USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1330 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 TYR OH : rot -30:sc= 0.672 USER MOD Set 1.2: B 240 SER OG : rot 173:sc= 0.876 USER MOD Set 2.1: B 180 CYS SG : rot 79:sc= 1.65 USER MOD Set 2.2: B 222 ASN : amide:sc= 0.942 K(o=2.6,f=0.86) USER MOD Set 3.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: B 173 HIS : no HD1:sc=-0.00328 X(o=0.053,f=0.057) USER MOD Set 4.2: B 176 SER OG : rot 180:sc= 0.0567 USER MOD Set 5.1: A 38 GLN : amide:sc= -0.512 K(o=0.68,f=-2.1!) USER MOD Set 5.2: B 243 TYR OH : rot -139:sc= 1.19 USER MOD Single : A 11 GLN : amide:sc= -2.19 K(o=-2.2,f=-9.8!) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0335) USER MOD Single : A 19 THR OG1 : rot -168:sc= 0.396 USER MOD Single : A 20 SER OG : rot 180:sc= 0.0362 USER MOD Single : A 31 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0888) USER MOD Single : A 33 MET CE :methyl 179:sc= -0.853 (180deg=-0.863) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.54) USER MOD Single : A 40 SER OG : rot 180:sc= -0.313 USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 47 TYR OH : rot 180:sc= -0.444 USER MOD Single : B 153 LYS NZ :NH3+ 156:sc= 2.43 (180deg=1.2) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 LYS NZ :NH3+ 138:sc= 1.14 (180deg=0.665) USER MOD Single : B 157 GLN : amide:sc= -2.7! K(o=-2.7!,f=-0.051) USER MOD Single : B 162 THR OG1 : rot -77:sc= 1.41 USER MOD Single : B 169 ASN : amide:sc= -0.11 K(o=-0.11,f=-3.3!) USER MOD Single : B 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 178 GLN : amide:sc= 0.183 K(o=0.18,f=-1.7!) USER MOD Single : B 185 LYS NZ :NH3+ 167:sc= 2.35 (180deg=1.95) USER MOD Single : B 186 MET CE :methyl 178:sc= -0.638 (180deg=-0.65) USER MOD Single : B 192 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.56) USER MOD Single : B 193 MET CE :methyl 170:sc= -0.432 (180deg=-0.525) USER MOD Single : B 195 ASN : amide:sc= 1.17 K(o=1.2,f=-0.06) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -159:sc= 1.26 (180deg=0.957) USER MOD Single : B 202 ASN : amide:sc= 0.507 K(o=0.51,f=-3.3!) USER MOD Single : B 206 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : B 209 LYS NZ :NH3+ -168:sc=-0.00271 (180deg=-0.124) USER MOD Single : B 210 LYS NZ :NH3+ -127:sc= 0.982 (180deg=-2!) USER MOD Single : B 211 LYS NZ :NH3+ 173:sc= 1.02 (180deg=0.995) USER MOD Single : B 213 LYS NZ :NH3+ -167:sc= 0.958 (180deg=0.829) USER MOD Single : B 215 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 218 THR OG1 : rot 180:sc= 0 USER MOD Single : B 221 ASN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : B 224 LYS NZ :NH3+ -169:sc= 1.93 (180deg=1.5) USER MOD Single : B 225 TYR OH : rot -7:sc= 1.2 USER MOD Single : B 230 CYS SG : rot -120:sc= -2.31! USER MOD Single : B 235 SER OG : rot 94:sc= 1.27 USER MOD Single : B 236 ASN : amide:sc= 0.678 K(o=0.68,f=-0.24) USER MOD Single : B 238 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 241 LYS NZ :NH3+ -164:sc= 1.26 (180deg=1.13) USER MOD Single : B 246 TYR OH : rot -141:sc= 0.633 USER MOD Single : B 247 TYR OH : rot 44:sc= -0.468! USER MOD Single : B 248 THR OG1 : rot -79:sc= 0.827 USER MOD Single : B 249 MET CE :methyl -174:sc= 0 (180deg=-0.0461) USER MOD ----------------------------------------------------------------- ATOM 45 N ARG A 3 -15.996 -2.218 1.995 1.00 0.00 N ATOM 46 CA ARG A 3 -14.751 -1.585 2.260 1.00 0.00 C ATOM 47 C ARG A 3 -14.917 -0.167 1.799 1.00 0.00 C ATOM 48 O ARG A 3 -15.493 0.078 0.732 1.00 0.00 O ATOM 49 CB ARG A 3 -13.619 -2.241 1.455 1.00 0.00 C ATOM 50 CG ARG A 3 -13.553 -3.734 1.626 1.00 0.00 C ATOM 51 CD ARG A 3 -12.477 -4.374 0.775 1.00 0.00 C ATOM 52 NE ARG A 3 -11.093 -4.176 1.276 1.00 0.00 N ATOM 53 CZ ARG A 3 -10.286 -5.195 1.677 1.00 0.00 C ATOM 54 NH1 ARG A 3 -10.798 -6.414 1.885 1.00 0.00 N ATOM 55 NH2 ARG A 3 -8.987 -4.988 1.900 1.00 0.00 N ATOM 0 HA ARG A 3 -14.492 -1.661 3.316 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.753 -2.009 0.398 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.667 -1.805 1.759 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -13.368 -3.967 2.674 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -14.519 -4.168 1.369 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -12.675 -5.444 0.706 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -12.544 -3.972 -0.236 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.728 -3.225 1.322 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -11.794 -6.580 1.743 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -10.192 -7.177 2.186 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.589 -4.058 1.770 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.392 -5.760 2.200 1.00 0.00 H new ATOM 69 N LEU A 4 -14.498 0.740 2.592 1.00 0.00 N ATOM 70 CA LEU A 4 -14.584 2.140 2.255 1.00 0.00 C ATOM 71 C LEU A 4 -13.236 2.630 1.845 1.00 0.00 C ATOM 72 O LEU A 4 -12.238 1.972 2.121 1.00 0.00 O ATOM 73 CB LEU A 4 -15.145 3.001 3.409 1.00 0.00 C ATOM 74 CG LEU A 4 -16.668 2.946 3.665 1.00 0.00 C ATOM 75 CD1 LEU A 4 -17.141 1.583 4.142 1.00 0.00 C ATOM 76 CD2 LEU A 4 -17.076 4.024 4.645 1.00 0.00 C ATOM 0 H LEU A 4 -14.080 0.551 3.503 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.287 2.239 1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.639 2.704 4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.873 4.039 3.217 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.155 3.125 2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.219 1.608 4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.905 0.832 3.388 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.639 1.330 5.076 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.151 3.973 4.815 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.552 3.875 5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.819 5.002 4.238 1.00 0.00 H new ATOM 88 N GLY A 5 -13.205 3.733 1.160 1.00 0.00 N ATOM 89 CA GLY A 5 -11.967 4.303 0.756 1.00 0.00 C ATOM 90 C GLY A 5 -12.134 5.585 0.005 1.00 0.00 C ATOM 91 O GLY A 5 -13.221 6.145 -0.017 1.00 0.00 O ATOM 0 H GLY A 5 -14.032 4.255 0.870 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.350 4.482 1.637 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.431 3.589 0.131 1.00 0.00 H new ATOM 95 N ILE A 6 -11.067 6.025 -0.637 1.00 0.00 N ATOM 96 CA ILE A 6 -11.023 7.303 -1.356 1.00 0.00 C ATOM 97 C ILE A 6 -10.538 7.043 -2.775 1.00 0.00 C ATOM 98 O ILE A 6 -9.565 6.337 -2.970 1.00 0.00 O ATOM 99 CB ILE A 6 -10.044 8.305 -0.658 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.420 8.471 0.820 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.066 9.673 -1.365 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.425 9.251 1.626 1.00 0.00 C ATOM 0 H ILE A 6 -10.191 5.504 -0.679 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.021 7.742 -1.360 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.035 7.899 -0.725 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.389 8.966 0.883 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.537 7.483 1.266 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.378 10.353 -0.863 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.761 9.550 -2.404 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.075 10.085 -1.329 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.768 9.321 2.658 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.459 8.747 1.598 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.324 10.253 1.209 1.00 0.00 H new ATOM 114 N ILE A 7 -11.212 7.602 -3.742 1.00 0.00 N ATOM 115 CA ILE A 7 -10.893 7.390 -5.146 1.00 0.00 C ATOM 116 C ILE A 7 -9.727 8.275 -5.570 1.00 0.00 C ATOM 117 O ILE A 7 -9.788 9.491 -5.436 1.00 0.00 O ATOM 118 CB ILE A 7 -12.126 7.687 -6.031 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.328 6.882 -5.519 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.833 7.332 -7.496 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.646 7.309 -6.096 1.00 0.00 C ATOM 0 H ILE A 7 -12.006 8.224 -3.587 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.607 6.346 -5.276 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.356 8.751 -5.977 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.169 5.828 -5.747 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.374 6.970 -4.434 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.711 7.547 -8.105 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.990 7.924 -7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.590 6.272 -7.572 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.442 6.690 -5.682 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.831 8.354 -5.846 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.623 7.194 -7.180 1.00 0.00 H new ATOM 133 N TYR A 8 -8.683 7.656 -6.071 1.00 0.00 N ATOM 134 CA TYR A 8 -7.501 8.366 -6.494 1.00 0.00 C ATOM 135 C TYR A 8 -7.389 8.532 -7.992 1.00 0.00 C ATOM 136 O TYR A 8 -6.856 9.520 -8.445 1.00 0.00 O ATOM 137 CB TYR A 8 -6.245 7.752 -5.903 1.00 0.00 C ATOM 138 CG TYR A 8 -5.681 8.554 -4.756 1.00 0.00 C ATOM 139 CD1 TYR A 8 -6.505 9.122 -3.784 1.00 0.00 C ATOM 140 CD2 TYR A 8 -4.323 8.748 -4.647 1.00 0.00 C ATOM 141 CE1 TYR A 8 -5.975 9.860 -2.750 1.00 0.00 C ATOM 142 CE2 TYR A 8 -3.789 9.477 -3.620 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.614 10.032 -2.674 1.00 0.00 C ATOM 144 OH TYR A 8 -4.073 10.776 -1.653 1.00 0.00 O ATOM 0 H TYR A 8 -8.631 6.645 -6.196 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.606 9.376 -6.098 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.468 6.742 -5.558 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.489 7.663 -6.683 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.574 8.981 -3.844 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.666 8.316 -5.387 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.623 10.300 -2.006 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -2.720 9.616 -3.554 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.711 11.468 -1.379 1.00 0.00 H new ATOM 154 N GLU A 9 -7.876 7.582 -8.770 1.00 0.00 N ATOM 155 CA GLU A 9 -7.828 7.750 -10.216 1.00 0.00 C ATOM 156 C GLU A 9 -8.846 6.858 -10.891 1.00 0.00 C ATOM 157 O GLU A 9 -9.114 5.753 -10.427 1.00 0.00 O ATOM 158 CB GLU A 9 -6.422 7.456 -10.775 1.00 0.00 C ATOM 159 CG GLU A 9 -6.220 7.981 -12.184 1.00 0.00 C ATOM 160 CD GLU A 9 -4.875 7.650 -12.767 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.741 6.598 -13.411 1.00 0.00 O ATOM 162 OE2 GLU A 9 -3.942 8.446 -12.640 1.00 0.00 O ATOM 0 H GLU A 9 -8.297 6.713 -8.442 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.068 8.792 -10.430 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.676 7.901 -10.117 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.252 6.379 -10.767 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.996 7.571 -12.830 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.348 9.063 -12.180 1.00 0.00 H new ATOM 169 N ILE A 10 -9.422 7.354 -11.963 1.00 0.00 N ATOM 170 CA ILE A 10 -10.345 6.596 -12.776 1.00 0.00 C ATOM 171 C ILE A 10 -9.603 6.176 -14.033 1.00 0.00 C ATOM 172 O ILE A 10 -8.979 7.014 -14.700 1.00 0.00 O ATOM 173 CB ILE A 10 -11.600 7.433 -13.171 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.399 7.885 -11.928 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.493 6.660 -14.133 1.00 0.00 C ATOM 176 CD1 ILE A 10 -12.963 6.755 -11.083 1.00 0.00 C ATOM 0 H ILE A 10 -9.261 8.304 -12.298 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.699 5.736 -12.208 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.244 8.329 -13.679 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.752 8.499 -11.302 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.222 8.520 -12.255 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.360 7.267 -14.392 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -11.933 6.422 -15.038 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.825 5.736 -13.659 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.507 7.171 -10.235 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.640 6.152 -11.687 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.147 6.130 -10.720 1.00 0.00 H new ATOM 188 N GLN A 11 -9.631 4.905 -14.331 1.00 0.00 N ATOM 189 CA GLN A 11 -8.928 4.362 -15.465 1.00 0.00 C ATOM 190 C GLN A 11 -9.881 3.500 -16.287 1.00 0.00 C ATOM 191 O GLN A 11 -9.940 2.288 -16.093 1.00 0.00 O ATOM 192 CB GLN A 11 -7.758 3.492 -14.994 1.00 0.00 C ATOM 193 CG GLN A 11 -6.873 4.127 -13.947 1.00 0.00 C ATOM 194 CD GLN A 11 -5.747 3.236 -13.536 1.00 0.00 C ATOM 195 OE1 GLN A 11 -5.851 2.012 -13.588 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.682 3.823 -13.107 1.00 0.00 N ATOM 0 H GLN A 11 -10.146 4.210 -13.790 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.548 5.185 -16.070 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.156 2.559 -14.595 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.146 3.234 -15.858 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.469 5.062 -14.335 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.473 4.377 -13.072 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.637 4.842 -13.080 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.885 3.269 -12.795 1.00 0.00 H new ATOM 205 N GLY A 12 -10.666 4.130 -17.129 1.00 0.00 N ATOM 206 CA GLY A 12 -11.603 3.421 -17.991 1.00 0.00 C ATOM 207 C GLY A 12 -12.726 2.735 -17.224 1.00 0.00 C ATOM 208 O GLY A 12 -13.655 3.387 -16.751 1.00 0.00 O ATOM 0 H GLY A 12 -10.679 5.144 -17.241 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.035 4.125 -18.702 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.060 2.675 -18.571 1.00 0.00 H new ATOM 212 N MET A 13 -12.605 1.424 -17.061 1.00 0.00 N ATOM 213 CA MET A 13 -13.622 0.616 -16.381 1.00 0.00 C ATOM 214 C MET A 13 -13.166 0.249 -14.966 1.00 0.00 C ATOM 215 O MET A 13 -13.817 -0.536 -14.265 1.00 0.00 O ATOM 216 CB MET A 13 -13.918 -0.677 -17.172 1.00 0.00 C ATOM 217 CG MET A 13 -12.742 -1.636 -17.260 1.00 0.00 C ATOM 218 SD MET A 13 -13.121 -3.158 -18.144 1.00 0.00 S ATOM 219 CE MET A 13 -11.571 -4.019 -17.921 1.00 0.00 C ATOM 0 H MET A 13 -11.804 0.887 -17.393 1.00 0.00 H new ATOM 0 HA MET A 13 -14.531 1.214 -16.322 1.00 0.00 H new ATOM 0 HB2 MET A 13 -14.758 -1.191 -16.705 1.00 0.00 H new ATOM 0 HB3 MET A 13 -14.230 -0.409 -18.181 1.00 0.00 H new ATOM 0 HG2 MET A 13 -11.911 -1.135 -17.756 1.00 0.00 H new ATOM 0 HG3 MET A 13 -12.409 -1.884 -16.252 1.00 0.00 H new ATOM 0 HE1 MET A 13 -11.622 -4.993 -18.408 1.00 0.00 H new ATOM 0 HE2 MET A 13 -10.763 -3.435 -18.362 1.00 0.00 H new ATOM 0 HE3 MET A 13 -11.381 -4.156 -16.856 1.00 0.00 H new ATOM 229 N LYS A 14 -12.066 0.809 -14.543 1.00 0.00 N ATOM 230 CA LYS A 14 -11.529 0.505 -13.243 1.00 0.00 C ATOM 231 C LYS A 14 -11.114 1.773 -12.537 1.00 0.00 C ATOM 232 O LYS A 14 -11.044 2.833 -13.156 1.00 0.00 O ATOM 233 CB LYS A 14 -10.371 -0.494 -13.370 1.00 0.00 C ATOM 234 CG LYS A 14 -9.179 -0.003 -14.158 1.00 0.00 C ATOM 235 CD LYS A 14 -8.226 -1.137 -14.495 1.00 0.00 C ATOM 236 CE LYS A 14 -6.970 -0.631 -15.180 1.00 0.00 C ATOM 237 NZ LYS A 14 -7.255 -0.037 -16.503 1.00 0.00 N ATOM 0 H LYS A 14 -11.521 1.482 -15.082 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.301 0.034 -12.634 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.037 -0.767 -12.369 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -10.747 -1.403 -13.839 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.521 0.471 -15.078 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.651 0.758 -13.584 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.954 -1.667 -13.582 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.729 -1.855 -15.143 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -6.487 0.113 -14.546 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.266 -1.455 -15.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.361 0.217 -16.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -7.768 -0.726 -17.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.837 0.816 -16.382 1.00 0.00 H new ATOM 251 N ALA A 15 -10.881 1.678 -11.265 1.00 0.00 N ATOM 252 CA ALA A 15 -10.499 2.815 -10.474 1.00 0.00 C ATOM 253 C ALA A 15 -9.486 2.404 -9.447 1.00 0.00 C ATOM 254 O ALA A 15 -9.559 1.304 -8.914 1.00 0.00 O ATOM 255 CB ALA A 15 -11.716 3.412 -9.785 1.00 0.00 C ATOM 0 H ALA A 15 -10.950 0.806 -10.740 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.062 3.567 -11.131 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.411 4.272 -9.189 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.440 3.728 -10.536 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.170 2.664 -9.135 1.00 0.00 H new ATOM 261 N VAL A 16 -8.544 3.265 -9.187 1.00 0.00 N ATOM 262 CA VAL A 16 -7.567 3.032 -8.159 1.00 0.00 C ATOM 263 C VAL A 16 -8.022 3.793 -6.937 1.00 0.00 C ATOM 264 O VAL A 16 -8.194 5.020 -6.988 1.00 0.00 O ATOM 265 CB VAL A 16 -6.139 3.491 -8.568 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.147 3.205 -7.444 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.698 2.808 -9.852 1.00 0.00 C ATOM 0 H VAL A 16 -8.431 4.150 -9.682 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.497 1.961 -7.971 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.164 4.566 -8.746 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.152 3.532 -7.745 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.449 3.744 -6.546 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.130 2.135 -7.237 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.696 3.145 -10.118 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.691 1.728 -9.706 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.391 3.060 -10.655 1.00 0.00 H new ATOM 277 N VAL A 17 -8.267 3.086 -5.876 1.00 0.00 N ATOM 278 CA VAL A 17 -8.780 3.679 -4.667 1.00 0.00 C ATOM 279 C VAL A 17 -7.912 3.330 -3.475 1.00 0.00 C ATOM 280 O VAL A 17 -7.112 2.407 -3.529 1.00 0.00 O ATOM 281 CB VAL A 17 -10.244 3.197 -4.352 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.207 3.538 -5.473 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.288 1.693 -4.060 1.00 0.00 C ATOM 0 H VAL A 17 -8.118 2.079 -5.819 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.778 4.756 -4.835 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.563 3.734 -3.459 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.206 3.187 -5.214 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.228 4.618 -5.619 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.880 3.054 -6.393 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.314 1.394 -3.846 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.923 1.143 -4.927 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.659 1.471 -3.198 1.00 0.00 H new ATOM 293 N LEU A 18 -8.069 4.100 -2.442 1.00 0.00 N ATOM 294 CA LEU A 18 -7.544 3.806 -1.129 1.00 0.00 C ATOM 295 C LEU A 18 -8.593 3.039 -0.405 1.00 0.00 C ATOM 296 O LEU A 18 -9.758 3.158 -0.735 1.00 0.00 O ATOM 297 CB LEU A 18 -7.229 5.077 -0.295 1.00 0.00 C ATOM 298 CG LEU A 18 -5.890 5.792 -0.514 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.731 4.893 -0.113 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.739 6.255 -1.936 1.00 0.00 C ATOM 0 H LEU A 18 -8.582 4.981 -2.483 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.609 3.259 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.023 5.800 -0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.289 4.803 0.758 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.878 6.677 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.790 5.418 -0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.822 4.630 0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.749 3.985 -0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.779 6.757 -2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.784 5.396 -2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.544 6.948 -2.180 1.00 0.00 H new ATOM 312 N THR A 19 -8.206 2.218 0.499 1.00 0.00 N ATOM 313 CA THR A 19 -9.155 1.562 1.337 1.00 0.00 C ATOM 314 C THR A 19 -9.079 2.181 2.725 1.00 0.00 C ATOM 315 O THR A 19 -8.273 3.089 2.967 1.00 0.00 O ATOM 316 CB THR A 19 -8.873 0.046 1.441 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.567 -0.178 1.961 1.00 0.00 O ATOM 318 CG2 THR A 19 -8.990 -0.635 0.101 1.00 0.00 C ATOM 0 H THR A 19 -7.232 1.979 0.683 1.00 0.00 H new ATOM 0 HA THR A 19 -10.147 1.688 0.904 1.00 0.00 H new ATOM 0 HB THR A 19 -9.620 -0.377 2.113 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.327 -1.121 1.847 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.785 -1.699 0.215 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.999 -0.500 -0.289 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.271 -0.199 -0.593 1.00 0.00 H new ATOM 326 N SER A 20 -9.870 1.665 3.639 1.00 0.00 N ATOM 327 CA SER A 20 -9.847 2.057 5.025 1.00 0.00 C ATOM 328 C SER A 20 -8.638 1.404 5.734 1.00 0.00 C ATOM 329 O SER A 20 -8.387 1.623 6.922 1.00 0.00 O ATOM 330 CB SER A 20 -11.166 1.616 5.648 1.00 0.00 C ATOM 331 OG SER A 20 -11.412 0.236 5.358 1.00 0.00 O ATOM 0 H SER A 20 -10.562 0.945 3.432 1.00 0.00 H new ATOM 0 HA SER A 20 -9.738 3.137 5.129 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.136 1.769 6.727 1.00 0.00 H new ATOM 0 HB3 SER A 20 -11.982 2.227 5.262 1.00 0.00 H new ATOM 0 HG SER A 20 -12.261 -0.037 5.764 1.00 0.00 H new ATOM 337 N GLU A 21 -7.927 0.595 4.964 1.00 0.00 N ATOM 338 CA GLU A 21 -6.747 -0.107 5.364 1.00 0.00 C ATOM 339 C GLU A 21 -5.506 0.610 4.823 1.00 0.00 C ATOM 340 O GLU A 21 -4.388 0.263 5.166 1.00 0.00 O ATOM 341 CB GLU A 21 -6.795 -1.509 4.770 1.00 0.00 C ATOM 342 CG GLU A 21 -7.925 -2.380 5.268 1.00 0.00 C ATOM 343 CD GLU A 21 -7.745 -2.731 6.703 1.00 0.00 C ATOM 344 OE1 GLU A 21 -6.685 -3.289 7.045 1.00 0.00 O ATOM 345 OE2 GLU A 21 -8.655 -2.490 7.523 1.00 0.00 O ATOM 0 H GLU A 21 -8.183 0.410 3.994 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.697 -0.148 6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.873 -1.425 3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.850 -2.009 4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.874 -1.860 5.135 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.975 -3.291 4.672 1.00 0.00 H new ATOM 352 N GLY A 22 -5.725 1.595 3.960 1.00 0.00 N ATOM 353 CA GLY A 22 -4.624 2.329 3.365 1.00 0.00 C ATOM 354 C GLY A 22 -4.027 1.605 2.163 1.00 0.00 C ATOM 355 O GLY A 22 -2.876 1.817 1.808 1.00 0.00 O ATOM 0 H GLY A 22 -6.651 1.900 3.660 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -4.972 3.315 3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.848 2.485 4.114 1.00 0.00 H new ATOM 359 N GLU A 23 -4.801 0.739 1.552 1.00 0.00 N ATOM 360 CA GLU A 23 -4.354 0.007 0.374 1.00 0.00 C ATOM 361 C GLU A 23 -4.725 0.779 -0.852 1.00 0.00 C ATOM 362 O GLU A 23 -5.773 1.393 -0.881 1.00 0.00 O ATOM 363 CB GLU A 23 -5.093 -1.312 0.256 1.00 0.00 C ATOM 364 CG GLU A 23 -4.960 -2.257 1.408 1.00 0.00 C ATOM 365 CD GLU A 23 -6.023 -3.313 1.343 1.00 0.00 C ATOM 366 OE1 GLU A 23 -7.188 -2.990 1.682 1.00 0.00 O ATOM 367 OE2 GLU A 23 -5.728 -4.463 0.951 1.00 0.00 O ATOM 0 H GLU A 23 -5.752 0.518 1.849 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.279 -0.147 0.466 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.152 -1.098 0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.744 -1.819 -0.643 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.975 -2.723 1.393 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -5.039 -1.709 2.347 1.00 0.00 H new ATOM 374 N PHE A 24 -3.883 0.764 -1.832 1.00 0.00 N ATOM 375 CA PHE A 24 -4.253 1.254 -3.123 1.00 0.00 C ATOM 376 C PHE A 24 -4.676 0.028 -3.898 1.00 0.00 C ATOM 377 O PHE A 24 -3.868 -0.854 -4.150 1.00 0.00 O ATOM 378 CB PHE A 24 -3.072 1.941 -3.836 1.00 0.00 C ATOM 379 CG PHE A 24 -2.546 3.186 -3.168 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.611 3.104 -2.151 1.00 0.00 C ATOM 381 CD2 PHE A 24 -2.970 4.441 -3.579 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.111 4.242 -1.553 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.471 5.587 -2.979 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.541 5.484 -1.966 1.00 0.00 C ATOM 0 H PHE A 24 -2.927 0.415 -1.764 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.041 2.003 -3.046 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.256 1.224 -3.923 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.381 2.196 -4.850 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.268 2.135 -1.821 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.696 4.526 -4.374 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.382 4.159 -0.761 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.810 6.559 -3.305 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.151 6.375 -1.497 1.00 0.00 H new ATOM 394 N LEU A 25 -5.915 -0.051 -4.227 1.00 0.00 N ATOM 395 CA LEU A 25 -6.435 -1.202 -4.925 1.00 0.00 C ATOM 396 C LEU A 25 -7.192 -0.780 -6.141 1.00 0.00 C ATOM 397 O LEU A 25 -7.790 0.297 -6.166 1.00 0.00 O ATOM 398 CB LEU A 25 -7.355 -2.047 -4.022 1.00 0.00 C ATOM 399 CG LEU A 25 -6.718 -2.714 -2.793 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.773 -3.443 -1.993 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.615 -3.684 -3.202 1.00 0.00 C ATOM 0 H LEU A 25 -6.607 0.671 -4.027 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.581 -1.813 -5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.167 -1.408 -3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.804 -2.829 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.273 -1.932 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.311 -3.912 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.533 -2.735 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.237 -4.208 -2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.183 -4.140 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.033 -4.461 -3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.839 -3.145 -3.746 1.00 0.00 H new ATOM 413 N ILE A 26 -7.158 -1.610 -7.145 1.00 0.00 N ATOM 414 CA ILE A 26 -7.904 -1.373 -8.343 1.00 0.00 C ATOM 415 C ILE A 26 -9.238 -2.056 -8.171 1.00 0.00 C ATOM 416 O ILE A 26 -9.282 -3.255 -7.882 1.00 0.00 O ATOM 417 CB ILE A 26 -7.224 -1.984 -9.590 1.00 0.00 C ATOM 418 CG1 ILE A 26 -5.741 -1.613 -9.649 1.00 0.00 C ATOM 419 CG2 ILE A 26 -7.930 -1.474 -10.833 1.00 0.00 C ATOM 420 CD1 ILE A 26 -4.959 -2.356 -10.720 1.00 0.00 C ATOM 0 H ILE A 26 -6.611 -2.471 -7.153 1.00 0.00 H new ATOM 0 HA ILE A 26 -7.986 -0.297 -8.497 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.296 -3.070 -9.533 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.652 -0.541 -9.827 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.288 -1.814 -8.678 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.459 -1.899 -11.719 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -8.979 -1.770 -10.803 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -7.860 -0.387 -10.871 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.917 -2.037 -10.697 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.014 -3.428 -10.533 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.384 -2.136 -11.699 1.00 0.00 H new ATOM 432 N ILE A 27 -10.292 -1.324 -8.296 1.00 0.00 N ATOM 433 CA ILE A 27 -11.610 -1.882 -8.178 1.00 0.00 C ATOM 434 C ILE A 27 -12.428 -1.596 -9.435 1.00 0.00 C ATOM 435 O ILE A 27 -11.962 -0.895 -10.342 1.00 0.00 O ATOM 436 CB ILE A 27 -12.377 -1.380 -6.917 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.539 0.134 -6.915 1.00 0.00 C ATOM 438 CG2 ILE A 27 -11.708 -1.859 -5.626 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.426 0.626 -5.800 1.00 0.00 C ATOM 0 H ILE A 27 -10.272 -0.321 -8.483 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.478 -2.958 -8.062 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.375 -1.816 -6.960 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.558 0.600 -6.824 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.955 0.451 -7.871 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.269 -1.491 -4.767 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.691 -2.949 -5.608 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.687 -1.479 -5.583 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.504 1.712 -5.849 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.418 0.186 -5.903 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -12.998 0.336 -4.840 1.00 0.00 H new ATOM 451 N ARG A 28 -13.606 -2.181 -9.490 1.00 0.00 N ATOM 452 CA ARG A 28 -14.568 -1.999 -10.576 1.00 0.00 C ATOM 453 C ARG A 28 -15.098 -0.572 -10.533 1.00 0.00 C ATOM 454 O ARG A 28 -15.496 -0.108 -9.460 1.00 0.00 O ATOM 455 CB ARG A 28 -15.726 -2.994 -10.375 1.00 0.00 C ATOM 456 CG ARG A 28 -15.297 -4.455 -10.419 1.00 0.00 C ATOM 457 CD ARG A 28 -16.348 -5.381 -9.833 1.00 0.00 C ATOM 458 NE ARG A 28 -17.545 -5.574 -10.662 1.00 0.00 N ATOM 459 CZ ARG A 28 -18.764 -5.838 -10.157 1.00 0.00 C ATOM 460 NH1 ARG A 28 -19.038 -5.545 -8.887 1.00 0.00 N ATOM 461 NH2 ARG A 28 -19.731 -6.294 -10.944 1.00 0.00 N ATOM 0 H ARG A 28 -13.938 -2.816 -8.764 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.095 -2.177 -11.541 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.202 -2.794 -9.415 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.478 -2.823 -11.146 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.098 -4.742 -11.451 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.363 -4.574 -9.869 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -15.891 -6.354 -9.651 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.656 -4.987 -8.864 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.447 -5.504 -11.675 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.323 -5.120 -8.296 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.962 -5.746 -8.505 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.552 -6.446 -11.937 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.653 -6.493 -10.556 1.00 0.00 H new ATOM 475 N ARG A 29 -15.073 0.139 -11.667 1.00 0.00 N ATOM 476 CA ARG A 29 -15.562 1.506 -11.687 1.00 0.00 C ATOM 477 C ARG A 29 -17.072 1.520 -11.544 1.00 0.00 C ATOM 478 O ARG A 29 -17.785 0.768 -12.210 1.00 0.00 O ATOM 479 CB ARG A 29 -15.165 2.282 -12.943 1.00 0.00 C ATOM 480 CG ARG A 29 -15.587 3.741 -12.864 1.00 0.00 C ATOM 481 CD ARG A 29 -15.432 4.477 -14.156 1.00 0.00 C ATOM 482 NE ARG A 29 -15.863 5.879 -13.997 1.00 0.00 N ATOM 483 CZ ARG A 29 -16.441 6.630 -14.946 1.00 0.00 C ATOM 484 NH1 ARG A 29 -16.638 6.137 -16.167 1.00 0.00 N ATOM 485 NH2 ARG A 29 -16.810 7.882 -14.664 1.00 0.00 N ATOM 0 H ARG A 29 -14.725 -0.208 -12.561 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.090 2.008 -10.843 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.085 2.223 -13.080 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.623 1.818 -13.817 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.629 3.793 -12.548 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -14.996 4.241 -12.097 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.392 4.443 -14.480 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.024 3.992 -14.933 1.00 0.00 H new ATOM 0 HE ARG A 29 -15.708 6.314 -13.088 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -16.349 5.183 -16.385 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -17.078 6.713 -16.885 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -16.652 8.262 -13.731 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -17.250 8.458 -15.382 1.00 0.00 H new ATOM 499 N ARG A 30 -17.533 2.371 -10.684 1.00 0.00 N ATOM 500 CA ARG A 30 -18.914 2.491 -10.371 1.00 0.00 C ATOM 501 C ARG A 30 -19.449 3.868 -10.737 1.00 0.00 C ATOM 502 O ARG A 30 -18.682 4.821 -10.945 1.00 0.00 O ATOM 503 CB ARG A 30 -19.106 2.228 -8.891 1.00 0.00 C ATOM 504 CG ARG A 30 -18.811 0.797 -8.481 1.00 0.00 C ATOM 505 CD ARG A 30 -18.664 0.668 -6.982 1.00 0.00 C ATOM 506 NE ARG A 30 -19.771 1.299 -6.260 1.00 0.00 N ATOM 507 CZ ARG A 30 -20.340 0.828 -5.162 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.031 -0.399 -4.694 1.00 0.00 N ATOM 509 NH2 ARG A 30 -21.253 1.569 -4.554 1.00 0.00 N ATOM 0 H ARG A 30 -16.938 3.019 -10.167 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.472 1.759 -10.955 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.460 2.899 -8.325 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.133 2.470 -8.619 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -19.614 0.146 -8.826 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.896 0.460 -8.968 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -18.612 -0.387 -6.713 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -17.724 1.123 -6.671 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.134 2.175 -6.635 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -19.351 -0.977 -5.188 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.478 -0.749 -3.846 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -21.504 2.482 -4.933 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.705 1.227 -3.706 1.00 0.00 H new ATOM 523 N LYS A 31 -20.763 3.948 -10.790 1.00 0.00 N ATOM 524 CA LYS A 31 -21.549 5.144 -11.104 1.00 0.00 C ATOM 525 C LYS A 31 -21.229 6.301 -10.145 1.00 0.00 C ATOM 526 O LYS A 31 -21.148 7.461 -10.541 1.00 0.00 O ATOM 527 CB LYS A 31 -23.013 4.752 -10.930 1.00 0.00 C ATOM 528 CG LYS A 31 -24.042 5.834 -11.195 1.00 0.00 C ATOM 529 CD LYS A 31 -25.428 5.366 -10.765 1.00 0.00 C ATOM 530 CE LYS A 31 -25.570 5.264 -9.235 1.00 0.00 C ATOM 531 NZ LYS A 31 -25.538 6.596 -8.593 1.00 0.00 N ATOM 0 H LYS A 31 -21.354 3.137 -10.606 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.321 5.484 -12.114 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.222 3.913 -11.594 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.151 4.393 -9.910 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.773 6.741 -10.653 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.049 6.086 -12.255 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.177 6.058 -11.150 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -25.634 4.393 -11.211 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -26.507 4.764 -8.989 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -24.765 4.648 -8.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -25.804 6.505 -7.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -24.579 6.992 -8.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -26.209 7.229 -9.073 1.00 0.00 H new ATOM 545 N ASP A 32 -21.007 5.949 -8.900 1.00 0.00 N ATOM 546 CA ASP A 32 -20.778 6.888 -7.799 1.00 0.00 C ATOM 547 C ASP A 32 -19.312 7.327 -7.692 1.00 0.00 C ATOM 548 O ASP A 32 -18.895 7.894 -6.679 1.00 0.00 O ATOM 549 CB ASP A 32 -21.233 6.237 -6.473 1.00 0.00 C ATOM 550 CG ASP A 32 -20.522 4.922 -6.157 1.00 0.00 C ATOM 551 OD1 ASP A 32 -20.918 3.867 -6.723 1.00 0.00 O ATOM 552 OD2 ASP A 32 -19.605 4.913 -5.334 1.00 0.00 O ATOM 0 H ASP A 32 -20.978 4.973 -8.604 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.362 7.785 -8.003 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.060 6.938 -5.657 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.307 6.057 -6.517 1.00 0.00 H new ATOM 557 N MET A 33 -18.553 7.131 -8.735 1.00 0.00 N ATOM 558 CA MET A 33 -17.148 7.443 -8.693 1.00 0.00 C ATOM 559 C MET A 33 -16.768 8.769 -9.302 1.00 0.00 C ATOM 560 O MET A 33 -17.254 9.156 -10.366 1.00 0.00 O ATOM 561 CB MET A 33 -16.309 6.342 -9.281 1.00 0.00 C ATOM 562 CG MET A 33 -16.295 5.104 -8.445 1.00 0.00 C ATOM 563 SD MET A 33 -15.215 3.868 -9.113 1.00 0.00 S ATOM 564 CE MET A 33 -15.316 2.677 -7.808 1.00 0.00 C ATOM 0 H MET A 33 -18.882 6.757 -9.625 1.00 0.00 H new ATOM 0 HA MET A 33 -16.934 7.533 -7.628 1.00 0.00 H new ATOM 0 HB2 MET A 33 -16.685 6.098 -10.274 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.287 6.700 -9.406 1.00 0.00 H new ATOM 0 HG2 MET A 33 -15.979 5.353 -7.432 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.306 4.703 -8.374 1.00 0.00 H new ATOM 0 HE1 MET A 33 -14.707 1.809 -8.060 1.00 0.00 H new ATOM 0 HE2 MET A 33 -14.950 3.120 -6.882 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.353 2.368 -7.677 1.00 0.00 H new ATOM 574 N LYS A 34 -15.896 9.439 -8.589 1.00 0.00 N ATOM 575 CA LYS A 34 -15.264 10.679 -8.962 1.00 0.00 C ATOM 576 C LYS A 34 -13.952 10.724 -8.206 1.00 0.00 C ATOM 577 O LYS A 34 -13.924 10.346 -7.032 1.00 0.00 O ATOM 578 CB LYS A 34 -16.130 11.877 -8.554 1.00 0.00 C ATOM 579 CG LYS A 34 -15.458 13.237 -8.767 1.00 0.00 C ATOM 580 CD LYS A 34 -16.303 14.393 -8.271 1.00 0.00 C ATOM 581 CE LYS A 34 -17.609 14.528 -9.028 1.00 0.00 C ATOM 582 NZ LYS A 34 -18.403 15.671 -8.540 1.00 0.00 N ATOM 0 H LYS A 34 -15.590 9.110 -7.673 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.119 10.731 -10.041 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -17.059 11.850 -9.123 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.397 11.777 -7.502 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.498 13.247 -8.252 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -15.252 13.373 -9.829 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -16.515 14.255 -7.211 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.736 15.319 -8.365 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -17.403 14.655 -10.091 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -18.188 13.610 -8.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -19.290 15.734 -9.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -18.620 15.538 -7.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -17.860 16.549 -8.664 1.00 0.00 H new ATOM 596 N VAL A 35 -12.889 11.148 -8.856 1.00 0.00 N ATOM 597 CA VAL A 35 -11.579 11.241 -8.230 1.00 0.00 C ATOM 598 C VAL A 35 -11.613 12.274 -7.095 1.00 0.00 C ATOM 599 O VAL A 35 -11.971 13.438 -7.306 1.00 0.00 O ATOM 600 CB VAL A 35 -10.471 11.607 -9.268 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.122 11.790 -8.602 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.364 10.550 -10.358 1.00 0.00 C ATOM 0 H VAL A 35 -12.904 11.439 -9.834 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.332 10.263 -7.818 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.765 12.553 -9.722 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.376 12.044 -9.355 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.185 12.593 -7.868 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.834 10.865 -8.103 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.584 10.834 -11.065 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.115 9.589 -9.909 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.317 10.470 -10.882 1.00 0.00 H new ATOM 612 N GLY A 36 -11.290 11.822 -5.905 1.00 0.00 N ATOM 613 CA GLY A 36 -11.295 12.666 -4.746 1.00 0.00 C ATOM 614 C GLY A 36 -12.396 12.301 -3.771 1.00 0.00 C ATOM 615 O GLY A 36 -12.281 12.557 -2.575 1.00 0.00 O ATOM 0 H GLY A 36 -11.017 10.857 -5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.330 12.595 -4.244 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.417 13.704 -5.056 1.00 0.00 H new ATOM 619 N GLN A 37 -13.463 11.705 -4.272 1.00 0.00 N ATOM 620 CA GLN A 37 -14.591 11.328 -3.419 1.00 0.00 C ATOM 621 C GLN A 37 -14.349 10.017 -2.741 1.00 0.00 C ATOM 622 O GLN A 37 -13.472 9.242 -3.145 1.00 0.00 O ATOM 623 CB GLN A 37 -15.914 11.258 -4.182 1.00 0.00 C ATOM 624 CG GLN A 37 -16.370 12.564 -4.796 1.00 0.00 C ATOM 625 CD GLN A 37 -17.780 12.494 -5.371 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.486 13.490 -5.415 1.00 0.00 O ATOM 627 NE2 GLN A 37 -18.200 11.331 -5.812 1.00 0.00 N ATOM 0 H GLN A 37 -13.578 11.470 -5.258 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.671 12.118 -2.672 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.820 10.515 -4.974 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.689 10.903 -3.503 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.331 13.348 -4.039 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.675 12.849 -5.586 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.589 10.516 -5.763 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -19.138 11.243 -6.204 1.00 0.00 H new ATOM 636 N GLN A 38 -15.112 9.764 -1.708 1.00 0.00 N ATOM 637 CA GLN A 38 -15.014 8.526 -1.022 1.00 0.00 C ATOM 638 C GLN A 38 -15.963 7.525 -1.634 1.00 0.00 C ATOM 639 O GLN A 38 -17.004 7.893 -2.195 1.00 0.00 O ATOM 640 CB GLN A 38 -15.279 8.655 0.467 1.00 0.00 C ATOM 641 CG GLN A 38 -14.349 9.610 1.168 1.00 0.00 C ATOM 642 CD GLN A 38 -14.381 9.449 2.661 1.00 0.00 C ATOM 643 OE1 GLN A 38 -14.591 8.357 3.174 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.209 10.515 3.364 1.00 0.00 N ATOM 0 H GLN A 38 -15.807 10.409 -1.332 1.00 0.00 H new ATOM 0 HA GLN A 38 -13.986 8.179 -1.130 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.306 8.987 0.617 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.191 7.672 0.929 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.332 9.451 0.810 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.621 10.633 0.910 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -14.036 11.408 2.902 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.246 10.466 4.382 1.00 0.00 H new ATOM 653 N VAL A 39 -15.625 6.288 -1.526 1.00 0.00 N ATOM 654 CA VAL A 39 -16.402 5.229 -2.093 1.00 0.00 C ATOM 655 C VAL A 39 -16.581 4.107 -1.076 1.00 0.00 C ATOM 656 O VAL A 39 -15.694 3.838 -0.277 1.00 0.00 O ATOM 657 CB VAL A 39 -15.752 4.700 -3.425 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.322 4.207 -3.218 1.00 0.00 C ATOM 659 CG2 VAL A 39 -16.608 3.636 -4.110 1.00 0.00 C ATOM 0 H VAL A 39 -14.789 5.973 -1.035 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.388 5.619 -2.348 1.00 0.00 H new ATOM 0 HB VAL A 39 -15.706 5.558 -4.095 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -13.918 3.853 -4.166 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.706 5.025 -2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.319 3.391 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.115 3.305 -5.024 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.738 2.787 -3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -17.583 4.056 -4.356 1.00 0.00 H new ATOM 669 N SER A 40 -17.748 3.542 -1.047 1.00 0.00 N ATOM 670 CA SER A 40 -18.013 2.396 -0.243 1.00 0.00 C ATOM 671 C SER A 40 -18.375 1.283 -1.208 1.00 0.00 C ATOM 672 O SER A 40 -19.412 1.340 -1.871 1.00 0.00 O ATOM 673 CB SER A 40 -19.164 2.708 0.703 1.00 0.00 C ATOM 674 OG SER A 40 -18.927 3.953 1.347 1.00 0.00 O ATOM 0 H SER A 40 -18.549 3.869 -1.587 1.00 0.00 H new ATOM 0 HA SER A 40 -17.159 2.105 0.368 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.103 2.746 0.150 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.263 1.916 1.445 1.00 0.00 H new ATOM 0 HG SER A 40 -19.669 4.154 1.954 1.00 0.00 H new ATOM 680 N PHE A 41 -17.528 0.311 -1.298 1.00 0.00 N ATOM 681 CA PHE A 41 -17.658 -0.734 -2.289 1.00 0.00 C ATOM 682 C PHE A 41 -17.621 -2.087 -1.650 1.00 0.00 C ATOM 683 O PHE A 41 -17.395 -2.196 -0.452 1.00 0.00 O ATOM 684 CB PHE A 41 -16.544 -0.592 -3.353 1.00 0.00 C ATOM 685 CG PHE A 41 -15.128 -0.548 -2.797 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.573 0.646 -2.374 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.358 -1.694 -2.719 1.00 0.00 C ATOM 688 CE1 PHE A 41 -13.290 0.699 -1.885 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.074 -1.647 -2.228 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.543 -0.449 -1.813 1.00 0.00 C ATOM 0 H PHE A 41 -16.717 0.209 -0.687 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.625 -0.630 -2.781 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.619 -1.427 -4.050 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.722 0.318 -3.925 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -15.158 1.552 -2.429 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -14.770 -2.637 -3.047 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.872 1.640 -1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.484 -2.550 -2.169 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.534 -0.412 -1.429 1.00 0.00 H new ATOM 700 N GLU A 42 -17.837 -3.098 -2.437 1.00 0.00 N ATOM 701 CA GLU A 42 -17.824 -4.455 -1.963 1.00 0.00 C ATOM 702 C GLU A 42 -16.444 -5.043 -2.054 1.00 0.00 C ATOM 703 O GLU A 42 -15.598 -4.562 -2.800 1.00 0.00 O ATOM 704 CB GLU A 42 -18.805 -5.318 -2.761 1.00 0.00 C ATOM 705 CG GLU A 42 -20.241 -5.211 -2.303 1.00 0.00 C ATOM 706 CD GLU A 42 -20.446 -5.855 -0.952 1.00 0.00 C ATOM 707 OE1 GLU A 42 -20.924 -7.015 -0.889 1.00 0.00 O ATOM 708 OE2 GLU A 42 -20.130 -5.253 0.061 1.00 0.00 O ATOM 0 H GLU A 42 -18.029 -3.007 -3.435 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.132 -4.442 -0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.749 -5.034 -3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.491 -6.360 -2.695 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.530 -4.161 -2.253 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.893 -5.687 -3.036 1.00 0.00 H new ATOM 715 N ASN A 43 -16.229 -6.107 -1.316 1.00 0.00 N ATOM 716 CA ASN A 43 -14.957 -6.847 -1.346 1.00 0.00 C ATOM 717 C ASN A 43 -14.772 -7.487 -2.726 1.00 0.00 C ATOM 718 O ASN A 43 -13.658 -7.651 -3.219 1.00 0.00 O ATOM 719 CB ASN A 43 -14.957 -7.915 -0.240 1.00 0.00 C ATOM 720 CG ASN A 43 -13.694 -8.767 -0.189 1.00 0.00 C ATOM 721 OD1 ASN A 43 -12.714 -8.404 0.457 1.00 0.00 O ATOM 722 ND2 ASN A 43 -13.727 -9.920 -0.812 1.00 0.00 N ATOM 0 H ASN A 43 -16.920 -6.496 -0.674 1.00 0.00 H new ATOM 0 HA ASN A 43 -14.126 -6.165 -1.166 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -15.088 -7.423 0.724 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -15.817 -8.569 -0.383 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.923 -10.546 -0.769 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -14.557 -10.191 -1.340 1.00 0.00 H new ATOM 729 N GLU A 44 -15.896 -7.766 -3.359 1.00 0.00 N ATOM 730 CA GLU A 44 -15.953 -8.356 -4.672 1.00 0.00 C ATOM 731 C GLU A 44 -15.541 -7.327 -5.758 1.00 0.00 C ATOM 732 O GLU A 44 -15.195 -7.704 -6.874 1.00 0.00 O ATOM 733 CB GLU A 44 -17.381 -8.863 -4.930 1.00 0.00 C ATOM 734 CG GLU A 44 -17.544 -9.704 -6.190 1.00 0.00 C ATOM 735 CD GLU A 44 -16.765 -10.993 -6.127 1.00 0.00 C ATOM 736 OE1 GLU A 44 -15.572 -11.002 -6.464 1.00 0.00 O ATOM 737 OE2 GLU A 44 -17.336 -12.032 -5.737 1.00 0.00 O ATOM 0 H GLU A 44 -16.816 -7.581 -2.959 1.00 0.00 H new ATOM 0 HA GLU A 44 -15.253 -9.190 -4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -17.702 -9.454 -4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -18.050 -8.005 -4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -18.600 -9.928 -6.339 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -17.215 -9.126 -7.054 1.00 0.00 H new ATOM 744 N ASP A 45 -15.527 -6.036 -5.412 1.00 0.00 N ATOM 745 CA ASP A 45 -15.191 -4.999 -6.385 1.00 0.00 C ATOM 746 C ASP A 45 -13.714 -4.948 -6.700 1.00 0.00 C ATOM 747 O ASP A 45 -13.326 -4.424 -7.733 1.00 0.00 O ATOM 748 CB ASP A 45 -15.708 -3.596 -5.998 1.00 0.00 C ATOM 749 CG ASP A 45 -17.195 -3.401 -6.246 1.00 0.00 C ATOM 750 OD1 ASP A 45 -17.651 -3.633 -7.385 1.00 0.00 O ATOM 751 OD2 ASP A 45 -17.924 -2.959 -5.326 1.00 0.00 O ATOM 0 H ASP A 45 -15.742 -5.690 -4.477 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.719 -5.296 -7.291 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.499 -3.420 -4.943 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.153 -2.846 -6.562 1.00 0.00 H new ATOM 756 N ILE A 46 -12.905 -5.521 -5.832 1.00 0.00 N ATOM 757 CA ILE A 46 -11.450 -5.527 -5.984 1.00 0.00 C ATOM 758 C ILE A 46 -11.040 -6.411 -7.165 1.00 0.00 C ATOM 759 O ILE A 46 -11.627 -7.476 -7.381 1.00 0.00 O ATOM 760 CB ILE A 46 -10.763 -6.050 -4.681 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.226 -5.232 -3.465 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.228 -6.000 -4.803 1.00 0.00 C ATOM 763 CD1 ILE A 46 -10.750 -5.781 -2.137 1.00 0.00 C ATOM 0 H ILE A 46 -13.233 -6.001 -4.994 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.126 -4.503 -6.171 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.058 -7.090 -4.540 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -10.869 -4.208 -3.572 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.315 -5.192 -3.461 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.778 -6.370 -3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.909 -6.623 -5.639 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.910 -4.972 -4.975 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.118 -5.149 -1.329 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.128 -6.795 -2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -9.660 -5.795 -2.119 1.00 0.00 H new ATOM 775 N TYR A 47 -10.099 -5.919 -7.956 1.00 0.00 N ATOM 776 CA TYR A 47 -9.502 -6.687 -9.026 1.00 0.00 C ATOM 777 C TYR A 47 -8.523 -7.687 -8.440 1.00 0.00 C ATOM 778 O TYR A 47 -8.914 -8.811 -8.100 1.00 0.00 O ATOM 779 CB TYR A 47 -8.807 -5.773 -10.085 1.00 0.00 C ATOM 780 CG TYR A 47 -9.731 -5.067 -11.078 1.00 0.00 C ATOM 781 CD1 TYR A 47 -9.258 -4.666 -12.325 1.00 0.00 C ATOM 782 CD2 TYR A 47 -11.061 -4.816 -10.784 1.00 0.00 C ATOM 783 CE1 TYR A 47 -10.091 -4.039 -13.232 1.00 0.00 C ATOM 784 CE2 TYR A 47 -11.889 -4.194 -11.688 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.408 -3.807 -12.903 1.00 0.00 C ATOM 786 OH TYR A 47 -12.244 -3.171 -13.799 1.00 0.00 O ATOM 0 H TYR A 47 -9.730 -4.972 -7.870 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.294 -7.222 -9.550 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.229 -5.015 -9.557 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.098 -6.380 -10.648 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.226 -4.848 -12.587 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -11.456 -5.115 -9.824 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -9.711 -3.732 -14.195 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -12.923 -4.012 -11.435 1.00 0.00 H new ATOM 0 HH TYR A 47 -13.139 -3.088 -13.409 1.00 0.00 H new ATOM 927 N ILE B 143 -14.266 15.034 1.168 1.00 0.00 N ATOM 928 CA ILE B 143 -13.904 14.902 -0.236 1.00 0.00 C ATOM 929 C ILE B 143 -12.588 15.640 -0.483 1.00 0.00 C ATOM 930 O ILE B 143 -12.305 16.665 0.154 1.00 0.00 O ATOM 931 CB ILE B 143 -14.986 15.496 -1.206 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.412 15.107 -0.777 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.724 15.037 -2.646 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.522 15.594 -1.698 1.00 0.00 C ATOM 0 HA ILE B 143 -13.818 13.835 -0.443 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.908 16.582 -1.157 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.470 14.021 -0.708 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.593 15.500 0.223 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.483 15.458 -3.306 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.738 15.378 -2.963 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.764 13.949 -2.694 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.487 15.269 -1.309 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.500 16.683 -1.750 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.375 15.180 -2.696 1.00 0.00 H new ATOM 946 N GLU B 144 -11.828 15.110 -1.384 1.00 0.00 N ATOM 947 CA GLU B 144 -10.564 15.655 -1.832 1.00 0.00 C ATOM 948 C GLU B 144 -10.794 16.212 -3.220 1.00 0.00 C ATOM 949 O GLU B 144 -11.723 15.776 -3.927 1.00 0.00 O ATOM 950 CB GLU B 144 -9.509 14.539 -1.927 1.00 0.00 C ATOM 951 CG GLU B 144 -9.204 13.824 -0.627 1.00 0.00 C ATOM 952 CD GLU B 144 -8.319 14.609 0.322 1.00 0.00 C ATOM 953 OE1 GLU B 144 -7.368 14.028 0.843 1.00 0.00 O ATOM 954 OE2 GLU B 144 -8.575 15.810 0.583 1.00 0.00 O ATOM 0 H GLU B 144 -12.074 14.241 -1.859 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.211 16.417 -1.137 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -9.847 13.803 -2.657 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.584 14.968 -2.312 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.143 13.593 -0.123 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.722 12.873 -0.853 1.00 0.00 H new ATOM 961 N ALA B 145 -9.996 17.140 -3.632 1.00 0.00 N ATOM 962 CA ALA B 145 -10.160 17.697 -4.945 1.00 0.00 C ATOM 963 C ALA B 145 -9.369 16.903 -5.941 1.00 0.00 C ATOM 964 O ALA B 145 -8.244 16.500 -5.654 1.00 0.00 O ATOM 965 CB ALA B 145 -9.757 19.142 -4.973 1.00 0.00 C ATOM 0 H ALA B 145 -9.227 17.531 -3.088 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.215 17.644 -5.213 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.892 19.538 -5.980 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.376 19.706 -4.276 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.710 19.233 -4.684 1.00 0.00 H new ATOM 971 N ARG B 146 -9.948 16.699 -7.116 1.00 0.00 N ATOM 972 CA ARG B 146 -9.325 15.922 -8.185 1.00 0.00 C ATOM 973 C ARG B 146 -8.014 16.562 -8.618 1.00 0.00 C ATOM 974 O ARG B 146 -7.024 15.886 -8.843 1.00 0.00 O ATOM 975 CB ARG B 146 -10.257 15.783 -9.393 1.00 0.00 C ATOM 976 CG ARG B 146 -9.642 14.925 -10.474 1.00 0.00 C ATOM 977 CD ARG B 146 -10.538 14.706 -11.677 1.00 0.00 C ATOM 978 NE ARG B 146 -9.965 13.680 -12.576 1.00 0.00 N ATOM 979 CZ ARG B 146 -8.975 13.874 -13.475 1.00 0.00 C ATOM 980 NH1 ARG B 146 -8.490 15.085 -13.693 1.00 0.00 N ATOM 981 NH2 ARG B 146 -8.502 12.844 -14.170 1.00 0.00 N ATOM 0 H ARG B 146 -10.867 17.068 -7.358 1.00 0.00 H new ATOM 0 HA ARG B 146 -9.125 14.926 -7.790 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -11.203 15.346 -9.075 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.482 16.771 -9.795 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.713 15.389 -10.806 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -9.380 13.956 -10.049 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -11.529 14.395 -11.347 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.663 15.643 -12.219 1.00 0.00 H new ATOM 0 HE ARG B 146 -10.353 12.739 -12.511 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -8.863 15.884 -13.180 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -7.743 15.220 -14.374 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -8.886 11.911 -14.024 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -7.755 12.987 -14.849 1.00 0.00 H new ATOM 995 N GLU B 147 -8.028 17.861 -8.700 1.00 0.00 N ATOM 996 CA GLU B 147 -6.864 18.651 -9.037 1.00 0.00 C ATOM 997 C GLU B 147 -5.771 18.575 -7.968 1.00 0.00 C ATOM 998 O GLU B 147 -4.587 18.632 -8.291 1.00 0.00 O ATOM 999 CB GLU B 147 -7.204 20.108 -9.432 1.00 0.00 C ATOM 1000 CG GLU B 147 -8.249 20.835 -8.578 1.00 0.00 C ATOM 1001 CD GLU B 147 -9.664 20.387 -8.883 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -10.237 20.837 -9.880 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -10.202 19.554 -8.152 1.00 0.00 O ATOM 0 H GLU B 147 -8.865 18.419 -8.532 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.452 18.192 -9.935 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -6.282 20.689 -9.407 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -7.552 20.106 -10.465 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.036 20.661 -7.523 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -8.167 21.909 -8.747 1.00 0.00 H new ATOM 1010 N ASP B 148 -6.158 18.393 -6.719 1.00 0.00 N ATOM 1011 CA ASP B 148 -5.174 18.209 -5.643 1.00 0.00 C ATOM 1012 C ASP B 148 -4.595 16.803 -5.687 1.00 0.00 C ATOM 1013 O ASP B 148 -3.403 16.604 -5.423 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.721 18.554 -4.245 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.889 20.044 -4.027 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -4.874 20.771 -3.988 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -7.032 20.528 -3.881 1.00 0.00 O ATOM 0 H ASP B 148 -7.132 18.367 -6.416 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.372 18.925 -5.825 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.683 18.061 -4.105 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -5.046 18.155 -3.488 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.442 15.825 -6.069 1.00 0.00 N ATOM 1023 CA ILE B 149 -4.997 14.436 -6.299 1.00 0.00 C ATOM 1024 C ILE B 149 -3.966 14.451 -7.439 1.00 0.00 C ATOM 1025 O ILE B 149 -2.906 13.846 -7.353 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.175 13.491 -6.734 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.349 13.468 -5.721 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.664 12.073 -6.988 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.020 12.913 -4.358 1.00 0.00 C ATOM 0 H ILE B 149 -6.439 15.973 -6.225 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.585 14.057 -5.364 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.572 13.905 -7.661 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.721 14.485 -5.600 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.162 12.880 -6.147 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.495 11.435 -7.288 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -4.917 12.092 -7.781 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.215 11.679 -6.076 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -7.909 12.943 -3.729 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.680 11.882 -4.457 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.232 13.512 -3.901 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.298 15.196 -8.485 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.450 15.376 -9.657 1.00 0.00 C ATOM 1043 C GLU B 150 -2.148 16.116 -9.341 1.00 0.00 C ATOM 1044 O GLU B 150 -1.141 15.899 -10.024 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.219 16.075 -10.776 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.141 15.172 -11.608 1.00 0.00 C ATOM 1047 CD GLU B 150 -4.395 14.441 -12.711 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -3.568 15.071 -13.396 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -4.679 13.259 -12.982 1.00 0.00 O ATOM 0 H GLU B 150 -5.182 15.702 -8.544 1.00 0.00 H new ATOM 0 HA GLU B 150 -3.164 14.380 -9.995 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.819 16.872 -10.338 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.501 16.548 -11.446 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -5.620 14.444 -10.953 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -5.935 15.775 -12.048 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.144 16.979 -8.316 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.921 17.641 -7.935 1.00 0.00 C ATOM 1058 C GLU B 151 0.004 16.617 -7.310 1.00 0.00 C ATOM 1059 O GLU B 151 1.183 16.553 -7.629 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.127 18.755 -6.935 1.00 0.00 C ATOM 1061 CG GLU B 151 0.113 19.609 -6.867 1.00 0.00 C ATOM 1062 CD GLU B 151 0.205 20.502 -5.676 1.00 0.00 C ATOM 1063 OE1 GLU B 151 0.938 20.156 -4.737 1.00 0.00 O ATOM 1064 OE2 GLU B 151 -0.371 21.589 -5.689 1.00 0.00 O ATOM 0 H GLU B 151 -2.961 17.221 -7.756 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.504 18.085 -8.839 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -1.984 19.363 -7.224 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -1.349 18.339 -5.952 1.00 0.00 H new ATOM 0 HG2 GLU B 151 0.986 18.956 -6.880 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.161 20.223 -7.766 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.560 15.813 -6.429 1.00 0.00 N ATOM 1072 CA LEU B 152 0.155 14.716 -5.792 1.00 0.00 C ATOM 1073 C LEU B 152 0.704 13.772 -6.861 1.00 0.00 C ATOM 1074 O LEU B 152 1.857 13.368 -6.807 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.795 13.964 -4.868 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.226 12.761 -4.130 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.812 13.184 -3.113 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.331 11.988 -3.474 1.00 0.00 C ATOM 0 H LEU B 152 -1.532 15.900 -6.131 1.00 0.00 H new ATOM 0 HA LEU B 152 0.987 15.110 -5.208 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.176 14.667 -4.128 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.648 13.628 -5.458 1.00 0.00 H new ATOM 0 HG LEU B 152 0.268 12.116 -4.856 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.200 12.303 -2.602 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.628 13.699 -3.619 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.356 13.855 -2.385 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.912 11.129 -2.949 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.852 12.630 -2.763 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -2.033 11.642 -4.233 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.130 13.497 -7.855 1.00 0.00 N ATOM 1091 CA LYS B 153 0.204 12.646 -8.971 1.00 0.00 C ATOM 1092 C LYS B 153 1.404 13.164 -9.747 1.00 0.00 C ATOM 1093 O LYS B 153 2.289 12.399 -10.022 1.00 0.00 O ATOM 1094 CB LYS B 153 -0.990 12.519 -9.882 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.788 11.715 -11.147 1.00 0.00 C ATOM 1096 CD LYS B 153 -2.079 11.703 -11.892 1.00 0.00 C ATOM 1097 CE LYS B 153 -2.008 11.001 -13.214 1.00 0.00 C ATOM 1098 NZ LYS B 153 -3.360 10.890 -13.791 1.00 0.00 N ATOM 0 H LYS B 153 -1.077 13.872 -7.901 1.00 0.00 H new ATOM 0 HA LYS B 153 0.475 11.667 -8.576 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.805 12.067 -9.316 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.314 13.521 -10.162 1.00 0.00 H new ATOM 0 HG2 LYS B 153 0.001 12.155 -11.757 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -0.476 10.698 -10.907 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -2.839 11.222 -11.276 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -2.404 12.731 -12.054 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -1.356 11.550 -13.894 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -1.574 10.009 -13.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -3.290 10.793 -14.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -3.838 10.055 -13.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -3.907 11.744 -13.560 1.00 0.00 H new ATOM 1112 N LYS B 154 1.453 14.478 -10.062 1.00 0.00 N ATOM 1113 CA LYS B 154 2.578 15.017 -10.847 1.00 0.00 C ATOM 1114 C LYS B 154 3.889 14.938 -10.082 1.00 0.00 C ATOM 1115 O LYS B 154 4.952 14.779 -10.683 1.00 0.00 O ATOM 1116 CB LYS B 154 2.325 16.426 -11.418 1.00 0.00 C ATOM 1117 CG LYS B 154 2.085 17.530 -10.406 1.00 0.00 C ATOM 1118 CD LYS B 154 1.946 18.900 -11.065 1.00 0.00 C ATOM 1119 CE LYS B 154 0.779 18.962 -12.049 1.00 0.00 C ATOM 1120 NZ LYS B 154 0.657 20.295 -12.664 1.00 0.00 N ATOM 0 H LYS B 154 0.748 15.164 -9.793 1.00 0.00 H new ATOM 0 HA LYS B 154 2.663 14.367 -11.718 1.00 0.00 H new ATOM 0 HB2 LYS B 154 3.182 16.705 -12.031 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.461 16.376 -12.081 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.181 17.309 -9.838 1.00 0.00 H new ATOM 0 HG3 LYS B 154 2.911 17.554 -9.695 1.00 0.00 H new ATOM 0 HD2 LYS B 154 1.807 19.658 -10.294 1.00 0.00 H new ATOM 0 HD3 LYS B 154 2.871 19.143 -11.588 1.00 0.00 H new ATOM 0 HE2 LYS B 154 0.919 18.213 -12.828 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -0.147 18.714 -11.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -0.145 20.300 -13.326 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 0.498 21.006 -11.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 1.532 20.521 -13.179 1.00 0.00 H new ATOM 1134 N LYS B 155 3.792 15.023 -8.761 1.00 0.00 N ATOM 1135 CA LYS B 155 4.931 14.789 -7.888 1.00 0.00 C ATOM 1136 C LYS B 155 5.371 13.316 -8.012 1.00 0.00 C ATOM 1137 O LYS B 155 6.530 13.041 -8.249 1.00 0.00 O ATOM 1138 CB LYS B 155 4.634 15.170 -6.407 1.00 0.00 C ATOM 1139 CG LYS B 155 4.830 16.662 -6.012 1.00 0.00 C ATOM 1140 CD LYS B 155 3.954 17.627 -6.806 1.00 0.00 C ATOM 1141 CE LYS B 155 4.130 19.077 -6.356 1.00 0.00 C ATOM 1142 NZ LYS B 155 3.585 19.341 -4.993 1.00 0.00 N ATOM 0 H LYS B 155 2.928 15.254 -8.270 1.00 0.00 H new ATOM 0 HA LYS B 155 5.746 15.439 -8.207 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.603 14.893 -6.185 1.00 0.00 H new ATOM 0 HB3 LYS B 155 5.272 14.562 -5.766 1.00 0.00 H new ATOM 0 HG2 LYS B 155 4.614 16.779 -4.950 1.00 0.00 H new ATOM 0 HG3 LYS B 155 5.876 16.932 -6.156 1.00 0.00 H new ATOM 0 HD2 LYS B 155 4.197 17.546 -7.866 1.00 0.00 H new ATOM 0 HD3 LYS B 155 2.908 17.339 -6.696 1.00 0.00 H new ATOM 0 HE2 LYS B 155 5.190 19.329 -6.371 1.00 0.00 H new ATOM 0 HE3 LYS B 155 3.636 19.735 -7.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 4.246 19.947 -4.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 2.665 19.819 -5.074 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 3.464 18.440 -4.487 1.00 0.00 H new ATOM 1156 N LEU B 156 4.406 12.380 -7.929 1.00 0.00 N ATOM 1157 CA LEU B 156 4.667 10.928 -8.117 1.00 0.00 C ATOM 1158 C LEU B 156 5.252 10.629 -9.493 1.00 0.00 C ATOM 1159 O LEU B 156 6.102 9.763 -9.630 1.00 0.00 O ATOM 1160 CB LEU B 156 3.397 10.065 -7.919 1.00 0.00 C ATOM 1161 CG LEU B 156 3.075 9.556 -6.501 1.00 0.00 C ATOM 1162 CD1 LEU B 156 2.893 10.681 -5.530 1.00 0.00 C ATOM 1163 CD2 LEU B 156 1.832 8.697 -6.531 1.00 0.00 C ATOM 0 H LEU B 156 3.430 12.600 -7.732 1.00 0.00 H new ATOM 0 HA LEU B 156 5.393 10.664 -7.348 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.543 10.646 -8.266 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.479 9.197 -8.573 1.00 0.00 H new ATOM 0 HG LEU B 156 3.925 8.962 -6.164 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.668 10.277 -4.543 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.809 11.270 -5.480 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.070 11.316 -5.859 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.611 8.341 -5.525 1.00 0.00 H new ATOM 0 HD22 LEU B 156 0.992 9.285 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU B 156 1.995 7.844 -7.190 1.00 0.00 H new ATOM 1175 N GLN B 157 4.801 11.360 -10.505 1.00 0.00 N ATOM 1176 CA GLN B 157 5.287 11.200 -11.874 1.00 0.00 C ATOM 1177 C GLN B 157 6.784 11.531 -11.950 1.00 0.00 C ATOM 1178 O GLN B 157 7.526 10.881 -12.684 1.00 0.00 O ATOM 1179 CB GLN B 157 4.512 12.079 -12.876 1.00 0.00 C ATOM 1180 CG GLN B 157 2.953 11.972 -12.937 1.00 0.00 C ATOM 1181 CD GLN B 157 2.331 10.622 -13.331 1.00 0.00 C ATOM 1182 OE1 GLN B 157 1.306 10.607 -14.007 1.00 0.00 O ATOM 1183 NE2 GLN B 157 2.803 9.527 -12.814 1.00 0.00 N ATOM 0 H GLN B 157 4.087 12.082 -10.402 1.00 0.00 H new ATOM 0 HA GLN B 157 5.124 10.158 -12.150 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.762 13.118 -12.662 1.00 0.00 H new ATOM 0 HB3 GLN B 157 4.895 11.857 -13.872 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.562 12.245 -11.957 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.595 12.722 -13.643 1.00 0.00 H new ATOM 0 HE21 GLN B 157 3.655 9.553 -12.254 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.321 8.641 -12.968 1.00 0.00 H new ATOM 1192 N GLU B 158 7.227 12.511 -11.145 1.00 0.00 N ATOM 1193 CA GLU B 158 8.645 12.896 -11.063 1.00 0.00 C ATOM 1194 C GLU B 158 9.479 11.745 -10.507 1.00 0.00 C ATOM 1195 O GLU B 158 10.624 11.535 -10.912 1.00 0.00 O ATOM 1196 CB GLU B 158 8.842 14.095 -10.144 1.00 0.00 C ATOM 1197 CG GLU B 158 8.136 15.355 -10.559 1.00 0.00 C ATOM 1198 CD GLU B 158 8.483 16.494 -9.646 1.00 0.00 C ATOM 1199 OE1 GLU B 158 7.681 16.843 -8.753 1.00 0.00 O ATOM 1200 OE2 GLU B 158 9.583 17.050 -9.789 1.00 0.00 O ATOM 0 H GLU B 158 6.616 13.056 -10.536 1.00 0.00 H new ATOM 0 HA GLU B 158 8.964 13.150 -12.074 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.504 13.823 -9.144 1.00 0.00 H new ATOM 0 HB3 GLU B 158 9.909 14.304 -10.074 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.410 15.609 -11.583 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.058 15.192 -10.549 1.00 0.00 H new ATOM 1207 N PHE B 159 8.889 11.021 -9.570 1.00 0.00 N ATOM 1208 CA PHE B 159 9.523 9.879 -8.918 1.00 0.00 C ATOM 1209 C PHE B 159 9.418 8.609 -9.777 1.00 0.00 C ATOM 1210 O PHE B 159 10.099 7.621 -9.512 1.00 0.00 O ATOM 1211 CB PHE B 159 8.883 9.617 -7.546 1.00 0.00 C ATOM 1212 CG PHE B 159 9.164 10.633 -6.469 1.00 0.00 C ATOM 1213 CD1 PHE B 159 8.547 11.859 -6.464 1.00 0.00 C ATOM 1214 CD2 PHE B 159 10.028 10.335 -5.447 1.00 0.00 C ATOM 1215 CE1 PHE B 159 8.789 12.775 -5.471 1.00 0.00 C ATOM 1216 CE2 PHE B 159 10.284 11.243 -4.448 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.659 12.465 -4.461 1.00 0.00 C ATOM 0 H PHE B 159 7.944 11.209 -9.234 1.00 0.00 H new ATOM 0 HA PHE B 159 10.577 10.125 -8.789 1.00 0.00 H new ATOM 0 HB2 PHE B 159 7.803 9.551 -7.680 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.220 8.643 -7.192 1.00 0.00 H new ATOM 0 HD1 PHE B 159 7.857 12.108 -7.257 1.00 0.00 H new ATOM 0 HD2 PHE B 159 10.515 9.371 -5.427 1.00 0.00 H new ATOM 0 HE1 PHE B 159 8.295 13.735 -5.487 1.00 0.00 H new ATOM 0 HE2 PHE B 159 10.975 10.996 -3.655 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.853 13.180 -3.676 1.00 0.00 H new ATOM 1227 N GLY B 160 8.553 8.638 -10.773 1.00 0.00 N ATOM 1228 CA GLY B 160 8.361 7.488 -11.649 1.00 0.00 C ATOM 1229 C GLY B 160 7.401 6.506 -11.033 1.00 0.00 C ATOM 1230 O GLY B 160 7.590 5.285 -11.092 1.00 0.00 O ATOM 0 H GLY B 160 7.970 9.444 -10.999 1.00 0.00 H new ATOM 0 HA2 GLY B 160 7.980 7.820 -12.615 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.319 7.001 -11.834 1.00 0.00 H new ATOM 1234 N ILE B 161 6.389 7.042 -10.416 1.00 0.00 N ATOM 1235 CA ILE B 161 5.420 6.273 -9.712 1.00 0.00 C ATOM 1236 C ILE B 161 4.039 6.553 -10.279 1.00 0.00 C ATOM 1237 O ILE B 161 3.700 7.707 -10.560 1.00 0.00 O ATOM 1238 CB ILE B 161 5.426 6.668 -8.207 1.00 0.00 C ATOM 1239 CG1 ILE B 161 6.828 6.532 -7.604 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.440 5.824 -7.429 1.00 0.00 C ATOM 1241 CD1 ILE B 161 6.925 6.996 -6.175 1.00 0.00 C ATOM 0 H ILE B 161 6.216 8.047 -10.391 1.00 0.00 H new ATOM 0 HA ILE B 161 5.663 5.216 -9.819 1.00 0.00 H new ATOM 0 HB ILE B 161 5.125 7.713 -8.138 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.137 5.488 -7.658 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.531 7.104 -8.210 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.460 6.116 -6.379 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.437 5.975 -7.829 1.00 0.00 H new ATOM 0 HG23 ILE B 161 4.712 4.772 -7.518 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.947 6.868 -5.820 1.00 0.00 H new ATOM 0 HD12 ILE B 161 6.649 8.049 -6.115 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.249 6.408 -5.555 1.00 0.00 H new ATOM 1253 N THR B 162 3.285 5.513 -10.495 1.00 0.00 N ATOM 1254 CA THR B 162 1.905 5.646 -10.866 1.00 0.00 C ATOM 1255 C THR B 162 1.074 5.142 -9.707 1.00 0.00 C ATOM 1256 O THR B 162 1.614 4.527 -8.773 1.00 0.00 O ATOM 1257 CB THR B 162 1.557 4.807 -12.122 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.862 3.418 -11.893 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.306 5.308 -13.340 1.00 0.00 C ATOM 0 H THR B 162 3.610 4.549 -10.419 1.00 0.00 H new ATOM 0 HA THR B 162 1.702 6.692 -11.098 1.00 0.00 H new ATOM 0 HB THR B 162 0.489 4.913 -12.312 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.829 3.278 -11.971 1.00 0.00 H new ATOM 0 HG21 THR B 162 2.042 4.700 -14.205 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.037 6.347 -13.531 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.379 5.238 -13.162 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.215 5.356 -9.762 1.00 0.00 N ATOM 1268 CA PHE B 163 -1.106 4.830 -8.751 1.00 0.00 C ATOM 1269 C PHE B 163 -1.206 3.293 -8.870 1.00 0.00 C ATOM 1270 O PHE B 163 -1.527 2.613 -7.913 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.495 5.485 -8.814 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.519 6.982 -8.558 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -3.127 7.836 -9.449 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -1.948 7.521 -7.417 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -3.172 9.194 -9.215 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -1.983 8.878 -7.178 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.598 9.716 -8.077 1.00 0.00 C ATOM 0 H PHE B 163 -0.676 5.892 -10.497 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.685 5.075 -7.776 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.924 5.294 -9.798 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.142 4.998 -8.084 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -3.576 7.436 -10.346 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -1.468 6.868 -6.703 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -3.657 9.848 -9.924 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -1.528 9.282 -6.286 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.631 10.780 -7.892 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.864 2.767 -10.057 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.846 1.320 -10.318 1.00 0.00 C ATOM 1289 C LEU B 164 0.364 0.670 -9.666 1.00 0.00 C ATOM 1290 O LEU B 164 0.299 -0.479 -9.218 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.843 1.038 -11.822 1.00 0.00 C ATOM 1292 CG LEU B 164 -2.101 1.443 -12.581 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -1.927 1.192 -14.065 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -3.303 0.678 -12.061 1.00 0.00 C ATOM 0 H LEU B 164 -0.593 3.333 -10.861 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.750 0.892 -9.885 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.008 1.555 -12.267 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.681 -0.030 -11.971 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.269 2.508 -12.423 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -2.834 1.486 -14.593 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.085 1.776 -14.437 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.736 0.132 -14.235 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -4.193 0.979 -12.614 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -3.139 -0.391 -12.193 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.443 0.896 -11.002 1.00 0.00 H new ATOM 1306 N ASP B 165 1.465 1.415 -9.622 1.00 0.00 N ATOM 1307 CA ASP B 165 2.695 0.985 -8.926 1.00 0.00 C ATOM 1308 C ASP B 165 2.410 0.828 -7.460 1.00 0.00 C ATOM 1309 O ASP B 165 2.877 -0.109 -6.819 1.00 0.00 O ATOM 1310 CB ASP B 165 3.824 2.019 -9.062 1.00 0.00 C ATOM 1311 CG ASP B 165 4.566 2.034 -10.362 1.00 0.00 C ATOM 1312 OD1 ASP B 165 5.423 1.162 -10.583 1.00 0.00 O ATOM 1313 OD2 ASP B 165 4.384 2.971 -11.143 1.00 0.00 O ATOM 0 H ASP B 165 1.540 2.332 -10.063 1.00 0.00 H new ATOM 0 HA ASP B 165 3.010 0.046 -9.381 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.400 3.010 -8.900 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.543 1.846 -8.261 1.00 0.00 H new ATOM 1318 N LEU B 166 1.622 1.759 -6.947 1.00 0.00 N ATOM 1319 CA LEU B 166 1.242 1.796 -5.552 1.00 0.00 C ATOM 1320 C LEU B 166 0.465 0.569 -5.177 1.00 0.00 C ATOM 1321 O LEU B 166 0.690 0.021 -4.123 1.00 0.00 O ATOM 1322 CB LEU B 166 0.424 3.040 -5.258 1.00 0.00 C ATOM 1323 CG LEU B 166 1.071 4.356 -5.641 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.196 5.507 -5.260 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.410 4.489 -4.990 1.00 0.00 C ATOM 0 H LEU B 166 1.225 2.519 -7.499 1.00 0.00 H new ATOM 0 HA LEU B 166 2.153 1.823 -4.955 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.529 2.958 -5.781 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.201 3.062 -4.191 1.00 0.00 H new ATOM 0 HG LEU B 166 1.204 4.367 -6.723 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.680 6.442 -5.544 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.761 5.423 -5.775 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.030 5.497 -4.183 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.861 5.439 -5.276 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.293 4.454 -3.907 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.054 3.671 -5.312 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.413 0.130 -6.087 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.228 -1.084 -5.924 1.00 0.00 C ATOM 1339 C VAL B 167 -0.326 -2.312 -5.687 1.00 0.00 C ATOM 1340 O VAL B 167 -0.561 -3.112 -4.795 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.135 -1.317 -7.185 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -2.933 -2.609 -7.087 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -3.075 -0.145 -7.397 1.00 0.00 C ATOM 0 H VAL B 167 -0.581 0.613 -6.970 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.871 -0.947 -5.054 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.467 -1.402 -8.042 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -3.545 -2.727 -7.981 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.249 -3.453 -7.001 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.577 -2.573 -6.208 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.693 -0.329 -8.276 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.714 -0.028 -6.522 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.494 0.765 -7.546 1.00 0.00 H new ATOM 1353 N LEU B 168 0.730 -2.403 -6.454 1.00 0.00 N ATOM 1354 CA LEU B 168 1.671 -3.502 -6.352 1.00 0.00 C ATOM 1355 C LEU B 168 2.562 -3.386 -5.119 1.00 0.00 C ATOM 1356 O LEU B 168 3.070 -4.372 -4.627 1.00 0.00 O ATOM 1357 CB LEU B 168 2.494 -3.548 -7.610 1.00 0.00 C ATOM 1358 CG LEU B 168 1.668 -3.657 -8.880 1.00 0.00 C ATOM 1359 CD1 LEU B 168 2.537 -3.460 -10.094 1.00 0.00 C ATOM 1360 CD2 LEU B 168 0.942 -5.002 -8.945 1.00 0.00 C ATOM 0 H LEU B 168 0.967 -1.717 -7.171 1.00 0.00 H new ATOM 0 HA LEU B 168 1.113 -4.431 -6.238 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.109 -2.650 -7.664 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.175 -4.397 -7.557 1.00 0.00 H new ATOM 0 HG LEU B 168 0.915 -2.869 -8.865 1.00 0.00 H new ATOM 0 HD11 LEU B 168 1.928 -3.542 -10.994 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.998 -2.473 -10.055 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.315 -4.223 -10.112 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.357 -5.056 -9.863 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.673 -5.811 -8.932 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.278 -5.099 -8.086 1.00 0.00 H new ATOM 1372 N ASN B 169 2.716 -2.189 -4.605 1.00 0.00 N ATOM 1373 CA ASN B 169 3.552 -1.974 -3.421 1.00 0.00 C ATOM 1374 C ASN B 169 2.713 -1.997 -2.146 1.00 0.00 C ATOM 1375 O ASN B 169 3.184 -1.619 -1.080 1.00 0.00 O ATOM 1376 CB ASN B 169 4.363 -0.652 -3.484 1.00 0.00 C ATOM 1377 CG ASN B 169 5.535 -0.628 -4.470 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.583 -0.052 -4.175 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.362 -1.153 -5.648 1.00 0.00 N ATOM 0 H ASN B 169 2.281 -1.345 -4.977 1.00 0.00 H new ATOM 0 HA ASN B 169 4.266 -2.798 -3.405 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.680 0.158 -3.742 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.749 -0.438 -2.487 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.102 -1.092 -6.347 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.486 -1.626 -5.872 1.00 0.00 H new ATOM 1386 N VAL B 170 1.481 -2.464 -2.260 1.00 0.00 N ATOM 1387 CA VAL B 170 0.572 -2.541 -1.133 1.00 0.00 C ATOM 1388 C VAL B 170 0.899 -3.717 -0.196 1.00 0.00 C ATOM 1389 O VAL B 170 1.012 -4.882 -0.640 1.00 0.00 O ATOM 1390 CB VAL B 170 -0.920 -2.601 -1.592 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -1.866 -2.891 -0.445 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.308 -1.289 -2.185 1.00 0.00 C ATOM 0 H VAL B 170 1.084 -2.800 -3.138 1.00 0.00 H new ATOM 0 HA VAL B 170 0.714 -1.621 -0.566 1.00 0.00 H new ATOM 0 HB VAL B 170 -0.998 -3.410 -2.319 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -2.890 -2.922 -0.817 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.613 -3.853 0.001 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -1.777 -2.107 0.307 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.349 -1.328 -2.506 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -1.188 -0.503 -1.439 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.671 -1.075 -3.044 1.00 0.00 H new ATOM 1402 N PRO B 171 1.121 -3.413 1.107 1.00 0.00 N ATOM 1403 CA PRO B 171 1.302 -4.414 2.141 1.00 0.00 C ATOM 1404 C PRO B 171 0.059 -5.295 2.309 1.00 0.00 C ATOM 1405 O PRO B 171 -1.091 -4.835 2.165 1.00 0.00 O ATOM 1406 CB PRO B 171 1.601 -3.609 3.400 1.00 0.00 C ATOM 1407 CG PRO B 171 2.047 -2.294 2.905 1.00 0.00 C ATOM 1408 CD PRO B 171 1.286 -2.064 1.645 1.00 0.00 C ATOM 0 HA PRO B 171 2.104 -5.112 1.899 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.716 -3.516 4.030 1.00 0.00 H new ATOM 0 HB3 PRO B 171 2.373 -4.088 4.003 1.00 0.00 H new ATOM 0 HG2 PRO B 171 1.844 -1.510 3.635 1.00 0.00 H new ATOM 0 HG3 PRO B 171 3.121 -2.288 2.721 1.00 0.00 H new ATOM 0 HD2 PRO B 171 0.325 -1.586 1.836 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.832 -1.419 0.956 1.00 0.00 H new ATOM 1416 N LYS B 172 0.305 -6.530 2.657 1.00 0.00 N ATOM 1417 CA LYS B 172 -0.701 -7.580 2.614 1.00 0.00 C ATOM 1418 C LYS B 172 -1.787 -7.473 3.704 1.00 0.00 C ATOM 1419 O LYS B 172 -2.956 -7.701 3.429 1.00 0.00 O ATOM 1420 CB LYS B 172 -0.028 -8.962 2.665 1.00 0.00 C ATOM 1421 CG LYS B 172 1.184 -9.140 1.737 1.00 0.00 C ATOM 1422 CD LYS B 172 0.887 -8.819 0.275 1.00 0.00 C ATOM 1423 CE LYS B 172 2.143 -8.998 -0.566 1.00 0.00 C ATOM 1424 NZ LYS B 172 1.910 -8.752 -2.009 1.00 0.00 N ATOM 0 H LYS B 172 1.218 -6.848 2.983 1.00 0.00 H new ATOM 0 HA LYS B 172 -1.224 -7.448 1.667 1.00 0.00 H new ATOM 0 HB2 LYS B 172 0.289 -9.155 3.690 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -0.771 -9.719 2.413 1.00 0.00 H new ATOM 0 HG2 LYS B 172 1.994 -8.498 2.084 1.00 0.00 H new ATOM 0 HG3 LYS B 172 1.539 -10.168 1.810 1.00 0.00 H new ATOM 0 HD2 LYS B 172 0.096 -9.471 -0.095 1.00 0.00 H new ATOM 0 HD3 LYS B 172 0.523 -7.795 0.186 1.00 0.00 H new ATOM 0 HE2 LYS B 172 2.915 -8.318 -0.207 1.00 0.00 H new ATOM 0 HE3 LYS B 172 2.523 -10.011 -0.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 2.798 -8.888 -2.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 1.194 -9.418 -2.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 1.574 -7.777 -2.145 1.00 0.00 H new ATOM 1438 N HIS B 173 -1.416 -7.106 4.919 1.00 0.00 N ATOM 1439 CA HIS B 173 -2.388 -7.081 6.030 1.00 0.00 C ATOM 1440 C HIS B 173 -2.144 -5.929 7.004 1.00 0.00 C ATOM 1441 O HIS B 173 -1.227 -5.134 6.784 1.00 0.00 O ATOM 1442 CB HIS B 173 -2.463 -8.459 6.754 1.00 0.00 C ATOM 1443 CG HIS B 173 -1.139 -9.061 7.165 1.00 0.00 C ATOM 1444 ND1 HIS B 173 -0.485 -9.996 6.401 1.00 0.00 N ATOM 1445 CD2 HIS B 173 -0.353 -8.850 8.242 1.00 0.00 C ATOM 1446 CE1 HIS B 173 0.645 -10.327 6.983 1.00 0.00 C ATOM 1447 NE2 HIS B 173 0.752 -9.647 8.103 1.00 0.00 N ATOM 0 H HIS B 173 -0.469 -6.824 5.172 1.00 0.00 H new ATOM 0 HA HIS B 173 -3.366 -6.894 5.586 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -3.081 -8.347 7.645 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -2.973 -9.165 6.099 1.00 0.00 H new ATOM 0 HD2 HIS B 173 -0.558 -8.177 9.062 1.00 0.00 H new ATOM 0 HE1 HIS B 173 1.365 -11.038 6.605 1.00 0.00 H new ATOM 0 HE2 HIS B 173 1.530 -9.704 8.760 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.966 -5.889 8.087 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.992 -4.829 9.151 1.00 0.00 C ATOM 1458 C ARG B 174 -1.596 -4.387 9.576 1.00 0.00 C ATOM 1459 O ARG B 174 -1.213 -3.239 9.380 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.692 -5.430 10.413 1.00 0.00 C ATOM 1461 CG ARG B 174 -3.795 -4.502 11.638 1.00 0.00 C ATOM 1462 CD ARG B 174 -4.915 -3.486 11.506 1.00 0.00 C ATOM 1463 NE ARG B 174 -6.231 -4.146 11.535 1.00 0.00 N ATOM 1464 CZ ARG B 174 -7.236 -3.915 10.695 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -7.161 -2.926 9.835 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -8.323 -4.673 10.746 1.00 0.00 N ATOM 0 H ARG B 174 -3.658 -6.619 8.256 1.00 0.00 H new ATOM 0 HA ARG B 174 -3.516 -3.965 8.743 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -4.699 -5.740 10.132 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -3.152 -6.330 10.709 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -3.958 -5.103 12.532 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -2.848 -3.979 11.774 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -4.850 -2.760 12.317 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -4.802 -2.933 10.573 1.00 0.00 H new ATOM 0 HE ARG B 174 -6.386 -4.842 12.264 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -6.331 -2.333 9.810 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -7.933 -2.750 9.191 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -8.386 -5.429 11.427 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -9.096 -4.500 10.104 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.839 -5.344 10.078 1.00 0.00 N ATOM 1481 CA ASP B 175 0.495 -5.149 10.653 1.00 0.00 C ATOM 1482 C ASP B 175 1.428 -4.525 9.665 1.00 0.00 C ATOM 1483 O ASP B 175 2.071 -3.515 9.953 1.00 0.00 O ATOM 1484 CB ASP B 175 1.066 -6.500 11.064 1.00 0.00 C ATOM 1485 CG ASP B 175 0.136 -7.269 11.950 1.00 0.00 C ATOM 1486 OD1 ASP B 175 -0.783 -7.929 11.421 1.00 0.00 O ATOM 1487 OD2 ASP B 175 0.295 -7.228 13.172 1.00 0.00 O ATOM 0 H ASP B 175 -1.140 -6.318 10.101 1.00 0.00 H new ATOM 0 HA ASP B 175 0.398 -4.487 11.513 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.281 -7.087 10.171 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.013 -6.348 11.581 1.00 0.00 H new ATOM 1492 N SER B 176 1.452 -5.116 8.488 1.00 0.00 N ATOM 1493 CA SER B 176 2.296 -4.720 7.397 1.00 0.00 C ATOM 1494 C SER B 176 1.993 -3.274 6.962 1.00 0.00 C ATOM 1495 O SER B 176 2.907 -2.470 6.772 1.00 0.00 O ATOM 1496 CB SER B 176 2.020 -5.672 6.245 1.00 0.00 C ATOM 1497 OG SER B 176 1.935 -7.009 6.708 1.00 0.00 O ATOM 0 H SER B 176 0.859 -5.915 8.264 1.00 0.00 H new ATOM 0 HA SER B 176 3.342 -4.760 7.700 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.089 -5.393 5.752 1.00 0.00 H new ATOM 0 HB3 SER B 176 2.812 -5.589 5.501 1.00 0.00 H new ATOM 0 HG SER B 176 1.755 -7.606 5.952 1.00 0.00 H new ATOM 1503 N ARG B 177 0.702 -2.953 6.842 1.00 0.00 N ATOM 1504 CA ARG B 177 0.268 -1.643 6.381 1.00 0.00 C ATOM 1505 C ARG B 177 0.540 -0.560 7.380 1.00 0.00 C ATOM 1506 O ARG B 177 1.078 0.474 7.019 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.192 -1.639 5.923 1.00 0.00 C ATOM 1508 CG ARG B 177 -1.394 -2.382 4.633 1.00 0.00 C ATOM 1509 CD ARG B 177 -2.801 -2.319 4.117 1.00 0.00 C ATOM 1510 NE ARG B 177 -3.754 -3.089 4.920 1.00 0.00 N ATOM 1511 CZ ARG B 177 -4.299 -4.261 4.532 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -3.821 -4.904 3.469 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.292 -4.791 5.219 1.00 0.00 N ATOM 0 H ARG B 177 -0.062 -3.592 7.061 1.00 0.00 H new ATOM 0 HA ARG B 177 0.876 -1.419 5.504 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.813 -2.088 6.698 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.528 -0.609 5.802 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -0.721 -1.974 3.879 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.115 -3.426 4.777 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.122 -1.278 4.087 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -2.820 -2.689 3.092 1.00 0.00 H new ATOM 0 HE ARG B 177 -4.023 -2.716 5.830 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -3.040 -4.511 2.944 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -4.236 -5.790 3.179 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -5.651 -4.315 6.047 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -5.701 -5.677 4.923 1.00 0.00 H new ATOM 1527 N GLN B 178 0.254 -0.832 8.650 1.00 0.00 N ATOM 1528 CA GLN B 178 0.458 0.160 9.714 1.00 0.00 C ATOM 1529 C GLN B 178 1.924 0.506 9.838 1.00 0.00 C ATOM 1530 O GLN B 178 2.279 1.661 9.993 1.00 0.00 O ATOM 1531 CB GLN B 178 -0.056 -0.329 11.067 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.545 -0.585 11.132 1.00 0.00 C ATOM 1533 CD GLN B 178 -2.017 -0.944 12.524 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -2.008 -2.100 12.922 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.493 0.028 13.246 1.00 0.00 N ATOM 0 H GLN B 178 -0.118 -1.725 8.972 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.113 1.045 9.433 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.467 -1.250 11.326 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.204 0.409 11.826 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -2.077 0.303 10.790 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.801 -1.393 10.447 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.486 0.982 12.885 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -2.873 -0.164 14.173 1.00 0.00 H new ATOM 1544 N LEU B 179 2.753 -0.512 9.727 1.00 0.00 N ATOM 1545 CA LEU B 179 4.198 -0.379 9.800 1.00 0.00 C ATOM 1546 C LEU B 179 4.717 0.479 8.619 1.00 0.00 C ATOM 1547 O LEU B 179 5.420 1.456 8.834 1.00 0.00 O ATOM 1548 CB LEU B 179 4.829 -1.808 9.832 1.00 0.00 C ATOM 1549 CG LEU B 179 6.339 -1.991 10.180 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.270 -1.538 9.068 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.692 -1.299 11.490 1.00 0.00 C ATOM 0 H LEU B 179 2.439 -1.471 9.581 1.00 0.00 H new ATOM 0 HA LEU B 179 4.492 0.141 10.711 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.258 -2.397 10.549 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.667 -2.255 8.851 1.00 0.00 H new ATOM 0 HG LEU B 179 6.491 -3.064 10.297 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.305 -1.692 9.374 1.00 0.00 H new ATOM 0 HD12 LEU B 179 7.068 -2.116 8.166 1.00 0.00 H new ATOM 0 HD13 LEU B 179 7.106 -0.480 8.864 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.751 -1.445 11.705 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.482 -0.233 11.406 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.096 -1.724 12.298 1.00 0.00 H new ATOM 1563 N CYS B 180 4.311 0.145 7.397 1.00 0.00 N ATOM 1564 CA CYS B 180 4.795 0.849 6.201 1.00 0.00 C ATOM 1565 C CYS B 180 4.284 2.296 6.104 1.00 0.00 C ATOM 1566 O CYS B 180 5.024 3.189 5.677 1.00 0.00 O ATOM 1567 CB CYS B 180 4.475 0.060 4.945 1.00 0.00 C ATOM 1568 SG CYS B 180 5.189 -1.600 4.952 1.00 0.00 S ATOM 0 H CYS B 180 3.649 -0.607 7.203 1.00 0.00 H new ATOM 0 HA CYS B 180 5.878 0.921 6.297 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.393 -0.016 4.836 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.845 0.605 4.076 1.00 0.00 H new ATOM 0 HG CYS B 180 4.458 -2.384 5.688 1.00 0.00 H new ATOM 1574 N ILE B 181 3.044 2.537 6.524 1.00 0.00 N ATOM 1575 CA ILE B 181 2.499 3.898 6.536 1.00 0.00 C ATOM 1576 C ILE B 181 3.196 4.720 7.638 1.00 0.00 C ATOM 1577 O ILE B 181 3.434 5.907 7.480 1.00 0.00 O ATOM 1578 CB ILE B 181 0.946 3.915 6.731 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.255 3.132 5.610 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.416 5.353 6.752 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.241 2.964 5.796 1.00 0.00 C ATOM 0 H ILE B 181 2.402 1.818 6.858 1.00 0.00 H new ATOM 0 HA ILE B 181 2.696 4.348 5.563 1.00 0.00 H new ATOM 0 HB ILE B 181 0.724 3.442 7.688 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.437 3.640 4.663 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.713 2.146 5.536 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.665 5.340 6.889 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.879 5.899 7.574 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.657 5.843 5.809 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.651 2.399 4.959 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.434 2.428 6.725 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.715 3.945 5.838 1.00 0.00 H new ATOM 1593 N ARG B 182 3.564 4.051 8.728 1.00 0.00 N ATOM 1594 CA ARG B 182 4.281 4.680 9.835 1.00 0.00 C ATOM 1595 C ARG B 182 5.694 5.084 9.379 1.00 0.00 C ATOM 1596 O ARG B 182 6.213 6.131 9.784 1.00 0.00 O ATOM 1597 CB ARG B 182 4.352 3.713 11.017 1.00 0.00 C ATOM 1598 CG ARG B 182 5.014 4.249 12.266 1.00 0.00 C ATOM 1599 CD ARG B 182 5.088 3.166 13.316 1.00 0.00 C ATOM 1600 NE ARG B 182 5.811 3.587 14.520 1.00 0.00 N ATOM 1601 CZ ARG B 182 6.014 2.803 15.598 1.00 0.00 C ATOM 1602 NH1 ARG B 182 5.540 1.550 15.620 1.00 0.00 N ATOM 1603 NH2 ARG B 182 6.687 3.273 16.647 1.00 0.00 N ATOM 0 H ARG B 182 3.374 3.059 8.869 1.00 0.00 H new ATOM 0 HA ARG B 182 3.749 5.578 10.150 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.338 3.403 11.270 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.888 2.819 10.699 1.00 0.00 H new ATOM 0 HG2 ARG B 182 6.016 4.608 12.031 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.452 5.101 12.649 1.00 0.00 H new ATOM 0 HD2 ARG B 182 4.077 2.865 13.592 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.578 2.289 12.892 1.00 0.00 H new ATOM 0 HE ARG B 182 6.185 4.536 14.544 1.00 0.00 H new ATOM 0 HH11 ARG B 182 5.023 1.186 14.819 1.00 0.00 H new ATOM 0 HH12 ARG B 182 5.696 0.960 16.437 1.00 0.00 H new ATOM 0 HH21 ARG B 182 7.049 4.226 16.635 1.00 0.00 H new ATOM 0 HH22 ARG B 182 6.840 2.679 17.462 1.00 0.00 H new ATOM 1617 N LEU B 183 6.293 4.259 8.509 1.00 0.00 N ATOM 1618 CA LEU B 183 7.611 4.547 7.926 1.00 0.00 C ATOM 1619 C LEU B 183 7.526 5.802 7.079 1.00 0.00 C ATOM 1620 O LEU B 183 8.376 6.681 7.157 1.00 0.00 O ATOM 1621 CB LEU B 183 8.105 3.387 7.036 1.00 0.00 C ATOM 1622 CG LEU B 183 8.222 2.003 7.675 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.815 1.009 6.690 1.00 0.00 C ATOM 1624 CD2 LEU B 183 9.038 2.047 8.948 1.00 0.00 C ATOM 0 H LEU B 183 5.882 3.381 8.192 1.00 0.00 H new ATOM 0 HA LEU B 183 8.315 4.681 8.748 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.430 3.307 6.184 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.085 3.659 6.643 1.00 0.00 H new ATOM 0 HG LEU B 183 7.217 1.673 7.939 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.891 0.030 7.162 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.173 0.940 5.812 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.807 1.344 6.388 1.00 0.00 H new ATOM 0 HD21 LEU B 183 9.100 1.046 9.375 1.00 0.00 H new ATOM 0 HD22 LEU B 183 10.041 2.409 8.725 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.561 2.717 9.663 1.00 0.00 H new ATOM 1636 N ALA B 184 6.463 5.883 6.302 1.00 0.00 N ATOM 1637 CA ALA B 184 6.198 7.013 5.432 1.00 0.00 C ATOM 1638 C ALA B 184 5.866 8.261 6.236 1.00 0.00 C ATOM 1639 O ALA B 184 6.184 9.373 5.829 1.00 0.00 O ATOM 1640 CB ALA B 184 5.059 6.684 4.523 1.00 0.00 C ATOM 0 H ALA B 184 5.749 5.156 6.257 1.00 0.00 H new ATOM 0 HA ALA B 184 7.096 7.214 4.847 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.859 7.532 3.869 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.315 5.813 3.920 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.171 6.466 5.116 1.00 0.00 H new ATOM 1646 N LYS B 185 5.226 8.052 7.375 1.00 0.00 N ATOM 1647 CA LYS B 185 4.850 9.111 8.283 1.00 0.00 C ATOM 1648 C LYS B 185 6.085 9.789 8.819 1.00 0.00 C ATOM 1649 O LYS B 185 6.231 10.981 8.675 1.00 0.00 O ATOM 1650 CB LYS B 185 3.993 8.558 9.433 1.00 0.00 C ATOM 1651 CG LYS B 185 2.642 9.236 9.601 1.00 0.00 C ATOM 1652 CD LYS B 185 2.775 10.695 9.985 1.00 0.00 C ATOM 1653 CE LYS B 185 1.428 11.363 9.953 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.469 12.766 10.374 1.00 0.00 N ATOM 0 H LYS B 185 4.951 7.124 7.695 1.00 0.00 H new ATOM 0 HA LYS B 185 4.254 9.845 7.740 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.832 7.493 9.268 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.552 8.656 10.364 1.00 0.00 H new ATOM 0 HG2 LYS B 185 2.080 9.157 8.670 1.00 0.00 H new ATOM 0 HG3 LYS B 185 2.068 8.712 10.365 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.207 10.779 10.982 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.456 11.199 9.299 1.00 0.00 H new ATOM 0 HE2 LYS B 185 1.025 11.306 8.942 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.743 10.816 10.601 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.572 13.229 10.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 1.611 12.816 11.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.254 13.250 9.893 1.00 0.00 H new ATOM 1668 N MET B 186 7.010 9.006 9.355 1.00 0.00 N ATOM 1669 CA MET B 186 8.244 9.560 9.918 1.00 0.00 C ATOM 1670 C MET B 186 9.151 10.128 8.816 1.00 0.00 C ATOM 1671 O MET B 186 9.892 11.068 9.049 1.00 0.00 O ATOM 1672 CB MET B 186 8.976 8.538 10.820 1.00 0.00 C ATOM 1673 CG MET B 186 9.558 7.324 10.111 1.00 0.00 C ATOM 1674 SD MET B 186 10.170 6.071 11.261 1.00 0.00 S ATOM 1675 CE MET B 186 8.629 5.441 11.945 1.00 0.00 C ATOM 0 H MET B 186 6.935 7.990 9.414 1.00 0.00 H new ATOM 0 HA MET B 186 7.968 10.393 10.564 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.784 9.054 11.339 1.00 0.00 H new ATOM 0 HB3 MET B 186 8.279 8.190 11.582 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.795 6.882 9.471 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.373 7.644 9.461 1.00 0.00 H new ATOM 0 HE1 MET B 186 8.845 4.635 12.646 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.107 6.244 12.465 1.00 0.00 H new ATOM 0 HE3 MET B 186 8.001 5.062 11.139 1.00 0.00 H new ATOM 1685 N LEU B 187 9.030 9.571 7.608 1.00 0.00 N ATOM 1686 CA LEU B 187 9.749 10.051 6.427 1.00 0.00 C ATOM 1687 C LEU B 187 9.249 11.458 6.032 1.00 0.00 C ATOM 1688 O LEU B 187 10.011 12.277 5.560 1.00 0.00 O ATOM 1689 CB LEU B 187 9.560 9.036 5.267 1.00 0.00 C ATOM 1690 CG LEU B 187 10.187 9.352 3.893 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.685 9.504 3.984 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.833 8.266 2.891 1.00 0.00 C ATOM 0 H LEU B 187 8.427 8.770 7.422 1.00 0.00 H new ATOM 0 HA LEU B 187 10.813 10.131 6.649 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.959 8.077 5.599 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.489 8.901 5.118 1.00 0.00 H new ATOM 0 HG LEU B 187 9.776 10.303 3.555 1.00 0.00 H new ATOM 0 HD11 LEU B 187 12.089 9.726 2.996 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.927 10.319 4.666 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.123 8.577 4.355 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.282 8.501 1.926 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.213 7.307 3.244 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.750 8.209 2.783 1.00 0.00 H new ATOM 1704 N ALA B 188 7.964 11.716 6.247 1.00 0.00 N ATOM 1705 CA ALA B 188 7.373 13.012 5.944 1.00 0.00 C ATOM 1706 C ALA B 188 7.571 13.994 7.086 1.00 0.00 C ATOM 1707 O ALA B 188 7.861 15.174 6.856 1.00 0.00 O ATOM 1708 CB ALA B 188 5.887 12.871 5.649 1.00 0.00 C ATOM 0 H ALA B 188 7.308 11.038 6.633 1.00 0.00 H new ATOM 0 HA ALA B 188 7.881 13.400 5.061 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.466 13.851 5.425 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.747 12.212 4.792 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.382 12.449 6.518 1.00 0.00 H new ATOM 1714 N GLU B 189 7.410 13.507 8.319 1.00 0.00 N ATOM 1715 CA GLU B 189 7.511 14.349 9.506 1.00 0.00 C ATOM 1716 C GLU B 189 8.922 14.854 9.733 1.00 0.00 C ATOM 1717 O GLU B 189 9.107 15.958 10.225 1.00 0.00 O ATOM 1718 CB GLU B 189 7.006 13.639 10.766 1.00 0.00 C ATOM 1719 CG GLU B 189 5.542 13.215 10.729 1.00 0.00 C ATOM 1720 CD GLU B 189 4.578 14.342 10.440 1.00 0.00 C ATOM 1721 OE1 GLU B 189 3.740 14.195 9.532 1.00 0.00 O ATOM 1722 OE2 GLU B 189 4.628 15.382 11.130 1.00 0.00 O ATOM 0 H GLU B 189 7.208 12.527 8.518 1.00 0.00 H new ATOM 0 HA GLU B 189 6.866 15.207 9.314 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.620 12.754 10.936 1.00 0.00 H new ATOM 0 HB3 GLU B 189 7.155 14.299 11.620 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.418 12.442 9.970 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.281 12.765 11.687 1.00 0.00 H new ATOM 1729 N ASP B 190 9.904 14.067 9.355 1.00 0.00 N ATOM 1730 CA ASP B 190 11.291 14.475 9.478 1.00 0.00 C ATOM 1731 C ASP B 190 11.658 15.190 8.202 1.00 0.00 C ATOM 1732 O ASP B 190 11.695 14.577 7.131 1.00 0.00 O ATOM 1733 CB ASP B 190 12.194 13.257 9.683 1.00 0.00 C ATOM 1734 CG ASP B 190 13.631 13.594 10.053 1.00 0.00 C ATOM 1735 OD1 ASP B 190 14.373 14.177 9.228 1.00 0.00 O ATOM 1736 OD2 ASP B 190 14.067 13.209 11.173 1.00 0.00 O ATOM 0 H ASP B 190 9.770 13.137 8.958 1.00 0.00 H new ATOM 0 HA ASP B 190 11.423 15.128 10.341 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.767 12.632 10.467 1.00 0.00 H new ATOM 0 HB3 ASP B 190 12.197 12.664 8.768 1.00 0.00 H new ATOM 1741 N GLU B 191 11.896 16.486 8.310 1.00 0.00 N ATOM 1742 CA GLU B 191 12.160 17.351 7.167 1.00 0.00 C ATOM 1743 C GLU B 191 13.382 16.915 6.393 1.00 0.00 C ATOM 1744 O GLU B 191 13.373 16.938 5.178 1.00 0.00 O ATOM 1745 CB GLU B 191 12.336 18.826 7.570 1.00 0.00 C ATOM 1746 CG GLU B 191 11.284 19.382 8.514 1.00 0.00 C ATOM 1747 CD GLU B 191 11.684 19.240 9.977 1.00 0.00 C ATOM 1748 OE1 GLU B 191 11.977 20.257 10.618 1.00 0.00 O ATOM 1749 OE2 GLU B 191 11.761 18.116 10.484 1.00 0.00 O ATOM 0 H GLU B 191 11.912 16.976 9.205 1.00 0.00 H new ATOM 0 HA GLU B 191 11.278 17.260 6.533 1.00 0.00 H new ATOM 0 HB2 GLU B 191 13.314 18.941 8.037 1.00 0.00 H new ATOM 0 HB3 GLU B 191 12.342 19.433 6.664 1.00 0.00 H new ATOM 0 HG2 GLU B 191 11.116 20.435 8.287 1.00 0.00 H new ATOM 0 HG3 GLU B 191 10.339 18.865 8.346 1.00 0.00 H new ATOM 1756 N GLN B 192 14.417 16.495 7.094 1.00 0.00 N ATOM 1757 CA GLN B 192 15.652 16.092 6.464 1.00 0.00 C ATOM 1758 C GLN B 192 15.429 14.852 5.612 1.00 0.00 C ATOM 1759 O GLN B 192 15.914 14.775 4.475 1.00 0.00 O ATOM 1760 CB GLN B 192 16.769 15.852 7.491 1.00 0.00 C ATOM 1761 CG GLN B 192 17.311 17.098 8.226 1.00 0.00 C ATOM 1762 CD GLN B 192 16.320 17.798 9.149 1.00 0.00 C ATOM 1763 OE1 GLN B 192 16.182 17.440 10.312 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.670 18.823 8.659 1.00 0.00 N ATOM 0 H GLN B 192 14.423 16.425 8.112 1.00 0.00 H new ATOM 0 HA GLN B 192 15.977 16.910 5.821 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.400 15.149 8.238 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.602 15.367 6.982 1.00 0.00 H new ATOM 0 HG2 GLN B 192 18.181 16.803 8.813 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.657 17.815 7.482 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.807 19.096 7.686 1.00 0.00 H new ATOM 0 HE22 GLN B 192 15.026 19.349 9.250 1.00 0.00 H new ATOM 1773 N MET B 193 14.652 13.917 6.139 1.00 0.00 N ATOM 1774 CA MET B 193 14.318 12.689 5.419 1.00 0.00 C ATOM 1775 C MET B 193 13.456 13.000 4.197 1.00 0.00 C ATOM 1776 O MET B 193 13.726 12.505 3.108 1.00 0.00 O ATOM 1777 CB MET B 193 13.602 11.683 6.324 1.00 0.00 C ATOM 1778 CG MET B 193 14.401 11.248 7.527 1.00 0.00 C ATOM 1779 SD MET B 193 13.532 10.065 8.583 1.00 0.00 S ATOM 1780 CE MET B 193 13.316 8.673 7.478 1.00 0.00 C ATOM 0 H MET B 193 14.237 13.983 7.068 1.00 0.00 H new ATOM 0 HA MET B 193 15.254 12.239 5.089 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.665 12.123 6.665 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.345 10.802 5.736 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.337 10.802 7.190 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.661 12.127 8.117 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.957 7.812 8.043 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.589 8.930 6.707 1.00 0.00 H new ATOM 0 HE3 MET B 193 14.270 8.428 7.010 1.00 0.00 H new ATOM 1790 N TYR B 194 12.451 13.854 4.393 1.00 0.00 N ATOM 1791 CA TYR B 194 11.524 14.298 3.336 1.00 0.00 C ATOM 1792 C TYR B 194 12.266 15.022 2.204 1.00 0.00 C ATOM 1793 O TYR B 194 11.961 14.833 1.020 1.00 0.00 O ATOM 1794 CB TYR B 194 10.457 15.212 3.954 1.00 0.00 C ATOM 1795 CG TYR B 194 9.430 15.764 2.981 1.00 0.00 C ATOM 1796 CD1 TYR B 194 8.473 14.941 2.401 1.00 0.00 C ATOM 1797 CD2 TYR B 194 9.406 17.119 2.663 1.00 0.00 C ATOM 1798 CE1 TYR B 194 7.530 15.447 1.530 1.00 0.00 C ATOM 1799 CE2 TYR B 194 8.468 17.631 1.792 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.533 16.797 1.229 1.00 0.00 C ATOM 1801 OH TYR B 194 6.576 17.317 0.374 1.00 0.00 O ATOM 0 H TYR B 194 12.250 14.267 5.304 1.00 0.00 H new ATOM 0 HA TYR B 194 11.047 13.421 2.899 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.934 14.657 4.732 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.958 16.049 4.441 1.00 0.00 H new ATOM 0 HD1 TYR B 194 8.467 13.887 2.636 1.00 0.00 H new ATOM 0 HD2 TYR B 194 10.135 17.781 3.106 1.00 0.00 H new ATOM 0 HE1 TYR B 194 6.794 14.793 1.086 1.00 0.00 H new ATOM 0 HE2 TYR B 194 8.468 18.684 1.553 1.00 0.00 H new ATOM 0 HH TYR B 194 6.720 18.281 0.270 1.00 0.00 H new ATOM 1811 N ASN B 195 13.240 15.841 2.570 1.00 0.00 N ATOM 1812 CA ASN B 195 14.053 16.549 1.586 1.00 0.00 C ATOM 1813 C ASN B 195 14.927 15.595 0.801 1.00 0.00 C ATOM 1814 O ASN B 195 15.011 15.708 -0.403 1.00 0.00 O ATOM 1815 CB ASN B 195 14.892 17.683 2.201 1.00 0.00 C ATOM 1816 CG ASN B 195 14.114 18.980 2.427 1.00 0.00 C ATOM 1817 OD1 ASN B 195 14.049 19.836 1.554 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.538 19.141 3.588 1.00 0.00 N ATOM 0 H ASN B 195 13.489 16.034 3.540 1.00 0.00 H new ATOM 0 HA ASN B 195 13.351 17.019 0.897 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.299 17.345 3.154 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.740 17.889 1.548 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.018 19.996 3.785 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.608 18.412 4.298 1.00 0.00 H new ATOM 1825 N ALA B 196 15.530 14.614 1.486 1.00 0.00 N ATOM 1826 CA ALA B 196 16.390 13.610 0.839 1.00 0.00 C ATOM 1827 C ALA B 196 15.565 12.737 -0.109 1.00 0.00 C ATOM 1828 O ALA B 196 16.033 12.354 -1.192 1.00 0.00 O ATOM 1829 CB ALA B 196 17.097 12.763 1.887 1.00 0.00 C ATOM 0 H ALA B 196 15.438 14.493 2.495 1.00 0.00 H new ATOM 0 HA ALA B 196 17.151 14.124 0.251 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.729 12.025 1.393 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.713 13.404 2.518 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.356 12.252 2.502 1.00 0.00 H new ATOM 1835 N LEU B 197 14.337 12.466 0.305 1.00 0.00 N ATOM 1836 CA LEU B 197 13.340 11.743 -0.468 1.00 0.00 C ATOM 1837 C LEU B 197 13.085 12.486 -1.801 1.00 0.00 C ATOM 1838 O LEU B 197 13.181 11.897 -2.888 1.00 0.00 O ATOM 1839 CB LEU B 197 12.074 11.616 0.454 1.00 0.00 C ATOM 1840 CG LEU B 197 10.762 10.970 -0.043 1.00 0.00 C ATOM 1841 CD1 LEU B 197 9.968 11.900 -0.920 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.015 9.659 -0.741 1.00 0.00 C ATOM 0 H LEU B 197 13.995 12.754 1.222 1.00 0.00 H new ATOM 0 HA LEU B 197 13.658 10.741 -0.755 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.384 11.059 1.338 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.823 12.624 0.784 1.00 0.00 H new ATOM 0 HG LEU B 197 10.162 10.767 0.844 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.054 11.402 -1.245 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.712 12.799 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.562 12.174 -1.792 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.068 9.236 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.663 9.824 -1.602 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.498 8.967 -0.051 1.00 0.00 H new ATOM 1854 N MET B 198 12.833 13.781 -1.701 1.00 0.00 N ATOM 1855 CA MET B 198 12.606 14.643 -2.863 1.00 0.00 C ATOM 1856 C MET B 198 13.835 14.771 -3.765 1.00 0.00 C ATOM 1857 O MET B 198 13.720 14.673 -4.984 1.00 0.00 O ATOM 1858 CB MET B 198 12.135 16.028 -2.424 1.00 0.00 C ATOM 1859 CG MET B 198 10.699 16.073 -1.951 1.00 0.00 C ATOM 1860 SD MET B 198 9.538 15.757 -3.295 1.00 0.00 S ATOM 1861 CE MET B 198 7.989 15.818 -2.412 1.00 0.00 C ATOM 0 H MET B 198 12.779 14.272 -0.809 1.00 0.00 H new ATOM 0 HA MET B 198 11.826 14.161 -3.452 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.782 16.382 -1.621 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.253 16.721 -3.257 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.553 15.334 -1.164 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.491 17.050 -1.514 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.167 15.641 -3.106 1.00 0.00 H new ATOM 0 HE2 MET B 198 7.981 15.051 -1.637 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.871 16.799 -1.953 1.00 0.00 H new ATOM 1871 N LYS B 199 14.998 14.957 -3.158 1.00 0.00 N ATOM 1872 CA LYS B 199 16.251 15.175 -3.876 1.00 0.00 C ATOM 1873 C LYS B 199 16.700 13.970 -4.695 1.00 0.00 C ATOM 1874 O LYS B 199 17.201 14.123 -5.806 1.00 0.00 O ATOM 1875 CB LYS B 199 17.350 15.606 -2.905 1.00 0.00 C ATOM 1876 CG LYS B 199 17.110 16.967 -2.287 1.00 0.00 C ATOM 1877 CD LYS B 199 18.123 17.302 -1.211 1.00 0.00 C ATOM 1878 CE LYS B 199 17.796 18.641 -0.566 1.00 0.00 C ATOM 1879 NZ LYS B 199 18.720 18.981 0.539 1.00 0.00 N ATOM 0 H LYS B 199 15.102 14.961 -2.143 1.00 0.00 H new ATOM 0 HA LYS B 199 16.062 15.974 -4.593 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.433 14.864 -2.110 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.305 15.618 -3.431 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.147 17.728 -3.066 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.108 16.997 -1.860 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.129 16.519 -0.453 1.00 0.00 H new ATOM 0 HD3 LYS B 199 19.123 17.335 -1.643 1.00 0.00 H new ATOM 0 HE2 LYS B 199 17.837 19.424 -1.323 1.00 0.00 H new ATOM 0 HE3 LYS B 199 16.775 18.617 -0.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 18.454 19.901 0.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 18.664 18.250 1.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 19.693 19.031 0.175 1.00 0.00 H new ATOM 1893 N ASN B 200 16.513 12.792 -4.163 1.00 0.00 N ATOM 1894 CA ASN B 200 16.969 11.581 -4.851 1.00 0.00 C ATOM 1895 C ASN B 200 15.888 10.974 -5.709 1.00 0.00 C ATOM 1896 O ASN B 200 16.190 10.209 -6.634 1.00 0.00 O ATOM 1897 CB ASN B 200 17.507 10.528 -3.864 1.00 0.00 C ATOM 1898 CG ASN B 200 18.776 10.967 -3.153 1.00 0.00 C ATOM 1899 OD1 ASN B 200 19.893 10.736 -3.624 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.627 11.582 -2.016 1.00 0.00 N ATOM 0 H ASN B 200 16.055 12.630 -3.266 1.00 0.00 H new ATOM 0 HA ASN B 200 17.785 11.894 -5.502 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.739 10.310 -3.122 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.702 9.601 -4.403 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.446 11.887 -1.490 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.691 11.759 -1.651 1.00 0.00 H new ATOM 1907 N LYS B 201 14.623 11.330 -5.410 1.00 0.00 N ATOM 1908 CA LYS B 201 13.419 10.769 -6.072 1.00 0.00 C ATOM 1909 C LYS B 201 13.249 9.296 -5.711 1.00 0.00 C ATOM 1910 O LYS B 201 12.586 8.519 -6.406 1.00 0.00 O ATOM 1911 CB LYS B 201 13.404 10.995 -7.600 1.00 0.00 C ATOM 1912 CG LYS B 201 13.337 12.460 -8.019 1.00 0.00 C ATOM 1913 CD LYS B 201 12.098 13.148 -7.467 1.00 0.00 C ATOM 1914 CE LYS B 201 11.964 14.583 -7.974 1.00 0.00 C ATOM 1915 NZ LYS B 201 13.118 15.437 -7.595 1.00 0.00 N ATOM 0 H LYS B 201 14.402 12.023 -4.695 1.00 0.00 H new ATOM 0 HA LYS B 201 12.559 11.319 -5.690 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.300 10.547 -8.030 1.00 0.00 H new ATOM 0 HB3 LYS B 201 12.549 10.469 -8.025 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.228 12.980 -7.668 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.336 12.527 -9.107 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.212 12.580 -7.750 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.140 13.151 -6.378 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.867 14.572 -9.060 1.00 0.00 H new ATOM 0 HE3 LYS B 201 11.048 15.020 -7.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.838 16.438 -7.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.421 15.202 -6.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.905 15.270 -8.254 1.00 0.00 H new ATOM 1929 N ASN B 202 13.782 8.976 -4.566 1.00 0.00 N ATOM 1930 CA ASN B 202 13.771 7.663 -3.973 1.00 0.00 C ATOM 1931 C ASN B 202 13.849 7.869 -2.496 1.00 0.00 C ATOM 1932 O ASN B 202 14.212 8.965 -2.050 1.00 0.00 O ATOM 1933 CB ASN B 202 14.981 6.780 -4.411 1.00 0.00 C ATOM 1934 CG ASN B 202 14.898 6.219 -5.826 1.00 0.00 C ATOM 1935 OD1 ASN B 202 14.337 5.137 -6.045 1.00 0.00 O ATOM 1936 ND2 ASN B 202 15.485 6.898 -6.776 1.00 0.00 N ATOM 0 H ASN B 202 14.264 9.662 -3.986 1.00 0.00 H new ATOM 0 HA ASN B 202 12.869 7.141 -4.293 1.00 0.00 H new ATOM 0 HB2 ASN B 202 15.892 7.372 -4.325 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.075 5.948 -3.713 1.00 0.00 H new ATOM 0 HD21 ASN B 202 15.490 6.540 -7.731 1.00 0.00 H new ATOM 0 HD22 ASN B 202 15.938 7.786 -6.563 1.00 0.00 H new ATOM 1943 N ILE B 203 13.518 6.851 -1.744 1.00 0.00 N ATOM 1944 CA ILE B 203 13.580 6.904 -0.290 1.00 0.00 C ATOM 1945 C ILE B 203 15.045 6.925 0.127 1.00 0.00 C ATOM 1946 O ILE B 203 15.853 6.201 -0.472 1.00 0.00 O ATOM 1947 CB ILE B 203 12.942 5.619 0.347 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.523 5.391 -0.167 1.00 0.00 C ATOM 1949 CG2 ILE B 203 12.940 5.699 1.883 1.00 0.00 C ATOM 1950 CD1 ILE B 203 10.904 4.092 0.300 1.00 0.00 C ATOM 0 H ILE B 203 13.196 5.957 -2.114 1.00 0.00 H new ATOM 0 HA ILE B 203 13.040 7.790 0.046 1.00 0.00 H new ATOM 0 HB ILE B 203 13.558 4.772 0.046 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.892 6.219 0.156 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.535 5.405 -1.257 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.492 4.794 2.294 1.00 0.00 H new ATOM 0 HG22 ILE B 203 13.964 5.793 2.244 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.362 6.567 2.201 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.897 4.002 -0.106 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.511 3.255 -0.046 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.858 4.082 1.389 1.00 0.00 H new ATOM 1962 N PRO B 204 15.443 7.780 1.092 1.00 0.00 N ATOM 1963 CA PRO B 204 16.749 7.669 1.700 1.00 0.00 C ATOM 1964 C PRO B 204 16.745 6.378 2.553 1.00 0.00 C ATOM 1965 O PRO B 204 16.265 6.357 3.705 1.00 0.00 O ATOM 1966 CB PRO B 204 16.871 8.933 2.568 1.00 0.00 C ATOM 1967 CG PRO B 204 15.463 9.355 2.828 1.00 0.00 C ATOM 1968 CD PRO B 204 14.674 8.926 1.625 1.00 0.00 C ATOM 0 HA PRO B 204 17.582 7.604 1.000 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.400 8.724 3.498 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.429 9.714 2.052 1.00 0.00 H new ATOM 0 HG2 PRO B 204 15.077 8.889 3.734 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.399 10.434 2.972 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.658 8.636 1.895 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.592 9.729 0.892 1.00 0.00 H new ATOM 1976 N ARG B 205 17.186 5.292 1.928 1.00 0.00 N ATOM 1977 CA ARG B 205 17.070 3.952 2.476 1.00 0.00 C ATOM 1978 C ARG B 205 17.833 3.781 3.759 1.00 0.00 C ATOM 1979 O ARG B 205 17.284 3.316 4.726 1.00 0.00 O ATOM 1980 CB ARG B 205 17.478 2.891 1.457 1.00 0.00 C ATOM 1981 CG ARG B 205 16.623 2.872 0.199 1.00 0.00 C ATOM 1982 CD ARG B 205 17.014 1.732 -0.730 1.00 0.00 C ATOM 1983 NE ARG B 205 18.388 1.852 -1.253 1.00 0.00 N ATOM 1984 CZ ARG B 205 19.034 0.894 -1.946 1.00 0.00 C ATOM 1985 NH1 ARG B 205 18.501 -0.327 -2.071 1.00 0.00 N ATOM 1986 NH2 ARG B 205 20.226 1.150 -2.489 1.00 0.00 N ATOM 0 H ARG B 205 17.639 5.321 1.015 1.00 0.00 H new ATOM 0 HA ARG B 205 16.015 3.812 2.712 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.517 3.056 1.174 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.429 1.911 1.931 1.00 0.00 H new ATOM 0 HG2 ARG B 205 15.573 2.773 0.474 1.00 0.00 H new ATOM 0 HG3 ARG B 205 16.727 3.821 -0.326 1.00 0.00 H new ATOM 0 HD2 ARG B 205 16.917 0.787 -0.195 1.00 0.00 H new ATOM 0 HD3 ARG B 205 16.316 1.698 -1.566 1.00 0.00 H new ATOM 0 HE ARG B 205 18.886 2.725 -1.077 1.00 0.00 H new ATOM 0 HH11 ARG B 205 17.601 -0.537 -1.640 1.00 0.00 H new ATOM 0 HH12 ARG B 205 18.995 -1.048 -2.597 1.00 0.00 H new ATOM 0 HH21 ARG B 205 20.649 2.072 -2.380 1.00 0.00 H new ATOM 0 HH22 ARG B 205 20.714 0.424 -3.013 1.00 0.00 H new ATOM 2000 N ASN B 206 19.070 4.231 3.774 1.00 0.00 N ATOM 2001 CA ASN B 206 19.949 4.097 4.947 1.00 0.00 C ATOM 2002 C ASN B 206 19.463 4.960 6.096 1.00 0.00 C ATOM 2003 O ASN B 206 19.679 4.645 7.265 1.00 0.00 O ATOM 2004 CB ASN B 206 21.391 4.464 4.590 1.00 0.00 C ATOM 2005 CG ASN B 206 22.002 3.527 3.568 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.675 2.340 3.519 1.00 0.00 O ATOM 2007 ND2 ASN B 206 22.874 4.039 2.741 1.00 0.00 N ATOM 0 H ASN B 206 19.507 4.701 2.981 1.00 0.00 H new ATOM 0 HA ASN B 206 19.920 3.054 5.263 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.416 5.482 4.202 1.00 0.00 H new ATOM 0 HB3 ASN B 206 21.998 4.452 5.495 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.306 3.452 2.028 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.123 5.026 2.809 1.00 0.00 H new ATOM 2014 N GLU B 207 18.782 6.033 5.753 1.00 0.00 N ATOM 2015 CA GLU B 207 18.220 6.933 6.719 1.00 0.00 C ATOM 2016 C GLU B 207 17.028 6.269 7.419 1.00 0.00 C ATOM 2017 O GLU B 207 16.992 6.175 8.651 1.00 0.00 O ATOM 2018 CB GLU B 207 17.773 8.210 6.022 1.00 0.00 C ATOM 2019 CG GLU B 207 17.356 9.315 6.953 1.00 0.00 C ATOM 2020 CD GLU B 207 18.491 9.792 7.796 1.00 0.00 C ATOM 2021 OE1 GLU B 207 19.154 10.765 7.409 1.00 0.00 O ATOM 2022 OE2 GLU B 207 18.757 9.202 8.839 1.00 0.00 O ATOM 0 H GLU B 207 18.605 6.301 4.785 1.00 0.00 H new ATOM 0 HA GLU B 207 18.974 7.178 7.467 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.587 8.570 5.393 1.00 0.00 H new ATOM 0 HB3 GLU B 207 16.939 7.975 5.361 1.00 0.00 H new ATOM 0 HG2 GLU B 207 16.960 10.148 6.373 1.00 0.00 H new ATOM 0 HG3 GLU B 207 16.550 8.963 7.596 1.00 0.00 H new ATOM 2029 N LEU B 208 16.084 5.773 6.618 1.00 0.00 N ATOM 2030 CA LEU B 208 14.873 5.129 7.128 1.00 0.00 C ATOM 2031 C LEU B 208 15.220 3.828 7.864 1.00 0.00 C ATOM 2032 O LEU B 208 14.639 3.516 8.893 1.00 0.00 O ATOM 2033 CB LEU B 208 13.881 4.868 5.972 1.00 0.00 C ATOM 2034 CG LEU B 208 12.513 4.254 6.344 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.729 5.176 7.270 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.709 3.958 5.089 1.00 0.00 C ATOM 0 H LEU B 208 16.137 5.806 5.600 1.00 0.00 H new ATOM 0 HA LEU B 208 14.395 5.798 7.844 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.700 5.814 5.462 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.365 4.206 5.254 1.00 0.00 H new ATOM 0 HG LEU B 208 12.696 3.320 6.875 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.771 4.717 7.514 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.297 5.340 8.186 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.558 6.131 6.773 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.748 3.526 5.366 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.545 4.883 4.535 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.257 3.253 4.464 1.00 0.00 H new ATOM 2048 N LYS B 209 16.201 3.123 7.349 1.00 0.00 N ATOM 2049 CA LYS B 209 16.687 1.880 7.918 1.00 0.00 C ATOM 2050 C LYS B 209 17.224 2.078 9.344 1.00 0.00 C ATOM 2051 O LYS B 209 16.905 1.290 10.236 1.00 0.00 O ATOM 2052 CB LYS B 209 17.740 1.271 6.967 1.00 0.00 C ATOM 2053 CG LYS B 209 18.452 0.019 7.430 1.00 0.00 C ATOM 2054 CD LYS B 209 19.290 -0.556 6.295 1.00 0.00 C ATOM 2055 CE LYS B 209 20.198 -1.681 6.760 1.00 0.00 C ATOM 2056 NZ LYS B 209 21.283 -1.188 7.632 1.00 0.00 N ATOM 0 H LYS B 209 16.697 3.402 6.503 1.00 0.00 H new ATOM 0 HA LYS B 209 15.859 1.177 8.013 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.250 1.049 6.019 1.00 0.00 H new ATOM 0 HB3 LYS B 209 18.493 2.033 6.766 1.00 0.00 H new ATOM 0 HG2 LYS B 209 19.090 0.249 8.283 1.00 0.00 H new ATOM 0 HG3 LYS B 209 17.724 -0.720 7.766 1.00 0.00 H new ATOM 0 HD2 LYS B 209 18.630 -0.926 5.511 1.00 0.00 H new ATOM 0 HD3 LYS B 209 19.894 0.237 5.855 1.00 0.00 H new ATOM 0 HE2 LYS B 209 19.609 -2.424 7.298 1.00 0.00 H new ATOM 0 HE3 LYS B 209 20.628 -2.182 5.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 21.991 -1.938 7.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 21.733 -0.360 7.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 20.890 -0.918 8.556 1.00 0.00 H new ATOM 2070 N LYS B 210 17.977 3.144 9.587 1.00 0.00 N ATOM 2071 CA LYS B 210 18.508 3.345 10.930 1.00 0.00 C ATOM 2072 C LYS B 210 17.504 4.039 11.874 1.00 0.00 C ATOM 2073 O LYS B 210 17.445 3.713 13.070 1.00 0.00 O ATOM 2074 CB LYS B 210 19.887 4.042 10.940 1.00 0.00 C ATOM 2075 CG LYS B 210 19.933 5.490 10.460 1.00 0.00 C ATOM 2076 CD LYS B 210 21.362 6.009 10.534 1.00 0.00 C ATOM 2077 CE LYS B 210 21.486 7.489 10.195 1.00 0.00 C ATOM 2078 NZ LYS B 210 21.067 7.811 8.818 1.00 0.00 N ATOM 0 H LYS B 210 18.227 3.857 8.902 1.00 0.00 H new ATOM 0 HA LYS B 210 18.669 2.343 11.328 1.00 0.00 H new ATOM 0 HB2 LYS B 210 20.276 4.010 11.958 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.567 3.458 10.320 1.00 0.00 H new ATOM 0 HG2 LYS B 210 19.564 5.556 9.436 1.00 0.00 H new ATOM 0 HG3 LYS B 210 19.279 6.108 11.075 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.751 5.840 11.538 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.986 5.434 9.850 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.882 8.066 10.895 1.00 0.00 H new ATOM 0 HE3 LYS B 210 22.521 7.801 10.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 21.825 8.337 8.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 20.874 6.931 8.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 20.206 8.393 8.844 1.00 0.00 H new ATOM 2092 N LYS B 211 16.694 4.954 11.341 1.00 0.00 N ATOM 2093 CA LYS B 211 15.724 5.685 12.162 1.00 0.00 C ATOM 2094 C LYS B 211 14.492 4.868 12.518 1.00 0.00 C ATOM 2095 O LYS B 211 13.979 4.983 13.636 1.00 0.00 O ATOM 2096 CB LYS B 211 15.315 7.022 11.540 1.00 0.00 C ATOM 2097 CG LYS B 211 16.394 8.086 11.591 1.00 0.00 C ATOM 2098 CD LYS B 211 15.875 9.411 11.070 1.00 0.00 C ATOM 2099 CE LYS B 211 16.887 10.517 11.265 1.00 0.00 C ATOM 2100 NZ LYS B 211 16.419 11.806 10.720 1.00 0.00 N ATOM 0 H LYS B 211 16.688 5.206 10.353 1.00 0.00 H new ATOM 0 HA LYS B 211 16.253 5.891 13.093 1.00 0.00 H new ATOM 0 HB2 LYS B 211 15.033 6.855 10.500 1.00 0.00 H new ATOM 0 HB3 LYS B 211 14.429 7.394 12.055 1.00 0.00 H new ATOM 0 HG2 LYS B 211 16.743 8.206 12.617 1.00 0.00 H new ATOM 0 HG3 LYS B 211 17.251 7.768 10.997 1.00 0.00 H new ATOM 0 HD2 LYS B 211 15.635 9.318 10.011 1.00 0.00 H new ATOM 0 HD3 LYS B 211 14.949 9.668 11.585 1.00 0.00 H new ATOM 0 HE2 LYS B 211 17.098 10.630 12.328 1.00 0.00 H new ATOM 0 HE3 LYS B 211 17.824 10.239 10.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 17.090 12.557 10.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 16.355 11.742 9.684 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 15.481 12.029 11.111 1.00 0.00 H new ATOM 2114 N ALA B 212 14.018 4.052 11.600 1.00 0.00 N ATOM 2115 CA ALA B 212 12.836 3.230 11.853 1.00 0.00 C ATOM 2116 C ALA B 212 13.224 1.841 12.329 1.00 0.00 C ATOM 2117 O ALA B 212 12.371 1.066 12.752 1.00 0.00 O ATOM 2118 CB ALA B 212 11.979 3.135 10.613 1.00 0.00 C ATOM 0 H ALA B 212 14.426 3.935 10.672 1.00 0.00 H new ATOM 0 HA ALA B 212 12.260 3.712 12.643 1.00 0.00 H new ATOM 0 HB1 ALA B 212 11.104 2.519 10.822 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.657 4.133 10.316 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.556 2.684 9.806 1.00 0.00 H new ATOM 2124 N LYS B 213 14.533 1.541 12.250 1.00 0.00 N ATOM 2125 CA LYS B 213 15.120 0.250 12.684 1.00 0.00 C ATOM 2126 C LYS B 213 14.549 -0.929 11.874 1.00 0.00 C ATOM 2127 O LYS B 213 14.420 -2.050 12.381 1.00 0.00 O ATOM 2128 CB LYS B 213 14.974 -0.018 14.225 1.00 0.00 C ATOM 2129 CG LYS B 213 15.663 0.989 15.169 1.00 0.00 C ATOM 2130 CD LYS B 213 14.868 2.276 15.315 1.00 0.00 C ATOM 2131 CE LYS B 213 15.568 3.291 16.193 1.00 0.00 C ATOM 2132 NZ LYS B 213 14.746 4.506 16.366 1.00 0.00 N ATOM 0 H LYS B 213 15.225 2.192 11.879 1.00 0.00 H new ATOM 0 HA LYS B 213 16.188 0.332 12.482 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.912 -0.041 14.468 1.00 0.00 H new ATOM 0 HB3 LYS B 213 15.371 -1.011 14.437 1.00 0.00 H new ATOM 0 HG2 LYS B 213 15.796 0.533 16.150 1.00 0.00 H new ATOM 0 HG3 LYS B 213 16.658 1.220 14.788 1.00 0.00 H new ATOM 0 HD2 LYS B 213 14.698 2.709 14.329 1.00 0.00 H new ATOM 0 HD3 LYS B 213 13.889 2.049 15.737 1.00 0.00 H new ATOM 0 HE2 LYS B 213 15.778 2.849 17.167 1.00 0.00 H new ATOM 0 HE3 LYS B 213 16.528 3.558 15.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 15.328 5.263 16.779 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 14.383 4.814 15.441 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 13.948 4.298 16.999 1.00 0.00 H new ATOM 2146 N VAL B 214 14.301 -0.690 10.602 1.00 0.00 N ATOM 2147 CA VAL B 214 13.732 -1.705 9.730 1.00 0.00 C ATOM 2148 C VAL B 214 14.760 -2.208 8.747 1.00 0.00 C ATOM 2149 O VAL B 214 15.876 -1.680 8.675 1.00 0.00 O ATOM 2150 CB VAL B 214 12.472 -1.210 8.963 1.00 0.00 C ATOM 2151 CG1 VAL B 214 11.342 -0.961 9.927 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.769 0.056 8.154 1.00 0.00 C ATOM 0 H VAL B 214 14.485 0.203 10.144 1.00 0.00 H new ATOM 0 HA VAL B 214 13.418 -2.521 10.381 1.00 0.00 H new ATOM 0 HB VAL B 214 12.178 -1.991 8.262 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.466 -0.615 9.379 1.00 0.00 H new ATOM 0 HG12 VAL B 214 11.100 -1.886 10.451 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.641 -0.202 10.650 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.867 0.374 7.631 1.00 0.00 H new ATOM 0 HG22 VAL B 214 13.097 0.849 8.826 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.555 -0.152 7.428 1.00 0.00 H new ATOM 2162 N HIS B 215 14.402 -3.231 8.020 1.00 0.00 N ATOM 2163 CA HIS B 215 15.296 -3.831 7.060 1.00 0.00 C ATOM 2164 C HIS B 215 15.094 -3.233 5.693 1.00 0.00 C ATOM 2165 O HIS B 215 13.999 -2.741 5.368 1.00 0.00 O ATOM 2166 CB HIS B 215 15.140 -5.362 7.001 1.00 0.00 C ATOM 2167 CG HIS B 215 15.654 -6.097 8.210 1.00 0.00 C ATOM 2168 ND1 HIS B 215 16.596 -7.100 8.134 1.00 0.00 N ATOM 2169 CD2 HIS B 215 15.323 -6.002 9.521 1.00 0.00 C ATOM 2170 CE1 HIS B 215 16.817 -7.585 9.334 1.00 0.00 C ATOM 2171 NE2 HIS B 215 16.061 -6.938 10.190 1.00 0.00 N ATOM 0 H HIS B 215 13.485 -3.674 8.074 1.00 0.00 H new ATOM 0 HA HIS B 215 16.311 -3.616 7.393 1.00 0.00 H new ATOM 0 HB2 HIS B 215 14.085 -5.601 6.870 1.00 0.00 H new ATOM 0 HB3 HIS B 215 15.662 -5.732 6.119 1.00 0.00 H new ATOM 0 HD2 HIS B 215 14.611 -5.316 9.955 1.00 0.00 H new ATOM 0 HE1 HIS B 215 17.505 -8.382 9.576 1.00 0.00 H new ATOM 0 HE2 HIS B 215 16.029 -7.107 11.195 1.00 0.00 H new ATOM 2180 N GLY B 216 16.133 -3.316 4.877 1.00 0.00 N ATOM 2181 CA GLY B 216 16.109 -2.791 3.525 1.00 0.00 C ATOM 2182 C GLY B 216 15.134 -3.516 2.616 1.00 0.00 C ATOM 2183 O GLY B 216 14.736 -2.984 1.588 1.00 0.00 O ATOM 0 H GLY B 216 17.018 -3.751 5.137 1.00 0.00 H new ATOM 0 HA2 GLY B 216 15.846 -1.734 3.558 1.00 0.00 H new ATOM 0 HA3 GLY B 216 17.110 -2.858 3.099 1.00 0.00 H new ATOM 2187 N ARG B 217 14.744 -4.728 3.002 1.00 0.00 N ATOM 2188 CA ARG B 217 13.792 -5.507 2.228 1.00 0.00 C ATOM 2189 C ARG B 217 12.390 -4.898 2.329 1.00 0.00 C ATOM 2190 O ARG B 217 11.663 -4.863 1.345 1.00 0.00 O ATOM 2191 CB ARG B 217 13.790 -6.981 2.661 1.00 0.00 C ATOM 2192 CG ARG B 217 12.903 -7.872 1.790 1.00 0.00 C ATOM 2193 CD ARG B 217 12.958 -9.334 2.203 1.00 0.00 C ATOM 2194 NE ARG B 217 12.388 -9.568 3.537 1.00 0.00 N ATOM 2195 CZ ARG B 217 12.834 -10.473 4.424 1.00 0.00 C ATOM 2196 NH1 ARG B 217 13.910 -11.207 4.152 1.00 0.00 N ATOM 2197 NH2 ARG B 217 12.192 -10.639 5.575 1.00 0.00 N ATOM 0 H ARG B 217 15.076 -5.190 3.849 1.00 0.00 H new ATOM 0 HA ARG B 217 14.102 -5.476 1.184 1.00 0.00 H new ATOM 0 HB2 ARG B 217 14.811 -7.361 2.633 1.00 0.00 H new ATOM 0 HB3 ARG B 217 13.453 -7.047 3.696 1.00 0.00 H new ATOM 0 HG2 ARG B 217 11.873 -7.520 1.848 1.00 0.00 H new ATOM 0 HG3 ARG B 217 13.213 -7.780 0.749 1.00 0.00 H new ATOM 0 HD2 ARG B 217 12.418 -9.935 1.471 1.00 0.00 H new ATOM 0 HD3 ARG B 217 13.994 -9.672 2.191 1.00 0.00 H new ATOM 0 HE ARG B 217 11.589 -8.997 3.812 1.00 0.00 H new ATOM 0 HH11 ARG B 217 14.401 -11.084 3.266 1.00 0.00 H new ATOM 0 HH12 ARG B 217 14.244 -11.893 4.829 1.00 0.00 H new ATOM 0 HH21 ARG B 217 11.364 -10.081 5.782 1.00 0.00 H new ATOM 0 HH22 ARG B 217 12.527 -11.325 6.251 1.00 0.00 H new ATOM 2211 N THR B 218 12.040 -4.385 3.510 1.00 0.00 N ATOM 2212 CA THR B 218 10.749 -3.738 3.726 1.00 0.00 C ATOM 2213 C THR B 218 10.694 -2.451 2.891 1.00 0.00 C ATOM 2214 O THR B 218 9.720 -2.196 2.159 1.00 0.00 O ATOM 2215 CB THR B 218 10.580 -3.375 5.226 1.00 0.00 C ATOM 2216 OG1 THR B 218 10.899 -4.515 6.036 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.150 -2.936 5.528 1.00 0.00 C ATOM 0 H THR B 218 12.639 -4.407 4.335 1.00 0.00 H new ATOM 0 HA THR B 218 9.950 -4.418 3.430 1.00 0.00 H new ATOM 0 HB THR B 218 11.255 -2.550 5.453 1.00 0.00 H new ATOM 0 HG1 THR B 218 10.793 -4.284 6.982 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.061 -2.688 6.586 1.00 0.00 H new ATOM 0 HG22 THR B 218 8.904 -2.060 4.928 1.00 0.00 H new ATOM 0 HG23 THR B 218 8.462 -3.746 5.286 1.00 0.00 H new ATOM 2225 N ILE B 219 11.789 -1.698 2.967 1.00 0.00 N ATOM 2226 CA ILE B 219 11.954 -0.437 2.270 1.00 0.00 C ATOM 2227 C ILE B 219 11.917 -0.656 0.748 1.00 0.00 C ATOM 2228 O ILE B 219 11.260 0.071 0.038 1.00 0.00 O ATOM 2229 CB ILE B 219 13.301 0.235 2.685 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.340 0.440 4.211 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.497 1.577 1.963 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.657 0.983 4.736 1.00 0.00 C ATOM 0 H ILE B 219 12.600 -1.958 3.528 1.00 0.00 H new ATOM 0 HA ILE B 219 11.132 0.223 2.546 1.00 0.00 H new ATOM 0 HB ILE B 219 14.116 -0.427 2.392 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.540 1.124 4.494 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.133 -0.512 4.699 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.443 2.022 2.272 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.508 1.412 0.886 1.00 0.00 H new ATOM 0 HG23 ILE B 219 12.679 2.251 2.219 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.598 1.097 5.818 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.461 0.290 4.487 1.00 0.00 H new ATOM 0 HD13 ILE B 219 14.859 1.952 4.280 1.00 0.00 H new ATOM 2244 N GLY B 220 12.602 -1.694 0.285 1.00 0.00 N ATOM 2245 CA GLY B 220 12.673 -1.994 -1.131 1.00 0.00 C ATOM 2246 C GLY B 220 11.394 -2.579 -1.707 1.00 0.00 C ATOM 2247 O GLY B 220 11.112 -2.405 -2.894 1.00 0.00 O ATOM 0 H GLY B 220 13.118 -2.344 0.878 1.00 0.00 H new ATOM 0 HA2 GLY B 220 12.918 -1.081 -1.673 1.00 0.00 H new ATOM 0 HA3 GLY B 220 13.490 -2.695 -1.302 1.00 0.00 H new ATOM 2251 N ASN B 221 10.613 -3.269 -0.891 1.00 0.00 N ATOM 2252 CA ASN B 221 9.377 -3.868 -1.383 1.00 0.00 C ATOM 2253 C ASN B 221 8.268 -2.894 -1.550 1.00 0.00 C ATOM 2254 O ASN B 221 7.648 -2.837 -2.610 1.00 0.00 O ATOM 2255 CB ASN B 221 8.896 -5.056 -0.545 1.00 0.00 C ATOM 2256 CG ASN B 221 9.477 -6.366 -1.002 1.00 0.00 C ATOM 2257 OD1 ASN B 221 8.908 -7.023 -1.866 1.00 0.00 O ATOM 2258 ND2 ASN B 221 10.570 -6.768 -0.444 1.00 0.00 N ATOM 0 H ASN B 221 10.805 -3.428 0.098 1.00 0.00 H new ATOM 0 HA ASN B 221 9.650 -4.240 -2.371 1.00 0.00 H new ATOM 0 HB2 ASN B 221 9.163 -4.890 0.499 1.00 0.00 H new ATOM 0 HB3 ASN B 221 7.808 -5.110 -0.591 1.00 0.00 H new ATOM 0 HD21 ASN B 221 10.986 -7.658 -0.719 1.00 0.00 H new ATOM 0 HD22 ASN B 221 11.017 -6.196 0.272 1.00 0.00 H new ATOM 2265 N ASN B 222 8.066 -2.076 -0.571 1.00 0.00 N ATOM 2266 CA ASN B 222 6.931 -1.178 -0.577 1.00 0.00 C ATOM 2267 C ASN B 222 7.417 0.242 -0.783 1.00 0.00 C ATOM 2268 O ASN B 222 6.798 1.190 -0.340 1.00 0.00 O ATOM 2269 CB ASN B 222 6.142 -1.331 0.748 1.00 0.00 C ATOM 2270 CG ASN B 222 5.624 -2.764 0.973 1.00 0.00 C ATOM 2271 OD1 ASN B 222 5.326 -3.501 0.032 1.00 0.00 O ATOM 2272 ND2 ASN B 222 5.532 -3.175 2.210 1.00 0.00 N ATOM 0 H ASN B 222 8.666 -2.001 0.250 1.00 0.00 H new ATOM 0 HA ASN B 222 6.256 -1.425 -1.396 1.00 0.00 H new ATOM 0 HB2 ASN B 222 6.783 -1.046 1.582 1.00 0.00 H new ATOM 0 HB3 ASN B 222 5.298 -0.641 0.745 1.00 0.00 H new ATOM 0 HD21 ASN B 222 5.209 -4.121 2.410 1.00 0.00 H new ATOM 0 HD22 ASN B 222 5.784 -2.549 2.975 1.00 0.00 H new ATOM 2279 N ARG B 223 8.496 0.356 -1.555 1.00 0.00 N ATOM 2280 CA ARG B 223 9.206 1.612 -1.802 1.00 0.00 C ATOM 2281 C ARG B 223 8.338 2.741 -2.347 1.00 0.00 C ATOM 2282 O ARG B 223 8.300 3.814 -1.762 1.00 0.00 O ATOM 2283 CB ARG B 223 10.478 1.387 -2.654 1.00 0.00 C ATOM 2284 CG ARG B 223 10.266 0.727 -4.010 1.00 0.00 C ATOM 2285 CD ARG B 223 11.599 0.321 -4.624 1.00 0.00 C ATOM 2286 NE ARG B 223 12.513 1.458 -4.796 1.00 0.00 N ATOM 2287 CZ ARG B 223 13.858 1.388 -4.730 1.00 0.00 C ATOM 2288 NH1 ARG B 223 14.464 0.246 -4.429 1.00 0.00 N ATOM 2289 NH2 ARG B 223 14.586 2.462 -4.965 1.00 0.00 N ATOM 0 H ARG B 223 8.912 -0.440 -2.038 1.00 0.00 H new ATOM 0 HA ARG B 223 9.515 1.962 -0.817 1.00 0.00 H new ATOM 0 HB2 ARG B 223 10.960 2.352 -2.813 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.173 0.775 -2.079 1.00 0.00 H new ATOM 0 HG2 ARG B 223 9.629 -0.150 -3.898 1.00 0.00 H new ATOM 0 HG3 ARG B 223 9.747 1.414 -4.678 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.073 -0.429 -3.990 1.00 0.00 H new ATOM 0 HD3 ARG B 223 11.421 -0.147 -5.592 1.00 0.00 H new ATOM 0 HE ARG B 223 12.098 2.371 -4.980 1.00 0.00 H new ATOM 0 HH11 ARG B 223 13.912 -0.591 -4.245 1.00 0.00 H new ATOM 0 HH12 ARG B 223 15.482 0.206 -4.382 1.00 0.00 H new ATOM 0 HH21 ARG B 223 14.132 3.345 -5.197 1.00 0.00 H new ATOM 0 HH22 ARG B 223 15.603 2.409 -4.915 1.00 0.00 H new ATOM 2303 N LYS B 224 7.600 2.491 -3.413 1.00 0.00 N ATOM 2304 CA LYS B 224 6.795 3.531 -4.027 1.00 0.00 C ATOM 2305 C LYS B 224 5.589 3.863 -3.173 1.00 0.00 C ATOM 2306 O LYS B 224 5.119 4.991 -3.169 1.00 0.00 O ATOM 2307 CB LYS B 224 6.384 3.150 -5.442 1.00 0.00 C ATOM 2308 CG LYS B 224 7.559 2.969 -6.385 1.00 0.00 C ATOM 2309 CD LYS B 224 7.090 2.744 -7.802 1.00 0.00 C ATOM 2310 CE LYS B 224 8.247 2.598 -8.756 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.801 2.554 -10.162 1.00 0.00 N ATOM 0 H LYS B 224 7.541 1.581 -3.870 1.00 0.00 H new ATOM 0 HA LYS B 224 7.409 4.429 -4.096 1.00 0.00 H new ATOM 0 HB2 LYS B 224 5.809 2.224 -5.408 1.00 0.00 H new ATOM 0 HB3 LYS B 224 5.724 3.921 -5.840 1.00 0.00 H new ATOM 0 HG2 LYS B 224 8.199 3.850 -6.346 1.00 0.00 H new ATOM 0 HG3 LYS B 224 8.163 2.122 -6.060 1.00 0.00 H new ATOM 0 HD2 LYS B 224 6.470 1.848 -7.842 1.00 0.00 H new ATOM 0 HD3 LYS B 224 6.464 3.579 -8.115 1.00 0.00 H new ATOM 0 HE2 LYS B 224 8.936 3.431 -8.620 1.00 0.00 H new ATOM 0 HE3 LYS B 224 8.798 1.687 -8.522 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 8.595 2.268 -10.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 7.026 1.867 -10.259 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 7.466 3.496 -10.450 1.00 0.00 H new ATOM 2325 N TYR B 225 5.143 2.875 -2.415 1.00 0.00 N ATOM 2326 CA TYR B 225 4.031 3.019 -1.494 1.00 0.00 C ATOM 2327 C TYR B 225 4.424 3.983 -0.382 1.00 0.00 C ATOM 2328 O TYR B 225 3.725 4.952 -0.137 1.00 0.00 O ATOM 2329 CB TYR B 225 3.666 1.637 -0.936 1.00 0.00 C ATOM 2330 CG TYR B 225 2.577 1.579 0.104 1.00 0.00 C ATOM 2331 CD1 TYR B 225 1.246 1.704 -0.247 1.00 0.00 C ATOM 2332 CD2 TYR B 225 2.884 1.358 1.442 1.00 0.00 C ATOM 2333 CE1 TYR B 225 0.249 1.607 0.700 1.00 0.00 C ATOM 2334 CE2 TYR B 225 1.894 1.269 2.394 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.579 1.399 2.018 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.410 1.274 2.957 1.00 0.00 O ATOM 0 H TYR B 225 5.549 1.939 -2.423 1.00 0.00 H new ATOM 0 HA TYR B 225 3.158 3.426 -2.004 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.369 1.003 -1.772 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.566 1.198 -0.507 1.00 0.00 H new ATOM 0 HD1 TYR B 225 0.983 1.880 -1.280 1.00 0.00 H new ATOM 0 HD2 TYR B 225 3.917 1.254 1.739 1.00 0.00 H new ATOM 0 HE1 TYR B 225 -0.787 1.694 0.408 1.00 0.00 H new ATOM 0 HE2 TYR B 225 2.149 1.098 3.429 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.278 1.468 2.546 1.00 0.00 H new ATOM 2346 N ILE B 226 5.583 3.731 0.234 1.00 0.00 N ATOM 2347 CA ILE B 226 6.127 4.571 1.308 1.00 0.00 C ATOM 2348 C ILE B 226 6.341 6.023 0.814 1.00 0.00 C ATOM 2349 O ILE B 226 6.025 6.979 1.529 1.00 0.00 O ATOM 2350 CB ILE B 226 7.457 3.961 1.884 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.185 2.559 2.481 1.00 0.00 C ATOM 2352 CG2 ILE B 226 8.090 4.873 2.943 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.428 1.810 2.934 1.00 0.00 C ATOM 0 H ILE B 226 6.175 2.934 0.001 1.00 0.00 H new ATOM 0 HA ILE B 226 5.400 4.598 2.119 1.00 0.00 H new ATOM 0 HB ILE B 226 8.164 3.872 1.060 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.511 2.665 3.331 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.665 1.956 1.736 1.00 0.00 H new ATOM 0 HG21 ILE B 226 9.007 4.416 3.316 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.322 5.841 2.498 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.392 5.011 3.768 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.141 0.839 3.338 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.096 1.667 2.085 1.00 0.00 H new ATOM 0 HD13 ILE B 226 8.940 2.387 3.705 1.00 0.00 H new ATOM 2365 N ILE B 227 6.816 6.171 -0.427 1.00 0.00 N ATOM 2366 CA ILE B 227 6.991 7.497 -1.033 1.00 0.00 C ATOM 2367 C ILE B 227 5.631 8.207 -1.159 1.00 0.00 C ATOM 2368 O ILE B 227 5.496 9.376 -0.785 1.00 0.00 O ATOM 2369 CB ILE B 227 7.673 7.425 -2.441 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.072 6.787 -2.327 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.758 8.821 -3.076 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.809 6.593 -3.645 1.00 0.00 C ATOM 0 H ILE B 227 7.085 5.394 -1.030 1.00 0.00 H new ATOM 0 HA ILE B 227 7.649 8.063 -0.374 1.00 0.00 H new ATOM 0 HB ILE B 227 7.062 6.798 -3.090 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.685 7.410 -1.675 1.00 0.00 H new ATOM 0 HG13 ILE B 227 8.972 5.817 -1.840 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.235 8.748 -4.053 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.754 9.230 -3.192 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.345 9.478 -2.434 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.781 6.138 -3.455 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.225 5.942 -4.296 1.00 0.00 H new ATOM 0 HD13 ILE B 227 9.949 7.559 -4.129 1.00 0.00 H new ATOM 2384 N ALA B 228 4.630 7.465 -1.631 1.00 0.00 N ATOM 2385 CA ALA B 228 3.291 7.989 -1.843 1.00 0.00 C ATOM 2386 C ALA B 228 2.684 8.551 -0.577 1.00 0.00 C ATOM 2387 O ALA B 228 2.246 9.695 -0.583 1.00 0.00 O ATOM 2388 CB ALA B 228 2.378 6.941 -2.431 1.00 0.00 C ATOM 0 H ALA B 228 4.730 6.480 -1.877 1.00 0.00 H new ATOM 0 HA ALA B 228 3.393 8.808 -2.555 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.384 7.365 -2.577 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.776 6.609 -3.390 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.314 6.092 -1.751 1.00 0.00 H new ATOM 2394 N LEU B 229 2.696 7.769 0.531 1.00 0.00 N ATOM 2395 CA LEU B 229 2.072 8.246 1.780 1.00 0.00 C ATOM 2396 C LEU B 229 2.812 9.458 2.308 1.00 0.00 C ATOM 2397 O LEU B 229 2.183 10.404 2.754 1.00 0.00 O ATOM 2398 CB LEU B 229 1.972 7.204 2.929 1.00 0.00 C ATOM 2399 CG LEU B 229 1.303 5.832 2.709 1.00 0.00 C ATOM 2400 CD1 LEU B 229 0.264 5.809 1.603 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.326 4.749 2.566 1.00 0.00 C ATOM 0 H LEU B 229 3.115 6.841 0.583 1.00 0.00 H new ATOM 0 HA LEU B 229 1.048 8.480 1.488 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.988 7.011 3.272 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.444 7.687 3.751 1.00 0.00 H new ATOM 0 HG LEU B 229 0.729 5.632 3.614 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.155 4.806 1.518 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.532 6.516 1.837 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.731 6.089 0.659 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.825 3.793 2.412 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.967 4.965 1.711 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.932 4.699 3.471 1.00 0.00 H new ATOM 2413 N CYS B 230 4.156 9.425 2.212 1.00 0.00 N ATOM 2414 CA CYS B 230 5.029 10.521 2.655 1.00 0.00 C ATOM 2415 C CYS B 230 4.609 11.833 1.993 1.00 0.00 C ATOM 2416 O CYS B 230 4.402 12.873 2.668 1.00 0.00 O ATOM 2417 CB CYS B 230 6.488 10.186 2.304 1.00 0.00 C ATOM 2418 SG CYS B 230 7.691 11.479 2.675 1.00 0.00 S ATOM 0 H CYS B 230 4.665 8.632 1.822 1.00 0.00 H new ATOM 0 HA CYS B 230 4.939 10.639 3.735 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.775 9.282 2.841 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.544 9.956 1.240 1.00 0.00 H new ATOM 0 HG CYS B 230 8.292 11.840 1.580 1.00 0.00 H new ATOM 2424 N LEU B 231 4.426 11.769 0.687 1.00 0.00 N ATOM 2425 CA LEU B 231 3.969 12.896 -0.070 1.00 0.00 C ATOM 2426 C LEU B 231 2.577 13.315 0.353 1.00 0.00 C ATOM 2427 O LEU B 231 2.365 14.477 0.574 1.00 0.00 O ATOM 2428 CB LEU B 231 4.057 12.659 -1.587 1.00 0.00 C ATOM 2429 CG LEU B 231 5.387 13.022 -2.279 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.560 12.290 -1.684 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.306 12.733 -3.758 1.00 0.00 C ATOM 0 H LEU B 231 4.593 10.930 0.131 1.00 0.00 H new ATOM 0 HA LEU B 231 4.645 13.722 0.152 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.853 11.605 -1.777 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.260 13.229 -2.065 1.00 0.00 H new ATOM 0 HG LEU B 231 5.547 14.088 -2.120 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.472 12.580 -2.205 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.650 12.544 -0.628 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.409 11.215 -1.787 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.252 12.994 -4.232 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.104 11.673 -3.911 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.503 13.323 -4.201 1.00 0.00 H new ATOM 2443 N ILE B 232 1.664 12.348 0.539 1.00 0.00 N ATOM 2444 CA ILE B 232 0.268 12.618 0.971 1.00 0.00 C ATOM 2445 C ILE B 232 0.221 13.442 2.280 1.00 0.00 C ATOM 2446 O ILE B 232 -0.558 14.395 2.385 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.573 11.292 1.138 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.687 10.558 -0.207 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -1.972 11.586 1.687 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.382 9.206 -0.150 1.00 0.00 C ATOM 0 H ILE B 232 1.864 11.358 0.397 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.186 13.207 0.174 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.051 10.656 1.853 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.226 11.197 -0.907 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.315 10.417 -0.612 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.526 10.653 1.790 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.887 12.067 2.661 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.501 12.247 1.001 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.412 8.770 -1.148 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -0.834 8.543 0.519 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.399 9.335 0.220 1.00 0.00 H new ATOM 2462 N PHE B 233 1.120 13.126 3.232 1.00 0.00 N ATOM 2463 CA PHE B 233 1.161 13.823 4.519 1.00 0.00 C ATOM 2464 C PHE B 233 1.578 15.279 4.360 1.00 0.00 C ATOM 2465 O PHE B 233 1.145 16.135 5.115 1.00 0.00 O ATOM 2466 CB PHE B 233 2.078 13.123 5.549 1.00 0.00 C ATOM 2467 CG PHE B 233 1.685 11.706 5.881 1.00 0.00 C ATOM 2468 CD1 PHE B 233 0.427 11.417 6.375 1.00 0.00 C ATOM 2469 CD2 PHE B 233 2.575 10.667 5.703 1.00 0.00 C ATOM 2470 CE1 PHE B 233 0.065 10.127 6.672 1.00 0.00 C ATOM 2471 CE2 PHE B 233 2.218 9.370 5.998 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.961 9.100 6.483 1.00 0.00 C ATOM 0 H PHE B 233 1.823 12.394 3.129 1.00 0.00 H new ATOM 0 HA PHE B 233 0.142 13.790 4.905 1.00 0.00 H new ATOM 0 HB2 PHE B 233 3.098 13.122 5.166 1.00 0.00 H new ATOM 0 HB3 PHE B 233 2.083 13.709 6.468 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -0.281 12.218 6.529 1.00 0.00 H new ATOM 0 HD2 PHE B 233 3.566 10.874 5.327 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -0.923 9.918 7.054 1.00 0.00 H new ATOM 0 HE2 PHE B 233 2.924 8.567 5.848 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.677 8.084 6.715 1.00 0.00 H new ATOM 2482 N ARG B 234 2.412 15.560 3.380 1.00 0.00 N ATOM 2483 CA ARG B 234 2.853 16.931 3.156 1.00 0.00 C ATOM 2484 C ARG B 234 2.110 17.617 2.002 1.00 0.00 C ATOM 2485 O ARG B 234 2.408 18.756 1.647 1.00 0.00 O ATOM 2486 CB ARG B 234 4.353 16.990 2.939 1.00 0.00 C ATOM 2487 CG ARG B 234 5.184 16.540 4.138 1.00 0.00 C ATOM 2488 CD ARG B 234 4.894 17.395 5.371 1.00 0.00 C ATOM 2489 NE ARG B 234 5.815 17.113 6.480 1.00 0.00 N ATOM 2490 CZ ARG B 234 5.639 17.500 7.757 1.00 0.00 C ATOM 2491 NH1 ARG B 234 4.494 18.038 8.147 1.00 0.00 N ATOM 2492 NH2 ARG B 234 6.605 17.303 8.642 1.00 0.00 N ATOM 0 H ARG B 234 2.796 14.872 2.732 1.00 0.00 H new ATOM 0 HA ARG B 234 2.606 17.486 4.061 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.608 16.367 2.082 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.631 18.013 2.684 1.00 0.00 H new ATOM 0 HG2 ARG B 234 4.969 15.495 4.360 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.244 16.602 3.892 1.00 0.00 H new ATOM 0 HD2 ARG B 234 4.965 18.449 5.103 1.00 0.00 H new ATOM 0 HD3 ARG B 234 3.870 17.218 5.699 1.00 0.00 H new ATOM 0 HE ARG B 234 6.657 16.580 6.265 1.00 0.00 H new ATOM 0 HH11 ARG B 234 3.735 18.163 7.477 1.00 0.00 H new ATOM 0 HH12 ARG B 234 4.371 18.328 9.117 1.00 0.00 H new ATOM 0 HH21 ARG B 234 7.477 16.860 8.354 1.00 0.00 H new ATOM 0 HH22 ARG B 234 6.476 17.595 9.611 1.00 0.00 H new ATOM 2506 N SER B 235 1.158 16.938 1.444 1.00 0.00 N ATOM 2507 CA SER B 235 0.373 17.475 0.350 1.00 0.00 C ATOM 2508 C SER B 235 -1.015 17.884 0.825 1.00 0.00 C ATOM 2509 O SER B 235 -1.403 17.593 1.964 1.00 0.00 O ATOM 2510 CB SER B 235 0.292 16.489 -0.816 1.00 0.00 C ATOM 2511 OG SER B 235 1.585 16.178 -1.298 1.00 0.00 O ATOM 0 H SER B 235 0.894 15.994 1.726 1.00 0.00 H new ATOM 0 HA SER B 235 0.879 18.369 -0.014 1.00 0.00 H new ATOM 0 HB2 SER B 235 -0.210 15.577 -0.493 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.308 16.916 -1.619 1.00 0.00 H new ATOM 0 HG SER B 235 1.907 15.360 -0.866 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.753 18.565 -0.049 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.126 19.096 0.213 1.00 0.00 C ATOM 2519 C ASN B 236 -4.197 17.995 0.340 1.00 0.00 C ATOM 2520 O ASN B 236 -5.394 18.271 0.221 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.567 20.024 -0.935 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.688 21.230 -1.160 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -2.056 21.752 -0.238 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.666 21.705 -2.378 1.00 0.00 N ATOM 0 H ASN B 236 -1.421 18.778 -0.989 1.00 0.00 H new ATOM 0 HA ASN B 236 -3.055 19.626 1.163 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.603 19.443 -1.857 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.582 20.367 -0.734 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -2.113 22.535 -2.592 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -3.202 21.246 -3.114 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.795 16.783 0.608 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.717 15.693 0.696 1.00 0.00 C ATOM 2533 C LEU B 237 -4.901 15.298 2.143 1.00 0.00 C ATOM 2534 O LEU B 237 -4.424 14.264 2.573 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.282 14.471 -0.170 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.216 14.656 -1.707 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.469 15.316 -2.241 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -2.971 15.402 -2.150 1.00 0.00 C ATOM 0 H LEU B 237 -2.821 16.527 0.771 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.671 16.030 0.290 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.296 14.154 0.171 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -4.970 13.652 0.039 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.154 13.656 -2.136 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.388 15.430 -3.322 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.335 14.697 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.588 16.297 -1.781 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -2.975 15.504 -3.235 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -2.957 16.391 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.085 14.847 -1.841 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.554 16.179 2.901 1.00 0.00 N ATOM 2551 CA ASN B 238 -5.804 16.013 4.325 1.00 0.00 C ATOM 2552 C ASN B 238 -6.776 14.881 4.659 1.00 0.00 C ATOM 2553 O ASN B 238 -6.756 14.372 5.782 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.312 17.311 4.962 1.00 0.00 C ATOM 2555 CG ASN B 238 -5.358 18.476 4.816 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -4.453 18.656 5.623 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -5.571 19.289 3.821 1.00 0.00 N ATOM 0 H ASN B 238 -5.932 17.050 2.527 1.00 0.00 H new ATOM 0 HA ASN B 238 -4.835 15.744 4.745 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -7.268 17.577 4.510 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -6.498 17.136 6.022 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -4.975 20.107 3.694 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -6.334 19.108 3.169 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.610 14.477 3.723 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.566 13.404 3.988 1.00 0.00 C ATOM 2566 C LEU B 239 -7.890 12.058 3.809 1.00 0.00 C ATOM 2567 O LEU B 239 -8.090 11.138 4.613 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.777 13.495 3.077 1.00 0.00 C ATOM 2569 CG LEU B 239 -10.791 12.376 3.206 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.599 12.500 4.484 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.657 12.303 1.978 1.00 0.00 C ATOM 0 H LEU B 239 -7.651 14.865 2.781 1.00 0.00 H new ATOM 0 HA LEU B 239 -8.911 13.511 5.016 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.283 14.441 3.271 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.429 13.526 2.045 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.253 11.431 3.278 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.316 11.681 4.542 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -10.930 12.458 5.343 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.133 13.450 4.486 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.379 11.494 2.089 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.187 13.247 1.850 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.034 12.115 1.104 1.00 0.00 H new ATOM 2583 N SER B 240 -7.093 11.946 2.767 1.00 0.00 N ATOM 2584 CA SER B 240 -6.317 10.747 2.505 1.00 0.00 C ATOM 2585 C SER B 240 -5.278 10.585 3.620 1.00 0.00 C ATOM 2586 O SER B 240 -5.059 9.490 4.140 1.00 0.00 O ATOM 2587 CB SER B 240 -5.667 10.861 1.131 1.00 0.00 C ATOM 2588 OG SER B 240 -5.018 9.668 0.743 1.00 0.00 O ATOM 0 H SER B 240 -6.963 12.684 2.075 1.00 0.00 H new ATOM 0 HA SER B 240 -6.952 9.861 2.498 1.00 0.00 H new ATOM 0 HB2 SER B 240 -6.427 11.115 0.392 1.00 0.00 H new ATOM 0 HB3 SER B 240 -4.945 11.678 1.140 1.00 0.00 H new ATOM 0 HG SER B 240 -4.719 9.746 -0.187 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.710 11.719 4.014 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.800 11.861 5.141 1.00 0.00 C ATOM 2596 C LYS B 241 -4.477 11.316 6.389 1.00 0.00 C ATOM 2597 O LYS B 241 -3.915 10.517 7.075 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.571 13.344 5.294 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.545 13.834 6.261 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.579 15.341 6.196 1.00 0.00 C ATOM 2601 CE LYS B 241 -1.501 16.024 6.979 1.00 0.00 C ATOM 2602 NZ LYS B 241 -1.637 15.842 8.440 1.00 0.00 N ATOM 0 H LYS B 241 -4.880 12.603 3.534 1.00 0.00 H new ATOM 0 HA LYS B 241 -2.864 11.324 4.990 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.308 13.737 4.312 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.524 13.794 5.573 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.765 13.484 7.270 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.556 13.457 6.001 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -2.502 15.648 5.153 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -3.547 15.685 6.559 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -0.531 15.641 6.660 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -1.514 17.089 6.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.045 16.540 8.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -2.631 15.975 8.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -1.331 14.883 8.700 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.730 11.729 6.610 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.546 11.301 7.757 1.00 0.00 C ATOM 2618 C ARG B 242 -6.729 9.783 7.773 1.00 0.00 C ATOM 2619 O ARG B 242 -6.642 9.166 8.819 1.00 0.00 O ATOM 2620 CB ARG B 242 -7.908 11.988 7.713 1.00 0.00 C ATOM 2621 CG ARG B 242 -8.806 11.704 8.902 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.125 12.422 8.758 1.00 0.00 C ATOM 2623 NE ARG B 242 -10.946 12.324 9.969 1.00 0.00 N ATOM 2624 CZ ARG B 242 -12.279 12.463 10.012 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -12.990 12.520 8.886 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -12.898 12.510 11.186 1.00 0.00 N ATOM 0 H ARG B 242 -6.214 12.379 5.990 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.023 11.589 8.669 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.753 13.065 7.642 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.425 11.680 6.804 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -8.978 10.631 8.986 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.312 12.021 9.821 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -9.942 13.472 8.530 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -10.674 12.003 7.914 1.00 0.00 H new ATOM 0 HE ARG B 242 -10.465 12.135 10.848 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -12.520 12.458 7.983 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -14.004 12.626 8.928 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -12.360 12.440 12.050 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -13.912 12.616 11.224 1.00 0.00 H new ATOM 2640 N TYR B 243 -6.969 9.200 6.604 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.104 7.750 6.463 1.00 0.00 C ATOM 2642 C TYR B 243 -5.818 7.014 6.832 1.00 0.00 C ATOM 2643 O TYR B 243 -5.842 5.946 7.427 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.563 7.360 5.054 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.058 7.164 4.939 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.580 5.894 4.778 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.939 8.230 5.009 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -10.940 5.679 4.688 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.311 8.030 4.915 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.802 6.746 4.756 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.168 6.524 4.675 1.00 0.00 O ATOM 0 H TYR B 243 -7.076 9.714 5.729 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.875 7.441 7.169 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.251 8.133 4.352 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.060 6.439 4.759 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -8.908 5.051 4.721 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.554 9.231 5.138 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.324 4.677 4.565 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.988 8.870 4.966 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.579 7.214 4.113 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.721 7.609 6.511 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.422 7.035 6.798 1.00 0.00 C ATOM 2663 C LEU B 244 -3.014 7.259 8.270 1.00 0.00 C ATOM 2664 O LEU B 244 -2.501 6.342 8.932 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.401 7.633 5.852 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.689 7.440 4.362 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.689 8.210 3.537 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.680 5.958 3.985 1.00 0.00 C ATOM 0 H LEU B 244 -4.684 8.513 6.039 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.470 5.957 6.647 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.327 8.702 6.054 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.427 7.198 6.075 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.686 7.827 4.152 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -1.903 8.066 2.478 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.757 9.270 3.780 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.683 7.851 3.756 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -2.888 5.852 2.920 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.702 5.532 4.208 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.444 5.432 4.558 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.271 8.462 8.780 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.925 8.821 10.159 1.00 0.00 C ATOM 2682 C GLU B 245 -3.819 8.078 11.165 1.00 0.00 C ATOM 2683 O GLU B 245 -3.349 7.652 12.223 1.00 0.00 O ATOM 2684 CB GLU B 245 -3.000 10.347 10.402 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.153 11.199 9.447 1.00 0.00 C ATOM 2686 CD GLU B 245 -2.146 12.672 9.781 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -3.152 13.198 10.267 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -1.125 13.352 9.531 1.00 0.00 O ATOM 0 H GLU B 245 -3.721 9.212 8.256 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.891 8.513 10.313 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -4.040 10.662 10.320 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.684 10.553 11.425 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.128 10.829 9.459 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.527 11.069 8.431 1.00 0.00 H new ATOM 2695 N TYR B 246 -5.107 7.885 10.820 1.00 0.00 N ATOM 2696 CA TYR B 246 -6.015 7.173 11.715 1.00 0.00 C ATOM 2697 C TYR B 246 -5.642 5.692 11.748 1.00 0.00 C ATOM 2698 O TYR B 246 -5.708 5.057 12.779 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.546 7.385 11.355 1.00 0.00 C ATOM 2700 CG TYR B 246 -8.271 6.189 10.704 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -9.063 5.318 11.454 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.139 5.933 9.365 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -9.687 4.230 10.857 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -8.756 4.860 8.758 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.525 4.010 9.505 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.124 2.924 8.902 1.00 0.00 O ATOM 0 H TYR B 246 -5.527 8.207 9.948 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.895 7.597 12.712 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -8.078 7.650 12.269 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.623 8.239 10.682 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -9.192 5.492 12.512 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -7.531 6.594 8.765 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -10.295 3.561 11.448 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -8.633 4.691 7.698 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.512 2.538 8.241 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.187 5.176 10.611 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.861 3.776 10.485 1.00 0.00 C ATOM 2718 C TYR B 247 -3.588 3.432 11.268 1.00 0.00 C ATOM 2719 O TYR B 247 -3.458 2.337 11.819 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.726 3.398 9.011 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.641 1.915 8.768 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -5.763 1.127 8.902 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -3.451 1.308 8.415 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -5.713 -0.224 8.695 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -3.389 -0.055 8.201 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.527 -0.817 8.347 1.00 0.00 C ATOM 2727 OH TYR B 247 -4.481 -2.183 8.140 1.00 0.00 O ATOM 0 H TYR B 247 -5.038 5.720 9.761 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.674 3.191 10.916 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.580 3.798 8.464 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -3.834 3.875 8.604 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -6.702 1.586 9.176 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -2.559 1.907 8.305 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -6.605 -0.822 8.805 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -2.455 -0.520 7.921 1.00 0.00 H new ATOM 0 HH TYR B 247 -5.260 -2.461 7.615 1.00 0.00 H new ATOM 2737 N THR B 248 -2.681 4.375 11.359 1.00 0.00 N ATOM 2738 CA THR B 248 -1.452 4.160 12.078 1.00 0.00 C ATOM 2739 C THR B 248 -1.606 4.384 13.588 1.00 0.00 C ATOM 2740 O THR B 248 -0.753 3.970 14.379 1.00 0.00 O ATOM 2741 CB THR B 248 -0.298 4.977 11.488 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.740 6.311 11.191 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.212 4.318 10.229 1.00 0.00 C ATOM 0 H THR B 248 -2.773 5.301 10.942 1.00 0.00 H new ATOM 0 HA THR B 248 -1.197 3.108 11.951 1.00 0.00 H new ATOM 0 HB THR B 248 0.509 5.023 12.219 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.233 6.311 10.344 1.00 0.00 H new ATOM 0 HG21 THR B 248 1.032 4.906 9.817 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.567 3.314 10.462 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.594 4.257 9.498 1.00 0.00 H new ATOM 2751 N MET B 249 -2.704 5.021 13.992 1.00 0.00 N ATOM 2752 CA MET B 249 -2.987 5.189 15.414 1.00 0.00 C ATOM 2753 C MET B 249 -3.884 4.057 15.920 1.00 0.00 C ATOM 2754 O MET B 249 -4.193 3.990 17.120 1.00 0.00 O ATOM 2755 CB MET B 249 -3.558 6.605 15.764 1.00 0.00 C ATOM 2756 CG MET B 249 -4.947 6.957 15.210 1.00 0.00 C ATOM 2757 SD MET B 249 -6.330 6.157 16.075 1.00 0.00 S ATOM 2758 CE MET B 249 -7.720 6.699 15.092 1.00 0.00 C ATOM 0 H MET B 249 -3.401 5.423 13.365 1.00 0.00 H new ATOM 0 HA MET B 249 -2.036 5.127 15.942 1.00 0.00 H new ATOM 0 HB2 MET B 249 -3.594 6.696 16.850 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.851 7.353 15.405 1.00 0.00 H new ATOM 0 HG2 MET B 249 -5.081 8.038 15.260 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.985 6.679 14.157 1.00 0.00 H new ATOM 0 HE1 MET B 249 -8.648 6.375 15.564 1.00 0.00 H new ATOM 0 HE2 MET B 249 -7.711 7.786 15.018 1.00 0.00 H new ATOM 0 HE3 MET B 249 -7.650 6.267 14.094 1.00 0.00 H new