00 0.00 H new ATOM 0 HE3 LYS B 231 -0.029 8.633 0.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 0.480 10.715 1.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 1.249 10.722 -0.463 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 -0.214 11.557 -0.250 1.00 0.00 H new ATOM 1284 N THR B 232 1.833 7.275 0.813 1.00 0.00 N ATOM 1285 CA THR B 232 2.343 8.072 1.925 1.00 0.00 C ATOM 1286 C THR B 232 3.586 7.426 2.518 1.00 0.00 C ATOM 1287 O THR B 232 4.453 8.106 3.067 1.00 0.00 O ATOM 1288 CB THR B 232 1.276 8.248 3.024 1.00 0.00 C ATOM 1289 OG1 THR B 232 0.107 8.870 2.481 1.00 0.00 O ATOM 1290 CG2 THR B 232 1.826 9.112 4.140 1.00 0.00 C ATOM 0 H THR B 232 0.912 6.870 0.977 1.00 0.00 H new ATOM 0 HA THR B 232 2.601 9.056 1.533 1.00 0.00 H new ATOM 0 HB THR B 232 1.013 7.265 3.416 1.00 0.00 H new ATOM 0 HG1 THR B 232 -0.433 8.199 2.013 1.00 0.00 H new ATOM 0 HG21 THR B 232 1.068 9.233 4.914 1.00 0.00 H new ATOM 0 HG22 THR B 232 2.708 8.636 4.568 1.00 0.00 H new ATOM 0 HG23 THR B 232 2.098 10.090 3.743 1.00 0.00 H new ATOM 1298 N ILE B 233 3.669 6.112 2.413 1.00 0.00 N ATOM 1299 CA ILE B 233 4.817 5.395 2.917 1.00 0.00 C ATOM 1300 C ILE B 233 6.040 5.741 2.097 1.00 0.00 C ATOM 1301 O ILE B 233 7.091 6.071 2.641 1.00 0.00 O ATOM 1302 CB ILE B 233 4.538 3.888 2.910 1.00 0.00 C ATOM 1303 CG1 ILE B 233 4.401 3.382 4.328 1.00 0.00 C ATOM 1304 CG2 ILE B 233 5.591 3.093 2.196 1.00 0.00 C ATOM 1305 CD1 ILE B 233 3.247 2.455 4.503 1.00 0.00 C ATOM 0 H ILE B 233 2.955 5.524 1.983 1.00 0.00 H new ATOM 0 HA ILE B 233 5.011 5.692 3.948 1.00 0.00 H new ATOM 0 HB ILE B 233 3.606 3.749 2.362 1.00 0.00 H new ATOM 0 HG12 ILE B 233 5.319 2.870 4.616 1.00 0.00 H new ATOM 0 HG13 ILE B 233 4.284 4.231 5.002 1.00 0.00 H new ATOM 0 HG21 ILE B 233 5.332 2.035 2.228 1.00 0.00 H new ATOM 0 HG22 ILE B 233 5.652 3.420 1.158 1.00 0.00 H new ATOM 0 HG23 ILE B 233 6.554 3.246 2.682 1.00 0.00 H new ATOM 0 HD11 ILE B 233 3.200 2.125 5.541 1.00 0.00 H new ATOM 0 HD12 ILE B 233 2.323 2.972 4.244 1.00 0.00 H new ATOM 0 HD13 ILE B 233 3.374 1.590 3.852 1.00 0.00 H new ATOM 1317 N ALA B 234 5.901 5.672 0.782 1.00 0.00 N ATOM 1318 CA ALA B 234 6.993 6.027 -0.089 1.00 0.00 C ATOM 1319 C ALA B 234 7.352 7.470 0.172 1.00 0.00 C ATOM 1320 O ALA B 234 8.513 7.870 0.171 1.00 0.00 O ATOM 1321 CB ALA B 234 6.606 5.847 -1.526 1.00 0.00 C ATOM 0 H ALA B 234 5.049 5.376 0.305 1.00 0.00 H new ATOM 0 HA ALA B 234 7.847 5.380 0.110 1.00 0.00 H new ATOM 0 HB1 ALA B 234 7.445 6.121 -2.166 1.00 0.00 H new ATOM 0 HB2 ALA B 234 6.339 4.805 -1.703 1.00 0.00 H new ATOM 0 HB3 ALA B 234 5.752 6.484 -1.755 1.00 0.00 H new ATOM 1327 N GLN B 235 6.307 8.228 0.425 1.00 0.00 N ATOM 1328 CA GLN B 235 6.402 9.638 0.711 1.00 0.00 C ATOM 1329 C GLN B 235 7.327 9.875 1.888 1.00 0.00 C ATOM 1330 O GLN B 235 8.162 10.778 1.876 1.00 0.00 O ATOM 1331 CB GLN B 235 4.993 10.139 1.006 1.00 0.00 C ATOM 1332 CG GLN B 235 4.328 10.746 -0.196 1.00 0.00 C ATOM 1333 CD GLN B 235 3.169 11.654 0.161 1.00 0.00 C ATOM 1334 OE1 GLN B 235 2.847 12.587 -0.575 1.00 0.00 O ATOM 1335 NE2 GLN B 235 2.537 11.394 1.301 1.00 0.00 N ATOM 0 H GLN B 235 5.351 7.872 0.437 1.00 0.00 H new ATOM 0 HA GLN B 235 6.820 10.180 -0.138 1.00 0.00 H new ATOM 0 HB2 GLN B 235 4.387 9.310 1.371 1.00 0.00 H new ATOM 0 HB3 GLN B 235 5.035 10.879 1.805 1.00 0.00 H new ATOM 0 HG2 GLN B 235 5.065 11.314 -0.764 1.00 0.00 H new ATOM 0 HG3 GLN B 235 3.970 9.949 -0.847 1.00 0.00 H new ATOM 0 HE21 GLN B 235 2.835 10.611 1.882 1.00 0.00 H new ATOM 0 HE22 GLN B 235 1.754 11.978 1.594 1.00 0.00 H new ATOM 1344 N ARG B 236 7.170 9.038 2.896 1.00 0.00 N ATOM 1345 CA ARG B 236 7.977 9.128 4.101 1.00 0.00 C ATOM 1346 C ARG B 236 9.376 8.546 3.886 1.00 0.00 C ATOM 1347 O ARG B 236 10.344 9.015 4.486 1.00 0.00 O ATOM 1348 CB ARG B 236 7.271 8.426 5.252 1.00 0.00 C ATOM 1349 CG ARG B 236 6.220 9.281 5.937 1.00 0.00 C ATOM 1350 CD ARG B 236 5.949 8.794 7.351 1.00 0.00 C ATOM 1351 NE ARG B 236 4.773 9.432 7.934 1.00 0.00 N ATOM 1352 CZ ARG B 236 4.610 9.635 9.238 1.00 0.00 C ATOM 1353 NH1 ARG B 236 5.551 9.259 10.095 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 3.506 10.213 9.688 1.00 0.00 N ATOM 0 H ARG B 236 6.486 8.282 2.905 1.00 0.00 H new ATOM 0 HA ARG B 236 8.100 10.182 4.350 1.00 0.00 H new ATOM 0 HB2 ARG B 236 6.799 7.518 4.877 1.00 0.00 H new ATOM 0 HB3 ARG B 236 8.013 8.119 5.989 1.00 0.00 H new ATOM 0 HG2 ARG B 236 6.553 10.318 5.965 1.00 0.00 H new ATOM 0 HG3 ARG B 236 5.296 9.259 5.359 1.00 0.00 H new ATOM 0 HD2 ARG B 236 5.807 7.713 7.341 1.00 0.00 H new ATOM 0 HD3 ARG B 236 6.818 8.996 7.977 1.00 0.00 H new ATOM 0 HE ARG B 236 4.032 9.740 7.304 1.00 0.00 H new ATOM 0 HH11 ARG B 236 6.403 8.813 9.754 1.00 0.00 H new ATOM 0 HH12 ARG B 236 5.423 9.416 11.095 1.00 0.00 H new ATOM 0 HH21 ARG B 236 2.779 10.503 9.034 1.00 0.00 H new ATOM 0 HH22 ARG B 236 3.383 10.368 10.689 1.00 0.00 H new ATOM 1368 N ILE B 237 9.480 7.520 3.035 1.00 0.00 N ATOM 1369 CA ILE B 237 10.769 6.894 2.750 1.00 0.00 C ATOM 1370 C ILE B 237 11.783 7.948 2.316 1.00 0.00 C ATOM 1371 O ILE B 237 12.889 8.027 2.852 1.00 0.00 O ATOM 1372 CB ILE B 237 10.643 5.835 1.627 1.00 0.00 C ATOM 1373 CG1 ILE B 237 10.182 4.510 2.159 1.00 0.00 C ATOM 1374 CG2 ILE B 237 11.950 5.607 0.906 1.00 0.00 C ATOM 1375 CD1 ILE B 237 9.081 3.921 1.332 1.00 0.00 C ATOM 0 H ILE B 237 8.691 7.110 2.536 1.00 0.00 H new ATOM 0 HA ILE B 237 11.105 6.405 3.665 1.00 0.00 H new ATOM 0 HB ILE B 237 9.906 6.239 0.933 1.00 0.00 H new ATOM 0 HG12 ILE B 237 11.024 3.818 2.186 1.00 0.00 H new ATOM 0 HG13 ILE B 237 9.837 4.633 3.186 1.00 0.00 H new ATOM 0 HG21 ILE B 237 11.810 4.856 0.128 1.00 0.00 H new ATOM 0 HG22 ILE B 237 12.284 6.541 0.453 1.00 0.00 H new ATOM 0 HG23 ILE B 237 12.701 5.259 1.615 1.00 0.00 H new ATOM 0 HD11 ILE B 237 8.780 2.963 1.756 1.00 0.00 H new ATOM 0 HD12 ILE B 237 8.228 4.599 1.326 1.00 0.00 H new ATOM 0 HD13 ILE B 237 9.433 3.772 0.311 1.00 0.00 H new ATOM 1387 N GLN B 238 11.385 8.754 1.336 1.00 0.00 N ATOM 1388 CA GLN B 238 12.241 9.809 0.805 1.00 0.00 C ATOM 1389 C GLN B 238 12.249 11.033 1.714 1.00 0.00 C ATOM 1390 O GLN B 238 13.216 11.795 1.732 1.00 0.00 O ATOM 1391 CB GLN B 238 11.805 10.202 -0.605 1.00 0.00 C ATOM 1392 CG GLN B 238 10.364 9.867 -0.915 1.00 0.00 C ATOM 1393 CD GLN B 238 9.765 10.759 -1.985 1.00 0.00 C ATOM 1394 OE1 GLN B 238 9.832 10.452 -3.174 1.00 0.00 O ATOM 1395 NE2 GLN B 238 9.175 11.872 -1.565 1.00 0.00 N ATOM 0 H GLN B 238 10.469 8.695 0.891 1.00 0.00 H new ATOM 0 HA GLN B 238 13.256 9.415 0.762 1.00 0.00 H new ATOM 0 HB2 GLN B 238 11.955 11.274 -0.736 1.00 0.00 H new ATOM 0 HB3 GLN B 238 12.448 9.699 -1.327 1.00 0.00 H new ATOM 0 HG2 GLN B 238 10.300 8.828 -1.238 1.00 0.00 H new ATOM 0 HG3 GLN B 238 9.772 9.955 -0.004 1.00 0.00 H new ATOM 0 HE21 GLN B 238 9.143 12.087 -0.568 1.00 0.00 H new ATOM 0 HE22 GLN B 238 8.754 12.512 -2.239 1.00 0.00 H new ATOM 1404 N ASN B 239 11.169 11.221 2.466 1.00 0.00 N ATOM 1405 CA ASN B 239 11.063 12.357 3.375 1.00 0.00 C ATOM 1406 C ASN B 239 11.994 12.186 4.575 1.00 0.00 C ATOM 1407 O ASN B 239 12.064 13.051 5.448 1.00 0.00 O ATOM 1408 CB ASN B 239 9.617 12.521 3.849 1.00 0.00 C ATOM 1409 CG ASN B 239 9.426 13.744 4.726 1.00 0.00 C ATOM 1410 OD1 ASN B 239 9.511 13.663 5.952 1.00 0.00 O ATOM 1411 ND2 ASN B 239 9.170 14.886 4.100 1.00 0.00 N ATOM 0 H ASN B 239 10.357 10.603 2.464 1.00 0.00 H new ATOM 0 HA ASN B 239 11.364 13.254 2.835 1.00 0.00 H new ATOM 0 HB2 ASN B 239 8.960 12.594 2.982 1.00 0.00 H new ATOM 0 HB3 ASN B 239 9.317 11.631 4.402 1.00 0.00 H new ATOM 0 HD21 ASN B 239 9.035 15.743 4.637 1.00 0.00 H new ATOM 0 HD22 ASN B 239 9.108 14.907 3.082 1.00 0.00 H new ATOM 1418 N GLY B 240 12.717 11.070 4.606 1.00 0.00 N ATOM 1419 CA GLY B 240 13.630 10.808 5.704 1.00 0.00 C ATOM 1420 C GLY B 240 12.909 10.292 6.933 1.00 0.00 C ATOM 1421 O GLY B 240 13.518 10.090 7.984 1.00 0.00 O ATOM 0 H GLY B 240 12.687 10.343 3.891 1.00 0.00 H new ATOM 0 HA2 GLY B 240 14.376 10.078 5.389 1.00 0.00 H new ATOM 0 HA3 GLY B 240 14.166 11.723 5.956 1.00 0.00 H new ATOM 1425 N SER B 241 11.604 10.082 6.793 1.00 0.00 N ATOM 1426 CA SER B 241 10.777 9.588 7.887 1.00 0.00 C ATOM 1427 C SER B 241 11.143 8.154 8.259 1.00 0.00 C ATOM 1428 O SER B 241 10.795 7.675 9.338 1.00 0.00 O ATOM 1429 CB SER B 241 9.313 9.674 7.502 1.00 0.00 C ATOM 1430 OG SER B 241 8.744 10.902 7.921 1.00 0.00 O ATOM 0 H SER B 241 11.094 10.248 5.925 1.00 0.00 H new ATOM 0 HA SER B 241 10.959 10.213 8.761 1.00 0.00 H new ATOM 0 HB2 SER B 241 9.212 9.573 6.421 1.00 0.00 H new ATOM 0 HB3 SER B 241 8.767 8.845 7.952 1.00 0.00 H new ATOM 0 HG SER B 241 7.800 10.932 7.659 1.00 0.00 H new ATOM 1436 N TYR B 242 11.847 7.474 7.359 1.00 0.00 N ATOM 1437 CA TYR B 242 12.262 6.094 7.591 1.00 0.00 C ATOM 1438 C TYR B 242 13.757 5.917 7.362 1.00 0.00 C ATOM 1439 O TYR B 242 14.209 5.844 6.222 1.00 0.00 O ATOM 1440 CB TYR B 242 11.514 5.137 6.658 1.00 0.00 C ATOM 1441 CG TYR B 242 10.010 5.268 6.676 1.00 0.00 C ATOM 1442 CD1 TYR B 242 9.300 5.414 7.862 1.00 0.00 C ATOM 1443 CD2 TYR B 242 9.299 5.231 5.490 1.00 0.00 C ATOM 1444 CE1 TYR B 242 7.921 5.521 7.856 1.00 0.00 C ATOM 1445 CE2 TYR B 242 7.925 5.334 5.471 1.00 0.00 C ATOM 1446 CZ TYR B 242 7.240 5.480 6.655 1.00 0.00 C ATOM 1447 OH TYR B 242 5.870 5.590 6.638 1.00 0.00 O ATOM 0 H TYR B 242 12.143 7.857 6.461 1.00 0.00 H new ATOM 0 HA TYR B 242 12.026 5.863 8.630 1.00 0.00 H new ATOM 0 HB2 TYR B 242 11.865 5.300 5.639 1.00 0.00 H new ATOM 0 HB3 TYR B 242 11.777 4.114 6.926 1.00 0.00 H new ATOM 0 HD1 TYR B 242 9.832 5.444 8.801 1.00 0.00 H new ATOM 0 HD2 TYR B 242 9.833 5.119 4.558 1.00 0.00 H new ATOM 0 HE1 TYR B 242 7.380 5.636 8.784 1.00 0.00 H new ATOM 0 HE2 TYR B 242 7.390 5.300 4.534 1.00 0.00 H new ATOM 0 HH TYR B 242 5.601 6.225 5.942 1.00 0.00 H new ATOM 1457 N LYS B 243 14.529 5.861 8.443 1.00 0.00 N ATOM 1458 CA LYS B 243 15.962 5.631 8.323 1.00 0.00 C ATOM 1459 C LYS B 243 16.171 4.155 8.042 1.00 0.00 C ATOM 1460 O LYS B 243 17.293 3.672 7.890 1.00 0.00 O ATOM 1461 CB LYS B 243 16.696 6.050 9.600 1.00 0.00 C ATOM 1462 CG LYS B 243 16.249 5.291 10.839 1.00 0.00 C ATOM 1463 CD LYS B 243 16.966 5.783 12.085 1.00 0.00 C ATOM 1464 CE LYS B 243 16.532 5.009 13.318 1.00 0.00 C ATOM 1465 NZ LYS B 243 15.067 5.119 13.555 1.00 0.00 N1+ ATOM 0 H LYS B 243 14.191 5.970 9.399 1.00 0.00 H new ATOM 0 HA LYS B 243 16.370 6.233 7.511 1.00 0.00 H new ATOM 0 HB2 LYS B 243 17.766 5.900 9.459 1.00 0.00 H new ATOM 0 HB3 LYS B 243 16.543 7.117 9.763 1.00 0.00 H new ATOM 0 HG2 LYS B 243 15.173 5.406 10.968 1.00 0.00 H new ATOM 0 HG3 LYS B 243 16.442 4.227 10.704 1.00 0.00 H new ATOM 0 HD2 LYS B 243 18.043 5.682 11.951 1.00 0.00 H new ATOM 0 HD3 LYS B 243 16.761 6.844 12.229 1.00 0.00 H new ATOM 0 HE2 LYS B 243 16.803 3.960 13.202 1.00 0.00 H new ATOM 0 HE3 LYS B 243 17.070 5.383 14.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 14.845 4.787 14.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 14.773 6.112 13.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 14.558 4.536 12.860 1.00 0.00 H new ATOM 1479 N SER B 244 15.044 3.459 7.984 1.00 0.00 N ATOM 1480 CA SER B 244 14.995 2.039 7.709 1.00 0.00 C ATOM 1481 C SER B 244 13.612 1.687 7.192 1.00 0.00 C ATOM 1482 O SER B 244 12.607 2.186 7.695 1.00 0.00 O ATOM 1483 CB SER B 244 15.294 1.231 8.961 1.00 0.00 C ATOM 1484 OG SER B 244 16.566 1.556 9.495 1.00 0.00 O ATOM 0 H SER B 244 14.125 3.877 8.130 1.00 0.00 H new ATOM 0 HA SER B 244 15.751 1.797 6.962 1.00 0.00 H new ATOM 0 HB2 SER B 244 14.525 1.419 9.710 1.00 0.00 H new ATOM 0 HB3 SER B 244 15.257 0.167 8.727 1.00 0.00 H new ATOM 0 HG SER B 244 16.729 1.022 10.300 1.00 0.00 H new ATOM 1490 N ILE B 245 13.563 0.833 6.188 1.00 0.00 N ATOM 1491 CA ILE B 245 12.303 0.431 5.599 1.00 0.00 C ATOM 1492 C ILE B 245 11.483 -0.375 6.572 1.00 0.00 C ATOM 1493 O ILE B 245 10.281 -0.434 6.442 1.00 0.00 O ATOM 1494 CB ILE B 245 12.484 -0.263 4.231 1.00 0.00 C ATOM 1495 CG1 ILE B 245 12.848 0.807 3.203 1.00 0.00 C ATOM 1496 CG2 ILE B 245 11.196 -0.952 3.759 1.00 0.00 C ATOM 1497 CD1 ILE B 245 11.726 1.798 3.075 1.00 0.00 C ATOM 0 H ILE B 245 14.385 0.404 5.763 1.00 0.00 H new ATOM 0 HA ILE B 245 11.735 1.337 5.385 1.00 0.00 H new ATOM 0 HB ILE B 245 13.261 -1.021 4.333 1.00 0.00 H new ATOM 0 HG12 ILE B 245 13.763 1.317 3.505 1.00 0.00 H new ATOM 0 HG13 ILE B 245 13.046 0.343 2.237 1.00 0.00 H new ATOM 0 HG21 ILE B 245 11.370 -1.426 2.793 1.00 0.00 H new ATOM 0 HG22 ILE B 245 10.900 -1.708 4.487 1.00 0.00 H new ATOM 0 HG23 ILE B 245 10.402 -0.212 3.662 1.00 0.00 H new ATOM 0 HD11 ILE B 245 11.993 2.557 2.340 1.00 0.00 H new ATOM 0 HD12 ILE B 245 10.821 1.283 2.752 1.00 0.00 H new ATOM 0 HD13 ILE B 245 11.548 2.273 4.040 1.00 0.00 H new ATOM 1509 N HIS B 246 12.116 -1.011 7.546 1.00 0.00 N ATOM 1510 CA HIS B 246 11.343 -1.732 8.543 1.00 0.00 C ATOM 1511 C HIS B 246 10.326 -0.760 9.133 1.00 0.00 C ATOM 1512 O HIS B 246 9.250 -1.155 9.585 1.00 0.00 O ATOM 1513 CB HIS B 246 12.243 -2.304 9.643 1.00 0.00 C ATOM 1514 CG HIS B 246 13.128 -3.417 9.178 1.00 0.00 C ATOM 1515 ND1 HIS B 246 13.314 -4.583 9.891 1.00 0.00 N ATOM 1516 CD2 HIS B 246 13.885 -3.536 8.063 1.00 0.00 C ATOM 1517 CE1 HIS B 246 14.150 -5.369 9.235 1.00 0.00 C ATOM 1518 NE2 HIS B 246 14.509 -4.758 8.122 1.00 0.00 N ATOM 0 H HIS B 246 13.128 -1.043 7.666 1.00 0.00 H new ATOM 0 HA HIS B 246 10.839 -2.578 8.077 1.00 0.00 H new ATOM 0 HB2 HIS B 246 12.863 -1.503 10.046 1.00 0.00 H new ATOM 0 HB3 HIS B 246 11.618 -2.665 10.460 1.00 0.00 H new ATOM 0 HD2 HIS B 246 13.981 -2.806 7.273 1.00 0.00 H new ATOM 0 HE1 HIS B 246 14.483 -6.345 9.555 1.00 0.00 H new ATOM 0 HE2 HIS B 246 15.147 -5.133 7.419 1.00 0.00 H new ATOM 1527 N ALA B 247 10.694 0.527 9.118 1.00 0.00 N ATOM 1528 CA ALA B 247 9.820 1.590 9.595 1.00 0.00 C ATOM 1529 C ALA B 247 8.713 1.812 8.575 1.00 0.00 C ATOM 1530 O ALA B 247 7.548 1.969 8.925 1.00 0.00 O ATOM 1531 CB ALA B 247 10.601 2.880 9.821 1.00 0.00 C ATOM 0 H ALA B 247 11.599 0.852 8.777 1.00 0.00 H new ATOM 0 HA ALA B 247 9.387 1.295 10.551 1.00 0.00 H new ATOM 0 HB1 ALA B 247 9.925 3.657 10.177 1.00 0.00 H new ATOM 0 HB2 ALA B 247 11.380 2.708 10.564 1.00 0.00 H new ATOM 0 HB3 ALA B 247 11.058 3.198 8.884 1.00 0.00 H new ATOM 1537 N MET B 248 9.102 1.815 7.305 1.00 0.00 N ATOM 1538 CA MET B 248 8.164 1.973 6.210 1.00 0.00 C ATOM 1539 C MET B 248 7.117 0.876 6.304 1.00 0.00 C ATOM 1540 O MET B 248 5.914 1.116 6.251 1.00 0.00 O ATOM 1541 CB MET B 248 8.925 1.859 4.893 1.00 0.00 C ATOM 1542 CG MET B 248 8.033 1.782 3.681 1.00 0.00 C ATOM 1543 SD MET B 248 8.728 0.782 2.361 1.00 0.00 S ATOM 1544 CE MET B 248 7.250 0.386 1.457 1.00 0.00 C ATOM 0 H MET B 248 10.073 1.708 7.011 1.00 0.00 H new ATOM 0 HA MET B 248 7.674 2.945 6.260 1.00 0.00 H new ATOM 0 HB2 MET B 248 9.588 2.719 4.791 1.00 0.00 H new ATOM 0 HB3 MET B 248 9.557 0.971 4.925 1.00 0.00 H new ATOM 0 HG2 MET B 248 7.068 1.369 3.973 1.00 0.00 H new ATOM 0 HG3 MET B 248 7.849 2.789 3.308 1.00 0.00 H new ATOM 0 HE1 MET B 248 7.405 -0.532 0.890 1.00 0.00 H new ATOM 0 HE2 MET B 248 6.424 0.246 2.154 1.00 0.00 H new ATOM 0 HE3 MET B 248 7.013 1.200 0.772 1.00 0.00 H new ATOM 1554 N ALA B 249 7.631 -0.327 6.445 1.00 0.00 N ATOM 1555 CA ALA B 249 6.857 -1.534 6.593 1.00 0.00 C ATOM 1556 C ALA B 249 5.862 -1.425 7.727 1.00 0.00 C ATOM 1557 O ALA B 249 4.715 -1.830 7.588 1.00 0.00 O ATOM 1558 CB ALA B 249 7.803 -2.671 6.898 1.00 0.00 C ATOM 0 H ALA B 249 8.637 -0.494 6.460 1.00 0.00 H new ATOM 0 HA ALA B 249 6.306 -1.705 5.668 1.00 0.00 H new ATOM 0 HB1 ALA B 249 7.236 -3.595 7.014 1.00 0.00 H new ATOM 0 HB2 ALA B 249 8.514 -2.782 6.080 1.00 0.00 H new ATOM 0 HB3 ALA B 249 8.342 -2.458 7.821 1.00 0.00 H new ATOM 1564 N LYS B 250 6.312 -0.917 8.871 1.00 0.00 N ATOM 1565 CA LYS B 250 5.418 -0.780 10.001 1.00 0.00 C ATOM 1566 C LYS B 250 4.242 0.084 9.579 1.00 0.00 C ATOM 1567 O LYS B 250 3.115 -0.105 10.037 1.00 0.00 O ATOM 1568 CB LYS B 250 6.134 -0.203 11.228 1.00 0.00 C ATOM 1569 CG LYS B 250 5.957 1.297 11.420 1.00 0.00 C ATOM 1570 CD LYS B 250 6.691 1.786 12.659 1.00 0.00 C ATOM 1571 CE LYS B 250 6.574 3.292 12.820 1.00 0.00 C ATOM 1572 NZ LYS B 250 7.223 4.023 11.696 1.00 0.00 N1+ ATOM 0 H LYS B 250 7.269 -0.602 9.032 1.00 0.00 H new ATOM 0 HA LYS B 250 5.059 -1.765 10.300 1.00 0.00 H new ATOM 0 HB2 LYS B 250 5.770 -0.715 12.119 1.00 0.00 H new ATOM 0 HB3 LYS B 250 7.199 -0.422 11.147 1.00 0.00 H new ATOM 0 HG2 LYS B 250 6.330 1.825 10.542 1.00 0.00 H new ATOM 0 HG3 LYS B 250 4.896 1.532 11.507 1.00 0.00 H new ATOM 0 HD2 LYS B 250 6.285 1.292 13.542 1.00 0.00 H new ATOM 0 HD3 LYS B 250 7.743 1.507 12.593 1.00 0.00 H new ATOM 0 HE2 LYS B 250 5.522 3.571 12.875 1.00 0.00 H new ATOM 0 HE3 LYS B 250 7.033 3.593 13.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 7.318 5.028 11.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 8.165 3.620 11.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 6.640 3.932 10.840 1.00 0.00 H new ATOM 1586 N ASP B 251 4.526 1.040 8.694 1.00 0.00 N ATOM 1587 CA ASP B 251 3.488 1.906 8.155 1.00 0.00 C ATOM 1588 C ASP B 251 2.692 1.127 7.135 1.00 0.00 C ATOM 1589 O ASP B 251 1.552 1.443 6.858 1.00 0.00 O ATOM 1590 CB ASP B 251 4.065 3.166 7.512 1.00 0.00 C ATOM 1591 CG ASP B 251 4.695 4.092 8.533 1.00 0.00 C ATOM 1592 OD1 ASP B 251 5.759 3.740 9.077 1.00 0.00 O ATOM 1593 OD2 ASP B 251 4.121 5.173 8.788 1.00 0.00 O1- ATOM 0 H ASP B 251 5.463 1.230 8.339 1.00 0.00 H new ATOM 0 HA ASP B 251 2.850 2.230 8.977 1.00 0.00 H new ATOM 0 HB2 ASP B 251 4.812 2.884 6.770 1.00 0.00 H new ATOM 0 HB3 ASP B 251 3.274 3.696 6.982 1.00 0.00 H new ATOM 1598 N ILE B 252 3.343 0.139 6.528 1.00 0.00 N ATOM 1599 CA ILE B 252 2.699 -0.713 5.541 1.00 0.00 C ATOM 1600 C ILE B 252 1.672 -1.577 6.241 1.00 0.00 C ATOM 1601 O ILE B 252 0.650 -1.956 5.670 1.00 0.00 O ATOM 1602 CB ILE B 252 3.739 -1.574 4.805 1.00 0.00 C ATOM 1603 CG1 ILE B 252 4.645 -0.664 3.980 1.00 0.00 C ATOM 1604 CG2 ILE B 252 3.077 -2.629 3.934 1.00 0.00 C ATOM 1605 CD1 ILE B 252 3.967 -0.085 2.787 1.00 0.00 C ATOM 0 H ILE B 252 4.321 -0.090 6.706 1.00 0.00 H new ATOM 0 HA ILE B 252 2.201 -0.097 4.792 1.00 0.00 H new ATOM 0 HB ILE B 252 4.339 -2.109 5.541 1.00 0.00 H new ATOM 0 HG12 ILE B 252 5.008 0.146 4.612 1.00 0.00 H new ATOM 0 HG13 ILE B 252 5.518 -1.230 3.655 1.00 0.00 H new ATOM 0 HG21 ILE B 252 3.843 -3.218 3.430 1.00 0.00 H new ATOM 0 HG22 ILE B 252 2.467 -3.284 4.556 1.00 0.00 H new ATOM 0 HG23 ILE B 252 2.445 -2.143 3.191 1.00 0.00 H new ATOM 0 HD11 ILE B 252 4.666 0.552 2.245 1.00 0.00 H new ATOM 0 HD12 ILE B 252 3.628 -0.890 2.135 1.00 0.00 H new ATOM 0 HD13 ILE B 252 3.110 0.508 3.107 1.00 0.00 H new ATOM 1617 N ASP B 253 1.975 -1.906 7.484 1.00 0.00 N ATOM 1618 CA ASP B 253 1.064 -2.661 8.307 1.00 0.00 C ATOM 1619 C ASP B 253 -0.038 -1.708 8.722 1.00 0.00 C ATOM 1620 O ASP B 253 -1.188 -2.097 8.870 1.00 0.00 O ATOM 1621 CB ASP B 253 1.787 -3.218 9.536 1.00 0.00 C ATOM 1622 CG ASP B 253 1.282 -4.586 9.946 1.00 0.00 C ATOM 1623 OD1 ASP B 253 1.804 -5.592 9.422 1.00 0.00 O1- ATOM 1624 OD2 ASP B 253 0.370 -4.651 10.796 1.00 0.00 O ATOM 0 H ASP B 253 2.852 -1.658 7.942 1.00 0.00 H new ATOM 0 HA ASP B 253 0.657 -3.512 7.761 1.00 0.00 H new ATOM 0 HB2 ASP B 253 2.855 -3.278 9.327 1.00 0.00 H new ATOM 0 HB3 ASP B 253 1.664 -2.526 10.369 1.00 0.00 H new ATOM 1629 N LEU B 254 0.355 -0.443 8.922 1.00 0.00 N ATOM 1630 CA LEU B 254 -0.583 0.616 9.265 1.00 0.00 C ATOM 1631 C LEU B 254 -1.530 0.805 8.113 1.00 0.00 C ATOM 1632 O LEU B 254 -2.725 1.020 8.284 1.00 0.00 O ATOM 1633 CB LEU B 254 0.155 1.912 9.553 1.00 0.00 C ATOM 1634 CG LEU B 254 0.732 2.024 10.959 1.00 0.00 C ATOM 1635 CD1 LEU B 254 1.371 3.387 11.169 1.00 0.00 C ATOM 1636 CD2 LEU B 254 -0.364 1.781 11.977 1.00 0.00 C ATOM 0 H LEU B 254 1.324 -0.134 8.850 1.00 0.00 H new ATOM 0 HA LEU B 254 -1.136 0.338 10.162 1.00 0.00 H new ATOM 0 HB2 LEU B 254 0.967 2.018 8.833 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -0.528 2.746 9.389 1.00 0.00 H new ATOM 0 HG LEU B 254 1.508 1.269 11.087 1.00 0.00 H new ATOM 0 HD11 LEU B 254 1.777 3.447 12.179 1.00 0.00 H new ATOM 0 HD12 LEU B 254 2.175 3.527 10.446 1.00 0.00 H new ATOM 0 HD13 LEU B 254 0.620 4.166 11.033 1.00 0.00 H new ATOM 0 HD21 LEU B 254 0.049 1.861 12.983 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -1.152 2.523 11.848 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -0.779 0.783 11.834 1.00 0.00 H new ATOM 1648 N LEU B 255 -0.955 0.712 6.935 1.00 0.00 N ATOM 1649 CA LEU B 255 -1.678 0.814 5.701 1.00 0.00 C ATOM 1650 C LEU B 255 -2.802 -0.222 5.754 1.00 0.00 C ATOM 1651 O LEU B 255 -3.990 0.073 5.553 1.00 0.00 O ATOM 1652 CB LEU B 255 -0.689 0.520 4.560 1.00 0.00 C ATOM 1653 CG LEU B 255 -1.305 0.068 3.236 1.00 0.00 C ATOM 1654 CD1 LEU B 255 -0.486 0.586 2.072 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -1.404 -1.442 3.161 1.00 0.00 C ATOM 0 H LEU B 255 0.046 0.561 6.813 1.00 0.00 H new ATOM 0 HA LEU B 255 -2.111 1.801 5.540 1.00 0.00 H new ATOM 0 HB2 LEU B 255 -0.101 1.419 4.376 1.00 0.00 H new ATOM 0 HB3 LEU B 255 0.004 -0.251 4.897 1.00 0.00 H new ATOM 0 HG LEU B 255 -2.313 0.480 3.181 1.00 0.00 H new ATOM 0 HD11 LEU B 255 -0.936 0.257 1.135 1.00 0.00 H new ATOM 0 HD12 LEU B 255 -0.462 1.675 2.100 1.00 0.00 H new ATOM 0 HD13 LEU B 255 0.531 0.199 2.142 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -1.846 -1.731 2.207 1.00 0.00 H new ATOM 0 HD22 LEU B 255 -0.408 -1.877 3.246 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -2.029 -1.807 3.976 1.00 0.00 H new ATOM 1667 N ALA B 256 -2.394 -1.439 6.094 1.00 0.00 N ATOM 1668 CA ALA B 256 -3.298 -2.561 6.221 1.00 0.00 C ATOM 1669 C ALA B 256 -4.263 -2.358 7.402 1.00 0.00 C ATOM 1670 O ALA B 256 -5.399 -2.841 7.393 1.00 0.00 O ATOM 1671 CB ALA B 256 -2.496 -3.843 6.362 1.00 0.00 C ATOM 0 H ALA B 256 -1.420 -1.670 6.289 1.00 0.00 H new ATOM 0 HA ALA B 256 -3.910 -2.635 5.322 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -3.176 -4.689 6.458 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -1.870 -3.979 5.480 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -1.866 -3.782 7.249 1.00 0.00 H new ATOM 1677 N LYS B 257 -3.798 -1.646 8.427 1.00 0.00 N ATOM 1678 CA LYS B 257 -4.624 -1.372 9.598 1.00 0.00 C ATOM 1679 C LYS B 257 -5.783 -0.469 9.214 1.00 0.00 C ATOM 1680 O LYS B 257 -6.916 -0.673 9.647 1.00 0.00 O ATOM 1681 CB LYS B 257 -3.799 -0.738 10.712 1.00 0.00 C ATOM 1682 CG LYS B 257 -2.890 -1.727 11.420 1.00 0.00 C ATOM 1683 CD LYS B 257 -3.670 -2.877 12.042 1.00 0.00 C ATOM 1684 CE LYS B 257 -2.928 -4.195 11.889 1.00 0.00 C ATOM 1685 NZ LYS B 257 -3.727 -5.344 12.396 1.00 0.00 N1+ ATOM 0 H LYS B 257 -2.859 -1.251 8.469 1.00 0.00 H new ATOM 0 HA LYS B 257 -5.019 -2.317 9.971 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -3.194 0.067 10.294 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -4.471 -0.286 11.441 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -2.164 -2.124 10.710 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -2.327 -1.210 12.197 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -3.840 -2.674 13.099 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -4.650 -2.952 11.570 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -2.687 -4.356 10.838 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -1.982 -4.144 12.429 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -3.186 -6.224 12.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -3.936 -5.203 13.405 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -4.618 -5.409 11.864 1.00 0.00 H new ATOM 1699 N ASN B 258 -5.493 0.544 8.408 1.00 0.00 N ATOM 1700 CA ASN B 258 -6.529 1.444 7.939 1.00 0.00 C ATOM 1701 C ASN B 258 -7.560 0.626 7.176 1.00 0.00 C ATOM 1702 O ASN B 258 -8.727 0.999 7.084 1.00 0.00 O ATOM 1703 CB ASN B 258 -5.934 2.533 7.047 1.00 0.00 C ATOM 1704 CG ASN B 258 -4.564 2.962 7.521 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -3.695 3.301 6.720 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -4.365 2.945 8.833 1.00 0.00 N ATOM 0 H ASN B 258 -4.555 0.759 8.069 1.00 0.00 H new ATOM 0 HA ASN B 258 -7.003 1.940 8.786 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -5.866 2.167 6.023 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -6.600 3.396 7.033 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -3.460 3.221 9.215 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -5.117 2.656 9.459 1.00 0.00 H new ATOM 1713 N ALA B 259 -7.102 -0.499 6.615 1.00 0.00 N ATOM 1714 CA ALA B 259 -7.985 -1.404 5.881 1.00 0.00 C ATOM 1715 C ALA B 259 -9.093 -1.957 6.756 1.00 0.00 C ATOM 1716 O ALA B 259 -10.273 -1.881 6.414 1.00 0.00 O ATOM 1717 CB ALA B 259 -7.206 -2.584 5.355 1.00 0.00 C ATOM 0 H ALA B 259 -6.129 -0.801 6.656 1.00 0.00 H new ATOM 0 HA ALA B 259 -8.418 -0.818 5.070 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -7.876 -3.249 4.811 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -6.421 -2.232 4.685 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -6.757 -3.124 6.188 1.00 0.00 H new ATOM 1723 N LYS B 260 -8.696 -2.513 7.892 1.00 0.00 N ATOM 1724 CA LYS B 260 -9.648 -3.112 8.815 1.00 0.00 C ATOM 1725 C LYS B 260 -10.517 -2.060 9.498 1.00 0.00 C ATOM 1726 O LYS B 260 -11.605 -2.363 9.986 1.00 0.00 O ATOM 1727 CB LYS B 260 -8.916 -3.968 9.850 1.00 0.00 C ATOM 1728 CG LYS B 260 -8.039 -3.170 10.800 1.00 0.00 C ATOM 1729 CD LYS B 260 -7.208 -4.079 11.689 1.00 0.00 C ATOM 1730 CE LYS B 260 -8.081 -4.918 12.610 1.00 0.00 C ATOM 1731 NZ LYS B 260 -8.925 -4.071 13.498 1.00 0.00 N1+ ATOM 0 H LYS B 260 -7.723 -2.562 8.196 1.00 0.00 H new ATOM 0 HA LYS B 260 -10.314 -3.752 8.236 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -9.651 -4.525 10.431 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -8.299 -4.701 9.330 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -7.379 -2.518 10.227 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -8.664 -2.526 11.419 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -6.598 -4.735 11.069 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -6.523 -3.477 12.286 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -8.721 -5.567 12.012 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -7.450 -5.565 13.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -9.308 -4.652 14.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -8.348 -3.303 13.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -9.709 -3.666 12.948 1.00 0.00 H new ATOM 1745 N THR B 261 -10.031 -0.826 9.528 1.00 0.00 N ATOM 1746 CA THR B 261 -10.751 0.266 10.173 1.00 0.00 C ATOM 1747 C THR B 261 -11.771 0.951 9.257 1.00 0.00 C ATOM 1748 O THR B 261 -12.940 1.085 9.620 1.00 0.00 O ATOM 1749 CB THR B 261 -9.765 1.325 10.707 1.00 0.00 C ATOM 1750 OG1 THR B 261 -8.955 0.760 11.744 1.00 0.00 O ATOM 1751 CG2 THR B 261 -10.502 2.543 11.243 1.00 0.00 C ATOM 0 H THR B 261 -9.140 -0.555 9.113 1.00 0.00 H new ATOM 0 HA THR B 261 -11.304 -0.190 10.994 1.00 0.00 H new ATOM 0 HB THR B 261 -9.132 1.643 9.879 1.00 0.00 H new ATOM 0 HG1 THR B 261 -8.233 0.232 11.344 1.00 0.00 H new ATOM 0 HG21 THR B 261 -9.780 3.272 11.612 1.00 0.00 H new ATOM 0 HG22 THR B 261 -11.094 2.991 10.445 1.00 0.00 H new ATOM 0 HG23 THR B 261 -11.161 2.241 12.057 1.00 0.00 H new ATOM 1759 N TYR B 262 -11.339 1.376 8.073 1.00 0.00 N ATOM 1760 CA TYR B 262 -12.225 2.101 7.161 1.00 0.00 C ATOM 1761 C TYR B 262 -13.185 1.215 6.368 1.00 0.00 C ATOM 1762 O TYR B 262 -14.398 1.416 6.422 1.00 0.00 O ATOM 1763 CB TYR B 262 -11.397 2.930 6.192 1.00 0.00 C ATOM 1764 CG TYR B 262 -12.083 4.207 5.776 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -12.241 5.250 6.676 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -12.567 4.373 4.484 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -12.863 6.418 6.304 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -13.194 5.545 4.105 1.00 0.00 C ATOM 1769 CZ TYR B 262 -13.339 6.565 5.019 1.00 0.00 C ATOM 1770 OH TYR B 262 -13.960 7.736 4.649 1.00 0.00 O ATOM 0 H TYR B 262 -10.391 1.234 7.723 1.00 0.00 H new ATOM 0 HA TYR B 262 -12.847 2.732 7.796 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -10.440 3.172 6.655 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -11.181 2.334 5.305 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -11.870 5.143 7.685 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -12.452 3.575 3.766 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -12.979 7.220 7.018 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -13.568 5.660 3.098 1.00 0.00 H new ATOM 0 HH TYR B 262 -14.235 7.678 3.710 1.00 0.00 H new ATOM 1780 N ASN B 263 -12.659 0.240 5.633 1.00 0.00 N ATOM 1781 CA ASN B 263 -13.499 -0.622 4.825 1.00 0.00 C ATOM 1782 C ASN B 263 -14.309 -1.599 5.669 1.00 0.00 C ATOM 1783 O ASN B 263 -14.202 -1.621 6.895 1.00 0.00 O ATOM 1784 CB ASN B 263 -12.637 -1.373 3.825 1.00 0.00 C ATOM 1785 CG ASN B 263 -12.704 -0.773 2.437 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -13.541 -1.163 1.625 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -11.820 0.182 2.158 1.00 0.00 N ATOM 0 H ASN B 263 -11.662 0.032 5.583 1.00 0.00 H new ATOM 0 HA ASN B 263 -14.216 0.008 4.298 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -11.603 -1.372 4.168 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -12.958 -2.414 3.783 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -11.819 0.623 1.238 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -11.144 0.473 2.864 1.00 0.00 H new ATOM 1794 N GLU B 264 -15.120 -2.408 4.992 1.00 0.00 N ATOM 1795 CA GLU B 264 -15.968 -3.390 5.659 1.00 0.00 C ATOM 1796 C GLU B 264 -15.271 -4.743 5.763 1.00 0.00 C ATOM 1797 O GLU B 264 -14.587 -5.171 4.834 1.00 0.00 O ATOM 1798 CB GLU B 264 -17.291 -3.535 4.922 1.00 0.00 C ATOM 1799 CG GLU B 264 -18.340 -4.213 5.756 1.00 0.00 C ATOM 1800 CD GLU B 264 -19.584 -4.578 4.968 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -19.578 -5.640 4.310 1.00 0.00 O ATOM 1802 OE2 GLU B 264 -20.562 -3.803 5.010 1.00 0.00 O1- ATOM 0 H GLU B 264 -15.207 -2.402 3.976 1.00 0.00 H new ATOM 0 HA GLU B 264 -16.163 -3.032 6.670 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -17.648 -2.549 4.625 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -17.133 -4.106 4.007 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -17.918 -5.117 6.196 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -18.619 -3.558 6.581 1.00 0.00 H new ATOM 1809 N PRO B 265 -15.449 -5.438 6.903 1.00 0.00 N ATOM 1810 CA PRO B 265 -14.825 -6.736 7.141 1.00 0.00 C ATOM 1811 C PRO B 265 -15.369 -7.823 6.230 1.00 0.00 C ATOM 1812 O PRO B 265 -14.798 -8.911 6.136 1.00 0.00 O ATOM 1813 CB PRO B 265 -15.127 -7.048 8.605 1.00 0.00 C ATOM 1814 CG PRO B 265 -15.791 -5.844 9.176 1.00 0.00 C ATOM 1815 CD PRO B 265 -16.285 -5.016 8.030 1.00 0.00 C ATOM 0 HA PRO B 265 -13.757 -6.703 6.928 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -15.774 -7.921 8.688 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -14.210 -7.277 9.148 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -16.618 -6.134 9.824 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -15.091 -5.274 9.787 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -17.342 -5.197 7.833 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -16.176 -3.950 8.231 1.00 0.00 H new ATOM 1823 N GLY B 266 -16.477 -7.527 5.566 1.00 0.00 N ATOM 1824 CA GLY B 266 -17.068 -8.484 4.655 1.00 0.00 C ATOM 1825 C GLY B 266 -16.611 -8.246 3.232 1.00 0.00 C ATOM 1826 O GLY B 266 -17.392 -8.379 2.289 1.00 0.00 O ATOM 0 H GLY B 266 -16.977 -6.641 5.642 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -16.798 -9.495 4.961 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -18.155 -8.415 4.706 1.00 0.00 H new ATOM 1830 N SER B 267 -15.336 -7.891 3.078 1.00 0.00 N ATOM 1831 CA SER B 267 -14.774 -7.618 1.761 1.00 0.00 C ATOM 1832 C SER B 267 -13.320 -8.063 1.675 1.00 0.00 C ATOM 1833 O SER B 267 -12.726 -8.491 2.664 1.00 0.00 O ATOM 1834 CB SER B 267 -14.887 -6.132 1.437 1.00 0.00 C ATOM 1835 OG SER B 267 -15.869 -5.898 0.441 1.00 0.00 O ATOM 0 H SER B 267 -14.676 -7.787 3.849 1.00 0.00 H new ATOM 0 HA SER B 267 -15.345 -8.189 1.029 1.00 0.00 H new ATOM 0 HB2 SER B 267 -15.142 -5.578 2.341 1.00 0.00 H new ATOM 0 HB3 SER B 267 -13.922 -5.757 1.095 1.00 0.00 H new ATOM 0 HG SER B 267 -15.922 -4.938 0.253 1.00 0.00 H new ATOM 1841 N GLN B 268 -12.761 -7.957 0.478 1.00 0.00 N ATOM 1842 CA GLN B 268 -11.379 -8.342 0.226 1.00 0.00 C ATOM 1843 C GLN B 268 -10.390 -7.468 0.999 1.00 0.00 C ATOM 1844 O GLN B 268 -9.283 -7.892 1.272 1.00 0.00 O ATOM 1845 CB GLN B 268 -11.080 -8.272 -1.273 1.00 0.00 C ATOM 1846 CG GLN B 268 -11.615 -9.460 -2.058 1.00 0.00 C ATOM 1847 CD GLN B 268 -13.109 -9.655 -1.882 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -13.912 -9.117 -2.644 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -13.488 -10.429 -0.871 1.00 0.00 N ATOM 0 H GLN B 268 -13.251 -7.603 -0.344 1.00 0.00 H new ATOM 0 HA GLN B 268 -11.255 -9.367 0.576 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -11.510 -7.356 -1.678 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -10.001 -8.208 -1.417 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -11.393 -9.320 -3.116 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -11.095 -10.364 -1.740 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -12.787 -10.855 -0.264 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -14.480 -10.597 -0.702 1.00 0.00 H new ATOM 1858 N VAL B 269 -10.813 -6.266 1.363 1.00 0.00 N ATOM 1859 CA VAL B 269 -9.960 -5.300 2.073 1.00 0.00 C ATOM 1860 C VAL B 269 -9.150 -5.900 3.221 1.00 0.00 C ATOM 1861 O VAL B 269 -7.941 -5.684 3.304 1.00 0.00 O ATOM 1862 CB VAL B 269 -10.828 -4.161 2.651 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -12.176 -4.705 3.093 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -10.118 -3.458 3.793 1.00 0.00 C ATOM 0 H VAL B 269 -11.756 -5.925 1.178 1.00 0.00 H new ATOM 0 HA VAL B 269 -9.251 -4.939 1.328 1.00 0.00 H new ATOM 0 HB VAL B 269 -10.995 -3.421 1.868 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -12.780 -3.894 3.499 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -12.688 -5.146 2.238 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -12.028 -5.466 3.859 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -10.753 -2.661 4.180 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -9.909 -4.174 4.588 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -9.181 -3.033 3.432 1.00 0.00 H new ATOM 1874 N PHE B 270 -9.798 -6.640 4.097 1.00 0.00 N ATOM 1875 CA PHE B 270 -9.114 -7.184 5.262 1.00 0.00 C ATOM 1876 C PHE B 270 -8.068 -8.238 4.892 1.00 0.00 C ATOM 1877 O PHE B 270 -6.930 -8.171 5.356 1.00 0.00 O ATOM 1878 CB PHE B 270 -10.136 -7.732 6.262 1.00 0.00 C ATOM 1879 CG PHE B 270 -10.970 -6.658 6.908 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -11.450 -5.624 6.143 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -11.272 -6.679 8.259 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -12.214 -4.620 6.681 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -12.043 -5.675 8.823 1.00 0.00 C ATOM 1884 CZ PHE B 270 -12.518 -4.641 8.031 1.00 0.00 C ATOM 0 H PHE B 270 -10.787 -6.879 4.030 1.00 0.00 H new ATOM 0 HA PHE B 270 -8.565 -6.369 5.733 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -10.794 -8.435 5.751 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -9.612 -8.291 7.037 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -11.220 -5.601 5.088 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -10.904 -7.484 8.878 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -12.576 -3.818 6.055 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -12.273 -5.698 9.878 1.00 0.00 H new ATOM 0 HZ PHE B 270 -13.121 -3.857 8.465 1.00 0.00 H new ATOM 1894 N LYS B 271 -8.446 -9.205 4.066 1.00 0.00 N ATOM 1895 CA LYS B 271 -7.514 -10.252 3.649 1.00 0.00 C ATOM 1896 C LYS B 271 -6.455 -9.686 2.708 1.00 0.00 C ATOM 1897 O LYS B 271 -5.328 -10.176 2.649 1.00 0.00 O ATOM 1898 CB LYS B 271 -8.254 -11.393 2.966 1.00 0.00 C ATOM 1899 CG LYS B 271 -7.399 -12.622 2.797 1.00 0.00 C ATOM 1900 CD LYS B 271 -7.688 -13.645 3.875 1.00 0.00 C ATOM 1901 CE LYS B 271 -6.912 -14.933 3.645 1.00 0.00 C ATOM 1902 NZ LYS B 271 -5.440 -14.710 3.689 1.00 0.00 N1+ ATOM 0 H LYS B 271 -9.383 -9.289 3.672 1.00 0.00 H new ATOM 0 HA LYS B 271 -7.023 -10.638 4.542 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -9.138 -11.648 3.550 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -8.603 -11.061 1.988 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -7.581 -13.062 1.817 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -6.346 -12.343 2.831 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -7.428 -13.231 4.849 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -8.756 -13.861 3.896 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -7.191 -15.665 4.403 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -7.187 -15.355 2.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -4.949 -15.627 3.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -5.151 -14.140 2.869 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -5.191 -14.208 4.565 1.00 0.00 H new ATOM 1916 N ASP B 272 -6.843 -8.650 1.980 1.00 0.00 N ATOM 1917 CA ASP B 272 -5.969 -7.992 1.020 1.00 0.00 C ATOM 1918 C ASP B 272 -4.843 -7.260 1.721 1.00 0.00 C ATOM 1919 O ASP B 272 -3.675 -7.421 1.376 1.00 0.00 O ATOM 1920 CB ASP B 272 -6.769 -6.999 0.179 1.00 0.00 C ATOM 1921 CG ASP B 272 -7.507 -7.670 -0.962 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -8.007 -8.797 -0.760 1.00 0.00 O1- ATOM 1923 OD2 ASP B 272 -7.582 -7.073 -2.057 1.00 0.00 O ATOM 0 H ASP B 272 -7.775 -8.241 2.038 1.00 0.00 H new ATOM 0 HA ASP B 272 -5.540 -8.759 0.376 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -7.486 -6.482 0.817 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -6.095 -6.242 -0.223 1.00 0.00 H new ATOM 1928 N ALA B 273 -5.206 -6.451 2.702 1.00 0.00 N ATOM 1929 CA ALA B 273 -4.229 -5.686 3.453 1.00 0.00 C ATOM 1930 C ALA B 273 -3.254 -6.617 4.153 1.00 0.00 C ATOM 1931 O ALA B 273 -2.046 -6.381 4.150 1.00 0.00 O ATOM 1932 CB ALA B 273 -4.932 -4.786 4.450 1.00 0.00 C ATOM 0 H ALA B 273 -6.172 -6.308 2.996 1.00 0.00 H new ATOM 0 HA ALA B 273 -3.661 -5.060 2.765 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -4.191 -4.215 5.010 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -5.593 -4.101 3.919 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -5.518 -5.394 5.139 1.00 0.00 H new ATOM 1938 N ASN B 274 -3.783 -7.675 4.760 1.00 0.00 N ATOM 1939 CA ASN B 274 -2.939 -8.651 5.426 1.00 0.00 C ATOM 1940 C ASN B 274 -1.970 -9.221 4.406 1.00 0.00 C ATOM 1941 O ASN B 274 -0.811 -9.526 4.708 1.00 0.00 O ATOM 1942 CB ASN B 274 -3.782 -9.768 6.044 1.00 0.00 C ATOM 1943 CG ASN B 274 -2.933 -10.868 6.651 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -2.589 -11.842 5.982 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -2.588 -10.715 7.923 1.00 0.00 N ATOM 0 H ASN B 274 -4.782 -7.874 4.803 1.00 0.00 H new ATOM 0 HA ASN B 274 -2.389 -8.169 6.234 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -4.430 -9.347 6.813 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -4.431 -10.195 5.279 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -2.015 -11.421 8.384 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -2.896 -9.891 8.439 1.00 0.00 H new ATOM 1952 N SER B 275 -2.457 -9.348 3.183 1.00 0.00 N ATOM 1953 CA SER B 275 -1.639 -9.846 2.103 1.00 0.00 C ATOM 1954 C SER B 275 -0.589 -8.806 1.751 1.00 0.00 C ATOM 1955 O SER B 275 0.534 -9.149 1.434 1.00 0.00 O ATOM 1956 CB SER B 275 -2.492 -10.174 0.879 1.00 0.00 C ATOM 1957 OG SER B 275 -1.743 -10.891 -0.086 1.00 0.00 O ATOM 0 H SER B 275 -3.414 -9.112 2.919 1.00 0.00 H new ATOM 0 HA SER B 275 -1.149 -10.765 2.424 1.00 0.00 H new ATOM 0 HB2 SER B 275 -3.358 -10.762 1.182 1.00 0.00 H new ATOM 0 HB3 SER B 275 -2.871 -9.252 0.438 1.00 0.00 H new ATOM 0 HG SER B 275 -2.311 -11.090 -0.859 1.00 0.00 H new ATOM 1963 N ILE B 276 -0.954 -7.529 1.846 1.00 0.00 N ATOM 1964 CA ILE B 276 -0.031 -6.446 1.527 1.00 0.00 C ATOM 1965 C ILE B 276 1.217 -6.518 2.374 1.00 0.00 C ATOM 1966 O ILE B 276 2.328 -6.546 1.856 1.00 0.00 O ATOM 1967 CB ILE B 276 -0.674 -5.080 1.752 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -1.835 -4.942 0.773 1.00 0.00 C ATOM 1969 CG2 ILE B 276 0.372 -3.965 1.598 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -2.119 -3.537 0.338 1.00 0.00 C ATOM 0 H ILE B 276 -1.881 -7.221 2.141 1.00 0.00 H new ATOM 0 HA ILE B 276 0.227 -6.565 0.475 1.00 0.00 H new ATOM 0 HB ILE B 276 -1.062 -4.990 2.766 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -1.623 -5.546 -0.109 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -2.733 -5.355 1.234 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -0.101 -2.997 1.761 1.00 0.00 H new ATOM 0 HG22 ILE B 276 1.167 -4.108 2.330 1.00 0.00 H new ATOM 0 HG23 ILE B 276 0.794 -3.998 0.593 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -2.959 -3.534 -0.357 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.366 -2.929 1.209 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -1.239 -3.124 -0.155 1.00 0.00 H new ATOM 1982 N LYS B 277 1.027 -6.524 3.683 1.00 0.00 N ATOM 1983 CA LYS B 277 2.141 -6.594 4.599 1.00 0.00 C ATOM 1984 C LYS B 277 2.995 -7.822 4.269 1.00 0.00 C ATOM 1985 O LYS B 277 4.227 -7.788 4.376 1.00 0.00 O ATOM 1986 CB LYS B 277 1.630 -6.601 6.047 1.00 0.00 C ATOM 1987 CG LYS B 277 0.635 -7.706 6.349 1.00 0.00 C ATOM 1988 CD LYS B 277 -0.026 -7.500 7.704 1.00 0.00 C ATOM 1989 CE LYS B 277 -1.165 -6.487 7.638 1.00 0.00 C ATOM 1990 NZ LYS B 277 -1.534 -5.982 8.988 1.00 0.00 N1+ ATOM 0 H LYS B 277 0.111 -6.481 4.130 1.00 0.00 H new ATOM 0 HA LYS B 277 2.776 -5.714 4.491 1.00 0.00 H new ATOM 0 HB2 LYS B 277 2.481 -6.700 6.721 1.00 0.00 H new ATOM 0 HB3 LYS B 277 1.164 -5.639 6.261 1.00 0.00 H new ATOM 0 HG2 LYS B 277 -0.128 -7.734 5.571 1.00 0.00 H new ATOM 0 HG3 LYS B 277 1.143 -8.670 6.333 1.00 0.00 H new ATOM 0 HD2 LYS B 277 -0.409 -8.453 8.069 1.00 0.00 H new ATOM 0 HD3 LYS B 277 0.720 -7.160 8.423 1.00 0.00 H new ATOM 0 HE2 LYS B 277 -0.871 -5.650 7.005 1.00 0.00 H new ATOM 0 HE3 LYS B 277 -2.036 -6.949 7.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -2.565 -6.040 9.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -1.066 -6.560 9.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 -1.229 -4.992 9.084 1.00 0.00 H new ATOM 2004 N LYS B 278 2.335 -8.901 3.830 1.00 0.00 N ATOM 2005 CA LYS B 278 3.048 -10.119 3.447 1.00 0.00 C ATOM 2006 C LYS B 278 3.874 -9.888 2.175 1.00 0.00 C ATOM 2007 O LYS B 278 5.085 -10.107 2.174 1.00 0.00 O ATOM 2008 CB LYS B 278 2.063 -11.269 3.236 1.00 0.00 C ATOM 2009 CG LYS B 278 2.731 -12.581 2.856 1.00 0.00 C ATOM 2010 CD LYS B 278 1.746 -13.737 2.887 1.00 0.00 C ATOM 2011 CE LYS B 278 2.406 -15.042 2.473 1.00 0.00 C ATOM 2012 NZ LYS B 278 1.489 -16.203 2.640 1.00 0.00 N1+ ATOM 0 H LYS B 278 1.321 -8.953 3.733 1.00 0.00 H new ATOM 0 HA LYS B 278 3.729 -10.384 4.256 1.00 0.00 H new ATOM 0 HB2 LYS B 278 1.487 -11.415 4.150 1.00 0.00 H new ATOM 0 HB3 LYS B 278 1.355 -10.992 2.455 1.00 0.00 H new ATOM 0 HG2 LYS B 278 3.162 -12.495 1.858 1.00 0.00 H new ATOM 0 HG3 LYS B 278 3.553 -12.784 3.542 1.00 0.00 H new ATOM 0 HD2 LYS B 278 1.334 -13.839 3.891 1.00 0.00 H new ATOM 0 HD3 LYS B 278 0.911 -13.523 2.220 1.00 0.00 H new ATOM 0 HE2 LYS B 278 2.722 -14.975 1.432 1.00 0.00 H new ATOM 0 HE3 LYS B 278 3.305 -15.200 3.069 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 1.975 -17.074 2.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 1.207 -16.282 3.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 0.643 -16.064 2.051 1.00 0.00 H new ATOM 2026 N ILE B 279 3.214 -9.430 1.101 1.00 0.00 N ATOM 2027 CA ILE B 279 3.886 -9.143 -0.171 1.00 0.00 C ATOM 2028 C ILE B 279 5.076 -8.259 0.087 1.00 0.00 C ATOM 2029 O ILE B 279 6.172 -8.481 -0.424 1.00 0.00 O ATOM 2030 CB ILE B 279 2.957 -8.391 -1.167 1.00 0.00 C ATOM 2031 CG1 ILE B 279 2.030 -9.332 -1.907 1.00 0.00 C ATOM 2032 CG2 ILE B 279 3.758 -7.609 -2.191 1.00 0.00 C ATOM 2033 CD1 ILE B 279 1.246 -10.283 -1.034 1.00 0.00 C ATOM 0 H ILE B 279 2.210 -9.250 1.091 1.00 0.00 H new ATOM 0 HA ILE B 279 4.175 -10.100 -0.606 1.00 0.00 H new ATOM 0 HB ILE B 279 2.363 -7.708 -0.560 1.00 0.00 H new ATOM 0 HG12 ILE B 279 1.327 -8.738 -2.492 1.00 0.00 H new ATOM 0 HG13 ILE B 279 2.620 -9.916 -2.614 1.00 0.00 H new ATOM 0 HG21 ILE B 279 3.078 -7.096 -2.871 1.00 0.00 H new ATOM 0 HG22 ILE B 279 4.383 -6.876 -1.681 1.00 0.00 H new ATOM 0 HG23 ILE B 279 4.390 -8.293 -2.758 1.00 0.00 H new ATOM 0 HD11 ILE B 279 0.613 -10.913 -1.659 1.00 0.00 H new ATOM 0 HD12 ILE B 279 1.935 -10.909 -0.468 1.00 0.00 H new ATOM 0 HD13 ILE B 279 0.623 -9.714 -0.344 1.00 0.00 H new ATOM 2045 N PHE B 280 4.823 -7.251 0.894 1.00 0.00 N ATOM 2046 CA PHE B 280 5.818 -6.279 1.247 1.00 0.00 C ATOM 2047 C PHE B 280 7.126 -6.950 1.646 1.00 0.00 C ATOM 2048 O PHE B 280 8.168 -6.656 1.068 1.00 0.00 O ATOM 2049 CB PHE B 280 5.315 -5.400 2.401 1.00 0.00 C ATOM 2050 CG PHE B 280 6.376 -4.486 2.922 1.00 0.00 C ATOM 2051 CD1 PHE B 280 7.367 -4.954 3.767 1.00 0.00 C ATOM 2052 CD2 PHE B 280 6.409 -3.164 2.545 1.00 0.00 C ATOM 2053 CE1 PHE B 280 8.355 -4.108 4.213 1.00 0.00 C ATOM 2054 CE2 PHE B 280 7.400 -2.343 2.997 1.00 0.00 C ATOM 2055 CZ PHE B 280 8.350 -2.797 3.811 1.00 0.00 C ATOM 0 H PHE B 280 3.912 -7.088 1.323 1.00 0.00 H new ATOM 0 HA PHE B 280 6.003 -5.657 0.371 1.00 0.00 H new ATOM 0 HB2 PHE B 280 4.465 -4.809 2.061 1.00 0.00 H new ATOM 0 HB3 PHE B 280 4.957 -6.037 3.210 1.00 0.00 H new ATOM 0 HD1 PHE B 280 7.364 -5.988 4.078 1.00 0.00 H new ATOM 0 HD2 PHE B 280 5.646 -2.774 1.888 1.00 0.00 H new ATOM 0 HE1 PHE B 280 9.128 -4.473 4.874 1.00 0.00 H new ATOM 0 HE2 PHE B 280 7.414 -1.308 2.689 1.00 0.00 H new ATOM 0 HZ PHE B 280 9.123 -2.127 4.158 1.00 0.00 H new ATOM 2065 N TYR B 281 7.085 -7.845 2.629 1.00 0.00 N ATOM 2066 CA TYR B 281 8.315 -8.496 3.072 1.00 0.00 C ATOM 2067 C TYR B 281 8.870 -9.483 2.038 1.00 0.00 C ATOM 2068 O TYR B 281 10.077 -9.727 2.019 1.00 0.00 O ATOM 2069 CB TYR B 281 8.151 -9.150 4.444 1.00 0.00 C ATOM 2070 CG TYR B 281 8.425 -8.206 5.613 1.00 0.00 C ATOM 2071 CD1 TYR B 281 9.256 -7.079 5.485 1.00 0.00 C ATOM 2072 CD2 TYR B 281 7.849 -8.446 6.855 1.00 0.00 C ATOM 2073 CE1 TYR B 281 9.489 -6.240 6.555 1.00 0.00 C ATOM 2074 CE2 TYR B 281 8.082 -7.605 7.928 1.00 0.00 C ATOM 2075 CZ TYR B 281 8.901 -6.506 7.774 1.00 0.00 C ATOM 2076 OH TYR B 281 9.133 -5.669 8.841 1.00 0.00 O ATOM 0 H TYR B 281 6.239 -8.131 3.123 1.00 0.00 H new ATOM 0 HA TYR B 281 9.058 -7.705 3.173 1.00 0.00 H new ATOM 0 HB2 TYR B 281 7.136 -9.538 4.532 1.00 0.00 H new ATOM 0 HB3 TYR B 281 8.826 -10.003 4.512 1.00 0.00 H new ATOM 0 HD1 TYR B 281 9.720 -6.867 4.533 1.00 0.00 H new ATOM 0 HD2 TYR B 281 7.208 -9.305 6.985 1.00 0.00 H new ATOM 0 HE1 TYR B 281 10.129 -5.378 6.439 1.00 0.00 H new ATOM 0 HE2 TYR B 281 7.624 -7.808 8.884 1.00 0.00 H new ATOM 0 HH TYR B 281 8.645 -5.996 9.625 1.00 0.00 H new ATOM 2086 N MET B 282 8.018 -10.057 1.183 1.00 0.00 N ATOM 2087 CA MET B 282 8.519 -10.967 0.146 1.00 0.00 C ATOM 2088 C MET B 282 9.394 -10.158 -0.798 1.00 0.00 C ATOM 2089 O MET B 282 10.565 -10.470 -1.033 1.00 0.00 O ATOM 2090 CB MET B 282 7.383 -11.606 -0.661 1.00 0.00 C ATOM 2091 CG MET B 282 6.167 -12.000 0.157 1.00 0.00 C ATOM 2092 SD MET B 282 4.961 -12.938 -0.804 1.00 0.00 S ATOM 2093 CE MET B 282 4.833 -11.932 -2.285 1.00 0.00 C ATOM 0 H MET B 282 7.008 -9.915 1.185 1.00 0.00 H new ATOM 0 HA MET B 282 9.074 -11.772 0.629 1.00 0.00 H new ATOM 0 HB2 MET B 282 7.071 -10.908 -1.438 1.00 0.00 H new ATOM 0 HB3 MET B 282 7.768 -12.493 -1.165 1.00 0.00 H new ATOM 0 HG2 MET B 282 6.486 -12.595 1.013 1.00 0.00 H new ATOM 0 HG3 MET B 282 5.692 -11.102 0.552 1.00 0.00 H new ATOM 0 HE1 MET B 282 3.817 -11.988 -2.676 1.00 0.00 H new ATOM 0 HE2 MET B 282 5.072 -10.896 -2.043 1.00 0.00 H new ATOM 0 HE3 MET B 282 5.532 -12.300 -3.036 1.00 0.00 H new ATOM 2103 N LYS B 283 8.787 -9.102 -1.324 1.00 0.00 N ATOM 2104 CA LYS B 283 9.447 -8.167 -2.213 1.00 0.00 C ATOM 2105 C LYS B 283 10.686 -7.610 -1.504 1.00 0.00 C ATOM 2106 O LYS B 283 11.753 -7.454 -2.095 1.00 0.00 O ATOM 2107 CB LYS B 283 8.427 -7.074 -2.573 1.00 0.00 C ATOM 2108 CG LYS B 283 9.017 -5.758 -3.020 1.00 0.00 C ATOM 2109 CD LYS B 283 9.593 -5.812 -4.412 1.00 0.00 C ATOM 2110 CE LYS B 283 11.082 -5.958 -4.343 1.00 0.00 C ATOM 2111 NZ LYS B 283 11.535 -7.342 -4.659 1.00 0.00 N1+ ATOM 0 H LYS B 283 7.810 -8.872 -1.140 1.00 0.00 H new ATOM 0 HA LYS B 283 9.787 -8.637 -3.136 1.00 0.00 H new ATOM 0 HB2 LYS B 283 7.781 -7.451 -3.366 1.00 0.00 H new ATOM 0 HB3 LYS B 283 7.793 -6.892 -1.705 1.00 0.00 H new ATOM 0 HG2 LYS B 283 8.246 -4.989 -2.982 1.00 0.00 H new ATOM 0 HG3 LYS B 283 9.799 -5.461 -2.321 1.00 0.00 H new ATOM 0 HD2 LYS B 283 9.162 -6.649 -4.961 1.00 0.00 H new ATOM 0 HD3 LYS B 283 9.333 -4.905 -4.958 1.00 0.00 H new ATOM 0 HE2 LYS B 283 11.545 -5.260 -5.040 1.00 0.00 H new ATOM 0 HE3 LYS B 283 11.425 -5.686 -3.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 12.357 -7.302 -5.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 11.800 -7.830 -3.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 10.764 -7.862 -5.124 1.00 0.00 H new ATOM 2125 N LYS B 284 10.529 -7.364 -0.213 1.00 0.00 N ATOM 2126 CA LYS B 284 11.604 -6.863 0.639 1.00 0.00 C ATOM 2127 C LYS B 284 12.793 -7.832 0.654 1.00 0.00 C ATOM 2128 O LYS B 284 13.948 -7.418 0.646 1.00 0.00 O ATOM 2129 CB LYS B 284 11.076 -6.755 2.060 1.00 0.00 C ATOM 2130 CG LYS B 284 10.848 -5.355 2.585 1.00 0.00 C ATOM 2131 CD LYS B 284 12.141 -4.588 2.708 1.00 0.00 C ATOM 2132 CE LYS B 284 12.190 -3.800 3.985 1.00 0.00 C ATOM 2133 NZ LYS B 284 12.646 -4.621 5.139 1.00 0.00 N1+ ATOM 0 H LYS B 284 9.647 -7.506 0.280 1.00 0.00 H new ATOM 0 HA LYS B 284 11.933 -5.898 0.253 1.00 0.00 H new ATOM 0 HB2 LYS B 284 10.134 -7.300 2.117 1.00 0.00 H new ATOM 0 HB3 LYS B 284 11.777 -7.260 2.725 1.00 0.00 H new ATOM 0 HG2 LYS B 284 10.171 -4.822 1.918 1.00 0.00 H new ATOM 0 HG3 LYS B 284 10.361 -5.406 3.559 1.00 0.00 H new ATOM 0 HD2 LYS B 284 12.982 -5.281 2.674 1.00 0.00 H new ATOM 0 HD3 LYS B 284 12.248 -3.914 1.858 1.00 0.00 H new ATOM 0 HE2 LYS B 284 12.861 -2.950 3.859 1.00 0.00 H new ATOM 0 HE3 LYS B 284 11.200 -3.396 4.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 12.251 -4.232 6.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 12.321 -5.601 5.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 13.685 -4.604 5.188 1.00 0.00 H new ATOM 2147 N ALA B 285 12.482 -9.129 0.694 1.00 0.00 N ATOM 2148 CA ALA B 285 13.497 -10.183 0.759 1.00 0.00 C ATOM 2149 C ALA B 285 14.379 -10.250 -0.486 1.00 0.00 C ATOM 2150 O ALA B 285 15.598 -10.384 -0.380 1.00 0.00 O ATOM 2151 CB ALA B 285 12.826 -11.529 0.992 1.00 0.00 C ATOM 0 H ALA B 285 11.524 -9.478 0.682 1.00 0.00 H new ATOM 0 HA ALA B 285 14.154 -9.937 1.593 1.00 0.00 H new ATOM 0 HB1 ALA B 285 13.585 -12.310 1.040 1.00 0.00 H new ATOM 0 HB2 ALA B 285 12.273 -11.502 1.931 1.00 0.00 H new ATOM 0 HB3 ALA B 285 12.139 -11.740 0.172 1.00 0.00 H new ATOM 2157 N GLU B 286 13.767 -10.158 -1.659 1.00 0.00 N ATOM 2158 CA GLU B 286 14.508 -10.227 -2.913 1.00 0.00 C ATOM 2159 C GLU B 286 15.455 -9.050 -2.983 1.00 0.00 C ATOM 2160 O GLU B 286 16.640 -9.177 -3.289 1.00 0.00 O ATOM 2161 CB GLU B 286 13.525 -10.173 -4.072 1.00 0.00 C ATOM 2162 CG GLU B 286 12.187 -10.793 -3.732 1.00 0.00 C ATOM 2163 CD GLU B 286 12.259 -12.299 -3.578 1.00 0.00 C ATOM 2164 OE1 GLU B 286 12.590 -12.768 -2.469 1.00 0.00 O ATOM 2165 OE2 GLU B 286 11.983 -13.011 -4.566 1.00 0.00 O1- ATOM 0 H GLU B 286 12.760 -10.036 -1.769 1.00 0.00 H new ATOM 0 HA GLU B 286 15.077 -11.155 -2.969 1.00 0.00 H new ATOM 0 HB2 GLU B 286 13.375 -9.135 -4.368 1.00 0.00 H new ATOM 0 HB3 GLU B 286 13.953 -10.690 -4.931 1.00 0.00 H new ATOM 0 HG2 GLU B 286 11.814 -10.355 -2.806 1.00 0.00 H new ATOM 0 HG3 GLU B 286 11.468 -10.546 -4.514 1.00 0.00 H new ATOM 2172 N ILE B 287 14.880 -7.905 -2.693 1.00 0.00 N ATOM 2173 CA ILE B 287 15.578 -6.642 -2.651 1.00 0.00 C ATOM 2174 C ILE B 287 16.719 -6.712 -1.666 1.00 0.00 C ATOM 2175 O ILE B 287 17.799 -6.155 -1.871 1.00 0.00 O ATOM 2176 CB ILE B 287 14.571 -5.590 -2.205 1.00 0.00 C ATOM 2177 CG1 ILE B 287 14.439 -4.487 -3.187 1.00 0.00 C ATOM 2178 CG2 ILE B 287 14.840 -4.990 -0.860 1.00 0.00 C ATOM 2179 CD1 ILE B 287 13.190 -3.733 -2.879 1.00 0.00 C ATOM 0 H ILE B 287 13.887 -7.825 -2.474 1.00 0.00 H new ATOM 0 HA ILE B 287 15.992 -6.396 -3.629 1.00 0.00 H new ATOM 0 HB ILE B 287 13.640 -6.152 -2.135 1.00 0.00 H new ATOM 0 HG12 ILE B 287 15.304 -3.826 -3.134 1.00 0.00 H new ATOM 0 HG13 ILE B 287 14.402 -4.884 -4.201 1.00 0.00 H new ATOM 0 HG21 ILE B 287 14.071 -4.253 -0.630 1.00 0.00 H new ATOM 0 HG22 ILE B 287 14.829 -5.774 -0.103 1.00 0.00 H new ATOM 0 HG23 ILE B 287 15.816 -4.505 -0.866 1.00 0.00 H new ATOM 0 HD11 ILE B 287 13.073 -2.916 -3.591 1.00 0.00 H new ATOM 0 HD12 ILE B 287 12.333 -4.403 -2.952 1.00 0.00 H new ATOM 0 HD13 ILE B 287 13.249 -3.328 -1.869 1.00 0.00 H new ATOM 2191 N GLU B 288 16.441 -7.419 -0.592 1.00 0.00 N ATOM 2192 CA GLU B 288 17.402 -7.597 0.489 1.00 0.00 C ATOM 2193 C GLU B 288 18.484 -8.605 0.112 1.00 0.00 C ATOM 2194 O GLU B 288 19.561 -8.622 0.709 1.00 0.00 O ATOM 2195 CB GLU B 288 16.677 -8.036 1.762 1.00 0.00 C ATOM 2196 CG GLU B 288 17.575 -8.096 2.987 1.00 0.00 C ATOM 2197 CD GLU B 288 18.272 -6.777 3.265 1.00 0.00 C ATOM 2198 OE1 GLU B 288 17.616 -5.861 3.806 1.00 0.00 O ATOM 2199 OE2 GLU B 288 19.472 -6.661 2.943 1.00 0.00 O1- ATOM 0 H GLU B 288 15.548 -7.887 -0.438 1.00 0.00 H new ATOM 0 HA GLU B 288 17.894 -6.641 0.670 1.00 0.00 H new ATOM 0 HB2 GLU B 288 15.856 -7.347 1.958 1.00 0.00 H new ATOM 0 HB3 GLU B 288 16.236 -9.019 1.598 1.00 0.00 H new ATOM 0 HG2 GLU B 288 16.980 -8.378 3.856 1.00 0.00 H new ATOM 0 HG3 GLU B 288 18.324 -8.876 2.846 1.00 0.00 H new ATOM 2206 N HIS B 289 18.197 -9.440 -0.881 1.00 0.00 N ATOM 2207 CA HIS B 289 19.157 -10.441 -1.337 1.00 0.00 C ATOM 2208 C HIS B 289 19.961 -9.918 -2.522 1.00 0.00 C ATOM 2209 O HIS B 289 21.039 -10.429 -2.827 1.00 0.00 O ATOM 2210 CB HIS B 289 18.443 -11.739 -1.720 1.00 0.00 C ATOM 2211 CG HIS B 289 17.905 -12.498 -0.546 1.00 0.00 C ATOM 2212 ND1 HIS B 289 16.619 -12.993 -0.494 1.00 0.00 N ATOM 2213 CD2 HIS B 289 18.491 -12.854 0.623 1.00 0.00 C ATOM 2214 CE1 HIS B 289 16.436 -13.620 0.655 1.00 0.00 C ATOM 2215 NE2 HIS B 289 17.557 -13.550 1.350 1.00 0.00 N ATOM 0 H HIS B 289 17.310 -9.444 -1.385 1.00 0.00 H new ATOM 0 HA HIS B 289 19.843 -10.648 -0.515 1.00 0.00 H new ATOM 0 HB2 HIS B 289 17.622 -11.506 -2.398 1.00 0.00 H new ATOM 0 HB3 HIS B 289 19.137 -12.377 -2.267 1.00 0.00 H new ATOM 0 HD2 HIS B 289 19.503 -12.632 0.926 1.00 0.00 H new ATOM 0 HE1 HIS B 289 15.525 -14.107 0.972 1.00 0.00 H new ATOM 0 HE2 HIS B 289 17.705 -13.949 2.277 1.00 0.00 H new ATOM 2224 N HIS B 290 19.431 -8.896 -3.186 1.00 0.00 N ATOM 2225 CA HIS B 290 20.100 -8.299 -4.335 1.00 0.00 C ATOM 2226 C HIS B 290 20.956 -7.114 -3.901 1.00 0.00 C ATOM 2227 O HIS B 290 21.857 -6.684 -4.623 1.00 0.00 O ATOM 2228 CB HIS B 290 19.072 -7.850 -5.376 1.00 0.00 C ATOM 2229 CG HIS B 290 19.683 -7.365 -6.653 1.00 0.00 C ATOM 2230 ND1 HIS B 290 19.900 -6.031 -6.926 1.00 0.00 N ATOM 2231 CD2 HIS B 290 20.125 -8.044 -7.739 1.00 0.00 C ATOM 2232 CE1 HIS B 290 20.447 -5.910 -8.122 1.00 0.00 C ATOM 2233 NE2 HIS B 290 20.595 -7.118 -8.636 1.00 0.00 N ATOM 0 H HIS B 290 18.539 -8.464 -2.947 1.00 0.00 H new ATOM 0 HA HIS B 290 20.749 -9.052 -4.782 1.00 0.00 H new ATOM 0 HB2 HIS B 290 18.404 -8.682 -5.596 1.00 0.00 H new ATOM 0 HB3 HIS B 290 18.461 -7.054 -4.951 1.00 0.00 H new ATOM 0 HD2 HIS B 290 20.110 -9.115 -7.874 1.00 0.00 H new ATOM 0 HE1 HIS B 290 20.726 -4.982 -8.599 1.00 0.00 H new ATOM 0 HE2 HIS B 290 20.994 -7.328 -9.551 1.00 0.00 H new ATOM 2242 N GLU B 291 20.666 -6.590 -2.713 1.00 0.00 N ATOM 2243 CA GLU B 291 21.406 -5.455 -2.172 1.00 0.00 C ATOM 2244 C GLU B 291 22.129 -5.840 -0.886 1.00 0.00 C ATOM 2245 O GLU B 291 22.004 -5.162 0.136 1.00 0.00 O ATOM 2246 CB GLU B 291 20.459 -4.282 -1.909 1.00 0.00 C ATOM 2247 CG GLU B 291 19.842 -3.701 -3.170 1.00 0.00 C ATOM 2248 CD GLU B 291 20.872 -3.071 -4.086 1.00 0.00 C ATOM 2249 OE1 GLU B 291 21.203 -1.884 -3.882 1.00 0.00 O ATOM 2250 OE2 GLU B 291 21.349 -3.764 -5.008 1.00 0.00 O1- ATOM 0 H GLU B 291 19.922 -6.935 -2.106 1.00 0.00 H new ATOM 0 HA GLU B 291 22.151 -5.153 -2.908 1.00 0.00 H new ATOM 0 HB2 GLU B 291 19.661 -4.613 -1.244 1.00 0.00 H new ATOM 0 HB3 GLU B 291 21.005 -3.496 -1.387 1.00 0.00 H new ATOM 0 HG2 GLU B 291 19.316 -4.489 -3.709 1.00 0.00 H new ATOM 0 HG3 GLU B 291 19.099 -2.952 -2.895 1.00 0.00 H new ATOM 2257 N MET B 292 22.885 -6.931 -0.941 1.00 0.00 N ATOM 2258 CA MET B 292 23.627 -7.406 0.221 1.00 0.00 C ATOM 2259 C MET B 292 24.842 -8.223 -0.210 1.00 0.00 C ATOM 2260 O MET B 292 25.978 -7.888 0.127 1.00 0.00 O ATOM 2261 CB MET B 292 22.716 -8.248 1.119 1.00 0.00 C ATOM 2262 CG MET B 292 23.248 -8.439 2.531 1.00 0.00 C ATOM 2263 SD MET B 292 24.661 -9.558 2.607 1.00 0.00 S ATOM 2264 CE MET B 292 25.042 -9.505 4.357 1.00 0.00 C ATOM 0 H MET B 292 23.000 -7.503 -1.778 1.00 0.00 H new ATOM 0 HA MET B 292 23.978 -6.540 0.783 1.00 0.00 H new ATOM 0 HB2 MET B 292 21.736 -7.774 1.172 1.00 0.00 H new ATOM 0 HB3 MET B 292 22.573 -9.226 0.660 1.00 0.00 H new ATOM 0 HG2 MET B 292 23.537 -7.470 2.939 1.00 0.00 H new ATOM 0 HG3 MET B 292 22.450 -8.827 3.165 1.00 0.00 H new ATOM 0 HE1 MET B 292 25.897 -10.149 4.563 1.00 0.00 H new ATOM 0 HE2 MET B 292 25.281 -8.482 4.647 1.00 0.00 H new ATOM 0 HE3 MET B 292 24.181 -9.852 4.928 1.00 0.00 H new ATOM 2274 N ALA B 293 24.595 -9.294 -0.957 1.00 0.00 N ATOM 2275 CA ALA B 293 25.666 -10.161 -1.434 1.00 0.00 C ATOM 2276 C ALA B 293 26.568 -9.429 -2.424 1.00 0.00 C ATOM 2277 O ALA B 293 26.258 -9.450 -3.634 1.00 0.00 O ATOM 2278 CB ALA B 293 25.086 -11.414 -2.072 1.00 0.00 C ATOM 2279 OXT ALA B 293 27.576 -8.841 -1.980 1.00 0.00 O ATOM 0 H ALA B 293 23.660 -9.583 -1.246 1.00 0.00 H new ATOM 0 HA ALA B 293 26.273 -10.451 -0.577 1.00 0.00 H new ATOM 0 HB1 ALA B 293 25.897 -12.052 -2.424 1.00 0.00 H new ATOM 0 HB2 ALA B 293 24.491 -11.955 -1.336 1.00 0.00 H new ATOM 0 HB3 ALA B 293 24.453 -11.134 -2.914 1.00 0.00 H new TER 2285 ALA B 293