USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=33 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 -4:sc= 0.169 USER MOD Set 1.2: B 240 SER OG : rot 74:sc= 1.44 USER MOD Set 2.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 198 MET CE :methyl -173:sc= 0 (180deg=0) USER MOD Set 3.1: B 180 CYS SG : rot 79:sc= 0.457 USER MOD Set 3.2: B 222 ASN : amide:sc=-0.00133 X(o=0.46,f=0.21) USER MOD Set 4.1: B 173 HIS : no HD1:sc= 0.215 K(o=0.6,f=-0.66) USER MOD Set 4.2: B 176 SER OG : rot 110:sc= 0.386 USER MOD Set 5.1: A 38 GLN : amide:sc= -0.238 K(o=0.96,f=-1.2) USER MOD Set 5.2: B 243 TYR OH : rot -145:sc= 1.2 USER MOD Set 6.1: A 13 MET CE :methyl 171:sc= 0 (180deg=-0.124) USER MOD Set 6.2: A 47 TYR OH : rot 165:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0.955 K(o=0.96,f=-2.6!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot -170:sc= 1.52 USER MOD Single : A 20 SER OG : rot 180:sc= 0.126 USER MOD Single : A 31 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0153) USER MOD Single : A 33 MET CE :methyl -175:sc= -0.324 (180deg=-0.393) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -2.22 K(o=-2.2,f=-1.1) USER MOD Single : A 40 SER OG : rot 180:sc= 0.00161 USER MOD Single : A 43 ASN : amide:sc= -0.23 K(o=-0.23,f=-3.9!) USER MOD Single : B 153 LYS NZ :NH3+ -175:sc= 0.743 (180deg=0.684) USER MOD Single : B 154 LYS NZ :NH3+ 171:sc= 1.28 (180deg=1.15) USER MOD Single : B 155 LYS NZ :NH3+ 179:sc= 1.33 (180deg=1.26) USER MOD Single : B 157 GLN : amide:sc= -0.491 X(o=-0.49,f=-0.07) USER MOD Single : B 162 THR OG1 : rot -76:sc= 1.37 USER MOD Single : B 169 ASN : amide:sc= 1.12 K(o=1.1,f=-0.88) USER MOD Single : B 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 178 GLN : amide:sc= 0.625 K(o=0.63,f=-0.057) USER MOD Single : B 185 LYS NZ :NH3+ 178:sc= 2.43 (180deg=2.42) USER MOD Single : B 186 MET CE :methyl 133:sc= -0.223 (180deg=-1.05) USER MOD Single : B 192 GLN : amide:sc= -0.715 X(o=-0.72,f=-0.32) USER MOD Single : B 193 MET CE :methyl -176:sc= -0.946 (180deg=-0.956) USER MOD Single : B 195 ASN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -159:sc= 1.18 (180deg=0.826) USER MOD Single : B 202 ASN : amide:sc= 0.278 X(o=0.28,f=0) USER MOD Single : B 206 ASN : amide:sc= -0.187 K(o=-0.19,f=-3!) USER MOD Single : B 209 LYS NZ :NH3+ 167:sc= -0.0218 (180deg=-0.176) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ 137:sc= 1.5 (180deg=0.894) USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -1.4 K(o=-1.4,f=-1.9!) USER MOD Single : B 224 LYS NZ :NH3+ 165:sc= 1.32 (180deg=0.921) USER MOD Single : B 225 TYR OH : rot 130:sc= 0.545 USER MOD Single : B 230 CYS SG : rot -80:sc= -2.11! USER MOD Single : B 235 SER OG : rot 80:sc= 1.24 USER MOD Single : B 236 ASN : amide:sc= 1.18 K(o=1.2,f=-0.2) USER MOD Single : B 238 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 241 LYS NZ :NH3+ -107:sc= 1.08 (180deg=-0.00306) USER MOD Single : B 246 TYR OH : rot -122:sc= 1.08 USER MOD Single : B 247 TYR OH : rot -120:sc= 1.31 USER MOD Single : B 248 THR OG1 : rot -84:sc= 1.08 USER MOD Single : B 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 45 N ARG A 3 -16.197 -1.602 2.576 1.00 0.00 N ATOM 46 CA ARG A 3 -14.972 -0.957 2.909 1.00 0.00 C ATOM 47 C ARG A 3 -15.046 0.412 2.320 1.00 0.00 C ATOM 48 O ARG A 3 -15.598 0.584 1.233 1.00 0.00 O ATOM 49 CB ARG A 3 -13.781 -1.732 2.323 1.00 0.00 C ATOM 50 CG ARG A 3 -13.655 -3.134 2.890 1.00 0.00 C ATOM 51 CD ARG A 3 -12.563 -3.959 2.211 1.00 0.00 C ATOM 52 NE ARG A 3 -11.193 -3.380 2.321 1.00 0.00 N ATOM 53 CZ ARG A 3 -10.339 -3.572 3.361 1.00 0.00 C ATOM 54 NH1 ARG A 3 -10.753 -4.123 4.492 1.00 0.00 N ATOM 55 NH2 ARG A 3 -9.067 -3.221 3.272 1.00 0.00 N ATOM 0 HA ARG A 3 -14.828 -0.915 3.989 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.890 -1.791 1.240 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.862 -1.181 2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -13.443 -3.070 3.957 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -14.610 -3.649 2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -12.557 -4.959 2.645 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -12.813 -4.071 1.156 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.870 -2.792 1.553 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -11.726 -4.411 4.593 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -10.098 -4.260 5.262 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.713 -2.799 2.413 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.440 -3.372 4.062 1.00 0.00 H new ATOM 69 N LEU A 4 -14.575 1.370 3.028 1.00 0.00 N ATOM 70 CA LEU A 4 -14.610 2.732 2.544 1.00 0.00 C ATOM 71 C LEU A 4 -13.314 3.071 1.921 1.00 0.00 C ATOM 72 O LEU A 4 -12.316 2.405 2.178 1.00 0.00 O ATOM 73 CB LEU A 4 -14.950 3.760 3.643 1.00 0.00 C ATOM 74 CG LEU A 4 -16.417 3.875 4.078 1.00 0.00 C ATOM 75 CD1 LEU A 4 -16.912 2.627 4.771 1.00 0.00 C ATOM 76 CD2 LEU A 4 -16.610 5.083 4.959 1.00 0.00 C ATOM 0 H LEU A 4 -14.156 1.253 3.950 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.412 2.786 1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.356 3.518 4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.624 4.741 3.298 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.013 3.994 3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -17.955 2.760 5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.828 1.777 4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.311 2.442 5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -17.656 5.151 5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -15.983 4.990 5.846 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.331 5.982 4.410 1.00 0.00 H new ATOM 88 N GLY A 5 -13.327 4.043 1.069 1.00 0.00 N ATOM 89 CA GLY A 5 -12.125 4.475 0.481 1.00 0.00 C ATOM 90 C GLY A 5 -12.262 5.758 -0.249 1.00 0.00 C ATOM 91 O GLY A 5 -13.352 6.333 -0.310 1.00 0.00 O ATOM 0 H GLY A 5 -14.163 4.546 0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.367 4.585 1.257 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.768 3.709 -0.207 1.00 0.00 H new ATOM 95 N ILE A 6 -11.161 6.202 -0.808 1.00 0.00 N ATOM 96 CA ILE A 6 -11.071 7.468 -1.518 1.00 0.00 C ATOM 97 C ILE A 6 -10.539 7.202 -2.917 1.00 0.00 C ATOM 98 O ILE A 6 -9.494 6.571 -3.077 1.00 0.00 O ATOM 99 CB ILE A 6 -10.134 8.471 -0.758 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.684 8.692 0.656 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.048 9.810 -1.505 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.829 9.509 1.577 1.00 0.00 C ATOM 0 H ILE A 6 -10.281 5.687 -0.785 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.060 7.922 -1.576 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.130 8.051 -0.704 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.658 9.175 0.574 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.849 7.718 1.116 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.393 10.489 -0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.647 9.644 -2.505 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.043 10.248 -1.582 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -10.320 9.597 2.546 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.862 9.022 1.703 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.683 10.502 1.152 1.00 0.00 H new ATOM 114 N ILE A 7 -11.266 7.656 -3.905 1.00 0.00 N ATOM 115 CA ILE A 7 -10.934 7.425 -5.306 1.00 0.00 C ATOM 116 C ILE A 7 -9.746 8.285 -5.735 1.00 0.00 C ATOM 117 O ILE A 7 -9.775 9.490 -5.592 1.00 0.00 O ATOM 118 CB ILE A 7 -12.158 7.725 -6.212 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.384 6.939 -5.708 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.848 7.338 -7.662 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.702 7.384 -6.282 1.00 0.00 C ATOM 0 H ILE A 7 -12.116 8.203 -3.769 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.660 6.376 -5.416 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.376 8.792 -6.172 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.241 5.884 -5.940 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.430 7.023 -4.622 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.713 7.553 -8.289 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.992 7.912 -8.017 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.618 6.274 -7.713 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.504 6.773 -5.868 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.875 8.430 -6.028 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.683 7.272 -7.366 1.00 0.00 H new ATOM 133 N TYR A 8 -8.719 7.646 -6.243 1.00 0.00 N ATOM 134 CA TYR A 8 -7.527 8.339 -6.684 1.00 0.00 C ATOM 135 C TYR A 8 -7.397 8.421 -8.186 1.00 0.00 C ATOM 136 O TYR A 8 -6.857 9.385 -8.692 1.00 0.00 O ATOM 137 CB TYR A 8 -6.272 7.764 -6.034 1.00 0.00 C ATOM 138 CG TYR A 8 -5.802 8.575 -4.849 1.00 0.00 C ATOM 139 CD1 TYR A 8 -6.705 9.164 -3.967 1.00 0.00 C ATOM 140 CD2 TYR A 8 -4.456 8.775 -4.622 1.00 0.00 C ATOM 141 CE1 TYR A 8 -6.270 9.925 -2.912 1.00 0.00 C ATOM 142 CE2 TYR A 8 -4.018 9.527 -3.566 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.924 10.105 -2.719 1.00 0.00 C ATOM 144 OH TYR A 8 -4.487 10.868 -1.676 1.00 0.00 O ATOM 0 H TYR A 8 -8.684 6.634 -6.363 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.636 9.369 -6.344 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.471 6.742 -5.713 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.474 7.716 -6.775 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.765 9.019 -4.116 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.734 8.330 -5.291 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.982 10.379 -2.238 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -2.959 9.664 -3.401 1.00 0.00 H new ATOM 0 HH TYR A 8 -5.256 11.259 -1.212 1.00 0.00 H new ATOM 154 N GLU A 9 -7.884 7.436 -8.906 1.00 0.00 N ATOM 155 CA GLU A 9 -7.818 7.514 -10.351 1.00 0.00 C ATOM 156 C GLU A 9 -8.871 6.653 -10.984 1.00 0.00 C ATOM 157 O GLU A 9 -9.067 5.513 -10.586 1.00 0.00 O ATOM 158 CB GLU A 9 -6.422 7.138 -10.884 1.00 0.00 C ATOM 159 CG GLU A 9 -6.241 7.441 -12.365 1.00 0.00 C ATOM 160 CD GLU A 9 -4.839 7.179 -12.856 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.062 8.132 -13.011 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.489 6.014 -13.118 1.00 0.00 O ATOM 0 H GLU A 9 -8.319 6.593 -8.531 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.007 8.552 -10.625 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.666 7.678 -10.315 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.250 6.075 -10.714 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.940 6.836 -12.942 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.495 8.485 -12.550 1.00 0.00 H new ATOM 169 N ILE A 10 -9.557 7.212 -11.943 1.00 0.00 N ATOM 170 CA ILE A 10 -10.519 6.483 -12.719 1.00 0.00 C ATOM 171 C ILE A 10 -9.801 6.001 -13.958 1.00 0.00 C ATOM 172 O ILE A 10 -9.337 6.807 -14.765 1.00 0.00 O ATOM 173 CB ILE A 10 -11.733 7.366 -13.151 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.517 7.908 -11.933 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.661 6.594 -14.092 1.00 0.00 C ATOM 176 CD1 ILE A 10 -13.182 6.851 -11.074 1.00 0.00 C ATOM 0 H ILE A 10 -9.463 8.192 -12.209 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.918 5.666 -12.117 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.331 8.225 -13.688 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.835 8.485 -11.309 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.282 8.597 -12.290 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.499 7.230 -14.379 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.109 6.296 -14.984 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.037 5.706 -13.584 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.706 7.331 -10.247 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.894 6.288 -11.677 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.425 6.173 -10.680 1.00 0.00 H new ATOM 188 N GLN A 11 -9.679 4.723 -14.094 1.00 0.00 N ATOM 189 CA GLN A 11 -9.019 4.138 -15.221 1.00 0.00 C ATOM 190 C GLN A 11 -10.056 3.429 -16.064 1.00 0.00 C ATOM 191 O GLN A 11 -10.264 2.224 -15.923 1.00 0.00 O ATOM 192 CB GLN A 11 -7.927 3.154 -14.776 1.00 0.00 C ATOM 193 CG GLN A 11 -6.935 3.744 -13.790 1.00 0.00 C ATOM 194 CD GLN A 11 -5.867 2.766 -13.358 1.00 0.00 C ATOM 195 OE1 GLN A 11 -6.084 1.552 -13.310 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.725 3.278 -13.004 1.00 0.00 N ATOM 0 H GLN A 11 -10.037 4.045 -13.421 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.532 4.921 -15.802 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.399 2.282 -14.324 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.386 2.804 -15.655 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.459 4.615 -14.241 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.474 4.095 -12.910 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.580 4.286 -13.056 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.974 2.671 -12.674 1.00 0.00 H new ATOM 205 N GLY A 12 -10.765 4.201 -16.869 1.00 0.00 N ATOM 206 CA GLY A 12 -11.793 3.669 -17.737 1.00 0.00 C ATOM 207 C GLY A 12 -12.979 3.116 -16.977 1.00 0.00 C ATOM 208 O GLY A 12 -13.824 3.863 -16.496 1.00 0.00 O ATOM 0 H GLY A 12 -10.642 5.211 -16.937 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.134 4.455 -18.411 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.366 2.881 -18.357 1.00 0.00 H new ATOM 212 N MET A 13 -13.021 1.816 -16.859 1.00 0.00 N ATOM 213 CA MET A 13 -14.110 1.118 -16.200 1.00 0.00 C ATOM 214 C MET A 13 -13.708 0.554 -14.835 1.00 0.00 C ATOM 215 O MET A 13 -14.458 -0.213 -14.220 1.00 0.00 O ATOM 216 CB MET A 13 -14.721 0.040 -17.126 1.00 0.00 C ATOM 217 CG MET A 13 -13.718 -0.802 -17.921 1.00 0.00 C ATOM 218 SD MET A 13 -12.588 -1.805 -16.924 1.00 0.00 S ATOM 219 CE MET A 13 -13.724 -2.992 -16.212 1.00 0.00 C ATOM 0 H MET A 13 -12.295 1.198 -17.220 1.00 0.00 H new ATOM 0 HA MET A 13 -14.888 1.854 -15.998 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.329 -0.631 -16.519 1.00 0.00 H new ATOM 0 HB3 MET A 13 -15.393 0.531 -17.830 1.00 0.00 H new ATOM 0 HG2 MET A 13 -14.272 -1.463 -18.588 1.00 0.00 H new ATOM 0 HG3 MET A 13 -13.127 -0.136 -18.550 1.00 0.00 H new ATOM 0 HE1 MET A 13 -13.161 -3.773 -15.702 1.00 0.00 H new ATOM 0 HE2 MET A 13 -14.376 -2.489 -15.498 1.00 0.00 H new ATOM 0 HE3 MET A 13 -14.328 -3.437 -17.003 1.00 0.00 H new ATOM 229 N LYS A 14 -12.570 0.955 -14.350 1.00 0.00 N ATOM 230 CA LYS A 14 -12.107 0.546 -13.046 1.00 0.00 C ATOM 231 C LYS A 14 -11.529 1.766 -12.338 1.00 0.00 C ATOM 232 O LYS A 14 -11.297 2.787 -12.978 1.00 0.00 O ATOM 233 CB LYS A 14 -11.084 -0.598 -13.179 1.00 0.00 C ATOM 234 CG LYS A 14 -9.828 -0.242 -13.927 1.00 0.00 C ATOM 235 CD LYS A 14 -8.973 -1.468 -14.186 1.00 0.00 C ATOM 236 CE LYS A 14 -7.700 -1.066 -14.859 1.00 0.00 C ATOM 237 NZ LYS A 14 -6.832 -2.210 -15.184 1.00 0.00 N ATOM 0 H LYS A 14 -11.931 1.577 -14.845 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.930 0.157 -12.447 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.810 -0.939 -12.180 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.563 -1.438 -13.682 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.088 0.229 -14.875 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.256 0.488 -13.354 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.754 -1.975 -13.246 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.517 -2.176 -14.811 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.936 -0.525 -15.775 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.156 -0.377 -14.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -5.966 -1.868 -15.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.580 -2.714 -14.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.335 -2.857 -15.824 1.00 0.00 H new ATOM 251 N ALA A 15 -11.327 1.692 -11.051 1.00 0.00 N ATOM 252 CA ALA A 15 -10.808 2.830 -10.316 1.00 0.00 C ATOM 253 C ALA A 15 -9.806 2.406 -9.271 1.00 0.00 C ATOM 254 O ALA A 15 -9.985 1.398 -8.620 1.00 0.00 O ATOM 255 CB ALA A 15 -11.943 3.586 -9.650 1.00 0.00 C ATOM 0 H ALA A 15 -11.510 0.863 -10.485 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.303 3.479 -11.031 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.540 4.438 -9.102 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.640 3.940 -10.410 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.465 2.924 -8.959 1.00 0.00 H new ATOM 261 N VAL A 16 -8.758 3.176 -9.128 1.00 0.00 N ATOM 262 CA VAL A 16 -7.769 2.958 -8.093 1.00 0.00 C ATOM 263 C VAL A 16 -8.215 3.765 -6.901 1.00 0.00 C ATOM 264 O VAL A 16 -8.365 4.993 -7.000 1.00 0.00 O ATOM 265 CB VAL A 16 -6.338 3.421 -8.509 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.331 3.162 -7.383 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.889 2.722 -9.772 1.00 0.00 C ATOM 0 H VAL A 16 -8.562 3.978 -9.728 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.702 1.890 -7.886 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.381 4.493 -8.701 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.341 3.493 -7.697 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.632 3.713 -6.492 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.303 2.096 -7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.889 3.062 -10.040 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.873 1.645 -9.606 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.581 2.954 -10.582 1.00 0.00 H new ATOM 277 N VAL A 17 -8.478 3.102 -5.825 1.00 0.00 N ATOM 278 CA VAL A 17 -8.967 3.738 -4.639 1.00 0.00 C ATOM 279 C VAL A 17 -8.088 3.388 -3.453 1.00 0.00 C ATOM 280 O VAL A 17 -7.343 2.411 -3.486 1.00 0.00 O ATOM 281 CB VAL A 17 -10.447 3.301 -4.305 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.405 3.627 -5.437 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.535 1.812 -3.964 1.00 0.00 C ATOM 0 H VAL A 17 -8.360 2.093 -5.739 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.948 4.812 -4.825 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.744 3.876 -3.428 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.412 3.309 -5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.400 4.702 -5.619 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.092 3.104 -6.341 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.569 1.550 -3.740 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.187 1.223 -4.813 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.911 1.600 -3.096 1.00 0.00 H new ATOM 293 N LEU A 18 -8.148 4.212 -2.453 1.00 0.00 N ATOM 294 CA LEU A 18 -7.584 3.903 -1.160 1.00 0.00 C ATOM 295 C LEU A 18 -8.615 3.127 -0.424 1.00 0.00 C ATOM 296 O LEU A 18 -9.786 3.268 -0.707 1.00 0.00 O ATOM 297 CB LEU A 18 -7.253 5.167 -0.320 1.00 0.00 C ATOM 298 CG LEU A 18 -5.932 5.902 -0.574 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.746 5.022 -0.225 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.833 6.382 -1.994 1.00 0.00 C ATOM 0 H LEU A 18 -8.592 5.129 -2.504 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.650 3.361 -1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.062 5.882 -0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.272 4.878 0.731 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.915 6.777 0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.821 5.566 -0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.796 4.745 0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.769 4.121 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.884 6.898 -2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.889 5.530 -2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.654 7.067 -2.205 1.00 0.00 H new ATOM 312 N THR A 19 -8.210 2.286 0.445 1.00 0.00 N ATOM 313 CA THR A 19 -9.144 1.629 1.287 1.00 0.00 C ATOM 314 C THR A 19 -9.122 2.310 2.641 1.00 0.00 C ATOM 315 O THR A 19 -8.365 3.274 2.859 1.00 0.00 O ATOM 316 CB THR A 19 -8.807 0.133 1.457 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.485 -0.012 1.990 1.00 0.00 O ATOM 318 CG2 THR A 19 -8.915 -0.611 0.136 1.00 0.00 C ATOM 0 H THR A 19 -7.234 2.031 0.597 1.00 0.00 H new ATOM 0 HA THR A 19 -10.133 1.693 0.832 1.00 0.00 H new ATOM 0 HB THR A 19 -9.529 -0.299 2.150 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.216 -0.953 1.947 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.671 -1.662 0.290 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.932 -0.526 -0.247 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.219 -0.179 -0.583 1.00 0.00 H new ATOM 326 N SER A 20 -9.902 1.795 3.552 1.00 0.00 N ATOM 327 CA SER A 20 -9.956 2.255 4.906 1.00 0.00 C ATOM 328 C SER A 20 -8.694 1.839 5.680 1.00 0.00 C ATOM 329 O SER A 20 -8.454 2.291 6.800 1.00 0.00 O ATOM 330 CB SER A 20 -11.216 1.675 5.517 1.00 0.00 C ATOM 331 OG SER A 20 -11.373 0.311 5.105 1.00 0.00 O ATOM 0 H SER A 20 -10.536 1.019 3.363 1.00 0.00 H new ATOM 0 HA SER A 20 -9.986 3.344 4.950 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.163 1.732 6.604 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.083 2.260 5.209 1.00 0.00 H new ATOM 0 HG SER A 20 -12.188 -0.060 5.504 1.00 0.00 H new ATOM 337 N GLU A 21 -7.894 0.994 5.045 1.00 0.00 N ATOM 338 CA GLU A 21 -6.671 0.512 5.599 1.00 0.00 C ATOM 339 C GLU A 21 -5.467 1.123 4.875 1.00 0.00 C ATOM 340 O GLU A 21 -4.334 0.707 5.079 1.00 0.00 O ATOM 341 CB GLU A 21 -6.646 -1.013 5.570 1.00 0.00 C ATOM 342 CG GLU A 21 -7.765 -1.640 6.394 1.00 0.00 C ATOM 343 CD GLU A 21 -7.614 -3.114 6.556 1.00 0.00 C ATOM 344 OE1 GLU A 21 -6.876 -3.542 7.462 1.00 0.00 O ATOM 345 OE2 GLU A 21 -8.223 -3.872 5.784 1.00 0.00 O ATOM 0 H GLU A 21 -8.095 0.627 4.115 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.606 0.824 6.641 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.727 -1.353 4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.685 -1.363 5.946 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.789 -1.173 7.378 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.722 -1.429 5.917 1.00 0.00 H new ATOM 352 N GLY A 22 -5.743 2.111 4.018 1.00 0.00 N ATOM 353 CA GLY A 22 -4.691 2.878 3.355 1.00 0.00 C ATOM 354 C GLY A 22 -4.012 2.170 2.197 1.00 0.00 C ATOM 355 O GLY A 22 -2.909 2.550 1.801 1.00 0.00 O ATOM 0 H GLY A 22 -6.690 2.397 3.769 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.119 3.812 2.990 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.934 3.142 4.094 1.00 0.00 H new ATOM 359 N GLU A 23 -4.663 1.170 1.650 1.00 0.00 N ATOM 360 CA GLU A 23 -4.123 0.408 0.527 1.00 0.00 C ATOM 361 C GLU A 23 -4.590 1.042 -0.760 1.00 0.00 C ATOM 362 O GLU A 23 -5.672 1.601 -0.795 1.00 0.00 O ATOM 363 CB GLU A 23 -4.717 -0.980 0.534 1.00 0.00 C ATOM 364 CG GLU A 23 -4.607 -1.738 1.827 1.00 0.00 C ATOM 365 CD GLU A 23 -5.534 -2.910 1.811 1.00 0.00 C ATOM 366 OE1 GLU A 23 -5.071 -4.062 1.685 1.00 0.00 O ATOM 367 OE2 GLU A 23 -6.763 -2.690 1.894 1.00 0.00 O ATOM 0 H GLU A 23 -5.581 0.855 1.964 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.036 0.385 0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.772 -0.904 0.269 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.234 -1.564 -0.249 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.581 -2.077 1.974 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.849 -1.083 2.664 1.00 0.00 H new ATOM 374 N PHE A 24 -3.802 0.953 -1.801 1.00 0.00 N ATOM 375 CA PHE A 24 -4.253 1.384 -3.107 1.00 0.00 C ATOM 376 C PHE A 24 -4.707 0.143 -3.842 1.00 0.00 C ATOM 377 O PHE A 24 -3.901 -0.713 -4.163 1.00 0.00 O ATOM 378 CB PHE A 24 -3.120 2.060 -3.904 1.00 0.00 C ATOM 379 CG PHE A 24 -2.581 3.326 -3.302 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.569 3.285 -2.356 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.072 4.558 -3.693 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.059 4.441 -1.811 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.566 5.724 -3.148 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.559 5.665 -2.204 1.00 0.00 C ATOM 0 H PHE A 24 -2.850 0.589 -1.774 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.055 2.114 -2.999 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.300 1.350 -4.012 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.485 2.280 -4.907 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.174 2.330 -2.041 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.858 4.610 -4.431 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.269 4.390 -1.077 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.958 6.681 -3.460 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.165 6.574 -1.775 1.00 0.00 H new ATOM 394 N LEU A 25 -5.960 0.041 -4.109 1.00 0.00 N ATOM 395 CA LEU A 25 -6.499 -1.129 -4.760 1.00 0.00 C ATOM 396 C LEU A 25 -7.416 -0.717 -5.867 1.00 0.00 C ATOM 397 O LEU A 25 -8.025 0.346 -5.812 1.00 0.00 O ATOM 398 CB LEU A 25 -7.225 -2.049 -3.755 1.00 0.00 C ATOM 399 CG LEU A 25 -6.345 -2.726 -2.680 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.201 -3.488 -1.691 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.334 -3.678 -3.322 1.00 0.00 C ATOM 0 H LEU A 25 -6.651 0.758 -3.888 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.672 -1.700 -5.181 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.992 -1.463 -3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.739 -2.829 -4.316 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.804 -1.941 -2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.562 -3.957 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.890 -2.800 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.768 -4.256 -2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.727 -4.142 -2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.864 -4.451 -3.878 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.690 -3.120 -4.001 1.00 0.00 H new ATOM 413 N ILE A 26 -7.502 -1.533 -6.872 1.00 0.00 N ATOM 414 CA ILE A 26 -8.323 -1.234 -8.005 1.00 0.00 C ATOM 415 C ILE A 26 -9.669 -1.895 -7.791 1.00 0.00 C ATOM 416 O ILE A 26 -9.725 -3.038 -7.388 1.00 0.00 O ATOM 417 CB ILE A 26 -7.713 -1.788 -9.312 1.00 0.00 C ATOM 418 CG1 ILE A 26 -6.223 -1.479 -9.386 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.415 -1.147 -10.503 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.517 -2.178 -10.520 1.00 0.00 C ATOM 0 H ILE A 26 -7.007 -2.423 -6.930 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.409 -0.151 -8.099 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.848 -2.869 -9.329 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.089 -0.403 -9.494 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.754 -1.766 -8.445 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.989 -1.534 -11.428 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.479 -1.382 -10.468 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.280 -0.066 -10.466 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.460 -1.911 -10.510 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.620 -3.257 -10.403 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.960 -1.872 -11.468 1.00 0.00 H new ATOM 432 N ILE A 27 -10.723 -1.177 -8.005 1.00 0.00 N ATOM 433 CA ILE A 27 -12.055 -1.718 -7.878 1.00 0.00 C ATOM 434 C ILE A 27 -12.841 -1.462 -9.144 1.00 0.00 C ATOM 435 O ILE A 27 -12.350 -0.801 -10.067 1.00 0.00 O ATOM 436 CB ILE A 27 -12.836 -1.142 -6.655 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.976 0.377 -6.729 1.00 0.00 C ATOM 438 CG2 ILE A 27 -12.202 -1.565 -5.337 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.873 0.939 -5.650 1.00 0.00 C ATOM 0 H ILE A 27 -10.694 -0.194 -8.274 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.941 -2.789 -7.711 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.840 -1.565 -6.696 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.989 0.832 -6.647 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.374 0.653 -7.705 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.772 -1.146 -4.508 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.203 -2.653 -5.265 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.176 -1.200 -5.293 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.933 2.022 -5.755 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.870 0.509 -5.745 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.463 0.691 -4.671 1.00 0.00 H new ATOM 451 N ARG A 28 -14.030 -2.001 -9.190 1.00 0.00 N ATOM 452 CA ARG A 28 -14.939 -1.827 -10.303 1.00 0.00 C ATOM 453 C ARG A 28 -15.523 -0.426 -10.260 1.00 0.00 C ATOM 454 O ARG A 28 -15.880 0.052 -9.183 1.00 0.00 O ATOM 455 CB ARG A 28 -16.065 -2.848 -10.203 1.00 0.00 C ATOM 456 CG ARG A 28 -15.572 -4.272 -10.198 1.00 0.00 C ATOM 457 CD ARG A 28 -16.690 -5.275 -10.123 1.00 0.00 C ATOM 458 NE ARG A 28 -17.469 -5.168 -8.890 1.00 0.00 N ATOM 459 CZ ARG A 28 -18.096 -6.180 -8.286 1.00 0.00 C ATOM 460 NH1 ARG A 28 -17.931 -7.428 -8.709 1.00 0.00 N ATOM 461 NH2 ARG A 28 -18.834 -5.940 -7.221 1.00 0.00 N ATOM 0 H ARG A 28 -14.406 -2.585 -8.443 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.401 -1.971 -11.240 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.635 -2.664 -9.292 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.749 -2.709 -11.040 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -14.988 -4.453 -11.100 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.902 -4.417 -9.350 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.352 -5.138 -10.978 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.275 -6.280 -10.199 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.539 -4.247 -8.457 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -17.320 -7.621 -9.503 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -18.415 -8.194 -8.240 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -18.922 -4.988 -6.866 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -19.317 -6.706 -6.752 1.00 0.00 H new ATOM 475 N ARG A 29 -15.614 0.234 -11.407 1.00 0.00 N ATOM 476 CA ARG A 29 -16.153 1.585 -11.445 1.00 0.00 C ATOM 477 C ARG A 29 -17.657 1.571 -11.196 1.00 0.00 C ATOM 478 O ARG A 29 -18.381 0.692 -11.679 1.00 0.00 O ATOM 479 CB ARG A 29 -15.839 2.294 -12.773 1.00 0.00 C ATOM 480 CG ARG A 29 -16.278 3.755 -12.835 1.00 0.00 C ATOM 481 CD ARG A 29 -15.988 4.375 -14.186 1.00 0.00 C ATOM 482 NE ARG A 29 -16.390 5.790 -14.239 1.00 0.00 N ATOM 483 CZ ARG A 29 -16.053 6.663 -15.207 1.00 0.00 C ATOM 484 NH1 ARG A 29 -15.330 6.267 -16.254 1.00 0.00 N ATOM 485 NH2 ARG A 29 -16.441 7.933 -15.121 1.00 0.00 N ATOM 0 H ARG A 29 -15.326 -0.139 -12.312 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.666 2.148 -10.649 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.765 2.244 -12.951 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.322 1.749 -13.584 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.346 3.822 -12.626 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.765 4.322 -12.058 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.923 4.292 -14.402 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.515 3.819 -14.961 1.00 0.00 H new ATOM 0 HE ARG A 29 -16.973 6.139 -13.478 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -15.027 5.296 -16.327 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.079 6.935 -16.983 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -16.993 8.245 -14.322 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -16.186 8.595 -15.854 1.00 0.00 H new ATOM 499 N ARG A 30 -18.088 2.509 -10.414 1.00 0.00 N ATOM 500 CA ARG A 30 -19.467 2.709 -10.095 1.00 0.00 C ATOM 501 C ARG A 30 -19.963 3.985 -10.735 1.00 0.00 C ATOM 502 O ARG A 30 -19.167 4.827 -11.172 1.00 0.00 O ATOM 503 CB ARG A 30 -19.658 2.772 -8.589 1.00 0.00 C ATOM 504 CG ARG A 30 -19.622 1.433 -7.894 1.00 0.00 C ATOM 505 CD ARG A 30 -19.564 1.596 -6.385 1.00 0.00 C ATOM 506 NE ARG A 30 -20.564 2.544 -5.847 1.00 0.00 N ATOM 507 CZ ARG A 30 -21.043 2.511 -4.601 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.893 1.426 -3.854 1.00 0.00 N ATOM 509 NH2 ARG A 30 -21.699 3.556 -4.127 1.00 0.00 N ATOM 0 H ARG A 30 -17.467 3.181 -9.963 1.00 0.00 H new ATOM 0 HA ARG A 30 -20.042 1.869 -10.483 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.882 3.408 -8.164 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.614 3.251 -8.377 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -20.506 0.856 -8.166 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -18.755 0.867 -8.234 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -19.712 0.622 -5.918 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.567 1.936 -6.104 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.911 3.273 -6.470 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -20.410 0.611 -4.230 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -21.261 1.407 -2.903 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -21.836 4.380 -4.712 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -22.068 3.538 -3.176 1.00 0.00 H new ATOM 523 N LYS A 31 -21.262 4.120 -10.762 1.00 0.00 N ATOM 524 CA LYS A 31 -21.984 5.252 -11.344 1.00 0.00 C ATOM 525 C LYS A 31 -21.607 6.585 -10.659 1.00 0.00 C ATOM 526 O LYS A 31 -21.426 7.605 -11.303 1.00 0.00 O ATOM 527 CB LYS A 31 -23.480 4.965 -11.150 1.00 0.00 C ATOM 528 CG LYS A 31 -24.445 6.046 -11.624 1.00 0.00 C ATOM 529 CD LYS A 31 -25.899 5.674 -11.302 1.00 0.00 C ATOM 530 CE LYS A 31 -26.177 5.597 -9.788 1.00 0.00 C ATOM 531 NZ LYS A 31 -26.068 6.919 -9.122 1.00 0.00 N ATOM 0 H LYS A 31 -21.887 3.419 -10.364 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.726 5.359 -12.398 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.721 4.039 -11.673 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.659 4.788 -10.089 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -24.196 6.994 -11.147 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.334 6.191 -12.699 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.565 6.410 -11.752 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -26.132 4.712 -11.759 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -27.176 5.193 -9.625 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.474 4.903 -9.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -26.330 6.825 -8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -25.090 7.264 -9.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -26.708 7.595 -9.585 1.00 0.00 H new ATOM 545 N ASP A 32 -21.434 6.513 -9.374 1.00 0.00 N ATOM 546 CA ASP A 32 -21.214 7.659 -8.488 1.00 0.00 C ATOM 547 C ASP A 32 -19.726 8.013 -8.302 1.00 0.00 C ATOM 548 O ASP A 32 -19.377 8.754 -7.390 1.00 0.00 O ATOM 549 CB ASP A 32 -21.845 7.327 -7.117 1.00 0.00 C ATOM 550 CG ASP A 32 -21.302 6.035 -6.494 1.00 0.00 C ATOM 551 OD1 ASP A 32 -20.635 6.085 -5.456 1.00 0.00 O ATOM 552 OD2 ASP A 32 -21.556 4.932 -7.053 1.00 0.00 O ATOM 0 H ASP A 32 -21.439 5.624 -8.875 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.678 8.532 -8.947 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.665 8.156 -6.432 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.925 7.239 -7.234 1.00 0.00 H new ATOM 557 N MET A 33 -18.868 7.541 -9.177 1.00 0.00 N ATOM 558 CA MET A 33 -17.427 7.730 -8.987 1.00 0.00 C ATOM 559 C MET A 33 -16.837 8.987 -9.597 1.00 0.00 C ATOM 560 O MET A 33 -17.181 9.384 -10.701 1.00 0.00 O ATOM 561 CB MET A 33 -16.632 6.531 -9.441 1.00 0.00 C ATOM 562 CG MET A 33 -16.734 5.359 -8.522 1.00 0.00 C ATOM 563 SD MET A 33 -15.666 4.027 -9.033 1.00 0.00 S ATOM 564 CE MET A 33 -15.890 2.914 -7.669 1.00 0.00 C ATOM 0 H MET A 33 -19.126 7.028 -10.020 1.00 0.00 H new ATOM 0 HA MET A 33 -17.340 7.853 -7.907 1.00 0.00 H new ATOM 0 HB2 MET A 33 -16.973 6.234 -10.433 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.584 6.816 -9.537 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.473 5.667 -7.509 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.765 5.008 -8.493 1.00 0.00 H new ATOM 0 HE1 MET A 33 -15.222 2.060 -7.782 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.663 3.431 -6.737 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.923 2.566 -7.649 1.00 0.00 H new ATOM 574 N LYS A 34 -15.926 9.583 -8.843 1.00 0.00 N ATOM 575 CA LYS A 34 -15.133 10.730 -9.237 1.00 0.00 C ATOM 576 C LYS A 34 -13.851 10.722 -8.418 1.00 0.00 C ATOM 577 O LYS A 34 -13.893 10.377 -7.232 1.00 0.00 O ATOM 578 CB LYS A 34 -15.901 12.054 -9.036 1.00 0.00 C ATOM 579 CG LYS A 34 -15.029 13.307 -9.192 1.00 0.00 C ATOM 580 CD LYS A 34 -15.810 14.596 -9.093 1.00 0.00 C ATOM 581 CE LYS A 34 -16.653 14.821 -10.329 1.00 0.00 C ATOM 582 NZ LYS A 34 -17.380 16.095 -10.270 1.00 0.00 N ATOM 0 H LYS A 34 -15.712 9.264 -7.898 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.905 10.661 -10.301 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -16.719 12.101 -9.754 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.349 12.056 -8.042 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.255 13.300 -8.425 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.522 13.271 -10.156 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -16.451 14.569 -8.212 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.123 15.432 -8.961 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -16.014 14.808 -11.212 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -17.364 14.002 -10.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.946 16.212 -11.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -18.009 16.098 -9.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.701 16.879 -10.192 1.00 0.00 H new ATOM 596 N VAL A 35 -12.740 11.061 -9.050 1.00 0.00 N ATOM 597 CA VAL A 35 -11.442 11.162 -8.401 1.00 0.00 C ATOM 598 C VAL A 35 -11.496 12.209 -7.266 1.00 0.00 C ATOM 599 O VAL A 35 -11.770 13.386 -7.503 1.00 0.00 O ATOM 600 CB VAL A 35 -10.327 11.540 -9.437 1.00 0.00 C ATOM 601 CG1 VAL A 35 -8.997 11.778 -8.770 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.173 10.466 -10.505 1.00 0.00 C ATOM 0 H VAL A 35 -12.713 11.278 -10.046 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.194 10.190 -7.975 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.648 12.468 -9.910 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.253 12.037 -9.524 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.090 12.596 -8.055 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.685 10.874 -8.248 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.392 10.760 -11.207 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.901 9.521 -10.034 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.115 10.347 -11.040 1.00 0.00 H new ATOM 612 N GLY A 36 -11.276 11.741 -6.055 1.00 0.00 N ATOM 613 CA GLY A 36 -11.298 12.581 -4.897 1.00 0.00 C ATOM 614 C GLY A 36 -12.417 12.229 -3.928 1.00 0.00 C ATOM 615 O GLY A 36 -12.338 12.531 -2.736 1.00 0.00 O ATOM 0 H GLY A 36 -11.077 10.761 -5.855 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.341 12.504 -4.381 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.409 13.619 -5.210 1.00 0.00 H new ATOM 619 N GLN A 37 -13.451 11.582 -4.426 1.00 0.00 N ATOM 620 CA GLN A 37 -14.614 11.266 -3.600 1.00 0.00 C ATOM 621 C GLN A 37 -14.451 10.000 -2.781 1.00 0.00 C ATOM 622 O GLN A 37 -13.713 9.082 -3.157 1.00 0.00 O ATOM 623 CB GLN A 37 -15.892 11.179 -4.428 1.00 0.00 C ATOM 624 CG GLN A 37 -16.307 12.485 -5.094 1.00 0.00 C ATOM 625 CD GLN A 37 -17.620 12.371 -5.861 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.360 13.331 -5.984 1.00 0.00 O ATOM 627 NE2 GLN A 37 -17.920 11.203 -6.372 1.00 0.00 N ATOM 0 H GLN A 37 -13.517 11.263 -5.393 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.695 12.098 -2.900 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.759 10.420 -5.199 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.704 10.841 -3.784 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.403 13.260 -4.334 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.520 12.804 -5.777 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.282 10.416 -6.254 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -18.791 11.081 -6.888 1.00 0.00 H new ATOM 636 N GLN A 38 -15.119 9.990 -1.635 1.00 0.00 N ATOM 637 CA GLN A 38 -15.207 8.839 -0.783 1.00 0.00 C ATOM 638 C GLN A 38 -16.338 7.946 -1.225 1.00 0.00 C ATOM 639 O GLN A 38 -17.401 8.433 -1.627 1.00 0.00 O ATOM 640 CB GLN A 38 -15.404 9.239 0.665 1.00 0.00 C ATOM 641 CG GLN A 38 -14.209 9.918 1.242 1.00 0.00 C ATOM 642 CD GLN A 38 -14.302 10.156 2.727 1.00 0.00 C ATOM 643 OE1 GLN A 38 -13.959 9.293 3.519 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.689 11.322 3.126 1.00 0.00 N ATOM 0 H GLN A 38 -15.620 10.803 -1.276 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.266 8.295 -0.862 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.265 9.903 0.740 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.633 8.351 1.255 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.325 9.315 1.035 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.068 10.874 0.738 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -14.971 12.027 2.444 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.713 11.538 4.123 1.00 0.00 H new ATOM 653 N VAL A 39 -16.112 6.672 -1.144 1.00 0.00 N ATOM 654 CA VAL A 39 -17.060 5.686 -1.578 1.00 0.00 C ATOM 655 C VAL A 39 -16.977 4.440 -0.680 1.00 0.00 C ATOM 656 O VAL A 39 -15.898 4.077 -0.211 1.00 0.00 O ATOM 657 CB VAL A 39 -16.801 5.316 -3.094 1.00 0.00 C ATOM 658 CG1 VAL A 39 -15.373 4.824 -3.335 1.00 0.00 C ATOM 659 CG2 VAL A 39 -17.817 4.311 -3.623 1.00 0.00 C ATOM 0 H VAL A 39 -15.249 6.278 -0.768 1.00 0.00 H new ATOM 0 HA VAL A 39 -18.067 6.095 -1.495 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.929 6.241 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -15.245 4.583 -4.390 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.667 5.605 -3.053 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -15.189 3.933 -2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -17.598 4.088 -4.667 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.761 3.394 -3.037 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.820 4.731 -3.544 1.00 0.00 H new ATOM 669 N SER A 40 -18.114 3.851 -0.389 1.00 0.00 N ATOM 670 CA SER A 40 -18.172 2.601 0.315 1.00 0.00 C ATOM 671 C SER A 40 -18.469 1.498 -0.683 1.00 0.00 C ATOM 672 O SER A 40 -19.506 1.507 -1.336 1.00 0.00 O ATOM 673 CB SER A 40 -19.200 2.666 1.449 1.00 0.00 C ATOM 674 OG SER A 40 -20.376 3.377 1.052 1.00 0.00 O ATOM 0 H SER A 40 -19.027 4.232 -0.638 1.00 0.00 H new ATOM 0 HA SER A 40 -17.214 2.386 0.788 1.00 0.00 H new ATOM 0 HB2 SER A 40 -19.471 1.655 1.754 1.00 0.00 H new ATOM 0 HB3 SER A 40 -18.755 3.153 2.317 1.00 0.00 H new ATOM 0 HG SER A 40 -21.012 3.399 1.797 1.00 0.00 H new ATOM 680 N PHE A 41 -17.567 0.582 -0.807 1.00 0.00 N ATOM 681 CA PHE A 41 -17.649 -0.461 -1.807 1.00 0.00 C ATOM 682 C PHE A 41 -17.532 -1.814 -1.170 1.00 0.00 C ATOM 683 O PHE A 41 -17.233 -1.916 0.014 1.00 0.00 O ATOM 684 CB PHE A 41 -16.547 -0.265 -2.878 1.00 0.00 C ATOM 685 CG PHE A 41 -15.150 -0.047 -2.311 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.298 -1.110 -2.054 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.705 1.232 -2.038 1.00 0.00 C ATOM 688 CE1 PHE A 41 -13.036 -0.891 -1.536 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.451 1.455 -1.522 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.615 0.394 -1.271 1.00 0.00 C ATOM 0 H PHE A 41 -16.738 0.525 -0.216 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.622 -0.398 -2.295 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.530 -1.140 -3.528 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.811 0.590 -3.501 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.624 -2.119 -2.261 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.355 2.072 -2.234 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.380 -1.726 -1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -13.123 2.463 -1.314 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.629 0.567 -0.866 1.00 0.00 H new ATOM 700 N GLU A 42 -17.743 -2.835 -1.949 1.00 0.00 N ATOM 701 CA GLU A 42 -17.677 -4.184 -1.478 1.00 0.00 C ATOM 702 C GLU A 42 -16.269 -4.711 -1.672 1.00 0.00 C ATOM 703 O GLU A 42 -15.476 -4.151 -2.445 1.00 0.00 O ATOM 704 CB GLU A 42 -18.636 -5.066 -2.278 1.00 0.00 C ATOM 705 CG GLU A 42 -20.117 -4.724 -2.172 1.00 0.00 C ATOM 706 CD GLU A 42 -20.726 -5.083 -0.841 1.00 0.00 C ATOM 707 OE1 GLU A 42 -20.071 -5.747 -0.021 1.00 0.00 O ATOM 708 OE2 GLU A 42 -21.903 -4.743 -0.606 1.00 0.00 O ATOM 0 H GLU A 42 -17.968 -2.751 -2.940 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.952 -4.204 -0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.348 -5.019 -3.328 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.500 -6.099 -1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.248 -3.656 -2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.659 -5.244 -2.962 1.00 0.00 H new ATOM 715 N ASN A 43 -15.969 -5.798 -1.015 1.00 0.00 N ATOM 716 CA ASN A 43 -14.679 -6.467 -1.154 1.00 0.00 C ATOM 717 C ASN A 43 -14.626 -7.186 -2.510 1.00 0.00 C ATOM 718 O ASN A 43 -13.565 -7.356 -3.097 1.00 0.00 O ATOM 719 CB ASN A 43 -14.472 -7.459 0.003 1.00 0.00 C ATOM 720 CG ASN A 43 -13.164 -8.246 -0.041 1.00 0.00 C ATOM 721 OD1 ASN A 43 -12.118 -7.764 -0.492 1.00 0.00 O ATOM 722 ND2 ASN A 43 -13.224 -9.476 0.403 1.00 0.00 N ATOM 0 H ASN A 43 -16.606 -6.256 -0.363 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.876 -5.731 -1.114 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -14.515 -6.910 0.943 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -15.302 -8.165 0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.393 -10.067 0.383 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -14.102 -9.844 0.769 1.00 0.00 H new ATOM 729 N GLU A 44 -15.801 -7.549 -3.029 1.00 0.00 N ATOM 730 CA GLU A 44 -15.911 -8.200 -4.336 1.00 0.00 C ATOM 731 C GLU A 44 -15.581 -7.241 -5.486 1.00 0.00 C ATOM 732 O GLU A 44 -15.251 -7.673 -6.593 1.00 0.00 O ATOM 733 CB GLU A 44 -17.293 -8.796 -4.555 1.00 0.00 C ATOM 734 CG GLU A 44 -18.435 -7.816 -4.414 1.00 0.00 C ATOM 735 CD GLU A 44 -19.738 -8.376 -4.884 1.00 0.00 C ATOM 736 OE1 GLU A 44 -20.446 -9.017 -4.099 1.00 0.00 O ATOM 737 OE2 GLU A 44 -20.088 -8.169 -6.062 1.00 0.00 O ATOM 0 H GLU A 44 -16.695 -7.402 -2.560 1.00 0.00 H new ATOM 0 HA GLU A 44 -15.177 -9.005 -4.334 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -17.330 -9.235 -5.552 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -17.440 -9.609 -3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -18.527 -7.520 -3.369 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -18.206 -6.914 -4.982 1.00 0.00 H new ATOM 744 N ASP A 45 -15.692 -5.940 -5.221 1.00 0.00 N ATOM 745 CA ASP A 45 -15.352 -4.915 -6.202 1.00 0.00 C ATOM 746 C ASP A 45 -13.853 -4.845 -6.394 1.00 0.00 C ATOM 747 O ASP A 45 -13.380 -4.453 -7.452 1.00 0.00 O ATOM 748 CB ASP A 45 -15.866 -3.512 -5.800 1.00 0.00 C ATOM 749 CG ASP A 45 -17.365 -3.328 -5.884 1.00 0.00 C ATOM 750 OD1 ASP A 45 -17.902 -3.165 -7.004 1.00 0.00 O ATOM 751 OD2 ASP A 45 -18.029 -3.307 -4.849 1.00 0.00 O ATOM 0 H ASP A 45 -16.017 -5.571 -4.328 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.843 -5.204 -7.131 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.547 -3.304 -4.779 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.388 -2.770 -6.440 1.00 0.00 H new ATOM 756 N ILE A 46 -13.129 -5.249 -5.360 1.00 0.00 N ATOM 757 CA ILE A 46 -11.677 -5.203 -5.322 1.00 0.00 C ATOM 758 C ILE A 46 -11.044 -6.223 -6.270 1.00 0.00 C ATOM 759 O ILE A 46 -11.358 -7.422 -6.236 1.00 0.00 O ATOM 760 CB ILE A 46 -11.145 -5.426 -3.861 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.710 -4.347 -2.910 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.611 -5.434 -3.817 1.00 0.00 C ATOM 763 CD1 ILE A 46 -11.303 -4.510 -1.458 1.00 0.00 C ATOM 0 H ILE A 46 -13.544 -5.625 -4.508 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.385 -4.208 -5.658 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.491 -6.404 -3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.382 -3.367 -3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.798 -4.360 -2.972 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.277 -5.591 -2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.233 -6.238 -4.448 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.232 -4.479 -4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.745 -3.710 -0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.655 -5.473 -1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.217 -4.465 -1.377 1.00 0.00 H new ATOM 775 N TYR A 47 -10.180 -5.722 -7.121 1.00 0.00 N ATOM 776 CA TYR A 47 -9.384 -6.523 -8.005 1.00 0.00 C ATOM 777 C TYR A 47 -8.148 -6.938 -7.251 1.00 0.00 C ATOM 778 O TYR A 47 -7.573 -6.138 -6.493 1.00 0.00 O ATOM 779 CB TYR A 47 -8.923 -5.725 -9.258 1.00 0.00 C ATOM 780 CG TYR A 47 -9.999 -5.263 -10.234 1.00 0.00 C ATOM 781 CD1 TYR A 47 -9.659 -4.475 -11.336 1.00 0.00 C ATOM 782 CD2 TYR A 47 -11.333 -5.613 -10.079 1.00 0.00 C ATOM 783 CE1 TYR A 47 -10.610 -4.060 -12.232 1.00 0.00 C ATOM 784 CE2 TYR A 47 -12.284 -5.192 -10.977 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.916 -4.417 -12.051 1.00 0.00 C ATOM 786 OH TYR A 47 -12.864 -4.012 -12.962 1.00 0.00 O ATOM 0 H TYR A 47 -10.011 -4.721 -7.216 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.983 -7.371 -8.337 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.380 -4.844 -8.915 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.213 -6.343 -9.808 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.629 -4.188 -11.485 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -11.628 -6.226 -9.240 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -10.327 -3.452 -13.079 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -13.319 -5.469 -10.839 1.00 0.00 H new ATOM 0 HH TYR A 47 -13.684 -4.533 -12.834 1.00 0.00 H new ATOM 927 N ILE B 143 -13.931 15.921 1.018 1.00 0.00 N ATOM 928 CA ILE B 143 -13.734 15.319 -0.259 1.00 0.00 C ATOM 929 C ILE B 143 -12.399 15.844 -0.732 1.00 0.00 C ATOM 930 O ILE B 143 -11.996 16.960 -0.347 1.00 0.00 O ATOM 931 CB ILE B 143 -14.832 15.759 -1.300 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.245 15.738 -0.682 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.789 14.862 -2.531 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.371 16.121 -1.634 1.00 0.00 C ATOM 0 HA ILE B 143 -13.785 14.233 -0.178 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.610 16.785 -1.595 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.441 14.738 -0.295 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.263 16.418 0.170 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.554 15.180 -3.240 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.808 14.934 -3.000 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.975 13.829 -2.235 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.324 16.076 -1.107 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.207 17.134 -2.003 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.388 15.427 -2.475 1.00 0.00 H new ATOM 946 N GLU B 144 -11.720 15.093 -1.507 1.00 0.00 N ATOM 947 CA GLU B 144 -10.454 15.508 -2.033 1.00 0.00 C ATOM 948 C GLU B 144 -10.705 16.061 -3.415 1.00 0.00 C ATOM 949 O GLU B 144 -11.651 15.646 -4.086 1.00 0.00 O ATOM 950 CB GLU B 144 -9.486 14.327 -2.108 1.00 0.00 C ATOM 951 CG GLU B 144 -9.231 13.621 -0.785 1.00 0.00 C ATOM 952 CD GLU B 144 -8.337 14.365 0.178 1.00 0.00 C ATOM 953 OE1 GLU B 144 -7.373 13.754 0.662 1.00 0.00 O ATOM 954 OE2 GLU B 144 -8.599 15.547 0.505 1.00 0.00 O ATOM 0 H GLU B 144 -12.017 14.164 -1.805 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.003 16.261 -1.387 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -9.877 13.601 -2.821 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.534 14.681 -2.503 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.189 13.437 -0.299 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.786 12.647 -0.991 1.00 0.00 H new ATOM 961 N ALA B 145 -9.920 17.001 -3.828 1.00 0.00 N ATOM 962 CA ALA B 145 -10.090 17.563 -5.142 1.00 0.00 C ATOM 963 C ALA B 145 -9.213 16.820 -6.118 1.00 0.00 C ATOM 964 O ALA B 145 -8.064 16.522 -5.796 1.00 0.00 O ATOM 965 CB ALA B 145 -9.761 19.042 -5.138 1.00 0.00 C ATOM 0 H ALA B 145 -9.156 17.400 -3.283 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.131 17.457 -5.447 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.896 19.447 -6.141 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.424 19.560 -4.445 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.726 19.184 -4.826 1.00 0.00 H new ATOM 971 N ARG B 146 -9.745 16.523 -7.302 1.00 0.00 N ATOM 972 CA ARG B 146 -9.003 15.806 -8.343 1.00 0.00 C ATOM 973 C ARG B 146 -7.722 16.539 -8.735 1.00 0.00 C ATOM 974 O ARG B 146 -6.688 15.924 -8.922 1.00 0.00 O ATOM 975 CB ARG B 146 -9.868 15.533 -9.584 1.00 0.00 C ATOM 976 CG ARG B 146 -9.060 14.928 -10.720 1.00 0.00 C ATOM 977 CD ARG B 146 -9.884 14.521 -11.900 1.00 0.00 C ATOM 978 NE ARG B 146 -9.017 14.027 -12.971 1.00 0.00 N ATOM 979 CZ ARG B 146 -9.362 13.154 -13.916 1.00 0.00 C ATOM 980 NH1 ARG B 146 -10.608 12.712 -13.995 1.00 0.00 N ATOM 981 NH2 ARG B 146 -8.461 12.750 -14.803 1.00 0.00 N ATOM 0 H ARG B 146 -10.698 16.770 -7.568 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.723 14.844 -7.913 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.681 14.858 -9.318 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.324 16.464 -9.920 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.310 15.650 -11.044 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.523 14.056 -10.347 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -10.593 13.746 -11.609 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.468 15.370 -12.256 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.062 14.384 -12.996 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.309 13.040 -13.330 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -10.867 12.044 -14.721 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -7.507 13.108 -14.760 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -8.723 12.082 -15.528 1.00 0.00 H new ATOM 995 N GLU B 147 -7.800 17.844 -8.804 1.00 0.00 N ATOM 996 CA GLU B 147 -6.666 18.705 -9.102 1.00 0.00 C ATOM 997 C GLU B 147 -5.532 18.557 -8.067 1.00 0.00 C ATOM 998 O GLU B 147 -4.350 18.684 -8.405 1.00 0.00 O ATOM 999 CB GLU B 147 -7.087 20.193 -9.296 1.00 0.00 C ATOM 1000 CG GLU B 147 -8.207 20.714 -8.371 1.00 0.00 C ATOM 1001 CD GLU B 147 -9.613 20.374 -8.873 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -10.102 19.264 -8.635 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -10.236 21.217 -9.528 1.00 0.00 O ATOM 0 H GLU B 147 -8.669 18.356 -8.652 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.266 18.366 -10.058 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -6.206 20.819 -9.153 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -7.408 20.326 -10.329 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.072 20.292 -7.375 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -8.115 21.796 -8.274 1.00 0.00 H new ATOM 1010 N ASP B 148 -5.902 18.225 -6.838 1.00 0.00 N ATOM 1011 CA ASP B 148 -4.945 17.987 -5.767 1.00 0.00 C ATOM 1012 C ASP B 148 -4.457 16.544 -5.785 1.00 0.00 C ATOM 1013 O ASP B 148 -3.319 16.265 -5.423 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.519 18.360 -4.401 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.675 19.845 -4.236 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -6.775 20.369 -4.451 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -4.692 20.524 -3.905 1.00 0.00 O ATOM 0 H ASP B 148 -6.876 18.113 -6.555 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.087 18.636 -5.943 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.488 17.878 -4.273 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.866 17.976 -3.617 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.316 15.629 -6.237 1.00 0.00 N ATOM 1023 CA ILE B 149 -4.933 14.215 -6.405 1.00 0.00 C ATOM 1024 C ILE B 149 -3.892 14.130 -7.527 1.00 0.00 C ATOM 1025 O ILE B 149 -2.883 13.440 -7.422 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.144 13.311 -6.810 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.318 13.410 -5.810 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.699 11.855 -6.958 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.018 12.920 -4.419 1.00 0.00 C ATOM 0 H ILE B 149 -6.281 15.835 -6.495 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.547 13.860 -5.450 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.506 13.679 -7.770 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.637 14.451 -5.750 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.160 12.841 -6.205 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.554 11.240 -7.240 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -4.932 11.786 -7.729 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.294 11.500 -6.010 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -7.905 13.032 -3.795 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.731 11.869 -4.457 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.201 13.504 -3.996 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.136 14.881 -8.581 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.254 14.923 -9.713 1.00 0.00 C ATOM 1043 C GLU B 150 -1.995 15.749 -9.430 1.00 0.00 C ATOM 1044 O GLU B 150 -0.995 15.624 -10.133 1.00 0.00 O ATOM 1045 CB GLU B 150 -3.973 15.335 -10.997 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.070 14.344 -11.395 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.601 14.569 -12.781 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -5.064 13.974 -13.730 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -6.568 15.342 -12.962 1.00 0.00 O ATOM 0 H GLU B 150 -4.957 15.480 -8.670 1.00 0.00 H new ATOM 0 HA GLU B 150 -2.910 13.903 -9.887 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.412 16.324 -10.863 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.248 15.415 -11.807 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -4.676 13.330 -11.325 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -5.892 14.417 -10.683 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.051 16.590 -8.386 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.884 17.327 -7.907 1.00 0.00 C ATOM 1058 C GLU B 151 0.088 16.306 -7.294 1.00 0.00 C ATOM 1059 O GLU B 151 1.310 16.393 -7.437 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.287 18.307 -6.824 1.00 0.00 C ATOM 1061 CG GLU B 151 -0.291 19.415 -6.610 1.00 0.00 C ATOM 1062 CD GLU B 151 -0.541 20.585 -7.515 1.00 0.00 C ATOM 1063 OE1 GLU B 151 -1.370 21.422 -7.178 1.00 0.00 O ATOM 1064 OE2 GLU B 151 0.108 20.708 -8.571 1.00 0.00 O ATOM 0 H GLU B 151 -2.903 16.774 -7.857 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.430 17.875 -8.732 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -2.252 18.743 -7.082 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -1.421 17.765 -5.888 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.335 19.745 -5.572 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.716 19.034 -6.781 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.489 15.335 -6.623 1.00 0.00 N ATOM 1072 CA LEU B 152 0.251 14.244 -6.056 1.00 0.00 C ATOM 1073 C LEU B 152 0.811 13.376 -7.196 1.00 0.00 C ATOM 1074 O LEU B 152 1.983 13.046 -7.211 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.674 13.414 -5.169 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.039 12.255 -4.424 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.874 12.754 -3.331 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.095 11.340 -3.874 1.00 0.00 C ATOM 0 H LEU B 152 -1.494 15.285 -6.457 1.00 0.00 H new ATOM 0 HA LEU B 152 1.075 14.622 -5.452 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.132 14.079 -4.437 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.479 13.020 -5.790 1.00 0.00 H new ATOM 0 HG LEU B 152 0.568 11.685 -5.128 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.317 11.905 -2.811 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.664 13.365 -3.768 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.301 13.353 -2.624 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.621 10.515 -3.343 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.734 11.894 -3.187 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.698 10.946 -4.693 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.055 13.068 -8.167 1.00 0.00 N ATOM 1091 CA LYS B 153 0.281 12.243 -9.340 1.00 0.00 C ATOM 1092 C LYS B 153 1.477 12.792 -10.114 1.00 0.00 C ATOM 1093 O LYS B 153 2.376 12.033 -10.449 1.00 0.00 O ATOM 1094 CB LYS B 153 -0.933 12.130 -10.268 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.734 11.343 -11.559 1.00 0.00 C ATOM 1096 CD LYS B 153 -0.491 9.863 -11.322 1.00 0.00 C ATOM 1097 CE LYS B 153 -0.424 9.111 -12.641 1.00 0.00 C ATOM 1098 NZ LYS B 153 -1.665 9.250 -13.430 1.00 0.00 N ATOM 0 H LYS B 153 -1.024 13.388 -8.163 1.00 0.00 H new ATOM 0 HA LYS B 153 0.558 11.255 -8.971 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.747 11.668 -9.709 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.257 13.137 -10.529 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -1.614 11.464 -12.191 1.00 0.00 H new ATOM 0 HG3 LYS B 153 0.111 11.761 -12.106 1.00 0.00 H new ATOM 0 HD2 LYS B 153 0.440 9.726 -10.772 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -1.290 9.453 -10.704 1.00 0.00 H new ATOM 0 HE2 LYS B 153 0.419 9.481 -13.225 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -0.237 8.055 -12.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -1.605 8.653 -14.279 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -2.478 8.952 -12.854 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -1.787 10.243 -13.713 1.00 0.00 H new ATOM 1112 N LYS B 154 1.484 14.105 -10.388 1.00 0.00 N ATOM 1113 CA LYS B 154 2.582 14.744 -11.141 1.00 0.00 C ATOM 1114 C LYS B 154 3.903 14.618 -10.377 1.00 0.00 C ATOM 1115 O LYS B 154 4.957 14.415 -10.978 1.00 0.00 O ATOM 1116 CB LYS B 154 2.269 16.231 -11.462 1.00 0.00 C ATOM 1117 CG LYS B 154 2.148 17.112 -10.235 1.00 0.00 C ATOM 1118 CD LYS B 154 1.753 18.544 -10.522 1.00 0.00 C ATOM 1119 CE LYS B 154 0.381 18.657 -11.159 1.00 0.00 C ATOM 1120 NZ LYS B 154 -0.059 20.058 -11.215 1.00 0.00 N ATOM 0 H LYS B 154 0.745 14.747 -10.102 1.00 0.00 H new ATOM 0 HA LYS B 154 2.680 14.220 -12.092 1.00 0.00 H new ATOM 0 HB2 LYS B 154 3.055 16.627 -12.105 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.338 16.282 -12.027 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.411 16.674 -9.561 1.00 0.00 H new ATOM 0 HG3 LYS B 154 3.102 17.111 -9.708 1.00 0.00 H new ATOM 0 HD2 LYS B 154 1.765 19.113 -9.592 1.00 0.00 H new ATOM 0 HD3 LYS B 154 2.494 18.995 -11.182 1.00 0.00 H new ATOM 0 HE2 LYS B 154 0.408 18.240 -12.166 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -0.338 18.069 -10.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -0.924 20.127 -11.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -0.253 20.400 -10.252 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 0.688 20.640 -11.645 1.00 0.00 H new ATOM 1134 N LYS B 155 3.820 14.676 -9.045 1.00 0.00 N ATOM 1135 CA LYS B 155 4.979 14.533 -8.206 1.00 0.00 C ATOM 1136 C LYS B 155 5.479 13.085 -8.276 1.00 0.00 C ATOM 1137 O LYS B 155 6.672 12.842 -8.408 1.00 0.00 O ATOM 1138 CB LYS B 155 4.657 14.976 -6.767 1.00 0.00 C ATOM 1139 CG LYS B 155 5.873 15.095 -5.841 1.00 0.00 C ATOM 1140 CD LYS B 155 6.947 16.025 -6.407 1.00 0.00 C ATOM 1141 CE LYS B 155 6.436 17.448 -6.627 1.00 0.00 C ATOM 1142 NZ LYS B 155 7.421 18.259 -7.365 1.00 0.00 N ATOM 0 H LYS B 155 2.948 14.823 -8.536 1.00 0.00 H new ATOM 0 HA LYS B 155 5.780 15.181 -8.561 1.00 0.00 H new ATOM 0 HB2 LYS B 155 4.151 15.941 -6.804 1.00 0.00 H new ATOM 0 HB3 LYS B 155 3.955 14.264 -6.332 1.00 0.00 H new ATOM 0 HG2 LYS B 155 5.551 15.466 -4.868 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.301 14.106 -5.679 1.00 0.00 H new ATOM 0 HD2 LYS B 155 7.797 16.050 -5.725 1.00 0.00 H new ATOM 0 HD3 LYS B 155 7.309 15.623 -7.353 1.00 0.00 H new ATOM 0 HE2 LYS B 155 5.497 17.419 -7.180 1.00 0.00 H new ATOM 0 HE3 LYS B 155 6.225 17.914 -5.665 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 7.041 19.215 -7.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 8.302 18.319 -6.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 7.616 17.816 -8.285 1.00 0.00 H new ATOM 1156 N LEU B 156 4.541 12.133 -8.260 1.00 0.00 N ATOM 1157 CA LEU B 156 4.853 10.703 -8.436 1.00 0.00 C ATOM 1158 C LEU B 156 5.495 10.434 -9.790 1.00 0.00 C ATOM 1159 O LEU B 156 6.336 9.576 -9.903 1.00 0.00 O ATOM 1160 CB LEU B 156 3.614 9.796 -8.273 1.00 0.00 C ATOM 1161 CG LEU B 156 3.279 9.273 -6.869 1.00 0.00 C ATOM 1162 CD1 LEU B 156 3.001 10.388 -5.911 1.00 0.00 C ATOM 1163 CD2 LEU B 156 2.095 8.332 -6.929 1.00 0.00 C ATOM 0 H LEU B 156 3.548 12.326 -8.126 1.00 0.00 H new ATOM 0 HA LEU B 156 5.560 10.457 -7.643 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.747 10.347 -8.639 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.744 8.934 -8.928 1.00 0.00 H new ATOM 0 HG LEU B 156 4.152 8.732 -6.504 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.768 9.975 -4.930 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.878 11.030 -5.836 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.153 10.972 -6.269 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.868 7.968 -5.927 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.229 8.861 -7.328 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.334 7.488 -7.576 1.00 0.00 H new ATOM 1175 N GLN B 157 5.116 11.203 -10.804 1.00 0.00 N ATOM 1176 CA GLN B 157 5.674 11.059 -12.153 1.00 0.00 C ATOM 1177 C GLN B 157 7.155 11.428 -12.168 1.00 0.00 C ATOM 1178 O GLN B 157 7.936 10.863 -12.925 1.00 0.00 O ATOM 1179 CB GLN B 157 4.900 11.905 -13.179 1.00 0.00 C ATOM 1180 CG GLN B 157 3.421 11.548 -13.317 1.00 0.00 C ATOM 1181 CD GLN B 157 3.175 10.108 -13.723 1.00 0.00 C ATOM 1182 OE1 GLN B 157 3.109 9.785 -14.903 1.00 0.00 O ATOM 1183 NE2 GLN B 157 3.034 9.240 -12.758 1.00 0.00 N ATOM 0 H GLN B 157 4.417 11.941 -10.720 1.00 0.00 H new ATOM 0 HA GLN B 157 5.572 10.012 -12.439 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.981 12.955 -12.899 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.378 11.797 -14.153 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.921 11.739 -12.368 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.965 12.207 -14.056 1.00 0.00 H new ATOM 0 HE21 GLN B 157 3.095 9.544 -11.786 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.863 8.258 -12.976 1.00 0.00 H new ATOM 1192 N GLU B 158 7.536 12.352 -11.300 1.00 0.00 N ATOM 1193 CA GLU B 158 8.926 12.772 -11.159 1.00 0.00 C ATOM 1194 C GLU B 158 9.751 11.689 -10.449 1.00 0.00 C ATOM 1195 O GLU B 158 10.941 11.541 -10.698 1.00 0.00 O ATOM 1196 CB GLU B 158 9.001 14.104 -10.421 1.00 0.00 C ATOM 1197 CG GLU B 158 8.244 15.212 -11.137 1.00 0.00 C ATOM 1198 CD GLU B 158 8.238 16.513 -10.388 1.00 0.00 C ATOM 1199 OE1 GLU B 158 7.308 16.760 -9.622 1.00 0.00 O ATOM 1200 OE2 GLU B 158 9.163 17.322 -10.564 1.00 0.00 O ATOM 0 H GLU B 158 6.892 12.833 -10.672 1.00 0.00 H new ATOM 0 HA GLU B 158 9.354 12.912 -12.152 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.595 13.982 -9.417 1.00 0.00 H new ATOM 0 HB3 GLU B 158 10.045 14.395 -10.310 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.689 15.369 -12.119 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.215 14.891 -11.301 1.00 0.00 H new ATOM 1207 N PHE B 159 9.098 10.927 -9.582 1.00 0.00 N ATOM 1208 CA PHE B 159 9.733 9.788 -8.903 1.00 0.00 C ATOM 1209 C PHE B 159 9.694 8.531 -9.785 1.00 0.00 C ATOM 1210 O PHE B 159 10.462 7.588 -9.578 1.00 0.00 O ATOM 1211 CB PHE B 159 9.062 9.496 -7.547 1.00 0.00 C ATOM 1212 CG PHE B 159 9.332 10.513 -6.474 1.00 0.00 C ATOM 1213 CD1 PHE B 159 8.650 11.706 -6.439 1.00 0.00 C ATOM 1214 CD2 PHE B 159 10.265 10.260 -5.490 1.00 0.00 C ATOM 1215 CE1 PHE B 159 8.889 12.632 -5.457 1.00 0.00 C ATOM 1216 CE2 PHE B 159 10.512 11.183 -4.498 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.820 12.370 -4.484 1.00 0.00 C ATOM 0 H PHE B 159 8.121 11.073 -9.326 1.00 0.00 H new ATOM 0 HA PHE B 159 10.773 10.060 -8.721 1.00 0.00 H new ATOM 0 HB2 PHE B 159 7.985 9.427 -7.699 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.397 8.520 -7.195 1.00 0.00 H new ATOM 0 HD1 PHE B 159 7.912 11.918 -7.199 1.00 0.00 H new ATOM 0 HD2 PHE B 159 10.808 9.327 -5.498 1.00 0.00 H new ATOM 0 HE1 PHE B 159 8.346 13.565 -5.449 1.00 0.00 H new ATOM 0 HE2 PHE B 159 11.247 10.975 -3.734 1.00 0.00 H new ATOM 0 HZ PHE B 159 10.009 13.096 -3.707 1.00 0.00 H new ATOM 1227 N GLY B 160 8.803 8.536 -10.760 1.00 0.00 N ATOM 1228 CA GLY B 160 8.651 7.423 -11.678 1.00 0.00 C ATOM 1229 C GLY B 160 7.657 6.409 -11.162 1.00 0.00 C ATOM 1230 O GLY B 160 7.844 5.196 -11.308 1.00 0.00 O ATOM 0 H GLY B 160 8.165 9.312 -10.937 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.323 7.794 -12.649 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.617 6.942 -11.830 1.00 0.00 H new ATOM 1234 N ILE B 161 6.598 6.897 -10.563 1.00 0.00 N ATOM 1235 CA ILE B 161 5.605 6.060 -9.925 1.00 0.00 C ATOM 1236 C ILE B 161 4.196 6.449 -10.411 1.00 0.00 C ATOM 1237 O ILE B 161 3.893 7.629 -10.561 1.00 0.00 O ATOM 1238 CB ILE B 161 5.664 6.261 -8.371 1.00 0.00 C ATOM 1239 CG1 ILE B 161 7.096 6.095 -7.834 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.748 5.276 -7.681 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.250 6.454 -6.373 1.00 0.00 C ATOM 0 H ILE B 161 6.397 7.895 -10.503 1.00 0.00 H new ATOM 0 HA ILE B 161 5.812 5.020 -10.179 1.00 0.00 H new ATOM 0 HB ILE B 161 5.335 7.278 -8.158 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.410 5.061 -7.979 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.769 6.718 -8.424 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.798 5.426 -6.603 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.724 5.431 -8.022 1.00 0.00 H new ATOM 0 HG23 ILE B 161 5.060 4.259 -7.921 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.287 6.311 -6.070 1.00 0.00 H new ATOM 0 HD12 ILE B 161 6.969 7.496 -6.223 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.605 5.814 -5.771 1.00 0.00 H new ATOM 1253 N THR B 162 3.373 5.470 -10.702 1.00 0.00 N ATOM 1254 CA THR B 162 1.984 5.710 -11.018 1.00 0.00 C ATOM 1255 C THR B 162 1.127 5.225 -9.850 1.00 0.00 C ATOM 1256 O THR B 162 1.654 4.650 -8.896 1.00 0.00 O ATOM 1257 CB THR B 162 1.548 4.966 -12.313 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.748 3.541 -12.195 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.290 5.497 -13.518 1.00 0.00 C ATOM 0 H THR B 162 3.645 4.487 -10.727 1.00 0.00 H new ATOM 0 HA THR B 162 1.850 6.779 -11.186 1.00 0.00 H new ATOM 0 HB THR B 162 0.482 5.150 -12.450 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.701 3.335 -12.293 1.00 0.00 H new ATOM 0 HG21 THR B 162 1.967 4.960 -14.410 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.078 6.559 -13.637 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.361 5.355 -13.377 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.184 5.418 -9.931 1.00 0.00 N ATOM 1268 CA PHE B 163 -1.081 4.911 -8.894 1.00 0.00 C ATOM 1269 C PHE B 163 -1.196 3.396 -9.009 1.00 0.00 C ATOM 1270 O PHE B 163 -1.467 2.712 -8.036 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.481 5.548 -8.946 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.530 7.022 -8.643 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -1.979 7.523 -7.476 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -3.159 7.897 -9.503 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -2.049 8.867 -7.178 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -3.233 9.245 -9.213 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.677 9.729 -8.047 1.00 0.00 C ATOM 0 H PHE B 163 -0.647 5.915 -10.692 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.645 5.185 -7.933 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.900 5.384 -9.939 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.126 5.027 -8.238 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -1.487 6.851 -6.789 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -3.600 7.523 -10.415 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -1.612 9.242 -6.265 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -3.725 9.919 -9.898 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.735 10.783 -7.817 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.934 2.889 -10.208 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.971 1.467 -10.481 1.00 0.00 C ATOM 1289 C LEU B 164 0.253 0.811 -9.813 1.00 0.00 C ATOM 1290 O LEU B 164 0.149 -0.274 -9.238 1.00 0.00 O ATOM 1291 CB LEU B 164 -1.014 1.245 -12.021 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.370 -0.166 -12.581 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -0.245 -1.176 -12.410 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -2.644 -0.683 -11.941 1.00 0.00 C ATOM 0 H LEU B 164 -0.690 3.459 -11.018 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.865 1.001 -10.066 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.734 1.952 -12.433 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.036 1.518 -12.418 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.523 -0.046 -13.654 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.554 -2.138 -12.819 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.642 -0.825 -12.938 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.016 -1.289 -11.350 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -2.879 -1.669 -12.343 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.506 -0.754 -10.862 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.464 0.002 -12.158 1.00 0.00 H new ATOM 1306 N ASP B 165 1.395 1.526 -9.841 1.00 0.00 N ATOM 1307 CA ASP B 165 2.645 1.077 -9.174 1.00 0.00 C ATOM 1308 C ASP B 165 2.439 0.903 -7.689 1.00 0.00 C ATOM 1309 O ASP B 165 3.068 0.058 -7.057 1.00 0.00 O ATOM 1310 CB ASP B 165 3.795 2.076 -9.354 1.00 0.00 C ATOM 1311 CG ASP B 165 4.481 2.045 -10.688 1.00 0.00 C ATOM 1312 OD1 ASP B 165 4.224 2.926 -11.512 1.00 0.00 O ATOM 1313 OD2 ASP B 165 5.324 1.162 -10.913 1.00 0.00 O ATOM 0 H ASP B 165 1.483 2.422 -10.320 1.00 0.00 H new ATOM 0 HA ASP B 165 2.903 0.129 -9.647 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.408 3.081 -9.189 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.539 1.889 -8.579 1.00 0.00 H new ATOM 1318 N LEU B 166 1.559 1.706 -7.142 1.00 0.00 N ATOM 1319 CA LEU B 166 1.258 1.695 -5.727 1.00 0.00 C ATOM 1320 C LEU B 166 0.485 0.456 -5.364 1.00 0.00 C ATOM 1321 O LEU B 166 0.758 -0.162 -4.346 1.00 0.00 O ATOM 1322 CB LEU B 166 0.460 2.928 -5.361 1.00 0.00 C ATOM 1323 CG LEU B 166 1.074 4.247 -5.785 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.212 5.388 -5.355 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.456 4.395 -5.228 1.00 0.00 C ATOM 0 H LEU B 166 1.024 2.395 -7.671 1.00 0.00 H new ATOM 0 HA LEU B 166 2.195 1.696 -5.170 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.530 2.846 -5.810 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.320 2.942 -4.280 1.00 0.00 H new ATOM 0 HG LEU B 166 1.143 4.256 -6.873 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.669 6.327 -5.668 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.773 5.293 -5.813 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.110 5.378 -4.270 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.876 5.349 -5.546 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.415 4.361 -4.139 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.084 3.582 -5.593 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.446 0.075 -6.245 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.271 -1.128 -6.081 1.00 0.00 C ATOM 1339 C VAL B 167 -0.356 -2.368 -6.057 1.00 0.00 C ATOM 1340 O VAL B 167 -0.533 -3.294 -5.248 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.311 -1.267 -7.249 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.232 -2.454 -7.041 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -3.134 0.002 -7.411 1.00 0.00 C ATOM 0 H VAL B 167 -0.650 0.596 -7.098 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.821 -1.046 -5.144 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.738 -1.432 -8.162 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -3.937 -2.517 -7.870 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.642 -3.369 -6.997 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.780 -2.330 -6.107 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.844 -0.127 -8.228 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.676 0.205 -6.487 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.472 0.839 -7.634 1.00 0.00 H new ATOM 1353 N LEU B 168 0.671 -2.327 -6.897 1.00 0.00 N ATOM 1354 CA LEU B 168 1.653 -3.403 -7.026 1.00 0.00 C ATOM 1355 C LEU B 168 2.510 -3.560 -5.753 1.00 0.00 C ATOM 1356 O LEU B 168 3.098 -4.615 -5.526 1.00 0.00 O ATOM 1357 CB LEU B 168 2.567 -3.149 -8.242 1.00 0.00 C ATOM 1358 CG LEU B 168 1.878 -2.991 -9.614 1.00 0.00 C ATOM 1359 CD1 LEU B 168 2.901 -2.704 -10.692 1.00 0.00 C ATOM 1360 CD2 LEU B 168 1.074 -4.224 -9.985 1.00 0.00 C ATOM 0 H LEU B 168 0.850 -1.537 -7.517 1.00 0.00 H new ATOM 0 HA LEU B 168 1.099 -4.331 -7.171 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.147 -2.247 -8.048 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.276 -3.974 -8.312 1.00 0.00 H new ATOM 0 HG LEU B 168 1.190 -2.149 -9.535 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.397 -2.596 -11.652 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.431 -1.782 -10.454 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.613 -3.528 -10.747 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.605 -4.073 -10.957 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.735 -5.089 -10.032 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.304 -4.396 -9.233 1.00 0.00 H new ATOM 1372 N ASN B 169 2.525 -2.541 -4.904 1.00 0.00 N ATOM 1373 CA ASN B 169 3.354 -2.544 -3.697 1.00 0.00 C ATOM 1374 C ASN B 169 2.523 -2.554 -2.414 1.00 0.00 C ATOM 1375 O ASN B 169 3.043 -2.295 -1.319 1.00 0.00 O ATOM 1376 CB ASN B 169 4.332 -1.357 -3.708 1.00 0.00 C ATOM 1377 CG ASN B 169 5.478 -1.537 -4.685 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.505 -2.074 -4.343 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.321 -1.084 -5.895 1.00 0.00 N ATOM 0 H ASN B 169 1.970 -1.694 -5.027 1.00 0.00 H new ATOM 0 HA ASN B 169 3.927 -3.471 -3.706 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.787 -0.448 -3.961 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.736 -1.218 -2.705 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.074 -1.179 -6.577 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.445 -0.634 -6.162 1.00 0.00 H new ATOM 1386 N VAL B 170 1.249 -2.889 -2.545 1.00 0.00 N ATOM 1387 CA VAL B 170 0.329 -2.962 -1.408 1.00 0.00 C ATOM 1388 C VAL B 170 0.617 -4.173 -0.491 1.00 0.00 C ATOM 1389 O VAL B 170 0.709 -5.320 -0.969 1.00 0.00 O ATOM 1390 CB VAL B 170 -1.158 -2.962 -1.881 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -2.132 -3.269 -0.746 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.482 -1.614 -2.440 1.00 0.00 C ATOM 0 H VAL B 170 0.818 -3.119 -3.441 1.00 0.00 H new ATOM 0 HA VAL B 170 0.498 -2.065 -0.813 1.00 0.00 H new ATOM 0 HB VAL B 170 -1.268 -3.744 -2.632 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -3.152 -3.257 -1.129 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.911 -4.253 -0.333 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -2.029 -2.516 0.036 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.519 -1.599 -2.775 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -1.338 -0.856 -1.670 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.825 -1.402 -3.284 1.00 0.00 H new ATOM 1402 N PRO B 171 0.819 -3.910 0.830 1.00 0.00 N ATOM 1403 CA PRO B 171 1.025 -4.948 1.854 1.00 0.00 C ATOM 1404 C PRO B 171 -0.150 -5.920 1.927 1.00 0.00 C ATOM 1405 O PRO B 171 -1.318 -5.534 1.783 1.00 0.00 O ATOM 1406 CB PRO B 171 1.135 -4.151 3.154 1.00 0.00 C ATOM 1407 CG PRO B 171 1.564 -2.796 2.722 1.00 0.00 C ATOM 1408 CD PRO B 171 0.887 -2.566 1.422 1.00 0.00 C ATOM 0 HA PRO B 171 1.899 -5.563 1.642 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.181 -4.117 3.681 1.00 0.00 H new ATOM 0 HB3 PRO B 171 1.859 -4.599 3.835 1.00 0.00 H new ATOM 0 HG2 PRO B 171 1.277 -2.041 3.454 1.00 0.00 H new ATOM 0 HG3 PRO B 171 2.647 -2.742 2.616 1.00 0.00 H new ATOM 0 HD2 PRO B 171 -0.105 -2.136 1.557 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.450 -1.878 0.792 1.00 0.00 H new ATOM 1416 N LYS B 172 0.166 -7.160 2.186 1.00 0.00 N ATOM 1417 CA LYS B 172 -0.798 -8.239 2.130 1.00 0.00 C ATOM 1418 C LYS B 172 -1.592 -8.342 3.423 1.00 0.00 C ATOM 1419 O LYS B 172 -2.770 -8.690 3.412 1.00 0.00 O ATOM 1420 CB LYS B 172 -0.083 -9.573 1.874 1.00 0.00 C ATOM 1421 CG LYS B 172 0.989 -9.551 0.781 1.00 0.00 C ATOM 1422 CD LYS B 172 0.474 -8.987 -0.523 1.00 0.00 C ATOM 1423 CE LYS B 172 1.540 -9.035 -1.587 1.00 0.00 C ATOM 1424 NZ LYS B 172 1.068 -8.456 -2.856 1.00 0.00 N ATOM 0 H LYS B 172 1.107 -7.458 2.445 1.00 0.00 H new ATOM 0 HA LYS B 172 -1.487 -8.022 1.314 1.00 0.00 H new ATOM 0 HB2 LYS B 172 0.380 -9.901 2.805 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -0.831 -10.320 1.609 1.00 0.00 H new ATOM 0 HG2 LYS B 172 1.837 -8.957 1.120 1.00 0.00 H new ATOM 0 HG3 LYS B 172 1.355 -10.564 0.615 1.00 0.00 H new ATOM 0 HD2 LYS B 172 -0.398 -9.554 -0.850 1.00 0.00 H new ATOM 0 HD3 LYS B 172 0.148 -7.957 -0.375 1.00 0.00 H new ATOM 0 HE2 LYS B 172 2.421 -8.492 -1.245 1.00 0.00 H new ATOM 0 HE3 LYS B 172 1.846 -10.069 -1.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 1.828 -8.506 -3.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 0.242 -8.990 -3.195 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 0.800 -7.462 -2.706 1.00 0.00 H new ATOM 1438 N HIS B 173 -0.951 -8.034 4.526 1.00 0.00 N ATOM 1439 CA HIS B 173 -1.585 -8.165 5.827 1.00 0.00 C ATOM 1440 C HIS B 173 -1.518 -6.885 6.621 1.00 0.00 C ATOM 1441 O HIS B 173 -0.630 -6.054 6.392 1.00 0.00 O ATOM 1442 CB HIS B 173 -1.079 -9.402 6.617 1.00 0.00 C ATOM 1443 CG HIS B 173 0.407 -9.533 6.769 1.00 0.00 C ATOM 1444 ND1 HIS B 173 1.216 -10.057 5.790 1.00 0.00 N ATOM 1445 CD2 HIS B 173 1.222 -9.204 7.786 1.00 0.00 C ATOM 1446 CE1 HIS B 173 2.457 -10.030 6.199 1.00 0.00 C ATOM 1447 NE2 HIS B 173 2.487 -9.525 7.404 1.00 0.00 N ATOM 0 H HIS B 173 0.009 -7.691 4.554 1.00 0.00 H new ATOM 0 HA HIS B 173 -2.643 -8.352 5.643 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -1.523 -9.377 7.612 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -1.452 -10.299 6.123 1.00 0.00 H new ATOM 0 HD2 HIS B 173 0.928 -8.767 8.729 1.00 0.00 H new ATOM 0 HE1 HIS B 173 3.314 -10.368 5.636 1.00 0.00 H new ATOM 0 HE2 HIS B 173 3.326 -9.393 7.968 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.433 -6.762 7.573 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.671 -5.538 8.353 1.00 0.00 C ATOM 1458 C ARG B 174 -1.456 -4.989 9.098 1.00 0.00 C ATOM 1459 O ARG B 174 -1.296 -3.777 9.180 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.940 -5.670 9.242 1.00 0.00 C ATOM 1461 CG ARG B 174 -3.931 -6.770 10.320 1.00 0.00 C ATOM 1462 CD ARG B 174 -3.359 -6.282 11.651 1.00 0.00 C ATOM 1463 NE ARG B 174 -4.167 -5.190 12.209 1.00 0.00 N ATOM 1464 CZ ARG B 174 -4.133 -4.743 13.471 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -3.321 -5.300 14.375 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -4.929 -3.735 13.823 1.00 0.00 N ATOM 0 H ARG B 174 -3.052 -7.528 7.837 1.00 0.00 H new ATOM 0 HA ARG B 174 -2.868 -4.760 7.615 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -4.107 -4.713 9.737 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -4.794 -5.844 8.588 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -4.948 -7.130 10.476 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -3.344 -7.617 9.965 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -3.323 -7.110 12.359 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -2.334 -5.942 11.506 1.00 0.00 H new ATOM 0 HE ARG B 174 -4.817 -4.727 11.574 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -2.716 -6.076 14.107 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -3.306 -4.949 15.332 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -5.554 -3.314 13.135 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -4.914 -3.384 14.781 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.572 -5.879 9.570 1.00 0.00 N ATOM 1481 CA ASP B 175 0.649 -5.465 10.295 1.00 0.00 C ATOM 1482 C ASP B 175 1.511 -4.633 9.396 1.00 0.00 C ATOM 1483 O ASP B 175 1.887 -3.516 9.726 1.00 0.00 O ATOM 1484 CB ASP B 175 1.481 -6.674 10.720 1.00 0.00 C ATOM 1485 CG ASP B 175 0.777 -7.610 11.639 1.00 0.00 C ATOM 1486 OD1 ASP B 175 -0.015 -8.440 11.152 1.00 0.00 O ATOM 1487 OD2 ASP B 175 1.037 -7.565 12.851 1.00 0.00 O ATOM 0 H ASP B 175 -0.674 -6.888 9.466 1.00 0.00 H new ATOM 0 HA ASP B 175 0.330 -4.906 11.175 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.788 -7.221 9.828 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.391 -6.321 11.206 1.00 0.00 H new ATOM 1492 N SER B 176 1.757 -5.182 8.224 1.00 0.00 N ATOM 1493 CA SER B 176 2.594 -4.599 7.225 1.00 0.00 C ATOM 1494 C SER B 176 1.973 -3.343 6.612 1.00 0.00 C ATOM 1495 O SER B 176 2.696 -2.470 6.149 1.00 0.00 O ATOM 1496 CB SER B 176 2.871 -5.649 6.177 1.00 0.00 C ATOM 1497 OG SER B 176 3.392 -6.803 6.799 1.00 0.00 O ATOM 0 H SER B 176 1.360 -6.078 7.942 1.00 0.00 H new ATOM 0 HA SER B 176 3.528 -4.272 7.682 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.955 -5.894 5.640 1.00 0.00 H new ATOM 0 HB3 SER B 176 3.579 -5.267 5.442 1.00 0.00 H new ATOM 0 HG SER B 176 2.731 -7.525 6.755 1.00 0.00 H new ATOM 1503 N ARG B 177 0.628 -3.258 6.610 1.00 0.00 N ATOM 1504 CA ARG B 177 -0.063 -2.058 6.122 1.00 0.00 C ATOM 1505 C ARG B 177 0.287 -0.888 7.014 1.00 0.00 C ATOM 1506 O ARG B 177 0.799 0.126 6.551 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.589 -2.238 6.097 1.00 0.00 C ATOM 1508 CG ARG B 177 -2.112 -3.289 5.145 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.627 -3.407 5.253 1.00 0.00 C ATOM 1510 NE ARG B 177 -4.158 -4.473 4.397 1.00 0.00 N ATOM 1511 CZ ARG B 177 -4.938 -5.492 4.794 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.421 -5.541 6.027 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.293 -6.418 3.925 1.00 0.00 N ATOM 0 H ARG B 177 0.008 -3.999 6.938 1.00 0.00 H new ATOM 0 HA ARG B 177 0.266 -1.876 5.099 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.923 -2.489 7.104 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -2.044 -1.282 5.839 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.834 -3.032 4.123 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.650 -4.251 5.368 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.902 -3.603 6.289 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -4.085 -2.458 4.976 1.00 0.00 H new ATOM 0 HE ARG B 177 -3.912 -4.437 3.408 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -5.202 -4.798 6.690 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.012 -6.322 6.313 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -4.975 -6.358 2.958 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -5.885 -7.194 4.220 1.00 0.00 H new ATOM 1527 N GLN B 178 0.090 -1.092 8.311 1.00 0.00 N ATOM 1528 CA GLN B 178 0.348 -0.075 9.323 1.00 0.00 C ATOM 1529 C GLN B 178 1.834 0.265 9.377 1.00 0.00 C ATOM 1530 O GLN B 178 2.208 1.414 9.542 1.00 0.00 O ATOM 1531 CB GLN B 178 -0.123 -0.558 10.696 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.603 -0.881 10.761 1.00 0.00 C ATOM 1533 CD GLN B 178 -2.050 -1.350 12.120 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -1.985 -2.527 12.424 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.562 -0.452 12.924 1.00 0.00 N ATOM 0 H GLN B 178 -0.255 -1.973 8.692 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.208 0.823 9.052 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.445 -1.447 10.972 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.104 0.208 11.437 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -2.174 0.005 10.484 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.833 -1.651 10.025 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.601 0.526 12.637 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -2.922 -0.731 13.837 1.00 0.00 H new ATOM 1544 N LEU B 179 2.651 -0.756 9.252 1.00 0.00 N ATOM 1545 CA LEU B 179 4.108 -0.644 9.238 1.00 0.00 C ATOM 1546 C LEU B 179 4.585 0.250 8.076 1.00 0.00 C ATOM 1547 O LEU B 179 5.248 1.252 8.314 1.00 0.00 O ATOM 1548 CB LEU B 179 4.736 -2.082 9.198 1.00 0.00 C ATOM 1549 CG LEU B 179 6.284 -2.276 9.326 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.033 -1.957 8.040 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.850 -1.469 10.489 1.00 0.00 C ATOM 0 H LEU B 179 2.321 -1.716 9.154 1.00 0.00 H new ATOM 0 HA LEU B 179 4.449 -0.155 10.150 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.272 -2.658 9.999 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.431 -2.540 8.257 1.00 0.00 H new ATOM 0 HG LEU B 179 6.438 -3.336 9.527 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.101 -2.111 8.193 1.00 0.00 H new ATOM 0 HD12 LEU B 179 6.683 -2.613 7.243 1.00 0.00 H new ATOM 0 HD13 LEU B 179 6.852 -0.919 7.762 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.927 -1.626 10.551 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.646 -0.410 10.331 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.382 -1.794 11.419 1.00 0.00 H new ATOM 1563 N CYS B 180 4.196 -0.081 6.844 1.00 0.00 N ATOM 1564 CA CYS B 180 4.647 0.662 5.658 1.00 0.00 C ATOM 1565 C CYS B 180 4.135 2.101 5.633 1.00 0.00 C ATOM 1566 O CYS B 180 4.859 3.017 5.221 1.00 0.00 O ATOM 1567 CB CYS B 180 4.268 -0.074 4.380 1.00 0.00 C ATOM 1568 SG CYS B 180 5.005 -1.715 4.242 1.00 0.00 S ATOM 0 H CYS B 180 3.569 -0.859 6.637 1.00 0.00 H new ATOM 0 HA CYS B 180 5.734 0.719 5.718 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.183 -0.168 4.333 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.573 0.525 3.522 1.00 0.00 H new ATOM 0 HG CYS B 180 4.338 -2.554 4.978 1.00 0.00 H new ATOM 1574 N ILE B 181 2.908 2.311 6.099 1.00 0.00 N ATOM 1575 CA ILE B 181 2.351 3.653 6.162 1.00 0.00 C ATOM 1576 C ILE B 181 3.065 4.464 7.260 1.00 0.00 C ATOM 1577 O ILE B 181 3.287 5.649 7.105 1.00 0.00 O ATOM 1578 CB ILE B 181 0.803 3.643 6.375 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.112 2.871 5.236 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.254 5.073 6.443 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.378 2.674 5.435 1.00 0.00 C ATOM 0 H ILE B 181 2.287 1.575 6.435 1.00 0.00 H new ATOM 0 HA ILE B 181 2.523 4.134 5.199 1.00 0.00 H new ATOM 0 HB ILE B 181 0.594 3.145 7.322 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.275 3.404 4.299 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.586 1.895 5.134 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.825 5.042 6.592 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.720 5.602 7.274 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.477 5.593 5.511 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.788 2.122 4.589 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.551 2.113 6.353 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.867 3.645 5.506 1.00 0.00 H new ATOM 1593 N ARG B 182 3.473 3.795 8.343 1.00 0.00 N ATOM 1594 CA ARG B 182 4.215 4.438 9.426 1.00 0.00 C ATOM 1595 C ARG B 182 5.627 4.824 8.977 1.00 0.00 C ATOM 1596 O ARG B 182 6.160 5.858 9.412 1.00 0.00 O ATOM 1597 CB ARG B 182 4.248 3.557 10.682 1.00 0.00 C ATOM 1598 CG ARG B 182 5.103 4.102 11.813 1.00 0.00 C ATOM 1599 CD ARG B 182 4.962 3.273 13.063 1.00 0.00 C ATOM 1600 NE ARG B 182 5.930 3.657 14.097 1.00 0.00 N ATOM 1601 CZ ARG B 182 5.642 4.226 15.278 1.00 0.00 C ATOM 1602 NH1 ARG B 182 4.441 4.751 15.511 1.00 0.00 N ATOM 1603 NH2 ARG B 182 6.588 4.323 16.190 1.00 0.00 N ATOM 0 H ARG B 182 3.299 2.801 8.491 1.00 0.00 H new ATOM 0 HA ARG B 182 3.689 5.357 9.686 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.229 3.426 11.045 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.618 2.569 10.408 1.00 0.00 H new ATOM 0 HG2 ARG B 182 6.148 4.120 11.504 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.815 5.132 12.024 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.951 3.381 13.456 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.096 2.220 12.815 1.00 0.00 H new ATOM 0 HE ARG B 182 6.914 3.474 13.900 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.724 4.724 14.786 1.00 0.00 H new ATOM 0 HH12 ARG B 182 4.238 5.180 16.414 1.00 0.00 H new ATOM 0 HH21 ARG B 182 7.524 3.968 15.994 1.00 0.00 H new ATOM 0 HH22 ARG B 182 6.384 4.753 17.092 1.00 0.00 H new ATOM 1617 N LEU B 183 6.217 4.010 8.100 1.00 0.00 N ATOM 1618 CA LEU B 183 7.533 4.310 7.521 1.00 0.00 C ATOM 1619 C LEU B 183 7.446 5.617 6.753 1.00 0.00 C ATOM 1620 O LEU B 183 8.260 6.516 6.930 1.00 0.00 O ATOM 1621 CB LEU B 183 7.999 3.197 6.561 1.00 0.00 C ATOM 1622 CG LEU B 183 8.057 1.771 7.110 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.663 0.828 6.094 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.816 1.709 8.412 1.00 0.00 C ATOM 0 H LEU B 183 5.806 3.136 7.773 1.00 0.00 H new ATOM 0 HA LEU B 183 8.255 4.382 8.335 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.335 3.198 5.697 1.00 0.00 H new ATOM 0 HB3 LEU B 183 8.993 3.459 6.199 1.00 0.00 H new ATOM 0 HG LEU B 183 7.033 1.454 7.308 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.694 -0.180 6.507 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.057 0.831 5.188 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.675 1.153 5.854 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.837 0.681 8.772 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.836 2.059 8.255 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.324 2.342 9.150 1.00 0.00 H new ATOM 1636 N ALA B 184 6.399 5.720 5.956 1.00 0.00 N ATOM 1637 CA ALA B 184 6.114 6.894 5.154 1.00 0.00 C ATOM 1638 C ALA B 184 5.744 8.085 6.023 1.00 0.00 C ATOM 1639 O ALA B 184 6.074 9.224 5.708 1.00 0.00 O ATOM 1640 CB ALA B 184 4.976 6.582 4.240 1.00 0.00 C ATOM 0 H ALA B 184 5.710 4.976 5.846 1.00 0.00 H new ATOM 0 HA ALA B 184 7.008 7.154 4.588 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.749 7.456 3.630 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.247 5.748 3.593 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.099 6.314 4.829 1.00 0.00 H new ATOM 1646 N LYS B 185 5.058 7.797 7.116 1.00 0.00 N ATOM 1647 CA LYS B 185 4.592 8.786 8.062 1.00 0.00 C ATOM 1648 C LYS B 185 5.775 9.497 8.681 1.00 0.00 C ATOM 1649 O LYS B 185 5.853 10.696 8.622 1.00 0.00 O ATOM 1650 CB LYS B 185 3.729 8.103 9.145 1.00 0.00 C ATOM 1651 CG LYS B 185 2.447 8.835 9.537 1.00 0.00 C ATOM 1652 CD LYS B 185 2.685 10.157 10.232 1.00 0.00 C ATOM 1653 CE LYS B 185 1.368 10.874 10.421 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.491 12.125 11.183 1.00 0.00 N ATOM 0 H LYS B 185 4.805 6.843 7.373 1.00 0.00 H new ATOM 0 HA LYS B 185 3.978 9.525 7.548 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.462 7.106 8.794 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.338 7.974 10.039 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.851 9.009 8.641 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.859 8.192 10.192 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.162 9.991 11.198 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.364 10.772 9.642 1.00 0.00 H new ATOM 0 HE2 LYS B 185 0.938 11.093 9.444 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.672 10.211 10.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.560 12.585 11.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 1.842 11.916 12.139 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.158 12.761 10.701 1.00 0.00 H new ATOM 1668 N MET B 186 6.732 8.735 9.204 1.00 0.00 N ATOM 1669 CA MET B 186 7.907 9.324 9.860 1.00 0.00 C ATOM 1670 C MET B 186 8.859 9.955 8.836 1.00 0.00 C ATOM 1671 O MET B 186 9.616 10.864 9.165 1.00 0.00 O ATOM 1672 CB MET B 186 8.644 8.301 10.736 1.00 0.00 C ATOM 1673 CG MET B 186 9.375 7.203 9.977 1.00 0.00 C ATOM 1674 SD MET B 186 10.173 6.025 11.069 1.00 0.00 S ATOM 1675 CE MET B 186 8.744 5.281 11.845 1.00 0.00 C ATOM 0 H MET B 186 6.722 7.715 9.189 1.00 0.00 H new ATOM 0 HA MET B 186 7.544 10.115 10.516 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.365 8.832 11.358 1.00 0.00 H new ATOM 0 HB3 MET B 186 7.923 7.837 11.409 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.668 6.677 9.335 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.123 7.653 9.325 1.00 0.00 H new ATOM 0 HE1 MET B 186 8.850 4.196 11.838 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.665 5.631 12.874 1.00 0.00 H new ATOM 0 HE3 MET B 186 7.845 5.561 11.296 1.00 0.00 H new ATOM 1685 N LEU B 187 8.785 9.470 7.600 1.00 0.00 N ATOM 1686 CA LEU B 187 9.558 10.001 6.483 1.00 0.00 C ATOM 1687 C LEU B 187 9.033 11.393 6.127 1.00 0.00 C ATOM 1688 O LEU B 187 9.784 12.262 5.735 1.00 0.00 O ATOM 1689 CB LEU B 187 9.450 9.015 5.289 1.00 0.00 C ATOM 1690 CG LEU B 187 10.118 9.376 3.950 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.605 9.560 4.101 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.824 8.303 2.910 1.00 0.00 C ATOM 0 H LEU B 187 8.180 8.689 7.344 1.00 0.00 H new ATOM 0 HA LEU B 187 10.611 10.101 6.747 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.864 8.060 5.614 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.390 8.853 5.093 1.00 0.00 H new ATOM 0 HG LEU B 187 9.699 10.325 3.616 1.00 0.00 H new ATOM 0 HD11 LEU B 187 12.040 9.814 3.134 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.802 10.364 4.810 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.051 8.635 4.468 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.302 8.569 1.967 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.213 7.345 3.256 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.747 8.225 2.762 1.00 0.00 H new ATOM 1704 N ALA B 188 7.733 11.585 6.295 1.00 0.00 N ATOM 1705 CA ALA B 188 7.115 12.864 6.069 1.00 0.00 C ATOM 1706 C ALA B 188 7.271 13.766 7.285 1.00 0.00 C ATOM 1707 O ALA B 188 7.490 14.944 7.131 1.00 0.00 O ATOM 1708 CB ALA B 188 5.644 12.712 5.712 1.00 0.00 C ATOM 0 H ALA B 188 7.086 10.854 6.591 1.00 0.00 H new ATOM 0 HA ALA B 188 7.624 13.328 5.224 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.206 13.696 5.547 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.550 12.116 4.804 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.121 12.214 6.528 1.00 0.00 H new ATOM 1714 N GLU B 189 7.167 13.196 8.498 1.00 0.00 N ATOM 1715 CA GLU B 189 7.270 13.978 9.753 1.00 0.00 C ATOM 1716 C GLU B 189 8.656 14.583 9.938 1.00 0.00 C ATOM 1717 O GLU B 189 8.791 15.676 10.493 1.00 0.00 O ATOM 1718 CB GLU B 189 6.976 13.112 10.989 1.00 0.00 C ATOM 1719 CG GLU B 189 5.582 12.514 11.071 1.00 0.00 C ATOM 1720 CD GLU B 189 4.480 13.532 11.115 1.00 0.00 C ATOM 1721 OE1 GLU B 189 3.626 13.543 10.214 1.00 0.00 O ATOM 1722 OE2 GLU B 189 4.405 14.303 12.086 1.00 0.00 O ATOM 0 H GLU B 189 7.012 12.198 8.641 1.00 0.00 H new ATOM 0 HA GLU B 189 6.528 14.771 9.663 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.700 12.298 11.018 1.00 0.00 H new ATOM 0 HB3 GLU B 189 7.142 13.718 11.880 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.426 11.863 10.211 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.519 11.887 11.961 1.00 0.00 H new ATOM 1729 N ASP B 190 9.670 13.900 9.461 1.00 0.00 N ATOM 1730 CA ASP B 190 11.022 14.388 9.600 1.00 0.00 C ATOM 1731 C ASP B 190 11.394 15.157 8.366 1.00 0.00 C ATOM 1732 O ASP B 190 11.447 14.603 7.270 1.00 0.00 O ATOM 1733 CB ASP B 190 12.011 13.243 9.868 1.00 0.00 C ATOM 1734 CG ASP B 190 13.426 13.730 10.180 1.00 0.00 C ATOM 1735 OD1 ASP B 190 13.798 13.749 11.375 1.00 0.00 O ATOM 1736 OD2 ASP B 190 14.188 14.078 9.256 1.00 0.00 O ATOM 0 H ASP B 190 9.585 13.007 8.975 1.00 0.00 H new ATOM 0 HA ASP B 190 11.074 15.051 10.464 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.647 12.645 10.704 1.00 0.00 H new ATOM 0 HB3 ASP B 190 12.043 12.588 8.997 1.00 0.00 H new ATOM 1741 N GLU B 191 11.618 16.444 8.552 1.00 0.00 N ATOM 1742 CA GLU B 191 11.926 17.379 7.473 1.00 0.00 C ATOM 1743 C GLU B 191 13.169 16.993 6.687 1.00 0.00 C ATOM 1744 O GLU B 191 13.187 17.127 5.469 1.00 0.00 O ATOM 1745 CB GLU B 191 12.081 18.817 7.992 1.00 0.00 C ATOM 1746 CG GLU B 191 10.800 19.510 8.468 1.00 0.00 C ATOM 1747 CD GLU B 191 10.126 18.865 9.652 1.00 0.00 C ATOM 1748 OE1 GLU B 191 10.813 18.360 10.560 1.00 0.00 O ATOM 1749 OE2 GLU B 191 8.892 18.883 9.709 1.00 0.00 O ATOM 0 H GLU B 191 11.592 16.883 9.473 1.00 0.00 H new ATOM 0 HA GLU B 191 11.072 17.329 6.798 1.00 0.00 H new ATOM 0 HB2 GLU B 191 12.792 18.807 8.818 1.00 0.00 H new ATOM 0 HB3 GLU B 191 12.522 19.421 7.199 1.00 0.00 H new ATOM 0 HG2 GLU B 191 11.037 20.543 8.723 1.00 0.00 H new ATOM 0 HG3 GLU B 191 10.093 19.541 7.639 1.00 0.00 H new ATOM 1756 N GLN B 192 14.187 16.488 7.373 1.00 0.00 N ATOM 1757 CA GLN B 192 15.437 16.144 6.722 1.00 0.00 C ATOM 1758 C GLN B 192 15.232 14.940 5.839 1.00 0.00 C ATOM 1759 O GLN B 192 15.689 14.924 4.693 1.00 0.00 O ATOM 1760 CB GLN B 192 16.579 15.857 7.712 1.00 0.00 C ATOM 1761 CG GLN B 192 17.043 17.007 8.618 1.00 0.00 C ATOM 1762 CD GLN B 192 16.063 17.369 9.716 1.00 0.00 C ATOM 1763 OE1 GLN B 192 16.096 16.799 10.804 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.231 18.335 9.465 1.00 0.00 N ATOM 0 H GLN B 192 14.168 16.309 8.377 1.00 0.00 H new ATOM 0 HA GLN B 192 15.733 17.013 6.134 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.269 15.030 8.351 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.440 15.512 7.140 1.00 0.00 H new ATOM 0 HG2 GLN B 192 17.996 16.735 9.072 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.224 17.889 8.003 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.233 18.785 8.549 1.00 0.00 H new ATOM 0 HE22 GLN B 192 14.576 18.644 10.184 1.00 0.00 H new ATOM 1773 N MET B 193 14.501 13.957 6.367 1.00 0.00 N ATOM 1774 CA MET B 193 14.182 12.729 5.641 1.00 0.00 C ATOM 1775 C MET B 193 13.333 13.035 4.417 1.00 0.00 C ATOM 1776 O MET B 193 13.614 12.543 3.331 1.00 0.00 O ATOM 1777 CB MET B 193 13.443 11.724 6.529 1.00 0.00 C ATOM 1778 CG MET B 193 14.215 11.262 7.738 1.00 0.00 C ATOM 1779 SD MET B 193 13.288 10.111 8.787 1.00 0.00 S ATOM 1780 CE MET B 193 13.016 8.734 7.669 1.00 0.00 C ATOM 0 H MET B 193 14.114 13.991 7.310 1.00 0.00 H new ATOM 0 HA MET B 193 15.128 12.286 5.329 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.508 12.174 6.863 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.181 10.853 5.928 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.136 10.781 7.410 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.502 12.131 8.330 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.396 7.984 8.160 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.512 9.089 6.770 1.00 0.00 H new ATOM 0 HE3 MET B 193 13.974 8.291 7.397 1.00 0.00 H new ATOM 1790 N TYR B 194 12.324 13.886 4.599 1.00 0.00 N ATOM 1791 CA TYR B 194 11.421 14.293 3.524 1.00 0.00 C ATOM 1792 C TYR B 194 12.171 15.051 2.429 1.00 0.00 C ATOM 1793 O TYR B 194 11.927 14.849 1.231 1.00 0.00 O ATOM 1794 CB TYR B 194 10.273 15.146 4.080 1.00 0.00 C ATOM 1795 CG TYR B 194 9.315 15.666 3.029 1.00 0.00 C ATOM 1796 CD1 TYR B 194 8.428 14.813 2.385 1.00 0.00 C ATOM 1797 CD2 TYR B 194 9.304 17.011 2.680 1.00 0.00 C ATOM 1798 CE1 TYR B 194 7.561 15.285 1.426 1.00 0.00 C ATOM 1799 CE2 TYR B 194 8.438 17.491 1.722 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.571 16.627 1.096 1.00 0.00 C ATOM 1801 OH TYR B 194 6.695 17.106 0.150 1.00 0.00 O ATOM 0 H TYR B 194 12.109 14.314 5.500 1.00 0.00 H new ATOM 0 HA TYR B 194 11.001 13.391 3.079 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.713 14.553 4.803 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.695 15.993 4.621 1.00 0.00 H new ATOM 0 HD1 TYR B 194 8.419 13.764 2.641 1.00 0.00 H new ATOM 0 HD2 TYR B 194 9.986 17.692 3.168 1.00 0.00 H new ATOM 0 HE1 TYR B 194 6.876 14.610 0.934 1.00 0.00 H new ATOM 0 HE2 TYR B 194 8.440 18.540 1.464 1.00 0.00 H new ATOM 0 HH TYR B 194 6.831 18.070 0.036 1.00 0.00 H new ATOM 1811 N ASN B 195 13.082 15.916 2.834 1.00 0.00 N ATOM 1812 CA ASN B 195 13.885 16.645 1.874 1.00 0.00 C ATOM 1813 C ASN B 195 14.835 15.724 1.136 1.00 0.00 C ATOM 1814 O ASN B 195 14.995 15.863 -0.054 1.00 0.00 O ATOM 1815 CB ASN B 195 14.608 17.868 2.473 1.00 0.00 C ATOM 1816 CG ASN B 195 13.713 19.108 2.575 1.00 0.00 C ATOM 1817 OD1 ASN B 195 13.641 19.911 1.645 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.044 19.279 3.686 1.00 0.00 N ATOM 0 H ASN B 195 13.282 16.129 3.811 1.00 0.00 H new ATOM 0 HA ASN B 195 13.186 17.056 1.146 1.00 0.00 H new ATOM 0 HB2 ASN B 195 14.979 17.613 3.466 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.477 18.105 1.859 1.00 0.00 H new ATOM 0 HD21 ASN B 195 12.443 20.095 3.799 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.124 18.596 4.440 1.00 0.00 H new ATOM 1825 N ALA B 196 15.395 14.725 1.829 1.00 0.00 N ATOM 1826 CA ALA B 196 16.302 13.752 1.208 1.00 0.00 C ATOM 1827 C ALA B 196 15.544 12.884 0.212 1.00 0.00 C ATOM 1828 O ALA B 196 16.076 12.519 -0.835 1.00 0.00 O ATOM 1829 CB ALA B 196 16.982 12.898 2.261 1.00 0.00 C ATOM 0 H ALA B 196 15.235 14.569 2.824 1.00 0.00 H new ATOM 0 HA ALA B 196 17.077 14.298 0.670 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.649 12.185 1.776 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.558 13.536 2.931 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.228 12.358 2.834 1.00 0.00 H new ATOM 1835 N LEU B 197 14.301 12.596 0.547 1.00 0.00 N ATOM 1836 CA LEU B 197 13.369 11.869 -0.299 1.00 0.00 C ATOM 1837 C LEU B 197 13.173 12.633 -1.633 1.00 0.00 C ATOM 1838 O LEU B 197 13.302 12.060 -2.720 1.00 0.00 O ATOM 1839 CB LEU B 197 12.052 11.674 0.539 1.00 0.00 C ATOM 1840 CG LEU B 197 10.781 11.044 -0.086 1.00 0.00 C ATOM 1841 CD1 LEU B 197 10.016 12.028 -0.926 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.099 9.793 -0.876 1.00 0.00 C ATOM 0 H LEU B 197 13.898 12.869 1.443 1.00 0.00 H new ATOM 0 HA LEU B 197 13.735 10.883 -0.587 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.314 11.066 1.405 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.767 12.657 0.914 1.00 0.00 H new ATOM 0 HG LEU B 197 10.140 10.756 0.747 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.134 11.542 -1.343 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.708 12.871 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.651 12.385 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.180 9.385 -1.296 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.789 10.038 -1.683 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.557 9.054 -0.218 1.00 0.00 H new ATOM 1854 N MET B 198 12.935 13.929 -1.529 1.00 0.00 N ATOM 1855 CA MET B 198 12.752 14.795 -2.701 1.00 0.00 C ATOM 1856 C MET B 198 14.042 14.979 -3.509 1.00 0.00 C ATOM 1857 O MET B 198 14.010 14.980 -4.747 1.00 0.00 O ATOM 1858 CB MET B 198 12.174 16.153 -2.290 1.00 0.00 C ATOM 1859 CG MET B 198 10.715 16.094 -1.876 1.00 0.00 C ATOM 1860 SD MET B 198 9.646 15.649 -3.261 1.00 0.00 S ATOM 1861 CE MET B 198 8.053 15.561 -2.454 1.00 0.00 C ATOM 0 H MET B 198 12.862 14.418 -0.637 1.00 0.00 H new ATOM 0 HA MET B 198 12.040 14.291 -3.354 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.761 16.553 -1.463 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.279 16.850 -3.122 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.593 15.366 -1.074 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.410 17.062 -1.477 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.312 15.175 -3.154 1.00 0.00 H new ATOM 0 HE2 MET B 198 8.118 14.897 -1.592 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.757 16.557 -2.124 1.00 0.00 H new ATOM 1871 N LYS B 199 15.162 15.106 -2.811 1.00 0.00 N ATOM 1872 CA LYS B 199 16.474 15.315 -3.424 1.00 0.00 C ATOM 1873 C LYS B 199 16.961 14.091 -4.197 1.00 0.00 C ATOM 1874 O LYS B 199 17.498 14.216 -5.298 1.00 0.00 O ATOM 1875 CB LYS B 199 17.509 15.670 -2.352 1.00 0.00 C ATOM 1876 CG LYS B 199 17.314 17.024 -1.688 1.00 0.00 C ATOM 1877 CD LYS B 199 18.243 17.182 -0.495 1.00 0.00 C ATOM 1878 CE LYS B 199 18.066 18.532 0.172 1.00 0.00 C ATOM 1879 NZ LYS B 199 18.905 18.671 1.379 1.00 0.00 N ATOM 0 H LYS B 199 15.190 15.067 -1.792 1.00 0.00 H new ATOM 0 HA LYS B 199 16.361 16.137 -4.131 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.490 14.899 -1.582 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.500 15.644 -2.804 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.504 17.818 -2.410 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.279 17.129 -1.364 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.047 16.390 0.227 1.00 0.00 H new ATOM 0 HD3 LYS B 199 19.277 17.068 -0.820 1.00 0.00 H new ATOM 0 HE2 LYS B 199 18.318 19.321 -0.536 1.00 0.00 H new ATOM 0 HE3 LYS B 199 17.019 18.668 0.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 18.752 19.609 1.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 18.648 17.935 2.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 19.907 18.568 1.119 1.00 0.00 H new ATOM 1893 N ASN B 200 16.766 12.921 -3.635 1.00 0.00 N ATOM 1894 CA ASN B 200 17.281 11.693 -4.241 1.00 0.00 C ATOM 1895 C ASN B 200 16.286 11.034 -5.174 1.00 0.00 C ATOM 1896 O ASN B 200 16.677 10.188 -5.991 1.00 0.00 O ATOM 1897 CB ASN B 200 17.742 10.678 -3.169 1.00 0.00 C ATOM 1898 CG ASN B 200 18.975 11.123 -2.394 1.00 0.00 C ATOM 1899 OD1 ASN B 200 20.100 10.859 -2.793 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.778 11.770 -1.281 1.00 0.00 N ATOM 0 H ASN B 200 16.257 12.783 -2.762 1.00 0.00 H new ATOM 0 HA ASN B 200 18.142 11.998 -4.836 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.925 10.508 -2.468 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.952 9.724 -3.652 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.574 12.070 -0.718 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.828 11.977 -0.972 1.00 0.00 H new ATOM 1907 N LYS B 201 14.993 11.416 -5.049 1.00 0.00 N ATOM 1908 CA LYS B 201 13.863 10.805 -5.805 1.00 0.00 C ATOM 1909 C LYS B 201 13.716 9.330 -5.451 1.00 0.00 C ATOM 1910 O LYS B 201 13.148 8.523 -6.196 1.00 0.00 O ATOM 1911 CB LYS B 201 13.959 11.032 -7.332 1.00 0.00 C ATOM 1912 CG LYS B 201 13.761 12.485 -7.764 1.00 0.00 C ATOM 1913 CD LYS B 201 12.403 13.022 -7.307 1.00 0.00 C ATOM 1914 CE LYS B 201 12.120 14.424 -7.832 1.00 0.00 C ATOM 1915 NZ LYS B 201 13.152 15.403 -7.415 1.00 0.00 N ATOM 0 H LYS B 201 14.698 12.161 -4.418 1.00 0.00 H new ATOM 0 HA LYS B 201 12.955 11.321 -5.494 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.935 10.692 -7.678 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.212 10.412 -7.828 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.557 13.102 -7.347 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.836 12.557 -8.849 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.617 12.346 -7.644 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.369 13.032 -6.218 1.00 0.00 H new ATOM 0 HE2 LYS B 201 12.067 14.398 -8.920 1.00 0.00 H new ATOM 0 HE3 LYS B 201 11.145 14.753 -7.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.762 16.365 -7.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.441 15.207 -6.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.978 15.325 -8.042 1.00 0.00 H new ATOM 1929 N ASN B 202 14.166 9.042 -4.268 1.00 0.00 N ATOM 1930 CA ASN B 202 14.202 7.748 -3.667 1.00 0.00 C ATOM 1931 C ASN B 202 14.128 7.993 -2.206 1.00 0.00 C ATOM 1932 O ASN B 202 14.351 9.132 -1.763 1.00 0.00 O ATOM 1933 CB ASN B 202 15.529 6.996 -3.968 1.00 0.00 C ATOM 1934 CG ASN B 202 15.641 6.403 -5.365 1.00 0.00 C ATOM 1935 OD1 ASN B 202 15.227 5.266 -5.600 1.00 0.00 O ATOM 1936 ND2 ASN B 202 16.219 7.143 -6.284 1.00 0.00 N ATOM 0 H ASN B 202 14.546 9.762 -3.653 1.00 0.00 H new ATOM 0 HA ASN B 202 13.389 7.134 -4.054 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.360 7.685 -3.817 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.645 6.193 -3.240 1.00 0.00 H new ATOM 0 HD21 ASN B 202 16.338 6.781 -7.230 1.00 0.00 H new ATOM 0 HD22 ASN B 202 16.549 8.080 -6.051 1.00 0.00 H new ATOM 1943 N ILE B 203 13.845 6.977 -1.462 1.00 0.00 N ATOM 1944 CA ILE B 203 13.773 7.080 -0.036 1.00 0.00 C ATOM 1945 C ILE B 203 15.195 7.095 0.491 1.00 0.00 C ATOM 1946 O ILE B 203 16.050 6.378 -0.053 1.00 0.00 O ATOM 1947 CB ILE B 203 13.038 5.835 0.565 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.656 5.676 -0.062 1.00 0.00 C ATOM 1949 CG2 ILE B 203 12.922 5.932 2.095 1.00 0.00 C ATOM 1950 CD1 ILE B 203 10.926 4.426 0.361 1.00 0.00 C ATOM 0 H ILE B 203 13.655 6.043 -1.825 1.00 0.00 H new ATOM 0 HA ILE B 203 13.228 7.982 0.243 1.00 0.00 H new ATOM 0 HB ILE B 203 13.636 4.954 0.331 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.049 6.543 0.198 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.760 5.673 -1.147 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.407 5.051 2.477 1.00 0.00 H new ATOM 0 HG22 ILE B 203 13.919 5.988 2.533 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.358 6.826 2.361 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.953 4.389 -0.129 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.509 3.550 0.076 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.788 4.434 1.442 1.00 0.00 H new ATOM 1962 N PRO B 204 15.519 7.955 1.474 1.00 0.00 N ATOM 1963 CA PRO B 204 16.779 7.860 2.169 1.00 0.00 C ATOM 1964 C PRO B 204 16.750 6.547 2.992 1.00 0.00 C ATOM 1965 O PRO B 204 16.158 6.468 4.076 1.00 0.00 O ATOM 1966 CB PRO B 204 16.810 9.123 3.045 1.00 0.00 C ATOM 1967 CG PRO B 204 15.379 9.495 3.222 1.00 0.00 C ATOM 1968 CD PRO B 204 14.704 9.097 1.945 1.00 0.00 C ATOM 0 HA PRO B 204 17.667 7.819 1.539 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.290 8.928 4.004 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.371 9.925 2.565 1.00 0.00 H new ATOM 0 HG2 PRO B 204 14.941 8.978 4.076 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.271 10.564 3.407 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.666 8.810 2.111 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.697 9.912 1.222 1.00 0.00 H new ATOM 1976 N ARG B 205 17.320 5.510 2.410 1.00 0.00 N ATOM 1977 CA ARG B 205 17.179 4.144 2.891 1.00 0.00 C ATOM 1978 C ARG B 205 17.897 3.896 4.190 1.00 0.00 C ATOM 1979 O ARG B 205 17.322 3.349 5.111 1.00 0.00 O ATOM 1980 CB ARG B 205 17.610 3.148 1.817 1.00 0.00 C ATOM 1981 CG ARG B 205 16.795 3.244 0.533 1.00 0.00 C ATOM 1982 CD ARG B 205 17.271 2.280 -0.535 1.00 0.00 C ATOM 1983 NE ARG B 205 17.176 0.876 -0.111 1.00 0.00 N ATOM 1984 CZ ARG B 205 17.295 -0.189 -0.921 1.00 0.00 C ATOM 1985 NH1 ARG B 205 17.605 -0.034 -2.210 1.00 0.00 N ATOM 1986 NH2 ARG B 205 17.134 -1.408 -0.428 1.00 0.00 N ATOM 0 H ARG B 205 17.903 5.591 1.577 1.00 0.00 H new ATOM 0 HA ARG B 205 16.120 3.994 3.102 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.662 3.312 1.583 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.526 2.137 2.216 1.00 0.00 H new ATOM 0 HG2 ARG B 205 15.747 3.044 0.757 1.00 0.00 H new ATOM 0 HG3 ARG B 205 16.850 4.262 0.148 1.00 0.00 H new ATOM 0 HD2 ARG B 205 16.679 2.424 -1.439 1.00 0.00 H new ATOM 0 HD3 ARG B 205 18.305 2.509 -0.791 1.00 0.00 H new ATOM 0 HE ARG B 205 17.006 0.696 0.878 1.00 0.00 H new ATOM 0 HH11 ARG B 205 17.754 0.901 -2.590 1.00 0.00 H new ATOM 0 HH12 ARG B 205 17.693 -0.850 -2.815 1.00 0.00 H new ATOM 0 HH21 ARG B 205 16.921 -1.534 0.562 1.00 0.00 H new ATOM 0 HH22 ARG B 205 17.223 -2.221 -1.038 1.00 0.00 H new ATOM 2000 N ASN B 206 19.131 4.345 4.279 1.00 0.00 N ATOM 2001 CA ASN B 206 19.957 4.151 5.486 1.00 0.00 C ATOM 2002 C ASN B 206 19.360 4.963 6.638 1.00 0.00 C ATOM 2003 O ASN B 206 19.422 4.575 7.802 1.00 0.00 O ATOM 2004 CB ASN B 206 21.434 4.584 5.253 1.00 0.00 C ATOM 2005 CG ASN B 206 22.142 3.909 4.067 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.539 3.605 3.043 1.00 0.00 O ATOM 2007 ND2 ASN B 206 23.412 3.668 4.195 1.00 0.00 N ATOM 0 H ASN B 206 19.602 4.853 3.530 1.00 0.00 H new ATOM 0 HA ASN B 206 19.958 3.088 5.729 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.458 5.663 5.102 1.00 0.00 H new ATOM 0 HB3 ASN B 206 22.003 4.376 6.159 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.925 3.219 3.436 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.896 3.928 5.054 1.00 0.00 H new ATOM 2014 N GLU B 207 18.724 6.054 6.260 1.00 0.00 N ATOM 2015 CA GLU B 207 18.065 6.974 7.152 1.00 0.00 C ATOM 2016 C GLU B 207 16.799 6.331 7.747 1.00 0.00 C ATOM 2017 O GLU B 207 16.640 6.268 8.960 1.00 0.00 O ATOM 2018 CB GLU B 207 17.701 8.202 6.345 1.00 0.00 C ATOM 2019 CG GLU B 207 17.028 9.315 7.099 1.00 0.00 C ATOM 2020 CD GLU B 207 17.896 9.918 8.143 1.00 0.00 C ATOM 2021 OE1 GLU B 207 17.621 9.738 9.331 1.00 0.00 O ATOM 2022 OE2 GLU B 207 18.884 10.581 7.785 1.00 0.00 O ATOM 0 H GLU B 207 18.652 6.331 5.281 1.00 0.00 H new ATOM 0 HA GLU B 207 18.721 7.239 7.981 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.610 8.596 5.891 1.00 0.00 H new ATOM 0 HB3 GLU B 207 17.046 7.895 5.530 1.00 0.00 H new ATOM 0 HG2 GLU B 207 16.723 10.090 6.396 1.00 0.00 H new ATOM 0 HG3 GLU B 207 16.120 8.933 7.566 1.00 0.00 H new ATOM 2029 N LEU B 208 15.924 5.825 6.879 1.00 0.00 N ATOM 2030 CA LEU B 208 14.674 5.189 7.305 1.00 0.00 C ATOM 2031 C LEU B 208 14.959 3.914 8.107 1.00 0.00 C ATOM 2032 O LEU B 208 14.230 3.569 9.030 1.00 0.00 O ATOM 2033 CB LEU B 208 13.779 4.890 6.086 1.00 0.00 C ATOM 2034 CG LEU B 208 12.397 4.264 6.370 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.536 5.194 7.215 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.693 3.931 5.068 1.00 0.00 C ATOM 0 H LEU B 208 16.058 5.843 5.868 1.00 0.00 H new ATOM 0 HA LEU B 208 14.139 5.880 7.957 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.624 5.822 5.543 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.324 4.220 5.421 1.00 0.00 H new ATOM 0 HG LEU B 208 12.552 3.344 6.933 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.569 4.727 7.399 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.033 5.386 8.166 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.389 6.135 6.685 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.720 3.490 5.283 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.558 4.841 4.484 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.295 3.222 4.500 1.00 0.00 H new ATOM 2048 N LYS B 209 16.050 3.264 7.768 1.00 0.00 N ATOM 2049 CA LYS B 209 16.503 2.055 8.433 1.00 0.00 C ATOM 2050 C LYS B 209 16.865 2.334 9.912 1.00 0.00 C ATOM 2051 O LYS B 209 16.587 1.515 10.777 1.00 0.00 O ATOM 2052 CB LYS B 209 17.710 1.499 7.670 1.00 0.00 C ATOM 2053 CG LYS B 209 18.284 0.188 8.186 1.00 0.00 C ATOM 2054 CD LYS B 209 19.579 -0.178 7.460 1.00 0.00 C ATOM 2055 CE LYS B 209 20.723 0.781 7.807 1.00 0.00 C ATOM 2056 NZ LYS B 209 21.096 0.738 9.249 1.00 0.00 N ATOM 0 H LYS B 209 16.661 3.564 7.008 1.00 0.00 H new ATOM 0 HA LYS B 209 15.699 1.319 8.433 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.423 1.361 6.628 1.00 0.00 H new ATOM 0 HB3 LYS B 209 18.501 2.249 7.686 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.475 0.269 9.256 1.00 0.00 H new ATOM 0 HG3 LYS B 209 17.552 -0.609 8.052 1.00 0.00 H new ATOM 0 HD2 LYS B 209 19.867 -1.196 7.723 1.00 0.00 H new ATOM 0 HD3 LYS B 209 19.408 -0.163 6.384 1.00 0.00 H new ATOM 0 HE2 LYS B 209 21.596 0.532 7.203 1.00 0.00 H new ATOM 0 HE3 LYS B 209 20.432 1.797 7.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 22.002 1.229 9.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 20.358 1.207 9.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 21.188 -0.252 9.554 1.00 0.00 H new ATOM 2070 N LYS B 210 17.463 3.489 10.201 1.00 0.00 N ATOM 2071 CA LYS B 210 17.816 3.825 11.596 1.00 0.00 C ATOM 2072 C LYS B 210 16.654 4.510 12.336 1.00 0.00 C ATOM 2073 O LYS B 210 16.559 4.449 13.564 1.00 0.00 O ATOM 2074 CB LYS B 210 19.111 4.667 11.684 1.00 0.00 C ATOM 2075 CG LYS B 210 19.062 5.990 10.941 1.00 0.00 C ATOM 2076 CD LYS B 210 20.342 6.781 11.097 1.00 0.00 C ATOM 2077 CE LYS B 210 20.278 8.064 10.294 1.00 0.00 C ATOM 2078 NZ LYS B 210 21.489 8.884 10.442 1.00 0.00 N ATOM 0 H LYS B 210 17.712 4.199 9.512 1.00 0.00 H new ATOM 0 HA LYS B 210 18.011 2.879 12.100 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.329 4.864 12.734 1.00 0.00 H new ATOM 0 HB3 LYS B 210 19.939 4.076 11.292 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.879 5.804 9.883 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.224 6.581 11.310 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.507 7.012 12.149 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.189 6.181 10.766 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.134 7.822 9.241 1.00 0.00 H new ATOM 0 HE3 LYS B 210 19.410 8.643 10.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 21.394 9.749 9.873 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 21.615 9.139 11.442 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.316 8.344 10.116 1.00 0.00 H new ATOM 2092 N LYS B 211 15.778 5.153 11.587 1.00 0.00 N ATOM 2093 CA LYS B 211 14.613 5.823 12.152 1.00 0.00 C ATOM 2094 C LYS B 211 13.525 4.831 12.528 1.00 0.00 C ATOM 2095 O LYS B 211 13.048 4.814 13.666 1.00 0.00 O ATOM 2096 CB LYS B 211 14.089 6.880 11.175 1.00 0.00 C ATOM 2097 CG LYS B 211 14.982 8.105 11.078 1.00 0.00 C ATOM 2098 CD LYS B 211 14.762 9.044 12.256 1.00 0.00 C ATOM 2099 CE LYS B 211 15.814 10.136 12.327 1.00 0.00 C ATOM 2100 NZ LYS B 211 15.895 10.925 11.091 1.00 0.00 N ATOM 0 H LYS B 211 15.850 5.228 10.572 1.00 0.00 H new ATOM 0 HA LYS B 211 14.919 6.322 13.071 1.00 0.00 H new ATOM 0 HB2 LYS B 211 13.989 6.433 10.186 1.00 0.00 H new ATOM 0 HB3 LYS B 211 13.092 7.190 11.487 1.00 0.00 H new ATOM 0 HG2 LYS B 211 16.026 7.795 11.047 1.00 0.00 H new ATOM 0 HG3 LYS B 211 14.779 8.633 10.146 1.00 0.00 H new ATOM 0 HD2 LYS B 211 13.775 9.499 12.176 1.00 0.00 H new ATOM 0 HD3 LYS B 211 14.774 8.470 13.183 1.00 0.00 H new ATOM 0 HE2 LYS B 211 15.588 10.799 13.162 1.00 0.00 H new ATOM 0 HE3 LYS B 211 16.786 9.686 12.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 15.979 11.934 11.328 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 16.727 10.627 10.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 15.036 10.773 10.525 1.00 0.00 H new ATOM 2114 N ALA B 212 13.168 3.987 11.599 1.00 0.00 N ATOM 2115 CA ALA B 212 12.112 3.029 11.813 1.00 0.00 C ATOM 2116 C ALA B 212 12.642 1.734 12.382 1.00 0.00 C ATOM 2117 O ALA B 212 11.869 0.939 12.915 1.00 0.00 O ATOM 2118 CB ALA B 212 11.372 2.775 10.527 1.00 0.00 C ATOM 0 H ALA B 212 13.597 3.942 10.675 1.00 0.00 H new ATOM 0 HA ALA B 212 11.422 3.451 12.543 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.577 2.050 10.702 1.00 0.00 H new ATOM 0 HB2 ALA B 212 10.939 3.708 10.166 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.063 2.383 9.781 1.00 0.00 H new ATOM 2124 N LYS B 213 13.970 1.530 12.268 1.00 0.00 N ATOM 2125 CA LYS B 213 14.660 0.317 12.761 1.00 0.00 C ATOM 2126 C LYS B 213 14.171 -0.913 11.997 1.00 0.00 C ATOM 2127 O LYS B 213 14.021 -2.018 12.542 1.00 0.00 O ATOM 2128 CB LYS B 213 14.516 0.189 14.295 1.00 0.00 C ATOM 2129 CG LYS B 213 15.167 1.356 15.031 1.00 0.00 C ATOM 2130 CD LYS B 213 14.848 1.366 16.514 1.00 0.00 C ATOM 2131 CE LYS B 213 15.514 2.557 17.189 1.00 0.00 C ATOM 2132 NZ LYS B 213 15.116 2.695 18.603 1.00 0.00 N ATOM 0 H LYS B 213 14.598 2.204 11.830 1.00 0.00 H new ATOM 0 HA LYS B 213 15.729 0.400 12.567 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.459 0.140 14.557 1.00 0.00 H new ATOM 0 HB3 LYS B 213 14.970 -0.746 14.625 1.00 0.00 H new ATOM 0 HG2 LYS B 213 16.248 1.307 14.897 1.00 0.00 H new ATOM 0 HG3 LYS B 213 14.832 2.293 14.586 1.00 0.00 H new ATOM 0 HD2 LYS B 213 13.769 1.413 16.661 1.00 0.00 H new ATOM 0 HD3 LYS B 213 15.192 0.439 16.973 1.00 0.00 H new ATOM 0 HE2 LYS B 213 16.597 2.448 17.128 1.00 0.00 H new ATOM 0 HE3 LYS B 213 15.255 3.469 16.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 15.595 3.519 19.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 14.086 2.826 18.663 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 15.386 1.837 19.125 1.00 0.00 H new ATOM 2146 N VAL B 214 13.993 -0.709 10.705 1.00 0.00 N ATOM 2147 CA VAL B 214 13.500 -1.722 9.804 1.00 0.00 C ATOM 2148 C VAL B 214 14.589 -2.203 8.893 1.00 0.00 C ATOM 2149 O VAL B 214 15.711 -1.702 8.938 1.00 0.00 O ATOM 2150 CB VAL B 214 12.287 -1.243 8.964 1.00 0.00 C ATOM 2151 CG1 VAL B 214 11.105 -1.009 9.859 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.624 0.022 8.169 1.00 0.00 C ATOM 0 H VAL B 214 14.192 0.182 10.249 1.00 0.00 H new ATOM 0 HA VAL B 214 13.158 -2.546 10.430 1.00 0.00 H new ATOM 0 HB VAL B 214 12.038 -2.024 8.246 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.257 -0.673 9.262 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.845 -1.937 10.368 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.353 -0.247 10.598 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.753 0.331 7.591 1.00 0.00 H new ATOM 0 HG22 VAL B 214 12.905 0.820 8.857 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.454 -0.184 7.493 1.00 0.00 H new ATOM 2162 N HIS B 215 14.263 -3.161 8.081 1.00 0.00 N ATOM 2163 CA HIS B 215 15.209 -3.765 7.188 1.00 0.00 C ATOM 2164 C HIS B 215 15.225 -3.088 5.845 1.00 0.00 C ATOM 2165 O HIS B 215 14.183 -2.615 5.358 1.00 0.00 O ATOM 2166 CB HIS B 215 14.970 -5.273 7.063 1.00 0.00 C ATOM 2167 CG HIS B 215 15.464 -6.052 8.246 1.00 0.00 C ATOM 2168 ND1 HIS B 215 16.429 -7.026 8.158 1.00 0.00 N ATOM 2169 CD2 HIS B 215 15.129 -5.981 9.553 1.00 0.00 C ATOM 2170 CE1 HIS B 215 16.665 -7.514 9.355 1.00 0.00 C ATOM 2171 NE2 HIS B 215 15.891 -6.897 10.220 1.00 0.00 N ATOM 0 H HIS B 215 13.323 -3.551 8.017 1.00 0.00 H new ATOM 0 HA HIS B 215 16.200 -3.626 7.621 1.00 0.00 H new ATOM 0 HB2 HIS B 215 13.903 -5.455 6.936 1.00 0.00 H new ATOM 0 HB3 HIS B 215 15.465 -5.639 6.163 1.00 0.00 H new ATOM 0 HD2 HIS B 215 14.394 -5.321 9.990 1.00 0.00 H new ATOM 0 HE1 HIS B 215 17.376 -8.292 9.589 1.00 0.00 H new ATOM 0 HE2 HIS B 215 15.864 -7.073 11.224 1.00 0.00 H new ATOM 2180 N GLY B 216 16.406 -3.062 5.242 1.00 0.00 N ATOM 2181 CA GLY B 216 16.626 -2.405 3.975 1.00 0.00 C ATOM 2182 C GLY B 216 15.861 -3.025 2.832 1.00 0.00 C ATOM 2183 O GLY B 216 15.551 -2.341 1.847 1.00 0.00 O ATOM 0 H GLY B 216 17.241 -3.502 5.628 1.00 0.00 H new ATOM 0 HA2 GLY B 216 16.342 -1.356 4.065 1.00 0.00 H new ATOM 0 HA3 GLY B 216 17.691 -2.428 3.743 1.00 0.00 H new ATOM 2187 N ARG B 217 15.552 -4.312 2.958 1.00 0.00 N ATOM 2188 CA ARG B 217 14.782 -5.022 1.959 1.00 0.00 C ATOM 2189 C ARG B 217 13.359 -4.458 1.899 1.00 0.00 C ATOM 2190 O ARG B 217 12.859 -4.164 0.834 1.00 0.00 O ATOM 2191 CB ARG B 217 14.706 -6.513 2.273 1.00 0.00 C ATOM 2192 CG ARG B 217 14.070 -7.303 1.144 1.00 0.00 C ATOM 2193 CD ARG B 217 13.627 -8.696 1.550 1.00 0.00 C ATOM 2194 NE ARG B 217 14.718 -9.568 1.970 1.00 0.00 N ATOM 2195 CZ ARG B 217 14.577 -10.865 2.284 1.00 0.00 C ATOM 2196 NH1 ARG B 217 13.368 -11.433 2.271 1.00 0.00 N ATOM 2197 NH2 ARG B 217 15.639 -11.582 2.623 1.00 0.00 N ATOM 0 H ARG B 217 15.830 -4.885 3.755 1.00 0.00 H new ATOM 0 HA ARG B 217 15.282 -4.889 1.000 1.00 0.00 H new ATOM 0 HB2 ARG B 217 15.709 -6.895 2.462 1.00 0.00 H new ATOM 0 HB3 ARG B 217 14.131 -6.662 3.187 1.00 0.00 H new ATOM 0 HG2 ARG B 217 13.208 -6.752 0.767 1.00 0.00 H new ATOM 0 HG3 ARG B 217 14.781 -7.382 0.322 1.00 0.00 H new ATOM 0 HD2 ARG B 217 12.907 -8.614 2.365 1.00 0.00 H new ATOM 0 HD3 ARG B 217 13.108 -9.160 0.711 1.00 0.00 H new ATOM 0 HE ARG B 217 15.653 -9.164 2.029 1.00 0.00 H new ATOM 0 HH11 ARG B 217 12.548 -10.881 2.022 1.00 0.00 H new ATOM 0 HH12 ARG B 217 13.265 -12.419 2.510 1.00 0.00 H new ATOM 0 HH21 ARG B 217 16.562 -11.148 2.645 1.00 0.00 H new ATOM 0 HH22 ARG B 217 15.534 -12.568 2.862 1.00 0.00 H new ATOM 2211 N THR B 218 12.747 -4.284 3.069 1.00 0.00 N ATOM 2212 CA THR B 218 11.391 -3.768 3.202 1.00 0.00 C ATOM 2213 C THR B 218 11.298 -2.345 2.609 1.00 0.00 C ATOM 2214 O THR B 218 10.350 -2.022 1.879 1.00 0.00 O ATOM 2215 CB THR B 218 11.001 -3.773 4.703 1.00 0.00 C ATOM 2216 OG1 THR B 218 11.250 -5.097 5.232 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.527 -3.420 4.906 1.00 0.00 C ATOM 0 H THR B 218 13.188 -4.501 3.963 1.00 0.00 H new ATOM 0 HA THR B 218 10.697 -4.401 2.649 1.00 0.00 H new ATOM 0 HB THR B 218 11.597 -3.022 5.221 1.00 0.00 H new ATOM 0 HG1 THR B 218 11.011 -5.120 6.182 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.293 -3.434 5.970 1.00 0.00 H new ATOM 0 HG22 THR B 218 9.332 -2.425 4.505 1.00 0.00 H new ATOM 0 HG23 THR B 218 8.904 -4.149 4.388 1.00 0.00 H new ATOM 2225 N ILE B 219 12.329 -1.548 2.873 1.00 0.00 N ATOM 2226 CA ILE B 219 12.435 -0.187 2.364 1.00 0.00 C ATOM 2227 C ILE B 219 12.508 -0.195 0.824 1.00 0.00 C ATOM 2228 O ILE B 219 11.758 0.514 0.157 1.00 0.00 O ATOM 2229 CB ILE B 219 13.709 0.515 2.934 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.655 0.565 4.471 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.871 1.927 2.350 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.908 1.118 5.121 1.00 0.00 C ATOM 0 H ILE B 219 13.120 -1.832 3.451 1.00 0.00 H new ATOM 0 HA ILE B 219 11.549 0.362 2.683 1.00 0.00 H new ATOM 0 HB ILE B 219 14.579 -0.071 2.638 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.803 1.175 4.773 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.477 -0.441 4.850 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.766 2.392 2.764 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.964 1.864 1.266 1.00 0.00 H new ATOM 0 HG23 ILE B 219 12.998 2.529 2.605 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.786 1.118 6.204 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.762 0.496 4.852 1.00 0.00 H new ATOM 0 HD13 ILE B 219 15.078 2.137 4.775 1.00 0.00 H new ATOM 2244 N GLY B 220 13.383 -1.036 0.280 1.00 0.00 N ATOM 2245 CA GLY B 220 13.589 -1.073 -1.157 1.00 0.00 C ATOM 2246 C GLY B 220 12.472 -1.766 -1.917 1.00 0.00 C ATOM 2247 O GLY B 220 12.233 -1.451 -3.082 1.00 0.00 O ATOM 0 H GLY B 220 13.954 -1.694 0.810 1.00 0.00 H new ATOM 0 HA2 GLY B 220 13.689 -0.053 -1.527 1.00 0.00 H new ATOM 0 HA3 GLY B 220 14.530 -1.582 -1.367 1.00 0.00 H new ATOM 2251 N ASN B 221 11.797 -2.705 -1.272 1.00 0.00 N ATOM 2252 CA ASN B 221 10.695 -3.439 -1.894 1.00 0.00 C ATOM 2253 C ASN B 221 9.465 -2.623 -2.031 1.00 0.00 C ATOM 2254 O ASN B 221 8.884 -2.579 -3.086 1.00 0.00 O ATOM 2255 CB ASN B 221 10.329 -4.731 -1.144 1.00 0.00 C ATOM 2256 CG ASN B 221 11.153 -5.923 -1.545 1.00 0.00 C ATOM 2257 OD1 ASN B 221 11.599 -6.031 -2.686 1.00 0.00 O ATOM 2258 ND2 ASN B 221 11.347 -6.833 -0.636 1.00 0.00 N ATOM 0 H ASN B 221 11.992 -2.982 -0.310 1.00 0.00 H new ATOM 0 HA ASN B 221 11.074 -3.695 -2.883 1.00 0.00 H new ATOM 0 HB2 ASN B 221 10.447 -4.564 -0.073 1.00 0.00 H new ATOM 0 HB3 ASN B 221 9.276 -4.954 -1.318 1.00 0.00 H new ATOM 0 HD21 ASN B 221 11.885 -7.671 -0.859 1.00 0.00 H new ATOM 0 HD22 ASN B 221 10.962 -6.709 0.300 1.00 0.00 H new ATOM 2265 N ASN B 222 9.102 -1.925 -0.983 1.00 0.00 N ATOM 2266 CA ASN B 222 7.818 -1.228 -0.941 1.00 0.00 C ATOM 2267 C ASN B 222 8.005 0.247 -1.169 1.00 0.00 C ATOM 2268 O ASN B 222 7.101 1.038 -0.892 1.00 0.00 O ATOM 2269 CB ASN B 222 7.159 -1.440 0.433 1.00 0.00 C ATOM 2270 CG ASN B 222 6.977 -2.900 0.798 1.00 0.00 C ATOM 2271 OD1 ASN B 222 6.795 -3.766 -0.061 1.00 0.00 O ATOM 2272 ND2 ASN B 222 7.015 -3.189 2.061 1.00 0.00 N ATOM 0 H ASN B 222 9.670 -1.818 -0.143 1.00 0.00 H new ATOM 0 HA ASN B 222 7.183 -1.633 -1.729 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.767 -0.956 1.197 1.00 0.00 H new ATOM 0 HB3 ASN B 222 6.186 -0.948 0.440 1.00 0.00 H new ATOM 0 HD21 ASN B 222 6.893 -4.154 2.367 1.00 0.00 H new ATOM 0 HD22 ASN B 222 7.167 -2.451 2.749 1.00 0.00 H new ATOM 2279 N ARG B 223 9.158 0.601 -1.734 1.00 0.00 N ATOM 2280 CA ARG B 223 9.591 1.988 -1.908 1.00 0.00 C ATOM 2281 C ARG B 223 8.562 2.897 -2.576 1.00 0.00 C ATOM 2282 O ARG B 223 8.301 3.970 -2.076 1.00 0.00 O ATOM 2283 CB ARG B 223 10.965 2.083 -2.607 1.00 0.00 C ATOM 2284 CG ARG B 223 11.020 1.546 -4.026 1.00 0.00 C ATOM 2285 CD ARG B 223 12.425 1.622 -4.571 1.00 0.00 C ATOM 2286 NE ARG B 223 12.502 1.191 -5.965 1.00 0.00 N ATOM 2287 CZ ARG B 223 13.502 0.475 -6.493 1.00 0.00 C ATOM 2288 NH1 ARG B 223 14.506 0.059 -5.723 1.00 0.00 N ATOM 2289 NH2 ARG B 223 13.506 0.188 -7.797 1.00 0.00 N ATOM 0 H ARG B 223 9.830 -0.079 -2.090 1.00 0.00 H new ATOM 0 HA ARG B 223 9.697 2.371 -0.893 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.273 3.128 -2.622 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.696 1.543 -2.005 1.00 0.00 H new ATOM 0 HG2 ARG B 223 10.674 0.513 -4.043 1.00 0.00 H new ATOM 0 HG3 ARG B 223 10.346 2.119 -4.663 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.790 2.646 -4.489 1.00 0.00 H new ATOM 0 HD3 ARG B 223 13.082 1.000 -3.964 1.00 0.00 H new ATOM 0 HE ARG B 223 11.735 1.456 -6.583 1.00 0.00 H new ATOM 0 HH11 ARG B 223 14.514 0.286 -4.729 1.00 0.00 H new ATOM 0 HH12 ARG B 223 15.267 -0.487 -6.128 1.00 0.00 H new ATOM 0 HH21 ARG B 223 12.746 0.515 -8.393 1.00 0.00 H new ATOM 0 HH22 ARG B 223 14.269 -0.358 -8.197 1.00 0.00 H new ATOM 2303 N LYS B 224 7.934 2.429 -3.658 1.00 0.00 N ATOM 2304 CA LYS B 224 6.968 3.243 -4.407 1.00 0.00 C ATOM 2305 C LYS B 224 5.752 3.593 -3.554 1.00 0.00 C ATOM 2306 O LYS B 224 5.267 4.722 -3.576 1.00 0.00 O ATOM 2307 CB LYS B 224 6.538 2.532 -5.691 1.00 0.00 C ATOM 2308 CG LYS B 224 7.682 2.300 -6.671 1.00 0.00 C ATOM 2309 CD LYS B 224 7.206 1.612 -7.937 1.00 0.00 C ATOM 2310 CE LYS B 224 8.333 1.482 -8.940 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.929 0.779 -10.174 1.00 0.00 N ATOM 0 H LYS B 224 8.076 1.492 -4.036 1.00 0.00 H new ATOM 0 HA LYS B 224 7.464 4.175 -4.678 1.00 0.00 H new ATOM 0 HB2 LYS B 224 6.091 1.572 -5.433 1.00 0.00 H new ATOM 0 HB3 LYS B 224 5.764 3.122 -6.182 1.00 0.00 H new ATOM 0 HG2 LYS B 224 8.141 3.255 -6.927 1.00 0.00 H new ATOM 0 HG3 LYS B 224 8.452 1.693 -6.195 1.00 0.00 H new ATOM 0 HD2 LYS B 224 6.815 0.624 -7.693 1.00 0.00 H new ATOM 0 HD3 LYS B 224 6.386 2.179 -8.377 1.00 0.00 H new ATOM 0 HE2 LYS B 224 8.699 2.476 -9.198 1.00 0.00 H new ATOM 0 HE3 LYS B 224 9.163 0.947 -8.479 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 8.643 0.938 -10.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 7.850 -0.240 -9.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 7.010 1.143 -10.496 1.00 0.00 H new ATOM 2325 N TYR B 225 5.333 2.634 -2.757 1.00 0.00 N ATOM 2326 CA TYR B 225 4.184 2.763 -1.886 1.00 0.00 C ATOM 2327 C TYR B 225 4.507 3.722 -0.746 1.00 0.00 C ATOM 2328 O TYR B 225 3.752 4.646 -0.488 1.00 0.00 O ATOM 2329 CB TYR B 225 3.820 1.360 -1.377 1.00 0.00 C ATOM 2330 CG TYR B 225 2.624 1.225 -0.452 1.00 0.00 C ATOM 2331 CD1 TYR B 225 2.795 1.108 0.923 1.00 0.00 C ATOM 2332 CD2 TYR B 225 1.335 1.156 -0.959 1.00 0.00 C ATOM 2333 CE1 TYR B 225 1.713 0.932 1.764 1.00 0.00 C ATOM 2334 CE2 TYR B 225 0.248 0.991 -0.121 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.442 0.879 1.235 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.634 0.670 2.060 1.00 0.00 O ATOM 0 H TYR B 225 5.790 1.724 -2.695 1.00 0.00 H new ATOM 0 HA TYR B 225 3.328 3.179 -2.418 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.644 0.725 -2.245 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.690 0.957 -0.859 1.00 0.00 H new ATOM 0 HD1 TYR B 225 3.790 1.155 1.340 1.00 0.00 H new ATOM 0 HD2 TYR B 225 1.178 1.232 -2.025 1.00 0.00 H new ATOM 0 HE1 TYR B 225 1.863 0.837 2.829 1.00 0.00 H new ATOM 0 HE2 TYR B 225 -0.750 0.950 -0.531 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.318 1.350 1.885 1.00 0.00 H new ATOM 2346 N ILE B 226 5.670 3.526 -0.126 1.00 0.00 N ATOM 2347 CA ILE B 226 6.138 4.359 0.993 1.00 0.00 C ATOM 2348 C ILE B 226 6.291 5.839 0.555 1.00 0.00 C ATOM 2349 O ILE B 226 5.884 6.752 1.280 1.00 0.00 O ATOM 2350 CB ILE B 226 7.484 3.808 1.573 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.306 2.354 2.055 1.00 0.00 C ATOM 2352 CG2 ILE B 226 8.003 4.682 2.721 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.597 1.677 2.489 1.00 0.00 C ATOM 0 H ILE B 226 6.320 2.783 -0.383 1.00 0.00 H new ATOM 0 HA ILE B 226 5.387 4.317 1.782 1.00 0.00 H new ATOM 0 HB ILE B 226 8.222 3.832 0.772 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.605 2.343 2.890 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.855 1.770 1.253 1.00 0.00 H new ATOM 0 HG21 ILE B 226 8.938 4.269 3.099 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.174 5.695 2.358 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.266 4.704 3.524 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.383 0.659 2.813 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.294 1.652 1.652 1.00 0.00 H new ATOM 0 HD13 ILE B 226 9.041 2.234 3.314 1.00 0.00 H new ATOM 2365 N ILE B 227 6.826 6.056 -0.650 1.00 0.00 N ATOM 2366 CA ILE B 227 6.977 7.408 -1.203 1.00 0.00 C ATOM 2367 C ILE B 227 5.605 8.085 -1.343 1.00 0.00 C ATOM 2368 O ILE B 227 5.437 9.243 -0.956 1.00 0.00 O ATOM 2369 CB ILE B 227 7.730 7.402 -2.585 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.173 6.891 -2.399 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.724 8.795 -3.234 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.991 6.775 -3.676 1.00 0.00 C ATOM 0 H ILE B 227 7.162 5.313 -1.263 1.00 0.00 H new ATOM 0 HA ILE B 227 7.588 7.979 -0.504 1.00 0.00 H new ATOM 0 HB ILE B 227 7.201 6.727 -3.257 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.693 7.561 -1.714 1.00 0.00 H new ATOM 0 HG13 ILE B 227 9.136 5.912 -1.921 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.252 8.755 -4.187 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.695 9.113 -3.403 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.220 9.506 -2.574 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.989 6.408 -3.437 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.503 6.080 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE B 227 10.068 7.754 -4.149 1.00 0.00 H new ATOM 2384 N ALA B 228 4.626 7.321 -1.822 1.00 0.00 N ATOM 2385 CA ALA B 228 3.279 7.821 -2.046 1.00 0.00 C ATOM 2386 C ALA B 228 2.636 8.369 -0.779 1.00 0.00 C ATOM 2387 O ALA B 228 2.159 9.502 -0.787 1.00 0.00 O ATOM 2388 CB ALA B 228 2.405 6.755 -2.645 1.00 0.00 C ATOM 0 H ALA B 228 4.748 6.338 -2.065 1.00 0.00 H new ATOM 0 HA ALA B 228 3.372 8.650 -2.748 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.403 7.153 -2.803 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.823 6.435 -3.599 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.354 5.903 -1.967 1.00 0.00 H new ATOM 2394 N LEU B 229 2.660 7.592 0.326 1.00 0.00 N ATOM 2395 CA LEU B 229 2.008 8.052 1.567 1.00 0.00 C ATOM 2396 C LEU B 229 2.720 9.270 2.134 1.00 0.00 C ATOM 2397 O LEU B 229 2.069 10.200 2.592 1.00 0.00 O ATOM 2398 CB LEU B 229 1.883 6.980 2.688 1.00 0.00 C ATOM 2399 CG LEU B 229 1.179 5.635 2.410 1.00 0.00 C ATOM 2400 CD1 LEU B 229 0.076 5.719 1.374 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.167 4.542 2.117 1.00 0.00 C ATOM 0 H LEU B 229 3.107 6.677 0.384 1.00 0.00 H new ATOM 0 HA LEU B 229 0.992 8.297 1.258 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.893 6.750 3.028 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.364 7.448 3.524 1.00 0.00 H new ATOM 0 HG LEU B 229 0.667 5.371 3.336 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.369 4.734 1.235 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.689 6.418 1.713 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.491 6.066 0.428 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.634 3.611 1.927 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.755 4.809 1.239 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.830 4.412 2.972 1.00 0.00 H new ATOM 2413 N CYS B 230 4.062 9.267 2.055 1.00 0.00 N ATOM 2414 CA CYS B 230 4.908 10.365 2.547 1.00 0.00 C ATOM 2415 C CYS B 230 4.504 11.687 1.889 1.00 0.00 C ATOM 2416 O CYS B 230 4.296 12.725 2.569 1.00 0.00 O ATOM 2417 CB CYS B 230 6.378 10.051 2.239 1.00 0.00 C ATOM 2418 SG CYS B 230 7.546 11.345 2.704 1.00 0.00 S ATOM 0 H CYS B 230 4.592 8.498 1.645 1.00 0.00 H new ATOM 0 HA CYS B 230 4.775 10.463 3.624 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.653 9.131 2.755 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.477 9.859 1.171 1.00 0.00 H new ATOM 0 HG CYS B 230 7.546 12.276 1.797 1.00 0.00 H new ATOM 2424 N LEU B 231 4.341 11.626 0.581 1.00 0.00 N ATOM 2425 CA LEU B 231 3.916 12.752 -0.206 1.00 0.00 C ATOM 2426 C LEU B 231 2.526 13.216 0.203 1.00 0.00 C ATOM 2427 O LEU B 231 2.323 14.392 0.371 1.00 0.00 O ATOM 2428 CB LEU B 231 3.986 12.432 -1.704 1.00 0.00 C ATOM 2429 CG LEU B 231 5.313 12.723 -2.447 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.518 12.130 -1.749 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.234 12.187 -3.859 1.00 0.00 C ATOM 0 H LEU B 231 4.504 10.780 0.035 1.00 0.00 H new ATOM 0 HA LEU B 231 4.603 13.576 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.757 11.374 -1.831 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.194 12.991 -2.203 1.00 0.00 H new ATOM 0 HG LEU B 231 5.444 13.805 -2.456 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.419 12.366 -2.315 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.600 12.548 -0.746 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.404 11.048 -1.683 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.169 12.393 -4.379 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.064 11.111 -3.831 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.411 12.670 -4.386 1.00 0.00 H new ATOM 2443 N ILE B 232 1.604 12.270 0.436 1.00 0.00 N ATOM 2444 CA ILE B 232 0.213 12.572 0.857 1.00 0.00 C ATOM 2445 C ILE B 232 0.174 13.405 2.161 1.00 0.00 C ATOM 2446 O ILE B 232 -0.596 14.367 2.264 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.648 11.265 1.021 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.772 10.540 -0.330 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -2.042 11.576 1.585 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.515 9.213 -0.285 1.00 0.00 C ATOM 0 H ILE B 232 1.794 11.272 0.340 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.226 13.169 0.058 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.138 10.616 1.732 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.280 11.200 -1.033 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.229 10.365 -0.724 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.609 10.650 1.685 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.942 12.048 2.563 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.566 12.251 0.908 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.549 8.781 -1.285 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -0.998 8.529 0.388 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.531 9.377 0.074 1.00 0.00 H new ATOM 2462 N PHE B 233 1.061 13.082 3.118 1.00 0.00 N ATOM 2463 CA PHE B 233 1.097 13.799 4.404 1.00 0.00 C ATOM 2464 C PHE B 233 1.553 15.245 4.224 1.00 0.00 C ATOM 2465 O PHE B 233 1.142 16.135 4.964 1.00 0.00 O ATOM 2466 CB PHE B 233 1.989 13.099 5.449 1.00 0.00 C ATOM 2467 CG PHE B 233 1.569 11.695 5.801 1.00 0.00 C ATOM 2468 CD1 PHE B 233 0.351 11.444 6.398 1.00 0.00 C ATOM 2469 CD2 PHE B 233 2.400 10.632 5.535 1.00 0.00 C ATOM 2470 CE1 PHE B 233 -0.029 10.160 6.712 1.00 0.00 C ATOM 2471 CE2 PHE B 233 2.027 9.344 5.847 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.811 9.108 6.434 1.00 0.00 C ATOM 0 H PHE B 233 1.754 12.339 3.028 1.00 0.00 H new ATOM 0 HA PHE B 233 0.074 13.791 4.780 1.00 0.00 H new ATOM 0 HB2 PHE B 233 3.012 13.074 5.074 1.00 0.00 H new ATOM 0 HB3 PHE B 233 1.998 13.699 6.359 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -0.313 12.266 6.622 1.00 0.00 H new ATOM 0 HD2 PHE B 233 3.360 10.810 5.074 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -0.987 9.978 7.177 1.00 0.00 H new ATOM 0 HE2 PHE B 233 2.691 8.521 5.630 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.514 8.099 6.677 1.00 0.00 H new ATOM 2482 N ARG B 234 2.388 15.476 3.234 1.00 0.00 N ATOM 2483 CA ARG B 234 2.888 16.818 2.945 1.00 0.00 C ATOM 2484 C ARG B 234 2.131 17.485 1.796 1.00 0.00 C ATOM 2485 O ARG B 234 2.489 18.572 1.354 1.00 0.00 O ATOM 2486 CB ARG B 234 4.362 16.761 2.631 1.00 0.00 C ATOM 2487 CG ARG B 234 5.246 16.382 3.807 1.00 0.00 C ATOM 2488 CD ARG B 234 5.240 17.458 4.887 1.00 0.00 C ATOM 2489 NE ARG B 234 6.200 17.162 5.949 1.00 0.00 N ATOM 2490 CZ ARG B 234 6.751 18.049 6.806 1.00 0.00 C ATOM 2491 NH1 ARG B 234 6.432 19.341 6.762 1.00 0.00 N ATOM 2492 NH2 ARG B 234 7.607 17.613 7.705 1.00 0.00 N ATOM 0 H ARG B 234 2.741 14.752 2.608 1.00 0.00 H new ATOM 0 HA ARG B 234 2.724 17.426 3.835 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.521 16.042 1.827 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.678 17.734 2.255 1.00 0.00 H new ATOM 0 HG2 ARG B 234 4.902 15.439 4.231 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.266 16.222 3.459 1.00 0.00 H new ATOM 0 HD2 ARG B 234 5.477 18.424 4.440 1.00 0.00 H new ATOM 0 HD3 ARG B 234 4.240 17.541 5.313 1.00 0.00 H new ATOM 0 HE ARG B 234 6.482 16.187 6.053 1.00 0.00 H new ATOM 0 HH11 ARG B 234 5.760 19.677 6.072 1.00 0.00 H new ATOM 0 HH12 ARG B 234 6.859 19.994 7.418 1.00 0.00 H new ATOM 0 HH21 ARG B 234 7.843 16.622 7.746 1.00 0.00 H new ATOM 0 HH22 ARG B 234 8.034 18.266 8.361 1.00 0.00 H new ATOM 2506 N SER B 235 1.112 16.843 1.330 1.00 0.00 N ATOM 2507 CA SER B 235 0.292 17.372 0.265 1.00 0.00 C ATOM 2508 C SER B 235 -1.076 17.794 0.790 1.00 0.00 C ATOM 2509 O SER B 235 -1.415 17.534 1.955 1.00 0.00 O ATOM 2510 CB SER B 235 0.181 16.396 -0.905 1.00 0.00 C ATOM 2511 OG SER B 235 1.453 16.155 -1.480 1.00 0.00 O ATOM 0 H SER B 235 0.814 15.930 1.672 1.00 0.00 H new ATOM 0 HA SER B 235 0.785 18.264 -0.122 1.00 0.00 H new ATOM 0 HB2 SER B 235 -0.252 15.457 -0.561 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.494 16.801 -1.659 1.00 0.00 H new ATOM 0 HG SER B 235 1.939 15.500 -0.936 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.847 18.473 -0.053 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.194 19.023 0.294 1.00 0.00 C ATOM 2519 C ASN B 236 -4.266 17.936 0.457 1.00 0.00 C ATOM 2520 O ASN B 236 -5.465 18.241 0.507 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.684 19.982 -0.805 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.810 21.191 -1.038 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -2.166 21.712 -0.131 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.770 21.634 -2.259 1.00 0.00 N ATOM 0 H ASN B 236 -1.569 18.670 -1.014 1.00 0.00 H new ATOM 0 HA ASN B 236 -3.062 19.536 1.247 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.766 19.427 -1.740 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.687 20.322 -0.547 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -2.190 22.440 -2.490 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -3.319 21.175 -2.986 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.859 16.699 0.580 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.784 15.610 0.670 1.00 0.00 C ATOM 2533 C LEU B 237 -4.965 15.219 2.116 1.00 0.00 C ATOM 2534 O LEU B 237 -4.532 14.165 2.546 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.363 14.386 -0.205 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.293 14.576 -1.741 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.504 15.317 -2.270 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -2.997 15.234 -2.186 1.00 0.00 C ATOM 0 H LEU B 237 -2.878 16.423 0.620 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.739 15.948 0.267 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.382 14.055 0.135 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -5.061 13.574 -0.001 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.303 13.577 -2.178 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.418 15.430 -3.351 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.407 14.753 -2.035 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.560 16.301 -1.805 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -2.998 15.344 -3.270 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -2.910 16.216 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.152 14.614 -1.885 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.573 16.129 2.870 1.00 0.00 N ATOM 2551 CA ASN B 238 -5.798 15.995 4.301 1.00 0.00 C ATOM 2552 C ASN B 238 -6.814 14.921 4.659 1.00 0.00 C ATOM 2553 O ASN B 238 -6.841 14.453 5.802 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.221 17.327 4.924 1.00 0.00 C ATOM 2555 CG ASN B 238 -5.186 18.428 4.798 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -4.295 18.557 5.634 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -5.321 19.260 3.790 1.00 0.00 N ATOM 0 H ASN B 238 -5.932 17.004 2.489 1.00 0.00 H new ATOM 0 HA ASN B 238 -4.839 15.683 4.715 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -7.147 17.658 4.453 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -6.440 17.168 5.980 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -4.675 20.042 3.684 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -6.072 19.124 3.113 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.641 14.524 3.718 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.620 13.488 3.982 1.00 0.00 C ATOM 2566 C LEU B 239 -7.972 12.115 3.834 1.00 0.00 C ATOM 2567 O LEU B 239 -8.176 11.230 4.667 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.813 13.630 3.056 1.00 0.00 C ATOM 2569 CG LEU B 239 -10.868 12.549 3.136 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.623 12.586 4.445 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.787 12.626 1.952 1.00 0.00 C ATOM 0 H LEU B 239 -7.658 14.898 2.769 1.00 0.00 H new ATOM 0 HA LEU B 239 -8.981 13.594 5.005 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.291 14.588 3.262 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.445 13.671 2.031 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.362 11.584 3.106 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.370 11.792 4.457 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -10.927 12.442 5.271 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.118 13.551 4.552 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.540 11.842 2.025 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.277 13.599 1.935 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.212 12.493 1.036 1.00 0.00 H new ATOM 2583 N SER B 240 -7.173 11.955 2.794 1.00 0.00 N ATOM 2584 CA SER B 240 -6.427 10.724 2.561 1.00 0.00 C ATOM 2585 C SER B 240 -5.368 10.564 3.648 1.00 0.00 C ATOM 2586 O SER B 240 -5.082 9.461 4.111 1.00 0.00 O ATOM 2587 CB SER B 240 -5.771 10.788 1.203 1.00 0.00 C ATOM 2588 OG SER B 240 -6.721 11.076 0.190 1.00 0.00 O ATOM 0 H SER B 240 -7.021 12.673 2.085 1.00 0.00 H new ATOM 0 HA SER B 240 -7.102 9.869 2.591 1.00 0.00 H new ATOM 0 HB2 SER B 240 -4.995 11.553 1.206 1.00 0.00 H new ATOM 0 HB3 SER B 240 -5.281 9.838 0.987 1.00 0.00 H new ATOM 0 HG SER B 240 -6.980 12.020 0.244 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.832 11.703 4.054 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.881 11.848 5.139 1.00 0.00 C ATOM 2596 C LYS B 241 -4.489 11.269 6.398 1.00 0.00 C ATOM 2597 O LYS B 241 -3.875 10.474 7.049 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.676 13.324 5.318 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.563 13.788 6.189 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.623 15.295 6.217 1.00 0.00 C ATOM 2601 CE LYS B 241 -1.453 15.921 6.898 1.00 0.00 C ATOM 2602 NZ LYS B 241 -1.403 15.624 8.352 1.00 0.00 N ATOM 0 H LYS B 241 -5.061 12.594 3.613 1.00 0.00 H new ATOM 0 HA LYS B 241 -2.941 11.337 4.932 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.527 13.760 4.330 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.602 13.741 5.714 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.664 13.379 7.194 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.603 13.448 5.802 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -2.681 15.668 5.195 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -3.537 15.606 6.722 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -0.535 15.568 6.429 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -1.490 17.001 6.754 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.663 16.476 8.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -2.071 14.858 8.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -0.440 15.330 8.613 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.740 11.649 6.671 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.500 11.169 7.827 1.00 0.00 C ATOM 2618 C ARG B 242 -6.629 9.647 7.824 1.00 0.00 C ATOM 2619 O ARG B 242 -6.451 9.016 8.860 1.00 0.00 O ATOM 2620 CB ARG B 242 -7.878 11.822 7.853 1.00 0.00 C ATOM 2621 CG ARG B 242 -8.796 11.323 8.953 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.126 12.021 8.889 1.00 0.00 C ATOM 2623 NE ARG B 242 -10.000 13.461 9.146 1.00 0.00 N ATOM 2624 CZ ARG B 242 -10.663 14.427 8.504 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -11.473 14.135 7.495 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -10.508 15.682 8.869 1.00 0.00 N ATOM 0 H ARG B 242 -6.259 12.306 6.089 1.00 0.00 H new ATOM 0 HA ARG B 242 -5.954 11.449 8.728 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.752 12.899 7.964 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.362 11.655 6.891 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -8.939 10.247 8.855 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.335 11.496 9.925 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -10.571 11.865 7.906 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -10.804 11.579 9.620 1.00 0.00 H new ATOM 0 HE ARG B 242 -9.350 13.749 9.878 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -11.594 13.165 7.203 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -11.975 14.880 7.012 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -9.883 15.915 9.640 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -11.013 16.421 8.380 1.00 0.00 H new ATOM 2640 N TYR B 243 -6.915 9.075 6.652 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.017 7.627 6.488 1.00 0.00 C ATOM 2642 C TYR B 243 -5.725 6.918 6.853 1.00 0.00 C ATOM 2643 O TYR B 243 -5.730 5.886 7.523 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.476 7.262 5.074 1.00 0.00 C ATOM 2645 CG TYR B 243 -8.979 7.206 4.941 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.610 5.990 4.766 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.764 8.348 5.028 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -10.981 5.902 4.688 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.138 8.270 4.942 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.738 7.040 4.772 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.110 6.947 4.716 1.00 0.00 O ATOM 0 H TYR B 243 -7.081 9.602 5.795 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.777 7.277 7.187 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.081 7.993 4.369 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.056 6.295 4.799 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.016 5.091 4.689 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.292 9.310 5.165 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.457 4.941 4.561 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.739 9.165 5.007 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.472 7.725 4.242 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.638 7.512 6.477 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.335 6.967 6.735 1.00 0.00 C ATOM 2663 C LEU B 244 -2.909 7.203 8.191 1.00 0.00 C ATOM 2664 O LEU B 244 -2.367 6.298 8.842 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.345 7.598 5.776 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.665 7.438 4.291 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.683 8.229 3.459 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.659 5.968 3.886 1.00 0.00 C ATOM 0 H LEU B 244 -4.625 8.400 5.976 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.361 5.888 6.580 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.277 8.662 6.001 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.361 7.169 5.965 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.667 7.828 4.110 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -1.921 8.107 2.402 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.746 9.284 3.726 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.672 7.867 3.647 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -2.890 5.882 2.824 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.675 5.541 4.079 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.408 5.428 4.465 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.181 8.406 8.706 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.814 8.775 10.066 1.00 0.00 C ATOM 2682 C GLU B 245 -3.600 7.982 11.100 1.00 0.00 C ATOM 2683 O GLU B 245 -3.013 7.499 12.064 1.00 0.00 O ATOM 2684 CB GLU B 245 -2.943 10.298 10.345 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.078 11.196 9.453 1.00 0.00 C ATOM 2686 CD GLU B 245 -1.988 12.629 9.932 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -1.089 12.938 10.739 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -2.781 13.475 9.498 1.00 0.00 O ATOM 0 H GLU B 245 -3.660 9.144 8.190 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.758 8.520 10.159 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -3.987 10.587 10.223 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.680 10.485 11.386 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.073 10.777 9.398 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.483 11.186 8.441 1.00 0.00 H new ATOM 2695 N TYR B 246 -4.913 7.796 10.885 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.723 7.110 11.877 1.00 0.00 C ATOM 2697 C TYR B 246 -5.397 5.615 11.910 1.00 0.00 C ATOM 2698 O TYR B 246 -5.361 5.008 12.970 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.266 7.355 11.712 1.00 0.00 C ATOM 2700 CG TYR B 246 -8.045 6.300 10.918 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.600 5.188 11.556 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.210 6.408 9.564 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -9.283 4.226 10.856 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -8.899 5.448 8.842 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.434 4.359 9.495 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.108 3.391 8.776 1.00 0.00 O ATOM 0 H TYR B 246 -5.416 8.105 10.053 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.457 7.548 12.839 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.708 7.429 12.706 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.408 8.321 11.227 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -8.489 5.083 12.625 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -7.794 7.260 9.047 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -9.699 3.371 11.369 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -9.016 5.552 7.773 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.519 3.031 8.080 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.115 5.049 10.747 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.879 3.628 10.629 1.00 0.00 C ATOM 2718 C TYR B 247 -3.567 3.215 11.322 1.00 0.00 C ATOM 2719 O TYR B 247 -3.464 2.134 11.912 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.908 3.216 9.156 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.841 1.733 8.942 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -3.745 1.146 8.340 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -5.873 0.916 9.374 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -3.683 -0.221 8.173 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -5.819 -0.443 9.211 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.723 -1.013 8.610 1.00 0.00 C ATOM 2727 OH TYR B 247 -4.669 -2.387 8.449 1.00 0.00 O ATOM 0 H TYR B 247 -5.045 5.561 9.868 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.679 3.096 11.144 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.820 3.599 8.699 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -4.071 3.687 8.640 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -2.929 1.764 7.997 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -6.736 1.359 9.848 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -2.822 -0.670 7.701 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -6.634 -1.063 9.553 1.00 0.00 H new ATOM 0 HH TYR B 247 -5.426 -2.682 7.901 1.00 0.00 H new ATOM 2737 N THR B 248 -2.599 4.089 11.294 1.00 0.00 N ATOM 2738 CA THR B 248 -1.337 3.822 11.922 1.00 0.00 C ATOM 2739 C THR B 248 -1.370 4.136 13.430 1.00 0.00 C ATOM 2740 O THR B 248 -0.763 3.415 14.244 1.00 0.00 O ATOM 2741 CB THR B 248 -0.208 4.579 11.209 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.601 5.948 10.972 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.113 3.914 9.894 1.00 0.00 C ATOM 0 H THR B 248 -2.662 4.999 10.839 1.00 0.00 H new ATOM 0 HA THR B 248 -1.137 2.755 11.829 1.00 0.00 H new ATOM 0 HB THR B 248 0.677 4.563 11.845 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.126 5.999 10.146 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.915 4.459 9.397 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.430 2.887 10.074 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.774 3.915 9.260 1.00 0.00 H new ATOM 2751 N MET B 249 -2.156 5.155 13.804 1.00 0.00 N ATOM 2752 CA MET B 249 -2.249 5.600 15.201 1.00 0.00 C ATOM 2753 C MET B 249 -3.008 4.594 16.060 1.00 0.00 C ATOM 2754 O MET B 249 -2.830 4.578 17.279 1.00 0.00 O ATOM 2755 CB MET B 249 -2.869 7.036 15.311 1.00 0.00 C ATOM 2756 CG MET B 249 -4.363 7.152 15.020 1.00 0.00 C ATOM 2757 SD MET B 249 -5.457 6.682 16.388 1.00 0.00 S ATOM 2758 CE MET B 249 -7.045 6.703 15.541 1.00 0.00 C ATOM 0 H MET B 249 -2.738 5.687 13.157 1.00 0.00 H new ATOM 0 HA MET B 249 -1.232 5.657 15.590 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.687 7.411 16.318 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.335 7.693 14.624 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.583 8.182 14.738 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.598 6.528 14.158 1.00 0.00 H new ATOM 0 HE1 MET B 249 -7.835 6.435 16.242 1.00 0.00 H new ATOM 0 HE2 MET B 249 -7.234 7.701 15.146 1.00 0.00 H new ATOM 0 HE3 MET B 249 -7.029 5.986 14.721 1.00 0.00 H new