USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1152 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 105 TYR OH : rot 180:sc= 0.136 USER MOD Set 1.2: A 131 LYS NZ :NH3+ 158:sc= 0.142 (180deg=0) USER MOD Set 2.1: A 102 HIS : no HD1:sc= -0.901 K(o=-1.6,f=-9.3!) USER MOD Set 2.2: A 104 GLN : amide:sc= -0.713 X(o=-1.6,f=-1.8) USER MOD Single : A 10 GLN : amide:sc= -0.434 K(o=-0.43,f=-1.5!) USER MOD Single : A 12 HIS : no HD1:sc= -3.63! C(o=-3.6!,f=-7.5!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -5.09! C(o=-5.1!,f=-5!) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot 33:sc= 0.101 USER MOD Single : A 26 THR OG1 : rot -164:sc= 0.638 USER MOD Single : A 39 THR OG1 : rot 4:sc= 1.01 USER MOD Single : A 41 SER OG : rot 123:sc= 1.24 USER MOD Single : A 48 ASN : amide:sc= -1.47! K(o=-1.5!,f=-0.021) USER MOD Single : A 52 CYS SG : rot 180:sc=-0.000408 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0.0321 USER MOD Single : A 71 THR OG1 : rot 119:sc= 1.97 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.295 X(o=-0.3,f=-0.019) USER MOD Single : A 77 THR OG1 : rot -40:sc= 1.12 USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.0257 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -0.0682 USER MOD Single : A 91 THR OG1 : rot 56:sc= -0.912 USER MOD Single : A 92 ASN : amide:sc= -1.01 K(o=-1,f=-2.1) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 CYS SG : rot -69:sc= 1.18 USER MOD Single : A 108 LYS NZ :NH3+ 149:sc= 0 (180deg=-0.152) USER MOD Single : A 110 ASN : amide:sc= -0.268 K(o=-0.27,f=-1.3!) USER MOD Single : A 113 TYR OH : rot 90:sc= -0.88 USER MOD Single : A 114 TYR OH : rot 150:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.904 K(o=-0.9,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= 0.548 K(o=0.55,f=-0.024) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 71:sc= 0.396 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.834 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.048 X(o=-0.048,f=-0.25) USER MOD Single : A 154 CYS SG : rot 180:sc= -0.369 USER MOD Single : A 155 THR OG1 : rot -178:sc= -2.01 USER MOD Single : A 162 SER OG : rot -141:sc= 1.27 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 137:sc= -0.441 (180deg=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 80 N LEU A 9 3.617 -6.160 -8.934 1.00 0.00 N ATOM 81 CA LEU A 9 3.246 -4.763 -8.735 1.00 0.00 C ATOM 82 C LEU A 9 4.433 -3.952 -8.226 1.00 0.00 C ATOM 83 O LEU A 9 5.242 -4.444 -7.439 1.00 0.00 O ATOM 84 CB LEU A 9 2.082 -4.661 -7.747 1.00 0.00 C ATOM 85 CG LEU A 9 1.233 -3.393 -7.841 1.00 0.00 C ATOM 86 CD1 LEU A 9 0.600 -3.275 -9.219 1.00 0.00 C ATOM 87 CD2 LEU A 9 0.163 -3.386 -6.759 1.00 0.00 C ATOM 0 HA LEU A 9 2.936 -4.354 -9.696 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.430 -5.522 -7.893 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.482 -4.732 -6.736 1.00 0.00 H new ATOM 0 HG LEU A 9 1.883 -2.532 -7.687 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.000 -2.367 -9.267 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.383 -3.233 -9.977 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.036 -4.141 -9.402 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.432 -2.476 -6.841 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.484 -4.255 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.637 -3.422 -5.778 1.00 0.00 H new ATOM 99 N GLN A 10 4.529 -2.706 -8.678 1.00 0.00 N ATOM 100 CA GLN A 10 5.616 -1.826 -8.266 1.00 0.00 C ATOM 101 C GLN A 10 5.077 -0.484 -7.781 1.00 0.00 C ATOM 102 O GLN A 10 3.897 -0.179 -7.953 1.00 0.00 O ATOM 103 CB GLN A 10 6.591 -1.608 -9.425 1.00 0.00 C ATOM 104 CG GLN A 10 6.958 -2.887 -10.160 1.00 0.00 C ATOM 105 CD GLN A 10 8.352 -2.840 -10.753 1.00 0.00 C ATOM 106 OE1 GLN A 10 9.002 -1.794 -10.758 1.00 0.00 O ATOM 107 NE2 GLN A 10 8.820 -3.976 -11.257 1.00 0.00 N ATOM 0 H GLN A 10 3.868 -2.283 -9.329 1.00 0.00 H new ATOM 0 HA GLN A 10 6.144 -2.304 -7.441 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.150 -0.906 -10.133 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.500 -1.145 -9.042 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.888 -3.730 -9.472 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.235 -3.065 -10.956 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.247 -4.819 -11.232 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.752 -4.005 -11.669 1.00 0.00 H new ATOM 116 N PHE A 11 5.949 0.313 -7.173 1.00 0.00 N ATOM 117 CA PHE A 11 5.560 1.622 -6.661 1.00 0.00 C ATOM 118 C PHE A 11 5.665 2.685 -7.750 1.00 0.00 C ATOM 119 O PHE A 11 6.503 2.590 -8.648 1.00 0.00 O ATOM 120 CB PHE A 11 6.438 2.009 -5.469 1.00 0.00 C ATOM 121 CG PHE A 11 6.242 1.127 -4.269 1.00 0.00 C ATOM 122 CD1 PHE A 11 6.821 -0.131 -4.215 1.00 0.00 C ATOM 123 CD2 PHE A 11 5.478 1.555 -3.196 1.00 0.00 C ATOM 124 CE1 PHE A 11 6.643 -0.945 -3.112 1.00 0.00 C ATOM 125 CE2 PHE A 11 5.297 0.745 -2.090 1.00 0.00 C ATOM 126 CZ PHE A 11 5.879 -0.506 -2.049 1.00 0.00 C ATOM 0 H PHE A 11 6.930 0.076 -7.023 1.00 0.00 H new ATOM 0 HA PHE A 11 4.522 1.562 -6.334 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.485 1.971 -5.771 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.224 3.041 -5.190 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.418 -0.480 -5.045 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.019 2.532 -3.223 1.00 0.00 H new ATOM 0 HE1 PHE A 11 7.101 -1.923 -3.082 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.701 1.091 -1.259 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.737 -1.141 -1.187 1.00 0.00 H new ATOM 136 N HIS A 12 4.808 3.698 -7.665 1.00 0.00 N ATOM 137 CA HIS A 12 4.803 4.780 -8.643 1.00 0.00 C ATOM 138 C HIS A 12 5.862 5.824 -8.303 1.00 0.00 C ATOM 139 O HIS A 12 6.306 5.923 -7.159 1.00 0.00 O ATOM 140 CB HIS A 12 3.423 5.436 -8.703 1.00 0.00 C ATOM 141 CG HIS A 12 3.173 6.191 -9.972 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.588 7.491 -10.169 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.548 5.820 -11.114 1.00 0.00 C ATOM 144 CE1 HIS A 12 3.228 7.888 -11.376 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.595 6.892 -11.970 1.00 0.00 N ATOM 0 H HIS A 12 4.108 3.792 -6.929 1.00 0.00 H new ATOM 0 HA HIS A 12 5.037 4.355 -9.619 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.659 4.667 -8.591 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.316 6.116 -7.858 1.00 0.00 H new ATOM 0 HD2 HIS A 12 2.097 4.860 -11.314 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.419 8.861 -11.804 1.00 0.00 H new ATOM 0 HE2 HIS A 12 2.205 6.916 -12.912 1.00 0.00 H new ATOM 153 N SER A 13 6.263 6.601 -9.304 1.00 0.00 N ATOM 154 CA SER A 13 7.273 7.635 -9.111 1.00 0.00 C ATOM 155 C SER A 13 6.908 8.540 -7.938 1.00 0.00 C ATOM 156 O SER A 13 7.748 8.848 -7.092 1.00 0.00 O ATOM 157 CB SER A 13 7.428 8.470 -10.384 1.00 0.00 C ATOM 158 OG SER A 13 8.677 8.224 -11.007 1.00 0.00 O ATOM 0 H SER A 13 5.904 6.534 -10.256 1.00 0.00 H new ATOM 0 HA SER A 13 8.221 7.145 -8.888 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.620 8.235 -11.077 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.342 9.529 -10.141 1.00 0.00 H new ATOM 0 HG SER A 13 8.751 8.768 -11.819 1.00 0.00 H new ATOM 164 N VAL A 14 5.649 8.962 -7.893 1.00 0.00 N ATOM 165 CA VAL A 14 5.171 9.829 -6.824 1.00 0.00 C ATOM 166 C VAL A 14 5.251 9.130 -5.471 1.00 0.00 C ATOM 167 O VAL A 14 4.656 8.070 -5.272 1.00 0.00 O ATOM 168 CB VAL A 14 3.718 10.278 -7.072 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.813 9.072 -7.274 1.00 0.00 C ATOM 170 CG2 VAL A 14 3.223 11.140 -5.920 1.00 0.00 C ATOM 0 H VAL A 14 4.941 8.717 -8.585 1.00 0.00 H new ATOM 0 HA VAL A 14 5.818 10.706 -6.815 1.00 0.00 H new ATOM 0 HB VAL A 14 3.692 10.878 -7.982 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.791 9.409 -7.448 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.157 8.499 -8.135 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.841 8.443 -6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.195 11.448 -6.112 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.263 10.567 -4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.856 12.023 -5.828 1.00 0.00 H new ATOM 180 N HIS A 15 5.989 9.731 -4.543 1.00 0.00 N ATOM 181 CA HIS A 15 6.146 9.166 -3.208 1.00 0.00 C ATOM 182 C HIS A 15 6.996 10.079 -2.329 1.00 0.00 C ATOM 183 O HIS A 15 7.380 11.172 -2.740 1.00 0.00 O ATOM 184 CB HIS A 15 6.783 7.779 -3.289 1.00 0.00 C ATOM 185 CG HIS A 15 7.980 7.721 -4.189 1.00 0.00 C ATOM 186 ND1 HIS A 15 8.967 8.683 -4.190 1.00 0.00 N ATOM 187 CD2 HIS A 15 8.345 6.808 -5.119 1.00 0.00 C ATOM 188 CE1 HIS A 15 9.887 8.365 -5.083 1.00 0.00 C ATOM 189 NE2 HIS A 15 9.534 7.231 -5.660 1.00 0.00 N ATOM 0 H HIS A 15 6.487 10.609 -4.691 1.00 0.00 H new ATOM 0 HA HIS A 15 5.157 9.077 -2.760 1.00 0.00 H new ATOM 0 HB2 HIS A 15 7.076 7.464 -2.288 1.00 0.00 H new ATOM 0 HB3 HIS A 15 6.038 7.066 -3.642 1.00 0.00 H new ATOM 0 HD2 HIS A 15 7.802 5.913 -5.386 1.00 0.00 H new ATOM 0 HE1 HIS A 15 10.777 8.936 -5.304 1.00 0.00 H new ATOM 0 HE2 HIS A 15 10.059 6.748 -6.389 1.00 0.00 H new ATOM 197 N GLY A 16 7.286 9.620 -1.115 1.00 0.00 N ATOM 198 CA GLY A 16 8.088 10.408 -0.197 1.00 0.00 C ATOM 199 C GLY A 16 9.361 10.926 -0.836 1.00 0.00 C ATOM 200 O GLY A 16 9.903 10.303 -1.749 1.00 0.00 O ATOM 0 H GLY A 16 6.980 8.717 -0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.498 11.250 0.165 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.342 9.801 0.672 1.00 0.00 H new ATOM 204 N ASP A 17 9.839 12.069 -0.357 1.00 0.00 N ATOM 205 CA ASP A 17 11.057 12.671 -0.888 1.00 0.00 C ATOM 206 C ASP A 17 12.287 11.879 -0.456 1.00 0.00 C ATOM 207 O ASP A 17 13.291 11.838 -1.166 1.00 0.00 O ATOM 208 CB ASP A 17 11.179 14.122 -0.422 1.00 0.00 C ATOM 209 CG ASP A 17 11.057 15.110 -1.566 1.00 0.00 C ATOM 210 OD1 ASP A 17 10.360 14.792 -2.552 1.00 0.00 O ATOM 211 OD2 ASP A 17 11.660 16.200 -1.476 1.00 0.00 O ATOM 0 H ASP A 17 9.402 12.598 0.398 1.00 0.00 H new ATOM 0 HA ASP A 17 10.998 12.651 -1.976 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.405 14.329 0.317 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.140 14.262 0.074 1.00 0.00 H new ATOM 216 N ASN A 18 12.202 11.254 0.713 1.00 0.00 N ATOM 217 CA ASN A 18 13.310 10.465 1.241 1.00 0.00 C ATOM 218 C ASN A 18 12.983 8.976 1.203 1.00 0.00 C ATOM 219 O ASN A 18 13.339 8.228 2.114 1.00 0.00 O ATOM 220 CB ASN A 18 13.629 10.892 2.675 1.00 0.00 C ATOM 221 CG ASN A 18 13.450 12.383 2.888 1.00 0.00 C ATOM 222 OD1 ASN A 18 14.239 13.191 2.398 1.00 0.00 O ATOM 223 ND2 ASN A 18 12.408 12.754 3.623 1.00 0.00 N ATOM 0 H ASN A 18 11.378 11.278 1.313 1.00 0.00 H new ATOM 0 HA ASN A 18 14.183 10.644 0.613 1.00 0.00 H new ATOM 0 HB2 ASN A 18 12.983 10.349 3.365 1.00 0.00 H new ATOM 0 HB3 ASN A 18 14.656 10.614 2.914 1.00 0.00 H new ATOM 0 HD21 ASN A 18 12.236 13.743 3.801 1.00 0.00 H new ATOM 0 HD22 ASN A 18 11.780 12.049 4.009 1.00 0.00 H new ATOM 230 N ILE A 19 12.305 8.551 0.142 1.00 0.00 N ATOM 231 CA ILE A 19 11.932 7.151 -0.016 1.00 0.00 C ATOM 232 C ILE A 19 12.638 6.526 -1.214 1.00 0.00 C ATOM 233 O ILE A 19 12.455 6.960 -2.351 1.00 0.00 O ATOM 234 CB ILE A 19 10.410 6.989 -0.189 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.673 7.565 1.021 1.00 0.00 C ATOM 236 CG2 ILE A 19 10.053 5.524 -0.386 1.00 0.00 C ATOM 237 CD1 ILE A 19 9.946 6.817 2.307 1.00 0.00 C ATOM 0 H ILE A 19 12.003 9.157 -0.621 1.00 0.00 H new ATOM 0 HA ILE A 19 12.242 6.638 0.894 1.00 0.00 H new ATOM 0 HB ILE A 19 10.099 7.541 -1.076 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.961 8.608 1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.601 7.552 0.823 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.974 5.425 -0.507 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.554 5.144 -1.276 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.375 4.951 0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 19 9.391 7.281 3.122 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.632 5.779 2.198 1.00 0.00 H new ATOM 0 HD13 ILE A 19 11.013 6.852 2.529 1.00 0.00 H new ATOM 249 N ARG A 20 13.445 5.503 -0.951 1.00 0.00 N ATOM 250 CA ARG A 20 14.179 4.817 -2.008 1.00 0.00 C ATOM 251 C ARG A 20 13.432 3.568 -2.465 1.00 0.00 C ATOM 252 O ARG A 20 13.329 2.589 -1.725 1.00 0.00 O ATOM 253 CB ARG A 20 15.579 4.439 -1.523 1.00 0.00 C ATOM 254 CG ARG A 20 16.675 4.736 -2.533 1.00 0.00 C ATOM 255 CD ARG A 20 17.088 6.199 -2.493 1.00 0.00 C ATOM 256 NE ARG A 20 17.026 6.822 -3.812 1.00 0.00 N ATOM 257 CZ ARG A 20 17.893 6.570 -4.786 1.00 0.00 C ATOM 258 NH1 ARG A 20 18.885 5.712 -4.589 1.00 0.00 N ATOM 259 NH2 ARG A 20 17.770 7.177 -5.959 1.00 0.00 N ATOM 0 H ARG A 20 13.607 5.131 -0.015 1.00 0.00 H new ATOM 0 HA ARG A 20 14.267 5.497 -2.855 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.792 4.978 -0.600 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.596 3.376 -1.283 1.00 0.00 H new ATOM 0 HG2 ARG A 20 17.541 4.107 -2.327 1.00 0.00 H new ATOM 0 HG3 ARG A 20 16.327 4.482 -3.534 1.00 0.00 H new ATOM 0 HD2 ARG A 20 16.438 6.740 -1.806 1.00 0.00 H new ATOM 0 HD3 ARG A 20 18.102 6.279 -2.102 1.00 0.00 H new ATOM 0 HE ARG A 20 16.275 7.488 -3.996 1.00 0.00 H new ATOM 0 HH11 ARG A 20 18.983 5.244 -3.688 1.00 0.00 H new ATOM 0 HH12 ARG A 20 19.550 5.520 -5.339 1.00 0.00 H new ATOM 0 HH21 ARG A 20 17.009 7.838 -6.114 1.00 0.00 H new ATOM 0 HH22 ARG A 20 18.437 6.983 -6.706 1.00 0.00 H new ATOM 273 N ILE A 21 12.914 3.609 -3.688 1.00 0.00 N ATOM 274 CA ILE A 21 12.177 2.480 -4.244 1.00 0.00 C ATOM 275 C ILE A 21 12.903 1.890 -5.448 1.00 0.00 C ATOM 276 O ILE A 21 12.752 2.369 -6.572 1.00 0.00 O ATOM 277 CB ILE A 21 10.754 2.890 -4.665 1.00 0.00 C ATOM 278 CG1 ILE A 21 9.988 3.460 -3.470 1.00 0.00 C ATOM 279 CG2 ILE A 21 10.014 1.699 -5.257 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.580 3.899 -3.808 1.00 0.00 C ATOM 0 H ILE A 21 12.991 4.412 -4.313 1.00 0.00 H new ATOM 0 HA ILE A 21 12.111 1.727 -3.458 1.00 0.00 H new ATOM 0 HB ILE A 21 10.826 3.665 -5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.946 2.707 -2.683 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.539 4.311 -3.068 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.009 2.004 -5.550 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.552 1.334 -6.132 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.950 0.905 -4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 21 8.097 4.292 -2.914 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.615 4.675 -4.573 1.00 0.00 H new ATOM 0 HD13 ILE A 21 8.013 3.046 -4.182 1.00 0.00 H new ATOM 292 N SER A 22 13.689 0.846 -5.205 1.00 0.00 N ATOM 293 CA SER A 22 14.439 0.191 -6.270 1.00 0.00 C ATOM 294 C SER A 22 14.959 -1.168 -5.811 1.00 0.00 C ATOM 295 O SER A 22 15.574 -1.285 -4.751 1.00 0.00 O ATOM 296 CB SER A 22 15.608 1.072 -6.716 1.00 0.00 C ATOM 297 OG SER A 22 16.425 1.430 -5.615 1.00 0.00 O ATOM 0 H SER A 22 13.823 0.436 -4.281 1.00 0.00 H new ATOM 0 HA SER A 22 13.766 0.038 -7.114 1.00 0.00 H new ATOM 0 HB2 SER A 22 16.205 0.542 -7.458 1.00 0.00 H new ATOM 0 HB3 SER A 22 15.226 1.972 -7.198 1.00 0.00 H new ATOM 0 HG SER A 22 16.436 0.698 -4.964 1.00 0.00 H new ATOM 303 N ARG A 23 14.706 -2.194 -6.617 1.00 0.00 N ATOM 304 CA ARG A 23 15.147 -3.546 -6.295 1.00 0.00 C ATOM 305 C ARG A 23 15.229 -4.406 -7.553 1.00 0.00 C ATOM 306 O ARG A 23 14.805 -3.989 -8.631 1.00 0.00 O ATOM 307 CB ARG A 23 14.193 -4.189 -5.286 1.00 0.00 C ATOM 308 CG ARG A 23 14.894 -4.758 -4.063 1.00 0.00 C ATOM 309 CD ARG A 23 15.286 -3.661 -3.085 1.00 0.00 C ATOM 310 NE ARG A 23 16.689 -3.280 -3.225 1.00 0.00 N ATOM 311 CZ ARG A 23 17.696 -3.986 -2.721 1.00 0.00 C ATOM 312 NH1 ARG A 23 17.455 -5.103 -2.049 1.00 0.00 N ATOM 313 NH2 ARG A 23 18.946 -3.575 -2.890 1.00 0.00 N ATOM 0 H ARG A 23 14.198 -2.115 -7.498 1.00 0.00 H new ATOM 0 HA ARG A 23 16.142 -3.482 -5.855 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.464 -3.446 -4.964 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.638 -4.986 -5.780 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.238 -5.473 -3.566 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.784 -5.305 -4.374 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.655 -2.787 -3.248 1.00 0.00 H new ATOM 0 HD3 ARG A 23 15.102 -4.001 -2.066 1.00 0.00 H new ATOM 0 HE ARG A 23 16.908 -2.426 -3.737 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.495 -5.422 -1.918 1.00 0.00 H new ATOM 0 HH12 ARG A 23 18.229 -5.643 -1.663 1.00 0.00 H new ATOM 0 HH21 ARG A 23 19.135 -2.716 -3.407 1.00 0.00 H new ATOM 0 HH22 ARG A 23 19.718 -4.118 -2.503 1.00 0.00 H new ATOM 327 N ASP A 24 15.776 -5.607 -7.407 1.00 0.00 N ATOM 328 CA ASP A 24 15.914 -6.526 -8.531 1.00 0.00 C ATOM 329 C ASP A 24 14.562 -6.790 -9.186 1.00 0.00 C ATOM 330 O ASP A 24 14.488 -7.131 -10.365 1.00 0.00 O ATOM 331 CB ASP A 24 16.535 -7.844 -8.066 1.00 0.00 C ATOM 332 CG ASP A 24 17.924 -7.657 -7.487 1.00 0.00 C ATOM 333 OD1 ASP A 24 18.809 -7.164 -8.217 1.00 0.00 O ATOM 334 OD2 ASP A 24 18.126 -8.005 -6.305 1.00 0.00 O ATOM 0 H ASP A 24 16.131 -5.967 -6.521 1.00 0.00 H new ATOM 0 HA ASP A 24 16.571 -6.064 -9.268 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.890 -8.301 -7.316 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.585 -8.535 -8.907 1.00 0.00 H new ATOM 339 N GLY A 25 13.493 -6.631 -8.410 1.00 0.00 N ATOM 340 CA GLY A 25 12.158 -6.857 -8.932 1.00 0.00 C ATOM 341 C GLY A 25 11.199 -5.739 -8.575 1.00 0.00 C ATOM 342 O GLY A 25 10.605 -5.115 -9.456 1.00 0.00 O ATOM 0 H GLY A 25 13.528 -6.350 -7.430 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.207 -6.957 -10.016 1.00 0.00 H new ATOM 0 HA3 GLY A 25 11.774 -7.800 -8.542 1.00 0.00 H new ATOM 346 N THR A 26 11.044 -5.484 -7.280 1.00 0.00 N ATOM 347 CA THR A 26 10.148 -4.435 -6.809 1.00 0.00 C ATOM 348 C THR A 26 10.139 -4.364 -5.286 1.00 0.00 C ATOM 349 O THR A 26 9.745 -5.316 -4.612 1.00 0.00 O ATOM 350 CB THR A 26 8.709 -4.659 -7.310 1.00 0.00 C ATOM 351 OG1 THR A 26 7.814 -3.759 -6.646 1.00 0.00 O ATOM 352 CG2 THR A 26 8.267 -6.094 -7.065 1.00 0.00 C ATOM 0 H THR A 26 11.528 -5.990 -6.538 1.00 0.00 H new ATOM 0 HA THR A 26 10.522 -3.494 -7.212 1.00 0.00 H new ATOM 0 HB THR A 26 8.688 -4.468 -8.383 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.891 -4.063 -6.772 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.248 -6.228 -7.427 1.00 0.00 H new ATOM 0 HG22 THR A 26 8.933 -6.775 -7.595 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.304 -6.309 -5.997 1.00 0.00 H new ATOM 360 N LEU A 27 10.574 -3.229 -4.749 1.00 0.00 N ATOM 361 CA LEU A 27 10.615 -3.032 -3.304 1.00 0.00 C ATOM 362 C LEU A 27 10.732 -1.551 -2.960 1.00 0.00 C ATOM 363 O LEU A 27 11.368 -0.784 -3.682 1.00 0.00 O ATOM 364 CB LEU A 27 11.789 -3.803 -2.698 1.00 0.00 C ATOM 365 CG LEU A 27 11.908 -3.754 -1.174 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.591 -5.009 -0.652 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.669 -2.510 -0.739 1.00 0.00 C ATOM 0 H LEU A 27 10.903 -2.431 -5.293 1.00 0.00 H new ATOM 0 HA LEU A 27 9.684 -3.411 -2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.709 -4.846 -3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.713 -3.415 -3.127 1.00 0.00 H new ATOM 0 HG LEU A 27 10.905 -3.708 -0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.667 -4.957 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.007 -5.885 -0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.589 -5.086 -1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.744 -2.491 0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.669 -2.525 -1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.139 -1.621 -1.081 1.00 0.00 H new ATOM 379 N ALA A 28 10.116 -1.157 -1.850 1.00 0.00 N ATOM 380 CA ALA A 28 10.155 0.231 -1.407 1.00 0.00 C ATOM 381 C ALA A 28 10.820 0.353 -0.040 1.00 0.00 C ATOM 382 O ALA A 28 10.221 0.024 0.984 1.00 0.00 O ATOM 383 CB ALA A 28 8.749 0.812 -1.365 1.00 0.00 C ATOM 0 H ALA A 28 9.584 -1.779 -1.241 1.00 0.00 H new ATOM 0 HA ALA A 28 10.750 0.798 -2.123 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.794 1.849 -1.032 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.308 0.769 -2.361 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.137 0.235 -0.672 1.00 0.00 H new ATOM 389 N ARG A 29 12.062 0.826 -0.031 1.00 0.00 N ATOM 390 CA ARG A 29 12.809 0.989 1.210 1.00 0.00 C ATOM 391 C ARG A 29 12.894 2.461 1.604 1.00 0.00 C ATOM 392 O ARG A 29 12.951 3.341 0.746 1.00 0.00 O ATOM 393 CB ARG A 29 14.216 0.407 1.063 1.00 0.00 C ATOM 394 CG ARG A 29 15.093 1.173 0.086 1.00 0.00 C ATOM 395 CD ARG A 29 16.551 0.759 0.204 1.00 0.00 C ATOM 396 NE ARG A 29 17.286 0.982 -1.039 1.00 0.00 N ATOM 397 CZ ARG A 29 18.609 0.909 -1.133 1.00 0.00 C ATOM 398 NH1 ARG A 29 19.339 0.620 -0.065 1.00 0.00 N ATOM 399 NH2 ARG A 29 19.204 1.125 -2.299 1.00 0.00 N ATOM 0 H ARG A 29 12.572 1.103 -0.870 1.00 0.00 H new ATOM 0 HA ARG A 29 12.281 0.450 1.997 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.699 0.396 2.040 1.00 0.00 H new ATOM 0 HB3 ARG A 29 14.139 -0.629 0.734 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.745 0.997 -0.932 1.00 0.00 H new ATOM 0 HG3 ARG A 29 15.001 2.243 0.274 1.00 0.00 H new ATOM 0 HD2 ARG A 29 17.023 1.321 1.010 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.608 -0.295 0.474 1.00 0.00 H new ATOM 0 HE ARG A 29 16.754 1.206 -1.880 1.00 0.00 H new ATOM 0 HH11 ARG A 29 18.885 0.453 0.833 1.00 0.00 H new ATOM 0 HH12 ARG A 29 20.355 0.565 -0.141 1.00 0.00 H new ATOM 0 HH21 ARG A 29 18.646 1.347 -3.123 1.00 0.00 H new ATOM 0 HH22 ARG A 29 20.220 1.069 -2.371 1.00 0.00 H new ATOM 413 N ARG A 30 12.902 2.719 2.908 1.00 0.00 N ATOM 414 CA ARG A 30 12.978 4.083 3.416 1.00 0.00 C ATOM 415 C ARG A 30 14.395 4.634 3.285 1.00 0.00 C ATOM 416 O ARG A 30 15.371 3.886 3.347 1.00 0.00 O ATOM 417 CB ARG A 30 12.535 4.131 4.879 1.00 0.00 C ATOM 418 CG ARG A 30 13.638 3.774 5.862 1.00 0.00 C ATOM 419 CD ARG A 30 14.097 2.335 5.686 1.00 0.00 C ATOM 420 NE ARG A 30 14.714 1.805 6.899 1.00 0.00 N ATOM 421 CZ ARG A 30 15.531 0.758 6.910 1.00 0.00 C ATOM 422 NH1 ARG A 30 15.827 0.131 5.780 1.00 0.00 N ATOM 423 NH2 ARG A 30 16.054 0.335 8.054 1.00 0.00 N ATOM 0 H ARG A 30 12.857 2.001 3.631 1.00 0.00 H new ATOM 0 HA ARG A 30 12.308 4.703 2.820 1.00 0.00 H new ATOM 0 HB2 ARG A 30 12.168 5.132 5.106 1.00 0.00 H new ATOM 0 HB3 ARG A 30 11.699 3.446 5.019 1.00 0.00 H new ATOM 0 HG2 ARG A 30 14.484 4.447 5.721 1.00 0.00 H new ATOM 0 HG3 ARG A 30 13.280 3.921 6.881 1.00 0.00 H new ATOM 0 HD2 ARG A 30 13.245 1.714 5.412 1.00 0.00 H new ATOM 0 HD3 ARG A 30 14.810 2.280 4.863 1.00 0.00 H new ATOM 0 HE ARG A 30 14.506 2.264 7.786 1.00 0.00 H new ATOM 0 HH11 ARG A 30 15.427 0.452 4.899 1.00 0.00 H new ATOM 0 HH12 ARG A 30 16.455 -0.673 5.792 1.00 0.00 H new ATOM 0 HH21 ARG A 30 15.829 0.814 8.926 1.00 0.00 H new ATOM 0 HH22 ARG A 30 16.681 -0.469 8.061 1.00 0.00 H new ATOM 538 N ALA A 37 6.321 10.891 3.953 1.00 0.00 N ATOM 539 CA ALA A 37 6.749 9.956 2.920 1.00 0.00 C ATOM 540 C ALA A 37 5.596 9.603 1.987 1.00 0.00 C ATOM 541 O ALA A 37 5.455 10.188 0.912 1.00 0.00 O ATOM 542 CB ALA A 37 7.322 8.697 3.553 1.00 0.00 C ATOM 0 HA ALA A 37 7.527 10.438 2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 37 7.638 8.007 2.770 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.179 8.959 4.173 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.560 8.221 4.170 1.00 0.00 H new ATOM 548 N ILE A 38 4.776 8.645 2.403 1.00 0.00 N ATOM 549 CA ILE A 38 3.635 8.216 1.604 1.00 0.00 C ATOM 550 C ILE A 38 4.089 7.578 0.295 1.00 0.00 C ATOM 551 O ILE A 38 5.153 7.906 -0.232 1.00 0.00 O ATOM 552 CB ILE A 38 2.694 9.394 1.288 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.397 10.192 2.559 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.404 8.887 0.660 1.00 0.00 C ATOM 555 CD1 ILE A 38 1.539 11.415 2.317 1.00 0.00 C ATOM 0 H ILE A 38 4.880 8.151 3.289 1.00 0.00 H new ATOM 0 HA ILE A 38 3.094 7.478 2.197 1.00 0.00 H new ATOM 0 HB ILE A 38 3.188 10.054 0.574 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.896 9.543 3.277 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.339 10.502 3.012 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.749 9.731 0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.633 8.357 -0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.904 8.209 1.352 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.368 11.932 3.261 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.047 12.084 1.623 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.582 11.110 1.892 1.00 0.00 H new ATOM 567 N THR A 39 3.276 6.665 -0.226 1.00 0.00 N ATOM 568 CA THR A 39 3.593 5.982 -1.473 1.00 0.00 C ATOM 569 C THR A 39 2.325 5.550 -2.202 1.00 0.00 C ATOM 570 O THR A 39 1.280 5.346 -1.583 1.00 0.00 O ATOM 571 CB THR A 39 4.476 4.744 -1.227 1.00 0.00 C ATOM 572 OG1 THR A 39 3.947 3.973 -0.142 1.00 0.00 O ATOM 573 CG2 THR A 39 5.907 5.154 -0.913 1.00 0.00 C ATOM 0 H THR A 39 2.392 6.381 0.197 1.00 0.00 H new ATOM 0 HA THR A 39 4.140 6.693 -2.092 1.00 0.00 H new ATOM 0 HB THR A 39 4.478 4.140 -2.135 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.105 4.372 0.163 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.512 4.263 -0.743 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.317 5.716 -1.752 1.00 0.00 H new ATOM 0 HG23 THR A 39 5.919 5.777 -0.019 1.00 0.00 H new ATOM 581 N PHE A 40 2.423 5.413 -3.520 1.00 0.00 N ATOM 582 CA PHE A 40 1.283 5.006 -4.333 1.00 0.00 C ATOM 583 C PHE A 40 1.640 3.809 -5.210 1.00 0.00 C ATOM 584 O PHE A 40 2.796 3.389 -5.264 1.00 0.00 O ATOM 585 CB PHE A 40 0.811 6.170 -5.207 1.00 0.00 C ATOM 586 CG PHE A 40 -0.120 7.112 -4.499 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.302 7.815 -3.382 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.418 7.293 -4.949 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.553 8.683 -2.728 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.277 8.159 -4.300 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.844 8.854 -3.187 1.00 0.00 C ATOM 0 H PHE A 40 3.280 5.578 -4.048 1.00 0.00 H new ATOM 0 HA PHE A 40 0.476 4.714 -3.661 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.680 6.726 -5.558 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.310 5.772 -6.089 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.310 7.684 -3.018 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.762 6.751 -5.817 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.211 9.226 -1.859 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.286 8.293 -4.662 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.514 9.530 -2.677 1.00 0.00 H new ATOM 601 N SER A 41 0.640 3.265 -5.895 1.00 0.00 N ATOM 602 CA SER A 41 0.846 2.115 -6.766 1.00 0.00 C ATOM 603 C SER A 41 1.251 2.560 -8.168 1.00 0.00 C ATOM 604 O SER A 41 0.689 3.508 -8.716 1.00 0.00 O ATOM 605 CB SER A 41 -0.425 1.266 -6.836 1.00 0.00 C ATOM 606 OG SER A 41 -1.090 1.444 -8.074 1.00 0.00 O ATOM 0 H SER A 41 -0.322 3.603 -5.863 1.00 0.00 H new ATOM 0 HA SER A 41 1.653 1.514 -6.347 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.171 0.214 -6.704 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.093 1.538 -6.019 1.00 0.00 H new ATOM 0 HG SER A 41 -1.197 0.576 -8.516 1.00 0.00 H new ATOM 612 N ALA A 42 2.230 1.869 -8.742 1.00 0.00 N ATOM 613 CA ALA A 42 2.709 2.191 -10.081 1.00 0.00 C ATOM 614 C ALA A 42 1.620 1.964 -11.124 1.00 0.00 C ATOM 615 O ALA A 42 1.421 2.787 -12.017 1.00 0.00 O ATOM 616 CB ALA A 42 3.942 1.364 -10.413 1.00 0.00 C ATOM 0 H ALA A 42 2.707 1.083 -8.301 1.00 0.00 H new ATOM 0 HA ALA A 42 2.978 3.247 -10.100 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.289 1.614 -11.415 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.730 1.580 -9.692 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.692 0.304 -10.370 1.00 0.00 H new ATOM 622 N ARG A 43 0.918 0.842 -11.004 1.00 0.00 N ATOM 623 CA ARG A 43 -0.150 0.506 -11.938 1.00 0.00 C ATOM 624 C ARG A 43 -1.449 0.209 -11.195 1.00 0.00 C ATOM 625 O ARG A 43 -1.448 -0.212 -10.038 1.00 0.00 O ATOM 626 CB ARG A 43 0.250 -0.700 -12.790 1.00 0.00 C ATOM 627 CG ARG A 43 1.623 -0.566 -13.430 1.00 0.00 C ATOM 628 CD ARG A 43 1.928 -1.741 -14.345 1.00 0.00 C ATOM 629 NE ARG A 43 1.736 -3.024 -13.673 1.00 0.00 N ATOM 630 CZ ARG A 43 2.606 -3.539 -12.812 1.00 0.00 C ATOM 631 NH1 ARG A 43 3.722 -2.885 -12.520 1.00 0.00 N ATOM 632 NH2 ARG A 43 2.361 -4.712 -12.241 1.00 0.00 N ATOM 0 H ARG A 43 1.069 0.151 -10.270 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.313 1.365 -12.589 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.234 -1.595 -12.168 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.494 -0.843 -13.573 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.671 0.362 -14.000 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.384 -0.502 -12.652 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.285 -1.692 -15.224 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.956 -1.667 -14.698 1.00 0.00 H new ATOM 0 HE ARG A 43 0.888 -3.553 -13.876 1.00 0.00 H new ATOM 0 HH11 ARG A 43 3.914 -1.984 -12.957 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.388 -3.283 -11.858 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.504 -5.218 -12.463 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.030 -5.107 -11.580 1.00 0.00 H new ATOM 646 N PRO A 44 -2.584 0.433 -11.873 1.00 0.00 N ATOM 647 CA PRO A 44 -3.911 0.197 -11.297 1.00 0.00 C ATOM 648 C PRO A 44 -4.203 -1.288 -11.106 1.00 0.00 C ATOM 649 O PRO A 44 -3.800 -2.120 -11.918 1.00 0.00 O ATOM 650 CB PRO A 44 -4.861 0.800 -12.335 1.00 0.00 C ATOM 651 CG PRO A 44 -4.106 0.743 -13.618 1.00 0.00 C ATOM 652 CD PRO A 44 -2.659 0.935 -13.256 1.00 0.00 C ATOM 0 HA PRO A 44 -4.009 0.636 -10.304 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -5.790 0.234 -12.397 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.129 1.825 -12.078 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.259 -0.213 -14.119 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.443 1.520 -14.304 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.001 0.377 -13.922 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.364 1.982 -13.320 1.00 0.00 H new ATOM 660 N VAL A 45 -4.908 -1.613 -10.027 1.00 0.00 N ATOM 661 CA VAL A 45 -5.256 -2.998 -9.730 1.00 0.00 C ATOM 662 C VAL A 45 -6.760 -3.222 -9.840 1.00 0.00 C ATOM 663 O VAL A 45 -7.555 -2.346 -9.498 1.00 0.00 O ATOM 664 CB VAL A 45 -4.790 -3.403 -8.319 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.295 -3.167 -8.162 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.572 -2.642 -7.260 1.00 0.00 C ATOM 0 H VAL A 45 -5.249 -0.937 -9.344 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.744 -3.618 -10.466 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.982 -4.467 -8.184 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -2.984 -3.459 -7.159 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.754 -3.762 -8.897 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.075 -2.111 -8.317 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.229 -2.941 -6.269 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.414 -1.571 -7.391 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.634 -2.867 -7.360 1.00 0.00 H new ATOM 676 N ARG A 46 -7.143 -4.401 -10.320 1.00 0.00 N ATOM 677 CA ARG A 46 -8.552 -4.740 -10.476 1.00 0.00 C ATOM 678 C ARG A 46 -9.206 -4.987 -9.119 1.00 0.00 C ATOM 679 O ARG A 46 -8.529 -5.022 -8.091 1.00 0.00 O ATOM 680 CB ARG A 46 -8.705 -5.979 -11.361 1.00 0.00 C ATOM 681 CG ARG A 46 -9.718 -5.806 -12.481 1.00 0.00 C ATOM 682 CD ARG A 46 -9.731 -7.009 -13.411 1.00 0.00 C ATOM 683 NE ARG A 46 -10.383 -6.710 -14.683 1.00 0.00 N ATOM 684 CZ ARG A 46 -10.709 -7.636 -15.578 1.00 0.00 C ATOM 685 NH1 ARG A 46 -10.445 -8.914 -15.340 1.00 0.00 N ATOM 686 NH2 ARG A 46 -11.300 -7.285 -16.713 1.00 0.00 N ATOM 0 H ARG A 46 -6.497 -5.137 -10.607 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.052 -3.897 -10.953 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -7.736 -6.228 -11.794 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.003 -6.824 -10.740 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.711 -5.663 -12.056 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.482 -4.907 -13.051 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.708 -7.335 -13.596 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.247 -7.837 -12.925 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.600 -5.736 -14.896 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.991 -9.187 -14.468 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.696 -9.623 -16.028 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.504 -6.303 -16.899 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -11.550 -7.997 -17.399 1.00 0.00 H new ATOM 700 N ILE A 47 -10.523 -5.158 -9.126 1.00 0.00 N ATOM 701 CA ILE A 47 -11.267 -5.402 -7.896 1.00 0.00 C ATOM 702 C ILE A 47 -10.804 -6.688 -7.219 1.00 0.00 C ATOM 703 O ILE A 47 -10.223 -6.656 -6.135 1.00 0.00 O ATOM 704 CB ILE A 47 -12.781 -5.493 -8.163 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.294 -4.183 -8.765 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.527 -5.819 -6.877 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.132 -2.991 -7.848 1.00 0.00 C ATOM 0 H ILE A 47 -11.097 -5.132 -9.969 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.072 -4.556 -7.236 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.962 -6.295 -8.878 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.763 -3.989 -9.697 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.348 -4.297 -9.016 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.596 -5.880 -7.082 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.177 -6.774 -6.486 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.343 -5.036 -6.141 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.517 -2.098 -8.341 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.686 -3.164 -6.925 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.076 -2.851 -7.616 1.00 0.00 H new ATOM 719 N ASN A 48 -11.063 -7.818 -7.868 1.00 0.00 N ATOM 720 CA ASN A 48 -10.671 -9.116 -7.330 1.00 0.00 C ATOM 721 C ASN A 48 -9.152 -9.245 -7.275 1.00 0.00 C ATOM 722 O ASN A 48 -8.617 -10.084 -6.550 1.00 0.00 O ATOM 723 CB ASN A 48 -11.260 -10.243 -8.180 1.00 0.00 C ATOM 724 CG ASN A 48 -12.729 -10.482 -7.887 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.166 -11.623 -7.743 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.497 -9.403 -7.798 1.00 0.00 N ATOM 0 H ASN A 48 -11.543 -7.862 -8.767 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.062 -9.194 -6.315 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.138 -10.000 -9.236 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.702 -11.161 -7.998 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.493 -9.501 -7.603 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -13.091 -8.476 -7.925 1.00 0.00 H new ATOM 733 N GLU A 49 -8.464 -8.409 -8.045 1.00 0.00 N ATOM 734 CA GLU A 49 -7.006 -8.431 -8.084 1.00 0.00 C ATOM 735 C GLU A 49 -6.423 -8.350 -6.676 1.00 0.00 C ATOM 736 O GLU A 49 -6.410 -7.285 -6.058 1.00 0.00 O ATOM 737 CB GLU A 49 -6.479 -7.272 -8.933 1.00 0.00 C ATOM 738 CG GLU A 49 -4.988 -7.353 -9.214 1.00 0.00 C ATOM 739 CD GLU A 49 -4.640 -6.961 -10.637 1.00 0.00 C ATOM 740 OE1 GLU A 49 -5.234 -7.537 -11.572 1.00 0.00 O ATOM 741 OE2 GLU A 49 -3.774 -6.079 -10.815 1.00 0.00 O ATOM 0 H GLU A 49 -8.892 -7.708 -8.650 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.694 -9.373 -8.534 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.018 -7.252 -9.880 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.694 -6.332 -8.424 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.456 -6.701 -8.521 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.641 -8.369 -9.026 1.00 0.00 H new ATOM 748 N ARG A 50 -5.943 -9.483 -6.175 1.00 0.00 N ATOM 749 CA ARG A 50 -5.361 -9.542 -4.839 1.00 0.00 C ATOM 750 C ARG A 50 -4.022 -8.812 -4.798 1.00 0.00 C ATOM 751 O ARG A 50 -3.191 -8.966 -5.694 1.00 0.00 O ATOM 752 CB ARG A 50 -5.175 -10.997 -4.404 1.00 0.00 C ATOM 753 CG ARG A 50 -5.610 -11.265 -2.973 1.00 0.00 C ATOM 754 CD ARG A 50 -6.937 -12.006 -2.924 1.00 0.00 C ATOM 755 NE ARG A 50 -7.047 -12.852 -1.739 1.00 0.00 N ATOM 756 CZ ARG A 50 -8.112 -13.597 -1.464 1.00 0.00 C ATOM 757 NH1 ARG A 50 -9.152 -13.601 -2.287 1.00 0.00 N ATOM 758 NH2 ARG A 50 -8.138 -14.341 -0.366 1.00 0.00 N ATOM 0 H ARG A 50 -5.945 -10.373 -6.674 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.046 -9.049 -4.149 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.742 -11.643 -5.074 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.125 -11.268 -4.512 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -4.846 -11.851 -2.463 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.699 -10.321 -2.436 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.755 -11.286 -2.933 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.043 -12.619 -3.819 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.263 -12.872 -1.087 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.135 -13.031 -3.133 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.969 -14.174 -2.074 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.339 -14.342 0.269 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.957 -14.912 -0.156 1.00 0.00 H new ATOM 772 N ILE A 51 -3.819 -8.017 -3.753 1.00 0.00 N ATOM 773 CA ILE A 51 -2.581 -7.264 -3.595 1.00 0.00 C ATOM 774 C ILE A 51 -1.802 -7.738 -2.373 1.00 0.00 C ATOM 775 O ILE A 51 -2.153 -7.416 -1.237 1.00 0.00 O ATOM 776 CB ILE A 51 -2.853 -5.754 -3.462 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.589 -5.236 -4.700 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.550 -4.997 -3.259 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.680 -4.238 -4.381 1.00 0.00 C ATOM 0 H ILE A 51 -4.496 -7.878 -3.003 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.988 -7.440 -4.492 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.486 -5.589 -2.590 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.868 -4.772 -5.373 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -4.025 -6.081 -5.233 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.759 -3.931 -3.167 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.061 -5.351 -2.351 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.894 -5.166 -4.113 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.158 -3.914 -5.305 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.422 -4.705 -3.733 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.247 -3.375 -3.875 1.00 0.00 H new ATOM 791 N CYS A 52 -0.742 -8.501 -2.613 1.00 0.00 N ATOM 792 CA CYS A 52 0.089 -9.019 -1.532 1.00 0.00 C ATOM 793 C CYS A 52 1.288 -8.109 -1.285 1.00 0.00 C ATOM 794 O CYS A 52 1.938 -7.651 -2.225 1.00 0.00 O ATOM 795 CB CYS A 52 0.566 -10.434 -1.860 1.00 0.00 C ATOM 796 SG CYS A 52 -0.756 -11.666 -1.907 1.00 0.00 S ATOM 0 H CYS A 52 -0.437 -8.775 -3.547 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.515 -9.049 -0.625 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.070 -10.421 -2.826 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.305 -10.738 -1.119 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.254 -12.830 -2.194 1.00 0.00 H new ATOM 802 N VAL A 53 1.576 -7.850 -0.013 1.00 0.00 N ATOM 803 CA VAL A 53 2.696 -6.994 0.359 1.00 0.00 C ATOM 804 C VAL A 53 3.450 -7.564 1.555 1.00 0.00 C ATOM 805 O VAL A 53 2.914 -7.642 2.661 1.00 0.00 O ATOM 806 CB VAL A 53 2.226 -5.567 0.695 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.418 -4.641 0.881 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.297 -5.043 -0.390 1.00 0.00 C ATOM 0 H VAL A 53 1.049 -8.221 0.777 1.00 0.00 H new ATOM 0 HA VAL A 53 3.363 -6.955 -0.502 1.00 0.00 H new ATOM 0 HB VAL A 53 1.671 -5.598 1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.065 -3.637 1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.041 -5.009 1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.003 -4.613 -0.038 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.974 -4.033 -0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.824 -5.027 -1.344 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.426 -5.693 -0.468 1.00 0.00 H new ATOM 818 N LYS A 54 4.697 -7.962 1.327 1.00 0.00 N ATOM 819 CA LYS A 54 5.527 -8.523 2.386 1.00 0.00 C ATOM 820 C LYS A 54 6.348 -7.434 3.070 1.00 0.00 C ATOM 821 O LYS A 54 6.924 -6.571 2.409 1.00 0.00 O ATOM 822 CB LYS A 54 6.458 -9.597 1.818 1.00 0.00 C ATOM 823 CG LYS A 54 7.507 -10.078 2.805 1.00 0.00 C ATOM 824 CD LYS A 54 8.446 -11.090 2.172 1.00 0.00 C ATOM 825 CE LYS A 54 8.779 -12.220 3.135 1.00 0.00 C ATOM 826 NZ LYS A 54 9.794 -13.151 2.568 1.00 0.00 N ATOM 0 H LYS A 54 5.155 -7.906 0.417 1.00 0.00 H new ATOM 0 HA LYS A 54 4.868 -8.976 3.127 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.860 -10.448 1.492 1.00 0.00 H new ATOM 0 HB3 LYS A 54 6.958 -9.202 0.934 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.081 -9.227 3.171 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.016 -10.526 3.669 1.00 0.00 H new ATOM 0 HD2 LYS A 54 7.987 -11.500 1.272 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.365 -10.592 1.862 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.152 -11.802 4.070 1.00 0.00 H new ATOM 0 HE3 LYS A 54 7.871 -12.774 3.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 9.994 -13.907 3.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.429 -13.569 1.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.670 -12.628 2.365 1.00 0.00 H new ATOM 840 N PHE A 55 6.397 -7.482 4.397 1.00 0.00 N ATOM 841 CA PHE A 55 7.148 -6.500 5.170 1.00 0.00 C ATOM 842 C PHE A 55 8.635 -6.842 5.187 1.00 0.00 C ATOM 843 O PHE A 55 9.102 -7.585 6.049 1.00 0.00 O ATOM 844 CB PHE A 55 6.613 -6.430 6.602 1.00 0.00 C ATOM 845 CG PHE A 55 5.238 -5.833 6.700 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.923 -4.671 6.014 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.262 -6.434 7.478 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.658 -4.120 6.102 1.00 0.00 C ATOM 849 CE2 PHE A 55 2.996 -5.887 7.569 1.00 0.00 C ATOM 850 CZ PHE A 55 2.694 -4.728 6.882 1.00 0.00 C ATOM 0 H PHE A 55 5.926 -8.190 4.959 1.00 0.00 H new ATOM 0 HA PHE A 55 7.023 -5.527 4.694 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.595 -7.435 7.024 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.300 -5.841 7.210 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.674 -4.191 5.404 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.493 -7.340 8.019 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.424 -3.215 5.561 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.243 -6.366 8.177 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.706 -4.298 6.954 1.00 0.00 H new ATOM 860 N ALA A 56 9.373 -6.294 4.226 1.00 0.00 N ATOM 861 CA ALA A 56 10.806 -6.540 4.130 1.00 0.00 C ATOM 862 C ALA A 56 11.537 -6.008 5.358 1.00 0.00 C ATOM 863 O ALA A 56 12.324 -6.721 5.980 1.00 0.00 O ATOM 864 CB ALA A 56 11.366 -5.907 2.865 1.00 0.00 C ATOM 0 H ALA A 56 9.001 -5.677 3.504 1.00 0.00 H new ATOM 0 HA ALA A 56 10.963 -7.618 4.084 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.437 -6.098 2.806 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.872 -6.337 1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.190 -4.831 2.888 1.00 0.00 H new ATOM 870 N GLU A 57 11.272 -4.752 5.702 1.00 0.00 N ATOM 871 CA GLU A 57 11.907 -4.125 6.855 1.00 0.00 C ATOM 872 C GLU A 57 10.864 -3.513 7.785 1.00 0.00 C ATOM 873 O GLU A 57 9.802 -3.075 7.340 1.00 0.00 O ATOM 874 CB GLU A 57 12.895 -3.049 6.400 1.00 0.00 C ATOM 875 CG GLU A 57 14.349 -3.483 6.485 1.00 0.00 C ATOM 876 CD GLU A 57 15.148 -3.087 5.258 1.00 0.00 C ATOM 877 OE1 GLU A 57 14.729 -2.142 4.557 1.00 0.00 O ATOM 878 OE2 GLU A 57 16.192 -3.721 5.000 1.00 0.00 O ATOM 0 H GLU A 57 10.622 -4.148 5.199 1.00 0.00 H new ATOM 0 HA GLU A 57 12.449 -4.896 7.402 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.667 -2.770 5.371 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.754 -2.157 7.010 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.806 -3.040 7.370 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.395 -4.565 6.610 1.00 0.00 H new ATOM 885 N ILE A 58 11.174 -3.485 9.077 1.00 0.00 N ATOM 886 CA ILE A 58 10.264 -2.926 10.068 1.00 0.00 C ATOM 887 C ILE A 58 11.018 -2.091 11.097 1.00 0.00 C ATOM 888 O ILE A 58 12.141 -2.422 11.478 1.00 0.00 O ATOM 889 CB ILE A 58 9.478 -4.032 10.798 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.671 -4.860 9.796 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.562 -3.424 11.850 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.591 -4.071 9.090 1.00 0.00 C ATOM 0 H ILE A 58 12.048 -3.843 9.461 1.00 0.00 H new ATOM 0 HA ILE A 58 9.563 -2.289 9.529 1.00 0.00 H new ATOM 0 HB ILE A 58 10.187 -4.692 11.299 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.350 -5.277 9.052 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.213 -5.701 10.317 1.00 0.00 H new ATOM 0 HG21 ILE A 58 8.013 -4.218 12.357 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.158 -2.873 12.577 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.857 -2.745 11.370 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.060 -4.722 8.395 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.890 -3.676 9.825 1.00 0.00 H new ATOM 0 HD13 ILE A 58 8.044 -3.246 8.540 1.00 0.00 H new ATOM 904 N SER A 59 10.393 -1.007 11.545 1.00 0.00 N ATOM 905 CA SER A 59 11.005 -0.122 12.529 1.00 0.00 C ATOM 906 C SER A 59 10.416 -0.361 13.916 1.00 0.00 C ATOM 907 O SER A 59 9.219 -0.181 14.133 1.00 0.00 O ATOM 908 CB SER A 59 10.809 1.340 12.124 1.00 0.00 C ATOM 909 OG SER A 59 9.716 1.480 11.232 1.00 0.00 O ATOM 0 H SER A 59 9.462 -0.720 11.242 1.00 0.00 H new ATOM 0 HA SER A 59 12.072 -0.342 12.564 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.637 1.947 13.013 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.717 1.715 11.653 1.00 0.00 H new ATOM 0 HG SER A 59 9.610 2.424 10.990 1.00 0.00 H new ATOM 995 N ILE A 66 0.413 1.517 10.863 1.00 0.00 N ATOM 996 CA ILE A 66 0.686 1.892 9.481 1.00 0.00 C ATOM 997 C ILE A 66 -0.576 2.394 8.788 1.00 0.00 C ATOM 998 O ILE A 66 -1.674 2.310 9.338 1.00 0.00 O ATOM 999 CB ILE A 66 1.261 0.709 8.679 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.207 -0.388 8.520 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.505 0.161 9.363 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.693 -1.583 7.729 1.00 0.00 C ATOM 0 HA ILE A 66 1.425 2.693 9.512 1.00 0.00 H new ATOM 0 HB ILE A 66 1.541 1.063 7.687 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.111 -0.721 9.508 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.670 0.031 8.027 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.900 -0.674 8.785 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.259 0.945 9.429 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.248 -0.181 10.366 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.106 -2.321 7.656 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.984 -1.263 6.728 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.552 -2.027 8.232 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.412 2.916 7.577 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.538 3.432 6.808 1.00 0.00 C ATOM 1016 C ARG A 67 -1.534 2.866 5.391 1.00 0.00 C ATOM 1017 O ARG A 67 -0.477 2.679 4.789 1.00 0.00 O ATOM 1018 CB ARG A 67 -1.491 4.960 6.758 1.00 0.00 C ATOM 1019 CG ARG A 67 -2.556 5.631 7.609 1.00 0.00 C ATOM 1020 CD ARG A 67 -1.967 6.738 8.470 1.00 0.00 C ATOM 1021 NE ARG A 67 -2.621 6.825 9.773 1.00 0.00 N ATOM 1022 CZ ARG A 67 -2.335 6.024 10.793 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -1.412 5.081 10.662 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -2.974 6.165 11.948 1.00 0.00 N ATOM 0 H ARG A 67 0.490 2.993 7.107 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.457 3.119 7.303 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.508 5.296 7.090 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.607 5.285 5.724 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.331 6.044 6.964 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.035 4.888 8.247 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -0.901 6.559 8.611 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.065 7.692 7.951 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.336 7.540 9.907 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -0.919 4.969 9.776 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -1.195 4.467 11.447 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -3.685 6.889 12.052 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -2.754 5.550 12.731 1.00 0.00 H new ATOM 1038 N PHE A 68 -2.724 2.593 4.865 1.00 0.00 N ATOM 1039 CA PHE A 68 -2.858 2.046 3.520 1.00 0.00 C ATOM 1040 C PHE A 68 -4.318 2.046 3.077 1.00 0.00 C ATOM 1041 O PHE A 68 -5.228 1.936 3.897 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.297 0.624 3.467 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.171 -0.392 4.146 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.313 -0.392 5.524 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -3.850 -1.345 3.406 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.116 -1.326 6.151 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -4.655 -2.281 4.027 1.00 0.00 C ATOM 1048 CZ PHE A 68 -4.789 -2.271 5.402 1.00 0.00 C ATOM 0 H PHE A 68 -3.609 2.742 5.350 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.290 2.679 2.838 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.160 0.335 2.425 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.312 0.613 3.933 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.791 0.346 6.115 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.749 -1.357 2.331 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.217 -1.317 7.226 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.179 -3.019 3.438 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.419 -3.000 5.890 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.533 2.171 1.770 1.00 0.00 N ATOM 1059 CA GLY A 69 -5.884 2.183 1.239 1.00 0.00 C ATOM 1060 C GLY A 69 -5.913 2.355 -0.266 1.00 0.00 C ATOM 1061 O GLY A 69 -4.943 2.037 -0.954 1.00 0.00 O ATOM 0 H GLY A 69 -3.796 2.264 1.071 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.384 1.252 1.505 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.447 2.992 1.705 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.030 2.858 -0.781 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.183 3.069 -2.216 1.00 0.00 C ATOM 1067 C PHE A 70 -7.399 4.547 -2.529 1.00 0.00 C ATOM 1068 O PHE A 70 -7.579 5.365 -1.626 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.357 2.246 -2.752 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.038 0.789 -2.925 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.462 0.327 -4.098 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.314 -0.119 -1.916 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.168 -1.014 -4.260 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.022 -1.461 -2.072 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.447 -1.909 -3.246 1.00 0.00 C ATOM 0 H PHE A 70 -7.843 3.127 -0.226 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.265 2.742 -2.705 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.202 2.346 -2.071 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.671 2.657 -3.711 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.240 1.022 -4.894 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -8.763 0.226 -0.996 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.720 -1.362 -5.179 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.243 -2.158 -1.278 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.216 -2.957 -3.370 1.00 0.00 H new ATOM 1085 N THR A 71 -7.379 4.883 -3.815 1.00 0.00 N ATOM 1086 CA THR A 71 -7.569 6.261 -4.248 1.00 0.00 C ATOM 1087 C THR A 71 -8.150 6.320 -5.656 1.00 0.00 C ATOM 1088 O THR A 71 -7.857 5.467 -6.494 1.00 0.00 O ATOM 1089 CB THR A 71 -6.246 7.048 -4.217 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.492 8.433 -4.487 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.263 6.495 -5.238 1.00 0.00 C ATOM 0 H THR A 71 -7.233 4.219 -4.575 1.00 0.00 H new ATOM 0 HA THR A 71 -8.270 6.717 -3.549 1.00 0.00 H new ATOM 0 HB THR A 71 -5.811 6.944 -3.223 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.208 8.971 -3.719 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.336 7.067 -5.197 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.054 5.449 -5.013 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.694 6.572 -6.236 1.00 0.00 H new ATOM 1099 N SER A 72 -8.973 7.332 -5.910 1.00 0.00 N ATOM 1100 CA SER A 72 -9.598 7.500 -7.217 1.00 0.00 C ATOM 1101 C SER A 72 -8.695 8.300 -8.151 1.00 0.00 C ATOM 1102 O SER A 72 -8.456 7.903 -9.291 1.00 0.00 O ATOM 1103 CB SER A 72 -10.950 8.200 -7.074 1.00 0.00 C ATOM 1104 OG SER A 72 -11.625 8.265 -8.318 1.00 0.00 O ATOM 0 H SER A 72 -9.223 8.048 -5.228 1.00 0.00 H new ATOM 0 HA SER A 72 -9.753 6.511 -7.648 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.565 7.665 -6.350 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.802 9.207 -6.684 1.00 0.00 H new ATOM 0 HG SER A 72 -12.487 8.716 -8.199 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.196 9.429 -7.659 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.320 10.287 -8.449 1.00 0.00 C ATOM 1112 C ASN A 73 -6.072 9.529 -8.891 1.00 0.00 C ATOM 1113 O ASN A 73 -5.710 8.511 -8.301 1.00 0.00 O ATOM 1114 CB ASN A 73 -6.920 11.524 -7.643 1.00 0.00 C ATOM 1115 CG ASN A 73 -8.013 12.575 -7.617 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -7.891 13.629 -8.241 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -9.090 12.291 -6.893 1.00 0.00 N ATOM 0 H ASN A 73 -8.383 9.771 -6.717 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.867 10.602 -9.338 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.681 11.227 -6.622 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.015 11.956 -8.070 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.859 12.959 -6.838 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.148 11.405 -6.392 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.418 10.033 -9.932 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.209 9.405 -10.452 1.00 0.00 C ATOM 1126 C ASP A 74 -2.993 9.794 -9.618 1.00 0.00 C ATOM 1127 O ASP A 74 -2.913 10.891 -9.065 1.00 0.00 O ATOM 1128 CB ASP A 74 -3.990 9.805 -11.912 1.00 0.00 C ATOM 1129 CG ASP A 74 -4.041 8.616 -12.852 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -3.123 7.772 -12.790 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -4.999 8.529 -13.648 1.00 0.00 O ATOM 0 H ASP A 74 -5.705 10.874 -10.432 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.336 8.324 -10.394 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.750 10.529 -12.205 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.024 10.300 -12.009 1.00 0.00 H new ATOM 1136 N PRO A 75 -2.022 8.873 -9.521 1.00 0.00 N ATOM 1137 CA PRO A 75 -0.792 9.096 -8.755 1.00 0.00 C ATOM 1138 C PRO A 75 0.118 10.130 -9.409 1.00 0.00 C ATOM 1139 O PRO A 75 0.883 10.816 -8.731 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.122 7.720 -8.751 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.645 7.040 -9.969 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.050 7.543 -10.153 1.00 0.00 C ATOM 0 HA PRO A 75 -0.997 9.488 -7.759 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.964 7.808 -8.783 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.370 7.162 -7.848 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.031 7.271 -10.839 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.631 5.957 -9.848 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.320 7.605 -11.207 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.778 6.887 -9.676 1.00 0.00 H new ATOM 1150 N VAL A 76 0.032 10.236 -10.731 1.00 0.00 N ATOM 1151 CA VAL A 76 0.847 11.187 -11.477 1.00 0.00 C ATOM 1152 C VAL A 76 0.427 12.623 -11.180 1.00 0.00 C ATOM 1153 O VAL A 76 1.253 13.536 -11.180 1.00 0.00 O ATOM 1154 CB VAL A 76 0.753 10.940 -12.994 1.00 0.00 C ATOM 1155 CG1 VAL A 76 1.380 9.602 -13.357 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -0.696 11.001 -13.454 1.00 0.00 C ATOM 0 H VAL A 76 -0.594 9.674 -11.308 1.00 0.00 H new ATOM 0 HA VAL A 76 1.878 11.039 -11.156 1.00 0.00 H new ATOM 0 HB VAL A 76 1.307 11.725 -13.508 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.304 9.445 -14.433 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.430 9.600 -13.063 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.856 8.801 -12.835 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.744 10.824 -14.528 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.275 10.238 -12.934 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.108 11.985 -13.229 1.00 0.00 H new ATOM 1166 N THR A 77 -0.864 12.815 -10.926 1.00 0.00 N ATOM 1167 CA THR A 77 -1.395 14.139 -10.629 1.00 0.00 C ATOM 1168 C THR A 77 -0.962 14.607 -9.244 1.00 0.00 C ATOM 1169 O THR A 77 -1.168 15.764 -8.875 1.00 0.00 O ATOM 1170 CB THR A 77 -2.933 14.158 -10.706 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.488 13.391 -9.631 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.415 13.598 -12.036 1.00 0.00 C ATOM 0 H THR A 77 -1.561 12.070 -10.920 1.00 0.00 H new ATOM 0 HA THR A 77 -0.992 14.817 -11.382 1.00 0.00 H new ATOM 0 HB THR A 77 -3.266 15.193 -10.623 1.00 0.00 H new ATOM 0 HG1 THR A 77 -2.957 12.578 -9.501 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.504 13.621 -12.067 1.00 0.00 H new ATOM 0 HG22 THR A 77 -3.015 14.201 -12.851 1.00 0.00 H new ATOM 0 HG23 THR A 77 -3.071 12.569 -12.144 1.00 0.00 H new ATOM 1180 N LEU A 78 -0.360 13.701 -8.481 1.00 0.00 N ATOM 1181 CA LEU A 78 0.104 14.021 -7.135 1.00 0.00 C ATOM 1182 C LEU A 78 1.620 14.186 -7.106 1.00 0.00 C ATOM 1183 O LEU A 78 2.166 14.838 -6.217 1.00 0.00 O ATOM 1184 CB LEU A 78 -0.320 12.927 -6.154 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.604 12.174 -6.503 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -1.911 11.123 -5.447 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.768 13.143 -6.648 1.00 0.00 C ATOM 0 H LEU A 78 -0.182 12.739 -8.771 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.351 14.965 -6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.492 12.204 -6.074 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.443 13.378 -5.169 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.457 11.668 -7.457 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.828 10.598 -5.713 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.088 10.411 -5.392 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.037 11.607 -4.478 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.673 12.589 -6.896 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.915 13.678 -5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.550 13.857 -7.442 1.00 0.00 H new ATOM 1199 N GLU A 79 2.293 13.592 -8.087 1.00 0.00 N ATOM 1200 CA GLU A 79 3.747 13.675 -8.174 1.00 0.00 C ATOM 1201 C GLU A 79 4.209 15.129 -8.193 1.00 0.00 C ATOM 1202 O GLU A 79 3.874 15.887 -9.103 1.00 0.00 O ATOM 1203 CB GLU A 79 4.247 12.953 -9.427 1.00 0.00 C ATOM 1204 CG GLU A 79 5.557 12.212 -9.220 1.00 0.00 C ATOM 1205 CD GLU A 79 6.530 12.417 -10.365 1.00 0.00 C ATOM 1206 OE1 GLU A 79 6.070 12.598 -11.511 1.00 0.00 O ATOM 1207 OE2 GLU A 79 7.753 12.397 -10.113 1.00 0.00 O ATOM 0 H GLU A 79 1.856 13.049 -8.831 1.00 0.00 H new ATOM 0 HA GLU A 79 4.166 13.190 -7.292 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.487 12.245 -9.756 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.373 13.680 -10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 79 6.018 12.549 -8.292 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.354 11.147 -9.107 1.00 0.00 H new ATOM 1214 N GLY A 80 4.980 15.513 -7.180 1.00 0.00 N ATOM 1215 CA GLY A 80 5.475 16.874 -7.099 1.00 0.00 C ATOM 1216 C GLY A 80 4.689 17.719 -6.116 1.00 0.00 C ATOM 1217 O GLY A 80 4.728 18.949 -6.171 1.00 0.00 O ATOM 0 H GLY A 80 5.270 14.905 -6.414 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.524 16.859 -6.803 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.429 17.333 -8.086 1.00 0.00 H new ATOM 1221 N THR A 81 3.971 17.059 -5.213 1.00 0.00 N ATOM 1222 CA THR A 81 3.170 17.757 -4.215 1.00 0.00 C ATOM 1223 C THR A 81 2.422 16.772 -3.324 1.00 0.00 C ATOM 1224 O THR A 81 1.251 16.471 -3.560 1.00 0.00 O ATOM 1225 CB THR A 81 2.154 18.708 -4.875 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.212 19.172 -3.901 1.00 0.00 O ATOM 1227 CG2 THR A 81 1.417 18.010 -6.008 1.00 0.00 C ATOM 0 H THR A 81 3.928 16.042 -5.152 1.00 0.00 H new ATOM 0 HA THR A 81 3.861 18.341 -3.607 1.00 0.00 H new ATOM 0 HB THR A 81 2.699 19.558 -5.286 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.571 19.777 -4.329 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.705 18.701 -6.459 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.134 17.684 -6.762 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.884 17.144 -5.616 1.00 0.00 H new ATOM 1235 N LEU A 82 3.104 16.273 -2.299 1.00 0.00 N ATOM 1236 CA LEU A 82 2.503 15.321 -1.371 1.00 0.00 C ATOM 1237 C LEU A 82 2.374 15.927 0.023 1.00 0.00 C ATOM 1238 O LEU A 82 3.202 16.730 0.457 1.00 0.00 O ATOM 1239 CB LEU A 82 3.339 14.042 -1.308 1.00 0.00 C ATOM 1240 CG LEU A 82 3.138 13.052 -2.455 1.00 0.00 C ATOM 1241 CD1 LEU A 82 4.248 12.011 -2.463 1.00 0.00 C ATOM 1242 CD2 LEU A 82 1.776 12.381 -2.348 1.00 0.00 C ATOM 0 H LEU A 82 4.073 16.512 -2.089 1.00 0.00 H new ATOM 0 HA LEU A 82 1.505 15.077 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.392 14.321 -1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.116 13.532 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 82 3.177 13.602 -3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.088 11.315 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.211 12.507 -2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 82 4.241 11.465 -1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.650 11.680 -3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.708 11.844 -1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.993 13.138 -2.393 1.00 0.00 H new ATOM 1254 N PRO A 83 1.314 15.534 0.744 1.00 0.00 N ATOM 1255 CA PRO A 83 1.053 16.025 2.101 1.00 0.00 C ATOM 1256 C PRO A 83 2.062 15.492 3.113 1.00 0.00 C ATOM 1257 O PRO A 83 3.062 14.876 2.744 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.347 15.489 2.409 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.491 14.285 1.542 1.00 0.00 C ATOM 1260 CD PRO A 83 0.287 14.581 0.290 1.00 0.00 C ATOM 0 HA PRO A 83 1.132 17.110 2.165 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.449 15.232 3.463 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -1.113 16.231 2.186 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.104 13.396 2.041 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.539 14.092 1.314 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.733 13.679 -0.129 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.347 15.012 -0.485 1.00 0.00 H new ATOM 1268 N LYS A 84 1.793 15.733 4.392 1.00 0.00 N ATOM 1269 CA LYS A 84 2.676 15.276 5.459 1.00 0.00 C ATOM 1270 C LYS A 84 2.265 13.892 5.950 1.00 0.00 C ATOM 1271 O LYS A 84 3.084 13.144 6.485 1.00 0.00 O ATOM 1272 CB LYS A 84 2.657 16.269 6.624 1.00 0.00 C ATOM 1273 CG LYS A 84 3.000 17.691 6.216 1.00 0.00 C ATOM 1274 CD LYS A 84 1.753 18.549 6.082 1.00 0.00 C ATOM 1275 CE LYS A 84 1.700 19.627 7.154 1.00 0.00 C ATOM 1276 NZ LYS A 84 1.306 19.073 8.479 1.00 0.00 N ATOM 0 H LYS A 84 0.970 16.242 4.715 1.00 0.00 H new ATOM 0 HA LYS A 84 3.688 15.214 5.058 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.668 16.260 7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.364 15.938 7.385 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.668 18.132 6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.538 17.679 5.268 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.734 19.014 5.096 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.867 17.919 6.154 1.00 0.00 H new ATOM 0 HE2 LYS A 84 2.676 20.106 7.236 1.00 0.00 H new ATOM 0 HE3 LYS A 84 0.990 20.399 6.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.281 19.839 9.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 0.364 18.638 8.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 1.997 18.354 8.774 1.00 0.00 H new ATOM 1290 N TYR A 85 0.993 13.557 5.765 1.00 0.00 N ATOM 1291 CA TYR A 85 0.473 12.263 6.190 1.00 0.00 C ATOM 1292 C TYR A 85 -0.509 11.706 5.163 1.00 0.00 C ATOM 1293 O TYR A 85 -0.724 12.301 4.108 1.00 0.00 O ATOM 1294 CB TYR A 85 -0.211 12.387 7.552 1.00 0.00 C ATOM 1295 CG TYR A 85 -0.956 13.689 7.739 1.00 0.00 C ATOM 1296 CD1 TYR A 85 -1.850 14.145 6.778 1.00 0.00 C ATOM 1297 CD2 TYR A 85 -0.766 14.464 8.876 1.00 0.00 C ATOM 1298 CE1 TYR A 85 -2.533 15.334 6.944 1.00 0.00 C ATOM 1299 CE2 TYR A 85 -1.445 15.654 9.051 1.00 0.00 C ATOM 1300 CZ TYR A 85 -2.327 16.085 8.082 1.00 0.00 C ATOM 1301 OH TYR A 85 -3.004 17.271 8.252 1.00 0.00 O ATOM 0 H TYR A 85 0.303 14.164 5.323 1.00 0.00 H new ATOM 0 HA TYR A 85 1.312 11.573 6.274 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.908 11.558 7.676 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.540 12.292 8.336 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.014 13.559 5.885 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.075 14.130 9.636 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -3.224 15.674 6.187 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -1.286 16.244 9.942 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.746 17.676 9.106 1.00 0.00 H new ATOM 1311 N ALA A 86 -1.102 10.560 5.483 1.00 0.00 N ATOM 1312 CA ALA A 86 -2.063 9.923 4.591 1.00 0.00 C ATOM 1313 C ALA A 86 -3.494 10.202 5.037 1.00 0.00 C ATOM 1314 O ALA A 86 -4.442 9.604 4.526 1.00 0.00 O ATOM 1315 CB ALA A 86 -1.811 8.424 4.527 1.00 0.00 C ATOM 0 H ALA A 86 -0.934 10.054 6.353 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.932 10.345 3.595 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.536 7.961 3.857 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.803 8.240 4.154 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.913 7.995 5.524 1.00 0.00 H new ATOM 1321 N CYS A 87 -3.644 11.113 5.992 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.961 11.470 6.509 1.00 0.00 C ATOM 1323 C CYS A 87 -4.847 12.519 7.611 1.00 0.00 C ATOM 1324 O CYS A 87 -3.811 12.661 8.261 1.00 0.00 O ATOM 1325 CB CYS A 87 -5.677 10.228 7.041 1.00 0.00 C ATOM 1326 SG CYS A 87 -4.626 9.136 8.027 1.00 0.00 S ATOM 0 H CYS A 87 -2.870 11.618 6.424 1.00 0.00 H new ATOM 0 HA CYS A 87 -5.543 11.892 5.690 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -6.526 10.543 7.648 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -6.079 9.665 6.199 1.00 0.00 H new ATOM 0 HG CYS A 87 -5.321 8.116 8.434 1.00 0.00 H new ATOM 1332 N PRO A 88 -5.935 13.271 7.826 1.00 0.00 N ATOM 1333 CA PRO A 88 -7.174 13.111 7.059 1.00 0.00 C ATOM 1334 C PRO A 88 -7.023 13.569 5.612 1.00 0.00 C ATOM 1335 O PRO A 88 -7.914 13.361 4.789 1.00 0.00 O ATOM 1336 CB PRO A 88 -8.170 14.004 7.802 1.00 0.00 C ATOM 1337 CG PRO A 88 -7.328 15.029 8.479 1.00 0.00 C ATOM 1338 CD PRO A 88 -6.041 14.338 8.836 1.00 0.00 C ATOM 0 HA PRO A 88 -7.482 12.067 6.996 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.878 14.465 7.114 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.753 13.432 8.523 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -7.145 15.879 7.822 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.824 15.415 9.370 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.192 15.020 8.790 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -6.070 13.933 9.847 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.890 14.194 5.310 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.622 14.681 3.962 1.00 0.00 C ATOM 1348 C ASP A 89 -5.992 13.629 2.920 1.00 0.00 C ATOM 1349 O ASP A 89 -7.010 13.746 2.238 1.00 0.00 O ATOM 1350 CB ASP A 89 -4.148 15.063 3.818 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.920 16.554 3.962 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -4.642 17.191 4.758 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -3.019 17.086 3.279 1.00 0.00 O ATOM 0 H ASP A 89 -5.143 14.375 5.980 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.236 15.565 3.793 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.563 14.535 4.571 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.784 14.735 2.844 1.00 0.00 H new ATOM 1358 N LEU A 90 -5.157 12.602 2.803 1.00 0.00 N ATOM 1359 CA LEU A 90 -5.395 11.529 1.843 1.00 0.00 C ATOM 1360 C LEU A 90 -6.504 10.601 2.328 1.00 0.00 C ATOM 1361 O LEU A 90 -6.255 9.449 2.683 1.00 0.00 O ATOM 1362 CB LEU A 90 -4.111 10.730 1.613 1.00 0.00 C ATOM 1363 CG LEU A 90 -3.052 11.400 0.736 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.778 10.571 0.711 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.582 11.609 -0.675 1.00 0.00 C ATOM 0 H LEU A 90 -4.310 12.490 3.360 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.709 11.980 0.902 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.665 10.510 2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.377 9.775 1.161 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.818 12.375 1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.036 11.063 0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.388 10.473 1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.996 9.582 0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.815 12.087 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.844 10.645 -1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.467 12.245 -0.641 1.00 0.00 H new ATOM 1377 N THR A 91 -7.732 11.111 2.339 1.00 0.00 N ATOM 1378 CA THR A 91 -8.881 10.328 2.779 1.00 0.00 C ATOM 1379 C THR A 91 -10.172 11.129 2.656 1.00 0.00 C ATOM 1380 O THR A 91 -11.183 10.624 2.172 1.00 0.00 O ATOM 1381 CB THR A 91 -8.716 9.861 4.237 1.00 0.00 C ATOM 1382 OG1 THR A 91 -7.666 10.598 4.873 1.00 0.00 O ATOM 1383 CG2 THR A 91 -8.406 8.373 4.297 1.00 0.00 C ATOM 0 H THR A 91 -7.956 12.063 2.048 1.00 0.00 H new ATOM 0 HA THR A 91 -8.936 9.454 2.129 1.00 0.00 H new ATOM 0 HB THR A 91 -9.655 10.042 4.761 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.851 11.558 4.803 1.00 0.00 H new ATOM 0 HG21 THR A 91 -8.294 8.066 5.337 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.221 7.813 3.839 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.480 8.172 3.758 1.00 0.00 H new ATOM 1391 N ASN A 92 -10.129 12.382 3.098 1.00 0.00 N ATOM 1392 CA ASN A 92 -11.297 13.254 3.037 1.00 0.00 C ATOM 1393 C ASN A 92 -11.681 13.549 1.590 1.00 0.00 C ATOM 1394 O ASN A 92 -12.862 13.604 1.249 1.00 0.00 O ATOM 1395 CB ASN A 92 -11.021 14.563 3.780 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.862 14.356 5.274 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -10.788 13.224 5.751 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -10.811 15.454 6.021 1.00 0.00 N ATOM 0 H ASN A 92 -9.299 12.816 3.502 1.00 0.00 H new ATOM 0 HA ASN A 92 -12.129 12.739 3.517 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.116 15.021 3.381 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -11.838 15.261 3.597 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.707 15.378 7.033 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.876 16.373 5.583 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.674 13.738 0.743 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.905 14.028 -0.667 1.00 0.00 C ATOM 1407 C ARG A 93 -11.847 13.000 -1.286 1.00 0.00 C ATOM 1408 O ARG A 93 -11.949 11.861 -0.829 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.580 14.046 -1.430 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.697 15.236 -1.090 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.502 15.328 -2.026 1.00 0.00 C ATOM 1412 NE ARG A 93 -7.749 16.237 -3.142 1.00 0.00 N ATOM 1413 CZ ARG A 93 -6.833 16.549 -4.052 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -5.616 16.028 -3.979 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -7.134 17.384 -5.039 1.00 0.00 N ATOM 0 H ARG A 93 -9.690 13.695 1.009 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.370 15.011 -0.738 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.035 13.127 -1.216 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.787 14.052 -2.500 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.281 16.154 -1.153 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.349 15.150 -0.061 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.630 15.668 -1.468 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.267 14.336 -2.412 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.675 16.655 -3.227 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.381 15.386 -3.222 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.915 16.270 -4.679 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -8.069 17.787 -5.099 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.430 17.623 -5.737 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.554 13.409 -2.350 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.500 12.539 -3.054 1.00 0.00 C ATOM 1431 C PRO A 94 -12.800 11.425 -3.825 1.00 0.00 C ATOM 1432 O PRO A 94 -12.090 11.680 -4.797 1.00 0.00 O ATOM 1433 CB PRO A 94 -14.208 13.493 -4.020 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.236 14.600 -4.240 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.483 14.753 -2.948 1.00 0.00 C ATOM 0 HA PRO A 94 -14.174 12.029 -2.366 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.459 12.994 -4.956 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.141 13.864 -3.597 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.558 14.367 -5.061 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.750 15.524 -4.504 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.452 15.063 -3.118 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -12.939 15.504 -2.303 1.00 0.00 H new ATOM 1443 N GLY A 95 -13.005 10.187 -3.384 1.00 0.00 N ATOM 1444 CA GLY A 95 -12.387 9.053 -4.045 1.00 0.00 C ATOM 1445 C GLY A 95 -11.154 8.558 -3.314 1.00 0.00 C ATOM 1446 O GLY A 95 -10.649 7.471 -3.599 1.00 0.00 O ATOM 0 H GLY A 95 -13.588 9.950 -2.581 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.111 8.242 -4.121 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.115 9.333 -5.062 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.667 9.356 -2.370 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.484 8.995 -1.598 1.00 0.00 C ATOM 1452 C PHE A 96 -9.867 8.185 -0.363 1.00 0.00 C ATOM 1453 O PHE A 96 -10.748 8.578 0.401 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.718 10.251 -1.181 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.737 10.727 -2.214 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -8.146 11.557 -3.246 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -6.407 10.345 -2.155 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -7.246 11.996 -4.199 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -5.502 10.781 -3.104 1.00 0.00 C ATOM 1460 CZ PHE A 96 -5.923 11.608 -4.127 1.00 0.00 C ATOM 0 H PHE A 96 -11.074 10.258 -2.121 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.843 8.380 -2.229 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.431 11.049 -0.974 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.185 10.050 -0.251 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.180 11.864 -3.306 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -6.073 9.698 -1.357 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -7.577 12.642 -4.999 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.468 10.476 -3.046 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.218 11.951 -4.870 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.199 7.052 -0.176 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.470 6.186 0.966 1.00 0.00 C ATOM 1472 C TRP A 97 -8.171 5.728 1.622 1.00 0.00 C ATOM 1473 O TRP A 97 -7.175 5.484 0.942 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.290 4.972 0.528 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.510 5.334 -0.264 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -12.670 5.871 0.217 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -11.691 5.183 -1.676 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.561 6.063 -0.811 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -12.984 5.650 -1.983 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -10.886 4.701 -2.711 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.488 5.646 -3.281 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.388 4.698 -3.999 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.678 5.169 -4.275 1.00 0.00 C ATOM 0 H TRP A 97 -8.467 6.712 -0.799 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.042 6.758 1.696 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -9.660 4.313 -0.070 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -10.593 4.409 1.411 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -12.859 6.110 1.253 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.500 6.450 -0.717 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -9.889 4.337 -2.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.483 6.007 -3.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.775 4.326 -4.807 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.040 5.155 -5.292 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.190 5.612 2.945 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.015 5.181 3.692 1.00 0.00 C ATOM 1496 C ALA A 98 -7.398 4.688 5.083 1.00 0.00 C ATOM 1497 O ALA A 98 -8.172 5.333 5.791 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.007 6.316 3.791 1.00 0.00 C ATOM 0 H ALA A 98 -9.007 5.811 3.522 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.558 4.350 3.154 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.135 5.980 4.351 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.701 6.619 2.790 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.463 7.164 4.303 1.00 0.00 H new ATOM 1504 N LYS A 99 -6.853 3.539 5.469 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.137 2.959 6.776 1.00 0.00 C ATOM 1506 C LYS A 99 -5.848 2.716 7.555 1.00 0.00 C ATOM 1507 O LYS A 99 -4.755 3.002 7.068 1.00 0.00 O ATOM 1508 CB LYS A 99 -7.904 1.644 6.617 1.00 0.00 C ATOM 1509 CG LYS A 99 -8.940 1.409 7.703 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.354 1.531 7.161 1.00 0.00 C ATOM 1511 CE LYS A 99 -10.743 2.985 6.941 1.00 0.00 C ATOM 1512 NZ LYS A 99 -11.819 3.419 7.874 1.00 0.00 N ATOM 0 H LYS A 99 -6.212 2.991 4.895 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.751 3.666 7.334 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.400 1.637 5.646 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.194 0.817 6.618 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.799 0.418 8.133 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.795 2.130 8.508 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.433 0.986 6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.053 1.068 7.857 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -9.867 3.620 7.076 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.078 3.120 5.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.055 4.415 7.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.664 2.830 7.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.490 3.315 8.855 1.00 0.00 H new ATOM 1526 N ALA A 100 -5.985 2.187 8.767 1.00 0.00 N ATOM 1527 CA ALA A 100 -4.831 1.903 9.611 1.00 0.00 C ATOM 1528 C ALA A 100 -4.833 0.450 10.073 1.00 0.00 C ATOM 1529 O ALA A 100 -5.852 -0.064 10.536 1.00 0.00 O ATOM 1530 CB ALA A 100 -4.812 2.840 10.810 1.00 0.00 C ATOM 0 H ALA A 100 -6.883 1.947 9.186 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.930 2.067 9.020 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.945 2.617 11.432 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.755 3.872 10.464 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.722 2.703 11.394 1.00 0.00 H new ATOM 1536 N LEU A 101 -3.687 -0.208 9.943 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.556 -1.604 10.347 1.00 0.00 C ATOM 1538 C LEU A 101 -3.249 -1.714 11.837 1.00 0.00 C ATOM 1539 O LEU A 101 -2.800 -0.752 12.461 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.455 -2.289 9.536 1.00 0.00 C ATOM 1541 CG LEU A 101 -2.865 -3.555 8.783 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.227 -3.585 7.402 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.481 -4.796 9.576 1.00 0.00 C ATOM 0 H LEU A 101 -2.835 0.202 9.561 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.506 -2.103 10.153 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.063 -1.572 8.814 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.637 -2.541 10.211 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.948 -3.547 8.661 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.530 -4.493 6.881 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.551 -2.714 6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.142 -3.569 7.502 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.781 -5.687 9.025 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.402 -4.810 9.730 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.985 -4.781 10.542 1.00 0.00 H new ATOM 1555 N HIS A 102 -3.493 -2.892 12.401 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.240 -3.129 13.818 1.00 0.00 C ATOM 1557 C HIS A 102 -1.749 -3.323 14.079 1.00 0.00 C ATOM 1558 O HIS A 102 -0.980 -3.596 13.158 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.018 -4.354 14.300 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.294 -4.347 15.772 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -3.737 -5.257 16.646 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -5.072 -3.534 16.523 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.162 -5.004 17.871 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -4.973 -3.963 17.824 1.00 0.00 N ATOM 0 H HIS A 102 -3.866 -3.698 11.899 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.577 -2.253 14.373 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -4.964 -4.408 13.762 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.456 -5.253 14.048 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -5.661 -2.702 16.166 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -3.892 -5.555 18.760 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.449 -3.545 18.624 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.350 -3.181 15.338 1.00 0.00 N ATOM 1573 CA GLU A 103 0.049 -3.340 15.718 1.00 0.00 C ATOM 1574 C GLU A 103 0.412 -4.816 15.855 1.00 0.00 C ATOM 1575 O GLU A 103 1.579 -5.165 16.029 1.00 0.00 O ATOM 1576 CB GLU A 103 0.330 -2.610 17.034 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.214 -3.330 18.257 1.00 0.00 C ATOM 1578 CD GLU A 103 0.114 -2.610 19.550 1.00 0.00 C ATOM 1579 OE1 GLU A 103 0.283 -1.373 19.514 1.00 0.00 O ATOM 1580 OE2 GLU A 103 0.201 -3.283 20.598 1.00 0.00 O ATOM 0 H GLU A 103 -1.975 -2.956 16.112 1.00 0.00 H new ATOM 0 HA GLU A 103 0.664 -2.904 14.931 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.407 -2.483 17.147 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -0.106 -1.612 16.986 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.296 -3.429 18.165 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.197 -4.339 18.293 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.598 -5.677 15.776 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.386 -7.115 15.892 1.00 0.00 C ATOM 1589 C GLN A 104 0.018 -7.716 14.550 1.00 0.00 C ATOM 1590 O GLN A 104 0.484 -8.854 14.483 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.653 -7.798 16.410 1.00 0.00 C ATOM 1592 CG GLN A 104 -2.754 -7.907 15.368 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.117 -8.159 15.983 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -4.231 -8.811 17.021 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -5.160 -7.643 15.343 1.00 0.00 N ATOM 0 H GLN A 104 -1.570 -5.404 15.632 1.00 0.00 H new ATOM 0 HA GLN A 104 0.424 -7.281 16.602 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.399 -8.797 16.764 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.030 -7.242 17.269 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.788 -6.988 14.783 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.516 -8.716 14.677 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.019 -7.109 14.485 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.102 -7.781 15.709 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.162 -6.944 13.484 1.00 0.00 N ATOM 1605 CA TYR A 105 0.181 -7.402 12.143 1.00 0.00 C ATOM 1606 C TYR A 105 1.185 -6.459 11.486 1.00 0.00 C ATOM 1607 O TYR A 105 1.253 -6.364 10.260 1.00 0.00 O ATOM 1608 CB TYR A 105 -1.077 -7.507 11.279 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.067 -8.537 11.775 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.641 -9.783 12.217 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.429 -8.263 11.802 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.542 -10.727 12.670 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.338 -9.200 12.254 1.00 0.00 C ATOM 1614 CZ TYR A 105 -3.890 -10.431 12.687 1.00 0.00 C ATOM 1615 OH TYR A 105 -4.790 -11.368 13.138 1.00 0.00 O ATOM 0 H TYR A 105 -0.543 -5.999 13.522 1.00 0.00 H new ATOM 0 HA TYR A 105 0.637 -8.388 12.229 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.566 -6.533 11.243 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.787 -7.756 10.258 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.587 -10.018 12.206 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.783 -7.300 11.464 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.194 -11.691 13.009 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.393 -8.970 12.268 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.697 -11.002 13.086 1.00 0.00 H new ATOM 1625 N CYS A 106 1.962 -5.766 12.310 1.00 0.00 N ATOM 1626 CA CYS A 106 2.963 -4.830 11.811 1.00 0.00 C ATOM 1627 C CYS A 106 4.369 -5.397 11.979 1.00 0.00 C ATOM 1628 O CYS A 106 5.346 -4.651 12.044 1.00 0.00 O ATOM 1629 CB CYS A 106 2.850 -3.492 12.542 1.00 0.00 C ATOM 1630 SG CYS A 106 3.477 -3.521 14.237 1.00 0.00 S ATOM 0 H CYS A 106 1.918 -5.834 13.327 1.00 0.00 H new ATOM 0 HA CYS A 106 2.779 -4.672 10.748 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.394 -2.735 11.978 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.804 -3.186 12.558 1.00 0.00 H new ATOM 0 HG CYS A 106 2.694 -4.249 14.977 1.00 0.00 H new ATOM 1636 N GLU A 107 4.463 -6.721 12.050 1.00 0.00 N ATOM 1637 CA GLU A 107 5.750 -7.388 12.213 1.00 0.00 C ATOM 1638 C GLU A 107 6.511 -7.433 10.891 1.00 0.00 C ATOM 1639 O GLU A 107 6.052 -6.903 9.879 1.00 0.00 O ATOM 1640 CB GLU A 107 5.550 -8.807 12.749 1.00 0.00 C ATOM 1641 CG GLU A 107 6.242 -9.059 14.078 1.00 0.00 C ATOM 1642 CD GLU A 107 7.137 -10.283 14.047 1.00 0.00 C ATOM 1643 OE1 GLU A 107 8.058 -10.323 13.205 1.00 0.00 O ATOM 1644 OE2 GLU A 107 6.917 -11.199 14.866 1.00 0.00 O ATOM 0 H GLU A 107 3.664 -7.353 11.997 1.00 0.00 H new ATOM 0 HA GLU A 107 6.338 -6.816 12.931 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.483 -8.996 12.863 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.923 -9.520 12.014 1.00 0.00 H new ATOM 0 HG2 GLU A 107 6.837 -8.185 14.345 1.00 0.00 H new ATOM 0 HG3 GLU A 107 5.490 -9.183 14.857 1.00 0.00 H new ATOM 1651 N LYS A 108 7.677 -8.070 10.908 1.00 0.00 N ATOM 1652 CA LYS A 108 8.503 -8.187 9.712 1.00 0.00 C ATOM 1653 C LYS A 108 8.369 -9.574 9.092 1.00 0.00 C ATOM 1654 O LYS A 108 7.884 -10.507 9.733 1.00 0.00 O ATOM 1655 CB LYS A 108 9.969 -7.907 10.051 1.00 0.00 C ATOM 1656 CG LYS A 108 10.824 -7.593 8.835 1.00 0.00 C ATOM 1657 CD LYS A 108 12.228 -7.172 9.236 1.00 0.00 C ATOM 1658 CE LYS A 108 13.120 -8.377 9.492 1.00 0.00 C ATOM 1659 NZ LYS A 108 13.214 -8.698 10.943 1.00 0.00 N ATOM 0 H LYS A 108 8.072 -8.513 11.738 1.00 0.00 H new ATOM 0 HA LYS A 108 8.157 -7.450 8.988 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.019 -7.069 10.746 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.386 -8.773 10.565 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.876 -8.470 8.189 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.356 -6.797 8.255 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.663 -6.557 8.449 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.182 -6.555 10.134 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.728 -9.240 8.954 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.117 -8.181 9.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.345 -9.723 11.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.023 -8.194 11.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.339 -8.402 11.421 1.00 0.00 H new ATOM 1673 N ASP A 109 8.802 -9.703 7.843 1.00 0.00 N ATOM 1674 CA ASP A 109 8.733 -10.977 7.137 1.00 0.00 C ATOM 1675 C ASP A 109 7.305 -11.514 7.123 1.00 0.00 C ATOM 1676 O ASP A 109 7.086 -12.720 7.027 1.00 0.00 O ATOM 1677 CB ASP A 109 9.668 -11.997 7.790 1.00 0.00 C ATOM 1678 CG ASP A 109 11.052 -11.434 8.045 1.00 0.00 C ATOM 1679 OD1 ASP A 109 11.817 -11.274 7.070 1.00 0.00 O ATOM 1680 OD2 ASP A 109 11.371 -11.153 9.219 1.00 0.00 O ATOM 0 H ASP A 109 9.205 -8.941 7.298 1.00 0.00 H new ATOM 0 HA ASP A 109 9.050 -10.812 6.107 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.235 -12.330 8.733 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.749 -12.874 7.148 1.00 0.00 H new ATOM 1685 N ASN A 110 6.337 -10.608 7.219 1.00 0.00 N ATOM 1686 CA ASN A 110 4.930 -10.990 7.219 1.00 0.00 C ATOM 1687 C ASN A 110 4.269 -10.629 5.892 1.00 0.00 C ATOM 1688 O ASN A 110 4.525 -9.564 5.330 1.00 0.00 O ATOM 1689 CB ASN A 110 4.194 -10.306 8.372 1.00 0.00 C ATOM 1690 CG ASN A 110 3.778 -11.284 9.454 1.00 0.00 C ATOM 1691 OD1 ASN A 110 3.497 -12.451 9.177 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.736 -10.812 10.694 1.00 0.00 N ATOM 0 H ASN A 110 6.502 -9.604 7.298 1.00 0.00 H new ATOM 0 HA ASN A 110 4.872 -12.070 7.351 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.837 -9.540 8.806 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.310 -9.799 7.985 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.463 -11.423 11.463 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.977 -9.838 10.877 1.00 0.00 H new ATOM 1699 N ILE A 111 3.417 -11.521 5.399 1.00 0.00 N ATOM 1700 CA ILE A 111 2.718 -11.295 4.140 1.00 0.00 C ATOM 1701 C ILE A 111 1.360 -10.642 4.375 1.00 0.00 C ATOM 1702 O ILE A 111 0.433 -11.276 4.881 1.00 0.00 O ATOM 1703 CB ILE A 111 2.514 -12.610 3.365 1.00 0.00 C ATOM 1704 CG1 ILE A 111 3.827 -13.394 3.294 1.00 0.00 C ATOM 1705 CG2 ILE A 111 1.984 -12.325 1.968 1.00 0.00 C ATOM 1706 CD1 ILE A 111 3.898 -14.544 4.273 1.00 0.00 C ATOM 0 H ILE A 111 3.194 -12.407 5.852 1.00 0.00 H new ATOM 0 HA ILE A 111 3.343 -10.627 3.548 1.00 0.00 H new ATOM 0 HB ILE A 111 1.779 -13.216 3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 111 3.956 -13.780 2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.657 -12.714 3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 111 1.845 -13.264 1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.029 -11.804 2.040 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.697 -11.702 1.428 1.00 0.00 H new ATOM 0 HD11 ILE A 111 4.855 -15.054 4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.801 -14.163 5.290 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.089 -15.245 4.070 1.00 0.00 H new ATOM 1718 N LEU A 112 1.249 -9.371 4.004 1.00 0.00 N ATOM 1719 CA LEU A 112 0.003 -8.631 4.172 1.00 0.00 C ATOM 1720 C LEU A 112 -0.725 -8.481 2.841 1.00 0.00 C ATOM 1721 O LEU A 112 -0.317 -7.698 1.983 1.00 0.00 O ATOM 1722 CB LEU A 112 0.284 -7.251 4.771 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.850 -6.231 4.665 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -2.052 -6.681 5.481 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.377 -4.858 5.122 1.00 0.00 C ATOM 0 H LEU A 112 2.007 -8.832 3.585 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.636 -9.193 4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.534 -7.378 5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.165 -6.837 4.281 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.152 -6.160 3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.849 -5.942 5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.406 -7.642 5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.764 -6.782 6.528 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.197 -4.145 5.040 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.047 -4.914 6.159 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.452 -4.531 4.495 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.806 -9.236 2.676 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.592 -9.188 1.449 1.00 0.00 C ATOM 1739 C TYR A 113 -3.930 -8.493 1.685 1.00 0.00 C ATOM 1740 O TYR A 113 -4.624 -8.775 2.662 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.826 -10.601 0.912 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.693 -11.454 1.811 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -5.075 -11.463 1.671 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -3.129 -12.251 2.799 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.871 -12.240 2.490 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -3.917 -13.033 3.622 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.287 -13.023 3.464 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.077 -13.800 4.281 1.00 0.00 O ATOM 0 H TYR A 113 -2.158 -9.888 3.377 1.00 0.00 H new ATOM 0 HA TYR A 113 -2.031 -8.615 0.711 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.292 -10.535 -0.071 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.863 -11.093 0.776 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.535 -10.852 0.909 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.057 -12.260 2.926 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.944 -12.234 2.368 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.463 -13.648 4.384 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.200 -14.683 3.874 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.285 -7.585 0.784 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.538 -6.848 0.894 1.00 0.00 C ATOM 1760 C TYR A 114 -6.160 -6.622 -0.481 1.00 0.00 C ATOM 1761 O TYR A 114 -5.520 -6.080 -1.383 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.305 -5.505 1.588 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.350 -4.598 0.846 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -2.975 -4.743 0.984 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -4.822 -3.595 0.008 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.098 -3.916 0.309 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -3.952 -2.765 -0.672 1.00 0.00 C ATOM 1768 CZ TYR A 114 -2.591 -2.929 -0.518 1.00 0.00 C ATOM 1769 OH TYR A 114 -1.722 -2.103 -1.193 1.00 0.00 O ATOM 0 H TYR A 114 -3.723 -7.341 -0.031 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.229 -7.443 1.492 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.261 -4.995 1.704 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -4.916 -5.686 2.590 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.585 -5.516 1.630 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -5.887 -3.462 -0.114 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.032 -4.042 0.428 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.335 -1.992 -1.321 1.00 0.00 H new ATOM 0 HH TYR A 114 -2.131 -1.818 -2.037 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.411 -7.040 -0.634 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.120 -6.886 -1.898 1.00 0.00 C ATOM 1781 C TYR A 115 -9.514 -6.308 -1.674 1.00 0.00 C ATOM 1782 O TYR A 115 -9.883 -5.963 -0.551 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.223 -8.232 -2.617 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.230 -9.174 -1.996 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.019 -9.715 -0.734 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.393 -9.523 -2.672 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -9.935 -10.577 -0.163 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.316 -10.383 -2.108 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.082 -10.907 -0.854 1.00 0.00 C ATOM 1790 OH TYR A 115 -11.999 -11.764 -0.289 1.00 0.00 O ATOM 0 H TYR A 115 -7.956 -7.489 0.103 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.554 -6.192 -2.520 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.494 -8.058 -3.658 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.243 -8.710 -2.618 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.123 -9.457 -0.190 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.579 -9.115 -3.655 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.754 -10.990 0.818 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.215 -10.643 -2.646 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.750 -11.892 -0.905 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.286 -6.207 -2.752 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.641 -5.673 -2.674 1.00 0.00 C ATOM 1802 C VAL A 116 -12.611 -6.516 -3.494 1.00 0.00 C ATOM 1803 O VAL A 116 -12.260 -7.026 -4.558 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.699 -4.216 -3.169 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.132 -4.107 -4.577 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.126 -3.693 -3.118 1.00 0.00 C ATOM 0 H VAL A 116 -9.996 -6.488 -3.689 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.934 -5.704 -1.625 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.087 -3.601 -2.509 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.181 -3.070 -4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.094 -4.439 -4.578 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.714 -4.733 -5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.149 -2.662 -3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.762 -4.309 -3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.492 -3.733 -2.092 1.00 0.00 H new ATOM 1816 N ASN A 117 -13.833 -6.658 -2.993 1.00 0.00 N ATOM 1817 CA ASN A 117 -14.856 -7.439 -3.679 1.00 0.00 C ATOM 1818 C ASN A 117 -15.750 -6.539 -4.526 1.00 0.00 C ATOM 1819 O ASN A 117 -15.547 -5.328 -4.592 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.703 -8.211 -2.666 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.394 -7.296 -1.673 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.430 -6.079 -1.855 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -16.946 -7.880 -0.616 1.00 0.00 N ATOM 0 H ASN A 117 -14.140 -6.242 -2.114 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.355 -8.148 -4.338 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.452 -8.799 -3.196 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.068 -8.914 -2.127 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.425 -7.316 0.086 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -16.892 -8.893 -0.506 1.00 0.00 H new ATOM 1830 N GLY A 118 -16.743 -7.142 -5.174 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.655 -6.381 -6.008 1.00 0.00 C ATOM 1832 C GLY A 118 -18.571 -5.485 -5.198 1.00 0.00 C ATOM 1833 O GLY A 118 -19.283 -4.649 -5.753 1.00 0.00 O ATOM 0 H GLY A 118 -16.932 -8.144 -5.136 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.081 -5.772 -6.707 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.257 -7.068 -6.603 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.554 -5.660 -3.880 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.389 -4.861 -2.993 1.00 0.00 C ATOM 1839 C ALA A 119 -18.618 -3.667 -2.441 1.00 0.00 C ATOM 1840 O ALA A 119 -18.918 -3.169 -1.357 1.00 0.00 O ATOM 1841 CB ALA A 119 -19.922 -5.719 -1.855 1.00 0.00 C ATOM 0 H ALA A 119 -17.971 -6.348 -3.404 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.231 -4.481 -3.572 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.544 -5.109 -1.200 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.517 -6.536 -2.263 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.087 -6.127 -1.285 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.622 -3.211 -3.195 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.823 -2.079 -2.764 1.00 0.00 C ATOM 1849 C GLY A 120 -16.272 -2.258 -1.364 1.00 0.00 C ATOM 1850 O GLY A 120 -16.034 -1.281 -0.654 1.00 0.00 O ATOM 0 H GLY A 120 -17.354 -3.606 -4.097 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -15.997 -1.935 -3.461 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.431 -1.175 -2.799 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.071 -3.509 -0.964 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.546 -3.813 0.362 1.00 0.00 C ATOM 1856 C ASP A 121 -14.106 -4.309 0.275 1.00 0.00 C ATOM 1857 O ASP A 121 -13.827 -5.334 -0.347 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.419 -4.862 1.052 1.00 0.00 C ATOM 1859 CG ASP A 121 -17.895 -4.523 0.982 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.239 -3.334 1.147 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.706 -5.447 0.763 1.00 0.00 O ATOM 0 H ASP A 121 -16.264 -4.329 -1.539 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.561 -2.896 0.951 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.250 -5.834 0.588 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.119 -4.951 2.096 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.193 -3.573 0.902 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.781 -3.938 0.896 1.00 0.00 C ATOM 1868 C VAL A 122 -11.419 -4.752 2.133 1.00 0.00 C ATOM 1869 O VAL A 122 -11.448 -4.243 3.254 1.00 0.00 O ATOM 1870 CB VAL A 122 -10.880 -2.691 0.833 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.412 -3.090 0.873 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.185 -1.876 -0.414 1.00 0.00 C ATOM 0 H VAL A 122 -13.406 -2.721 1.420 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.614 -4.543 0.005 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.087 -2.070 1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.791 -2.196 0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.206 -3.628 1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.186 -3.732 0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.539 -0.998 -0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.007 -2.486 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.228 -1.559 -0.395 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.076 -6.018 1.922 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.706 -6.902 3.020 1.00 0.00 C ATOM 1884 C ILE A 123 -9.203 -7.160 3.036 1.00 0.00 C ATOM 1885 O ILE A 123 -8.567 -7.252 1.985 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.446 -8.250 2.932 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -12.951 -8.021 2.781 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.154 -9.096 4.163 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.495 -8.450 1.436 1.00 0.00 C ATOM 0 H ILE A 123 -11.047 -6.455 1.001 1.00 0.00 H new ATOM 0 HA ILE A 123 -10.995 -6.398 3.942 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.089 -8.787 2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.474 -8.567 3.566 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.166 -6.963 2.930 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.684 -10.045 4.086 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -10.082 -9.283 4.230 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.486 -8.566 5.056 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.567 -8.259 1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -12.999 -7.886 0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.311 -9.515 1.292 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.641 -7.277 4.234 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.212 -7.524 4.386 1.00 0.00 C ATOM 1903 C TYR A 124 -6.962 -8.815 5.160 1.00 0.00 C ATOM 1904 O TYR A 124 -7.872 -9.373 5.771 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.544 -6.350 5.103 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.825 -6.307 6.588 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -8.094 -6.007 7.067 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.821 -6.569 7.512 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.355 -5.966 8.423 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -6.073 -6.532 8.870 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.341 -6.230 9.320 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.597 -6.192 10.672 1.00 0.00 O ATOM 0 H TYR A 124 -9.153 -7.205 5.113 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.779 -7.628 3.391 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.467 -6.406 4.947 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.884 -5.418 4.651 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.891 -5.802 6.367 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.827 -6.806 7.163 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.347 -5.729 8.779 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.281 -6.738 9.575 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.777 -6.402 11.166 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.718 -9.285 5.128 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.369 -10.507 5.830 1.00 0.00 C ATOM 1924 C GLY A 125 -3.876 -10.771 5.825 1.00 0.00 C ATOM 1925 O GLY A 125 -3.158 -10.297 4.945 1.00 0.00 O ATOM 0 H GLY A 125 -4.947 -8.842 4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.720 -10.444 6.860 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.885 -11.348 5.368 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.408 -11.528 6.812 1.00 0.00 N ATOM 1930 CA ILE A 126 -1.991 -11.853 6.919 1.00 0.00 C ATOM 1931 C ILE A 126 -1.745 -13.332 6.643 1.00 0.00 C ATOM 1932 O ILE A 126 -2.469 -14.195 7.138 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.436 -11.503 8.312 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.771 -10.053 8.668 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.067 -11.731 8.356 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.241 -9.047 7.669 1.00 0.00 C ATOM 0 H ILE A 126 -3.989 -11.928 7.549 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.472 -11.254 6.170 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.904 -12.156 9.048 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.853 -9.946 8.740 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.362 -9.825 9.652 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.444 -11.479 9.347 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.283 -12.778 8.141 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.553 -11.100 7.612 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.516 -8.041 7.985 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.155 -9.126 7.614 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.670 -9.249 6.687 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.717 -13.618 5.851 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.373 -14.994 5.510 1.00 0.00 C ATOM 1950 C ASN A 127 -1.432 -15.610 4.601 1.00 0.00 C ATOM 1951 O ASN A 127 -1.223 -15.755 3.397 1.00 0.00 O ATOM 1952 CB ASN A 127 -0.224 -15.834 6.780 1.00 0.00 C ATOM 1953 CG ASN A 127 1.197 -16.323 6.986 1.00 0.00 C ATOM 1954 OD1 ASN A 127 1.543 -17.439 6.599 1.00 0.00 O ATOM 1955 ND2 ASN A 127 2.027 -15.487 7.599 1.00 0.00 N ATOM 0 H ASN A 127 -0.107 -12.915 5.433 1.00 0.00 H new ATOM 0 HA ASN A 127 0.577 -14.983 4.976 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.530 -15.242 7.642 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -0.896 -16.691 6.727 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.995 -15.761 7.766 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.696 -14.571 7.903 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.570 -15.969 5.186 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.663 -16.569 4.429 1.00 0.00 C ATOM 1964 C ASN A 128 -4.890 -16.772 5.313 1.00 0.00 C ATOM 1965 O ASN A 128 -5.492 -17.845 5.318 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.223 -17.908 3.833 1.00 0.00 C ATOM 1967 CG ASN A 128 -3.990 -18.260 2.573 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -3.498 -18.071 1.461 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -5.202 -18.774 2.743 1.00 0.00 N ATOM 0 H ASN A 128 -2.759 -15.855 6.182 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.928 -15.888 3.620 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.157 -17.870 3.608 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.364 -18.696 4.573 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.766 -19.030 1.932 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.570 -18.913 3.684 1.00 0.00 H new ATOM 1976 N GLU A 129 -5.254 -15.733 6.059 1.00 0.00 N ATOM 1977 CA GLU A 129 -6.409 -15.798 6.946 1.00 0.00 C ATOM 1978 C GLU A 129 -7.075 -14.431 7.072 1.00 0.00 C ATOM 1979 O GLU A 129 -6.734 -13.642 7.953 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.990 -16.303 8.329 1.00 0.00 C ATOM 1981 CG GLU A 129 -5.500 -17.741 8.329 1.00 0.00 C ATOM 1982 CD GLU A 129 -5.318 -18.295 9.728 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -4.884 -17.533 10.617 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -5.609 -19.492 9.935 1.00 0.00 O ATOM 0 H GLU A 129 -4.766 -14.837 6.066 1.00 0.00 H new ATOM 0 HA GLU A 129 -7.128 -16.495 6.515 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.201 -15.659 8.718 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.837 -16.217 9.010 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -6.211 -18.363 7.786 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.552 -17.798 7.794 1.00 0.00 H new ATOM 1991 N GLU A 130 -8.027 -14.160 6.185 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.741 -12.888 6.196 1.00 0.00 C ATOM 1993 C GLU A 130 -9.453 -12.676 7.529 1.00 0.00 C ATOM 1994 O GLU A 130 -9.784 -13.633 8.229 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.753 -12.835 5.050 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.993 -13.679 5.294 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.680 -15.159 5.400 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -10.329 -15.767 4.368 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.786 -15.708 6.517 1.00 0.00 O ATOM 0 H GLU A 130 -8.322 -14.803 5.450 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.011 -12.090 6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.054 -11.800 4.890 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.269 -13.172 4.133 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.479 -13.348 6.212 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.702 -13.519 4.482 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.686 -11.414 7.874 1.00 0.00 N ATOM 2007 CA LYS A 131 -10.360 -11.073 9.121 1.00 0.00 C ATOM 2008 C LYS A 131 -11.707 -10.412 8.849 1.00 0.00 C ATOM 2009 O LYS A 131 -12.617 -10.472 9.675 1.00 0.00 O ATOM 2010 CB LYS A 131 -9.483 -10.141 9.961 1.00 0.00 C ATOM 2011 CG LYS A 131 -8.110 -10.713 10.270 1.00 0.00 C ATOM 2012 CD LYS A 131 -8.147 -11.628 11.483 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.222 -12.822 11.308 1.00 0.00 C ATOM 2014 NZ LYS A 131 -6.974 -13.525 12.597 1.00 0.00 N ATOM 0 H LYS A 131 -9.418 -10.610 7.307 1.00 0.00 H new ATOM 0 HA LYS A 131 -10.533 -11.996 9.675 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.363 -9.195 9.433 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.995 -9.920 10.898 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.743 -11.267 9.406 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.407 -9.899 10.448 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.856 -11.068 12.372 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.167 -11.977 11.646 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.659 -13.519 10.593 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.273 -12.488 10.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.672 -14.502 12.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.229 -13.028 13.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.848 -13.537 13.160 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.828 -9.782 7.685 1.00 0.00 N ATOM 2029 CA GLY A 132 -13.068 -9.120 7.324 1.00 0.00 C ATOM 2030 C GLY A 132 -12.838 -7.761 6.694 1.00 0.00 C ATOM 2031 O GLY A 132 -11.728 -7.231 6.731 1.00 0.00 O ATOM 0 H GLY A 132 -11.089 -9.718 6.985 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.623 -9.750 6.629 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.687 -9.004 8.214 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.890 -7.195 6.112 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.798 -5.889 5.470 1.00 0.00 C ATOM 2037 C VAL A 133 -13.273 -4.836 6.439 1.00 0.00 C ATOM 2038 O VAL A 133 -13.770 -4.706 7.559 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.165 -5.433 4.925 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.208 -5.434 6.032 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -15.052 -4.057 4.288 1.00 0.00 C ATOM 0 H VAL A 133 -14.816 -7.620 6.072 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.101 -5.994 4.639 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.485 -6.138 4.157 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.167 -5.109 5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.307 -6.441 6.438 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -15.898 -4.753 6.824 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -16.027 -3.751 3.908 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.710 -3.338 5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.338 -4.094 3.465 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.268 -4.086 6.002 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.677 -3.043 6.831 1.00 0.00 C ATOM 2053 C ILE A 134 -11.953 -1.659 6.253 1.00 0.00 C ATOM 2054 O ILE A 134 -12.191 -0.702 6.991 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.155 -3.232 6.974 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.556 -2.103 7.815 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.496 -3.286 5.604 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -8.060 -2.222 8.008 1.00 0.00 C ATOM 0 H ILE A 134 -11.846 -4.181 5.078 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.139 -3.123 7.815 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.968 -4.178 7.483 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.778 -1.148 7.338 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.040 -2.092 8.791 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.421 -3.420 5.722 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.905 -4.121 5.036 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.689 -2.355 5.070 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.704 -1.388 8.613 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.832 -3.161 8.513 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.565 -2.203 7.037 1.00 0.00 H new ATOM 2070 N LEU A 135 -11.921 -1.560 4.928 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.170 -0.293 4.250 1.00 0.00 C ATOM 2072 C LEU A 135 -13.336 -0.418 3.274 1.00 0.00 C ATOM 2073 O LEU A 135 -13.501 -1.445 2.614 1.00 0.00 O ATOM 2074 CB LEU A 135 -10.914 0.166 3.506 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.119 1.252 2.449 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.645 2.527 3.090 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -9.820 1.523 1.705 1.00 0.00 C ATOM 0 H LEU A 135 -11.725 -2.342 4.303 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.429 0.450 5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.195 0.532 4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.464 -0.702 3.024 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.859 0.899 1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.785 3.289 2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.599 2.323 3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.929 2.884 3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.984 2.298 0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.059 1.855 2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.485 0.610 1.214 1.00 0.00 H new ATOM 2089 N THR A 136 -14.142 0.636 3.184 1.00 0.00 N ATOM 2090 CA THR A 136 -15.291 0.645 2.288 1.00 0.00 C ATOM 2091 C THR A 136 -15.410 1.979 1.561 1.00 0.00 C ATOM 2092 O THR A 136 -14.593 2.878 1.754 1.00 0.00 O ATOM 2093 CB THR A 136 -16.601 0.370 3.052 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.362 0.409 4.463 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.178 -0.983 2.667 1.00 0.00 C ATOM 0 H THR A 136 -14.020 1.494 3.721 1.00 0.00 H new ATOM 0 HA THR A 136 -15.131 -0.150 1.559 1.00 0.00 H new ATOM 0 HB THR A 136 -17.321 1.143 2.785 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.199 0.235 4.942 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.102 -1.155 3.219 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.386 -0.999 1.597 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.460 -1.767 2.909 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.435 2.101 0.722 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.643 3.330 -0.022 1.00 0.00 C ATOM 2105 C GLY A 137 -15.881 3.350 -1.332 1.00 0.00 C ATOM 2106 O GLY A 137 -15.750 4.398 -1.966 1.00 0.00 O ATOM 0 H GLY A 137 -17.125 1.371 0.544 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.707 3.454 -0.222 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.332 4.178 0.589 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.375 2.190 -1.739 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.622 2.080 -2.982 1.00 0.00 C ATOM 2112 C ILE A 138 -15.547 1.804 -4.162 1.00 0.00 C ATOM 2113 O ILE A 138 -16.480 1.008 -4.060 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.564 0.964 -2.901 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.359 1.432 -2.083 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.131 0.542 -4.298 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.668 1.640 -0.617 1.00 0.00 C ATOM 0 H ILE A 138 -15.473 1.314 -1.226 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.120 3.036 -3.133 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.005 0.101 -2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.559 0.698 -2.177 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.985 2.366 -2.503 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.383 -0.247 -4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.995 0.173 -4.851 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.705 1.398 -4.821 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.768 1.971 -0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.446 2.396 -0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.013 0.702 -0.181 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.280 2.466 -5.283 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.087 2.290 -6.485 1.00 0.00 C ATOM 2131 C ASP A 139 -15.454 1.263 -7.419 1.00 0.00 C ATOM 2132 O ASP A 139 -14.231 1.199 -7.552 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.253 3.625 -7.213 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.477 3.648 -8.107 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.565 3.262 -7.633 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -17.347 4.052 -9.282 1.00 0.00 O ATOM 0 H ASP A 139 -14.511 3.129 -5.384 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.069 1.924 -6.184 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.327 4.429 -6.480 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.364 3.821 -7.813 1.00 0.00 H new ATOM 2141 N THR A 140 -16.294 0.460 -8.063 1.00 0.00 N ATOM 2142 CA THR A 140 -15.818 -0.566 -8.982 1.00 0.00 C ATOM 2143 C THR A 140 -16.234 -0.256 -10.416 1.00 0.00 C ATOM 2144 O THR A 140 -16.612 -1.153 -11.170 1.00 0.00 O ATOM 2145 CB THR A 140 -16.349 -1.959 -8.595 1.00 0.00 C ATOM 2146 OG1 THR A 140 -17.740 -2.061 -8.922 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.152 -2.219 -7.109 1.00 0.00 C ATOM 0 H THR A 140 -17.308 0.500 -7.965 1.00 0.00 H new ATOM 0 HA THR A 140 -14.730 -0.569 -8.915 1.00 0.00 H new ATOM 0 HB THR A 140 -15.788 -2.707 -9.156 1.00 0.00 H new ATOM 0 HG1 THR A 140 -17.845 -2.107 -9.895 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.534 -3.209 -6.859 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.090 -2.169 -6.869 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.690 -1.466 -6.533 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.163 1.018 -10.785 1.00 0.00 N ATOM 2156 CA ARG A 141 -16.534 1.446 -12.129 1.00 0.00 C ATOM 2157 C ARG A 141 -15.302 1.864 -12.926 1.00 0.00 C ATOM 2158 O ARG A 141 -15.069 1.374 -14.031 1.00 0.00 O ATOM 2159 CB ARG A 141 -17.528 2.606 -12.062 1.00 0.00 C ATOM 2160 CG ARG A 141 -18.838 2.247 -11.379 1.00 0.00 C ATOM 2161 CD ARG A 141 -19.570 1.142 -12.124 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.011 1.376 -12.171 1.00 0.00 N ATOM 2163 CZ ARG A 141 -21.584 2.280 -12.957 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -20.842 3.032 -13.758 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -22.902 2.434 -12.943 1.00 0.00 N ATOM 0 H ARG A 141 -15.852 1.772 -10.173 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.004 0.602 -12.635 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.067 3.438 -11.530 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -17.739 2.952 -13.074 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.641 1.928 -10.356 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.473 3.131 -11.321 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.181 1.070 -13.140 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -19.374 0.186 -11.639 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.610 0.814 -11.567 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -19.829 2.917 -13.771 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -21.285 3.726 -14.361 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.476 1.858 -12.328 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -23.341 3.129 -13.547 1.00 0.00 H new ATOM 2179 N SER A 142 -14.515 2.772 -12.357 1.00 0.00 N ATOM 2180 CA SER A 142 -13.309 3.259 -13.016 1.00 0.00 C ATOM 2181 C SER A 142 -12.061 2.657 -12.379 1.00 0.00 C ATOM 2182 O SER A 142 -12.148 1.887 -11.421 1.00 0.00 O ATOM 2183 CB SER A 142 -13.246 4.786 -12.946 1.00 0.00 C ATOM 2184 OG SER A 142 -13.626 5.369 -14.181 1.00 0.00 O ATOM 0 H SER A 142 -14.691 3.185 -11.441 1.00 0.00 H new ATOM 0 HA SER A 142 -13.346 2.952 -14.061 1.00 0.00 H new ATOM 0 HB2 SER A 142 -13.903 5.144 -12.154 1.00 0.00 H new ATOM 0 HB3 SER A 142 -12.235 5.100 -12.688 1.00 0.00 H new ATOM 0 HG SER A 142 -13.579 6.345 -14.110 1.00 0.00 H new ATOM 2190 N LEU A 143 -10.899 3.014 -12.916 1.00 0.00 N ATOM 2191 CA LEU A 143 -9.631 2.510 -12.400 1.00 0.00 C ATOM 2192 C LEU A 143 -9.515 2.761 -10.900 1.00 0.00 C ATOM 2193 O LEU A 143 -10.292 3.524 -10.326 1.00 0.00 O ATOM 2194 CB LEU A 143 -8.462 3.171 -13.132 1.00 0.00 C ATOM 2195 CG LEU A 143 -8.336 2.853 -14.622 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -7.512 3.919 -15.328 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -7.716 1.477 -14.823 1.00 0.00 C ATOM 0 H LEU A 143 -10.809 3.650 -13.708 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.598 1.434 -12.573 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.552 4.251 -13.018 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.536 2.875 -12.638 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.335 2.847 -15.058 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.433 3.676 -16.388 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.997 4.889 -15.213 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.515 3.958 -14.890 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.634 1.267 -15.889 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.724 1.455 -14.371 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.346 0.722 -14.352 1.00 0.00 H new ATOM 2209 N LEU A 144 -8.539 2.115 -10.272 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.318 2.270 -8.838 1.00 0.00 C ATOM 2211 C LEU A 144 -6.848 2.063 -8.488 1.00 0.00 C ATOM 2212 O LEU A 144 -6.241 1.066 -8.879 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.184 1.279 -8.059 1.00 0.00 C ATOM 2214 CG LEU A 144 -10.687 1.560 -8.055 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.453 0.360 -7.520 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -10.996 2.802 -7.232 1.00 0.00 C ATOM 0 H LEU A 144 -7.888 1.479 -10.733 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.599 3.286 -8.560 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.022 0.283 -8.472 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.836 1.257 -7.026 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.006 1.741 -9.082 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.521 0.578 -7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.257 -0.507 -8.151 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.131 0.147 -6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.070 2.986 -7.241 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.662 2.651 -6.206 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.477 3.660 -7.659 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.283 3.010 -7.747 1.00 0.00 N ATOM 2229 CA TRP A 145 -4.884 2.930 -7.341 1.00 0.00 C ATOM 2230 C TRP A 145 -4.765 2.713 -5.837 1.00 0.00 C ATOM 2231 O TRP A 145 -5.631 3.133 -5.068 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.141 4.203 -7.747 1.00 0.00 C ATOM 2233 CG TRP A 145 -3.945 4.331 -9.227 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -2.911 3.827 -9.963 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -4.805 5.008 -10.150 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.076 4.150 -11.288 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.230 4.874 -11.429 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.004 5.713 -10.021 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -4.816 5.420 -12.569 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -6.584 6.255 -11.152 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -5.990 6.105 -12.413 1.00 0.00 C ATOM 0 H TRP A 145 -6.772 3.842 -7.415 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.432 2.077 -7.848 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -4.695 5.069 -7.385 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.168 4.219 -7.256 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.085 3.258 -9.562 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.442 3.892 -12.044 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.470 5.832 -9.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.360 5.307 -13.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -7.510 6.803 -11.063 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -6.469 6.539 -13.278 1.00 0.00 H new ATOM 2252 N THR A 146 -3.687 2.056 -5.421 1.00 0.00 N ATOM 2253 CA THR A 146 -3.455 1.784 -4.008 1.00 0.00 C ATOM 2254 C THR A 146 -2.527 2.824 -3.392 1.00 0.00 C ATOM 2255 O THR A 146 -1.852 3.568 -4.105 1.00 0.00 O ATOM 2256 CB THR A 146 -2.849 0.383 -3.798 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.449 0.406 -4.097 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.544 -0.645 -4.678 1.00 0.00 C ATOM 0 H THR A 146 -2.960 1.702 -6.043 1.00 0.00 H new ATOM 0 HA THR A 146 -4.426 1.830 -3.514 1.00 0.00 H new ATOM 0 HB THR A 146 -2.993 0.101 -2.755 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.070 -0.487 -3.960 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.099 -1.626 -4.512 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.604 -0.681 -4.428 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.427 -0.366 -5.725 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.497 2.872 -2.064 1.00 0.00 N ATOM 2267 CA VAL A 147 -1.649 3.821 -1.352 1.00 0.00 C ATOM 2268 C VAL A 147 -1.153 3.234 -0.036 1.00 0.00 C ATOM 2269 O VAL A 147 -1.850 2.450 0.608 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.397 5.136 -1.066 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -2.949 5.728 -2.353 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.510 4.906 -0.055 1.00 0.00 C ATOM 0 H VAL A 147 -3.050 2.265 -1.459 1.00 0.00 H new ATOM 0 HA VAL A 147 -0.796 4.030 -1.997 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.692 5.850 -0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.474 6.657 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.129 5.931 -3.041 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.641 5.021 -2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.028 5.846 0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.216 4.176 -0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.084 4.531 0.876 1.00 0.00 H new ATOM 2282 N ILE A 148 0.056 3.619 0.359 1.00 0.00 N ATOM 2283 CA ILE A 148 0.646 3.132 1.600 1.00 0.00 C ATOM 2284 C ILE A 148 1.503 4.206 2.260 1.00 0.00 C ATOM 2285 O ILE A 148 2.193 4.968 1.581 1.00 0.00 O ATOM 2286 CB ILE A 148 1.507 1.878 1.360 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.725 0.842 0.551 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.965 1.288 2.685 1.00 0.00 C ATOM 2289 CD1 ILE A 148 1.535 -0.385 0.196 1.00 0.00 C ATOM 0 H ILE A 148 0.646 4.267 -0.163 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.180 2.873 2.262 1.00 0.00 H new ATOM 0 HB ILE A 148 2.389 2.166 0.789 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.153 0.536 1.120 1.00 0.00 H new ATOM 0 HG13 ILE A 148 0.364 1.307 -0.366 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.572 0.402 2.498 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.556 2.026 3.227 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.095 1.012 3.281 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.917 -1.076 -0.377 1.00 0.00 H new ATOM 0 HD12 ILE A 148 2.399 -0.091 -0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.874 -0.874 1.109 1.00 0.00 H new ATOM 2301 N ASP A 149 1.457 4.260 3.586 1.00 0.00 N ATOM 2302 CA ASP A 149 2.232 5.239 4.339 1.00 0.00 C ATOM 2303 C ASP A 149 3.257 4.549 5.234 1.00 0.00 C ATOM 2304 O ASP A 149 2.896 3.803 6.145 1.00 0.00 O ATOM 2305 CB ASP A 149 1.305 6.115 5.184 1.00 0.00 C ATOM 2306 CG ASP A 149 1.822 7.533 5.329 1.00 0.00 C ATOM 2307 OD1 ASP A 149 2.938 7.810 4.842 1.00 0.00 O ATOM 2308 OD2 ASP A 149 1.110 8.365 5.930 1.00 0.00 O ATOM 0 H ASP A 149 0.891 3.637 4.162 1.00 0.00 H new ATOM 0 HA ASP A 149 2.765 5.869 3.627 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.315 6.137 4.728 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.191 5.670 6.172 1.00 0.00 H new ATOM 2313 N ILE A 150 4.533 4.802 4.968 1.00 0.00 N ATOM 2314 CA ILE A 150 5.609 4.205 5.750 1.00 0.00 C ATOM 2315 C ILE A 150 6.230 5.224 6.699 1.00 0.00 C ATOM 2316 O ILE A 150 7.172 5.930 6.339 1.00 0.00 O ATOM 2317 CB ILE A 150 6.711 3.628 4.842 1.00 0.00 C ATOM 2318 CG1 ILE A 150 7.066 4.625 3.737 1.00 0.00 C ATOM 2319 CG2 ILE A 150 6.265 2.302 4.244 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.260 4.436 2.471 1.00 0.00 C ATOM 0 H ILE A 150 4.848 5.416 4.217 1.00 0.00 H new ATOM 0 HA ILE A 150 5.166 3.395 6.330 1.00 0.00 H new ATOM 0 HB ILE A 150 7.602 3.451 5.445 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.911 5.638 4.109 1.00 0.00 H new ATOM 0 HG13 ILE A 150 8.126 4.531 3.501 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.055 1.907 3.605 1.00 0.00 H new ATOM 0 HG22 ILE A 150 6.058 1.593 5.045 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.362 2.455 3.653 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.565 5.177 1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.434 3.435 2.075 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.200 4.559 2.693 1.00 0.00 H new ATOM 2332 N TYR A 151 5.697 5.294 7.914 1.00 0.00 N ATOM 2333 CA TYR A 151 6.198 6.227 8.916 1.00 0.00 C ATOM 2334 C TYR A 151 6.308 5.554 10.280 1.00 0.00 C ATOM 2335 O TYR A 151 7.279 5.757 11.009 1.00 0.00 O ATOM 2336 CB TYR A 151 5.282 7.448 9.010 1.00 0.00 C ATOM 2337 CG TYR A 151 5.625 8.377 10.152 1.00 0.00 C ATOM 2338 CD1 TYR A 151 6.942 8.736 10.410 1.00 0.00 C ATOM 2339 CD2 TYR A 151 4.632 8.896 10.973 1.00 0.00 C ATOM 2340 CE1 TYR A 151 7.260 9.583 11.454 1.00 0.00 C ATOM 2341 CE2 TYR A 151 4.940 9.746 12.018 1.00 0.00 C ATOM 2342 CZ TYR A 151 6.256 10.086 12.255 1.00 0.00 C ATOM 2343 OH TYR A 151 6.569 10.931 13.294 1.00 0.00 O ATOM 0 H TYR A 151 4.918 4.716 8.229 1.00 0.00 H new ATOM 0 HA TYR A 151 7.193 6.550 8.609 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.334 8.003 8.073 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.252 7.111 9.124 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.731 8.346 9.784 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.601 8.630 10.791 1.00 0.00 H new ATOM 0 HE1 TYR A 151 8.289 9.850 11.642 1.00 0.00 H new ATOM 0 HE2 TYR A 151 4.155 10.142 12.646 1.00 0.00 H new ATOM 0 HH TYR A 151 5.748 11.196 13.759 1.00 0.00 H new ATOM 2353 N GLY A 152 5.305 4.750 10.620 1.00 0.00 N ATOM 2354 CA GLY A 152 5.307 4.058 11.895 1.00 0.00 C ATOM 2355 C GLY A 152 5.348 2.551 11.737 1.00 0.00 C ATOM 2356 O GLY A 152 4.510 1.970 11.050 1.00 0.00 O ATOM 0 H GLY A 152 4.491 4.566 10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 152 6.168 4.382 12.480 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.416 4.337 12.458 1.00 0.00 H new ATOM 2360 N ASN A 153 6.328 1.918 12.373 1.00 0.00 N ATOM 2361 CA ASN A 153 6.477 0.469 12.298 1.00 0.00 C ATOM 2362 C ASN A 153 6.486 -0.002 10.847 1.00 0.00 C ATOM 2363 O ASN A 153 6.059 -1.117 10.543 1.00 0.00 O ATOM 2364 CB ASN A 153 5.346 -0.221 13.063 1.00 0.00 C ATOM 2365 CG ASN A 153 4.918 0.560 14.291 1.00 0.00 C ATOM 2366 OD1 ASN A 153 3.958 1.329 14.247 1.00 0.00 O ATOM 2367 ND2 ASN A 153 5.631 0.364 15.394 1.00 0.00 N ATOM 0 H ASN A 153 7.031 2.385 12.946 1.00 0.00 H new ATOM 0 HA ASN A 153 7.430 0.202 12.754 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.490 -0.350 12.401 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.670 -1.217 13.364 1.00 0.00 H new ATOM 0 HD21 ASN A 153 5.391 0.861 16.252 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.419 -0.284 15.384 1.00 0.00 H new ATOM 2374 N CYS A 154 6.974 0.853 9.956 1.00 0.00 N ATOM 2375 CA CYS A 154 7.039 0.525 8.536 1.00 0.00 C ATOM 2376 C CYS A 154 8.233 1.205 7.874 1.00 0.00 C ATOM 2377 O CYS A 154 8.186 2.393 7.554 1.00 0.00 O ATOM 2378 CB CYS A 154 5.745 0.943 7.835 1.00 0.00 C ATOM 2379 SG CYS A 154 4.941 -0.389 6.914 1.00 0.00 S ATOM 0 H CYS A 154 7.331 1.779 10.191 1.00 0.00 H new ATOM 0 HA CYS A 154 7.162 -0.554 8.443 1.00 0.00 H new ATOM 0 HB2 CYS A 154 5.048 1.327 8.580 1.00 0.00 H new ATOM 0 HB3 CYS A 154 5.964 1.763 7.151 1.00 0.00 H new ATOM 0 HG CYS A 154 3.855 0.061 6.359 1.00 0.00 H new ATOM 2385 N THR A 155 9.304 0.444 7.672 1.00 0.00 N ATOM 2386 CA THR A 155 10.512 0.974 7.052 1.00 0.00 C ATOM 2387 C THR A 155 10.552 0.650 5.563 1.00 0.00 C ATOM 2388 O THR A 155 10.475 1.543 4.721 1.00 0.00 O ATOM 2389 CB THR A 155 11.780 0.412 7.722 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.482 -0.827 8.374 1.00 0.00 O ATOM 2391 CG2 THR A 155 12.341 1.401 8.732 1.00 0.00 C ATOM 0 H THR A 155 9.359 -0.542 7.929 1.00 0.00 H new ATOM 0 HA THR A 155 10.488 2.055 7.186 1.00 0.00 H new ATOM 0 HB THR A 155 12.529 0.243 6.948 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.286 -1.162 8.823 1.00 0.00 H new ATOM 0 HG21 THR A 155 13.236 0.983 9.192 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.595 2.333 8.227 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.595 1.597 9.502 1.00 0.00 H new ATOM 2399 N GLY A 156 10.671 -0.636 5.244 1.00 0.00 N ATOM 2400 CA GLY A 156 10.719 -1.054 3.855 1.00 0.00 C ATOM 2401 C GLY A 156 9.641 -2.065 3.517 1.00 0.00 C ATOM 2402 O GLY A 156 9.552 -3.121 4.145 1.00 0.00 O ATOM 0 H GLY A 156 10.735 -1.395 5.923 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.609 -0.181 3.212 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.697 -1.485 3.642 1.00 0.00 H new ATOM 2406 N ILE A 157 8.819 -1.742 2.525 1.00 0.00 N ATOM 2407 CA ILE A 157 7.742 -2.629 2.106 1.00 0.00 C ATOM 2408 C ILE A 157 7.977 -3.150 0.692 1.00 0.00 C ATOM 2409 O ILE A 157 8.304 -2.386 -0.215 1.00 0.00 O ATOM 2410 CB ILE A 157 6.375 -1.920 2.158 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.454 -0.561 1.461 1.00 0.00 C ATOM 2412 CG2 ILE A 157 5.919 -1.756 3.600 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.126 0.159 1.388 1.00 0.00 C ATOM 0 H ILE A 157 8.878 -0.872 1.996 1.00 0.00 H new ATOM 0 HA ILE A 157 7.735 -3.467 2.804 1.00 0.00 H new ATOM 0 HB ILE A 157 5.643 -2.534 1.633 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.170 0.068 1.989 1.00 0.00 H new ATOM 0 HG13 ILE A 157 6.838 -0.702 0.451 1.00 0.00 H new ATOM 0 HG21 ILE A 157 4.952 -1.254 3.621 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.829 -2.737 4.067 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.649 -1.160 4.147 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.258 1.115 0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.412 -0.450 0.834 1.00 0.00 H new ATOM 0 HD13 ILE A 157 4.750 0.332 2.396 1.00 0.00 H new ATOM 2425 N GLU A 158 7.806 -4.456 0.512 1.00 0.00 N ATOM 2426 CA GLU A 158 8.000 -5.079 -0.792 1.00 0.00 C ATOM 2427 C GLU A 158 6.715 -5.749 -1.271 1.00 0.00 C ATOM 2428 O GLU A 158 6.138 -6.582 -0.571 1.00 0.00 O ATOM 2429 CB GLU A 158 9.131 -6.107 -0.728 1.00 0.00 C ATOM 2430 CG GLU A 158 9.255 -6.954 -1.984 1.00 0.00 C ATOM 2431 CD GLU A 158 10.692 -7.321 -2.300 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.419 -7.725 -1.368 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.090 -7.205 -3.478 1.00 0.00 O ATOM 0 H GLU A 158 7.534 -5.103 1.252 1.00 0.00 H new ATOM 0 HA GLU A 158 8.269 -4.298 -1.503 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.074 -5.588 -0.556 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.967 -6.762 0.127 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.669 -7.865 -1.863 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.829 -6.411 -2.828 1.00 0.00 H new ATOM 2440 N PHE A 159 6.272 -5.379 -2.468 1.00 0.00 N ATOM 2441 CA PHE A 159 5.055 -5.942 -3.040 1.00 0.00 C ATOM 2442 C PHE A 159 5.309 -7.343 -3.587 1.00 0.00 C ATOM 2443 O PHE A 159 6.424 -7.670 -3.996 1.00 0.00 O ATOM 2444 CB PHE A 159 4.523 -5.036 -4.153 1.00 0.00 C ATOM 2445 CG PHE A 159 3.541 -4.007 -3.671 1.00 0.00 C ATOM 2446 CD1 PHE A 159 3.956 -2.958 -2.867 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.203 -4.089 -4.022 1.00 0.00 C ATOM 2448 CE1 PHE A 159 3.055 -2.009 -2.421 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.298 -3.143 -3.580 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.724 -2.102 -2.778 1.00 0.00 C ATOM 0 H PHE A 159 6.738 -4.692 -3.061 1.00 0.00 H new ATOM 0 HA PHE A 159 4.309 -6.010 -2.248 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.362 -4.530 -4.631 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.046 -5.652 -4.915 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.996 -2.881 -2.585 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.864 -4.901 -4.648 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.391 -1.196 -1.794 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.258 -3.217 -3.861 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.018 -1.362 -2.431 1.00 0.00 H new ATOM 2460 N LEU A 160 4.268 -8.168 -3.591 1.00 0.00 N ATOM 2461 CA LEU A 160 4.377 -9.536 -4.087 1.00 0.00 C ATOM 2462 C LEU A 160 3.349 -9.801 -5.182 1.00 0.00 C ATOM 2463 O LEU A 160 2.407 -9.030 -5.364 1.00 0.00 O ATOM 2464 CB LEU A 160 4.186 -10.532 -2.941 1.00 0.00 C ATOM 2465 CG LEU A 160 4.811 -10.141 -1.601 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.382 -11.109 -0.510 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.328 -10.099 -1.713 1.00 0.00 C ATOM 0 H LEU A 160 3.339 -7.914 -3.256 1.00 0.00 H new ATOM 0 HA LEU A 160 5.373 -9.665 -4.510 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.117 -10.682 -2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.602 -11.492 -3.247 1.00 0.00 H new ATOM 0 HG LEU A 160 4.458 -9.145 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.836 -10.815 0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.297 -11.090 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.705 -12.117 -0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 160 6.756 -9.819 -0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.699 -11.082 -2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.617 -9.366 -2.466 1.00 0.00 H new ATOM 2479 N ASP A 161 3.536 -10.897 -5.909 1.00 0.00 N ATOM 2480 CA ASP A 161 2.624 -11.267 -6.985 1.00 0.00 C ATOM 2481 C ASP A 161 1.580 -12.265 -6.493 1.00 0.00 C ATOM 2482 O ASP A 161 1.888 -13.431 -6.249 1.00 0.00 O ATOM 2483 CB ASP A 161 3.402 -11.861 -8.160 1.00 0.00 C ATOM 2484 CG ASP A 161 3.304 -11.008 -9.409 1.00 0.00 C ATOM 2485 OD1 ASP A 161 2.243 -10.384 -9.620 1.00 0.00 O ATOM 2486 OD2 ASP A 161 4.289 -10.964 -10.177 1.00 0.00 O ATOM 0 H ASP A 161 4.312 -11.545 -5.773 1.00 0.00 H new ATOM 0 HA ASP A 161 2.110 -10.366 -7.319 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.450 -11.971 -7.880 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.023 -12.860 -8.375 1.00 0.00 H new ATOM 2491 N SER A 162 0.344 -11.797 -6.349 1.00 0.00 N ATOM 2492 CA SER A 162 -0.745 -12.647 -5.882 1.00 0.00 C ATOM 2493 C SER A 162 -0.829 -13.926 -6.710 1.00 0.00 C ATOM 2494 O SER A 162 -1.235 -14.976 -6.210 1.00 0.00 O ATOM 2495 CB SER A 162 -2.074 -11.893 -5.952 1.00 0.00 C ATOM 2496 OG SER A 162 -2.109 -11.023 -7.070 1.00 0.00 O ATOM 0 H SER A 162 0.072 -10.834 -6.549 1.00 0.00 H new ATOM 0 HA SER A 162 -0.543 -12.918 -4.846 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.897 -12.605 -6.016 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.219 -11.320 -5.036 1.00 0.00 H new ATOM 0 HG SER A 162 -2.560 -10.189 -6.822 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.443 -13.830 -7.977 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.475 -14.978 -8.875 1.00 0.00 C ATOM 2504 C ARG A 163 0.319 -16.144 -8.296 1.00 0.00 C ATOM 2505 O ARG A 163 0.036 -17.307 -8.586 1.00 0.00 O ATOM 2506 CB ARG A 163 0.086 -14.596 -10.246 1.00 0.00 C ATOM 2507 CG ARG A 163 -0.910 -14.769 -11.382 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.575 -15.982 -12.236 1.00 0.00 C ATOM 2509 NE ARG A 163 -1.722 -16.434 -13.018 1.00 0.00 N ATOM 2510 CZ ARG A 163 -2.141 -15.830 -14.125 1.00 0.00 C ATOM 2511 NH1 ARG A 163 -1.509 -14.756 -14.578 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -3.193 -16.301 -14.782 1.00 0.00 N ATOM 0 H ARG A 163 -0.104 -12.969 -8.406 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.513 -15.289 -8.989 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.415 -13.557 -10.218 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.967 -15.204 -10.451 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.915 -14.877 -10.973 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.913 -13.874 -12.004 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.248 -15.736 -12.908 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.231 -16.793 -11.594 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.230 -17.259 -12.697 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -0.699 -14.391 -14.077 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -1.833 -14.294 -15.428 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.681 -17.128 -14.438 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -3.514 -15.836 -15.632 1.00 0.00 H new ATOM 2526 N ILE A 164 1.315 -15.825 -7.475 1.00 0.00 N ATOM 2527 CA ILE A 164 2.150 -16.847 -6.855 1.00 0.00 C ATOM 2528 C ILE A 164 1.487 -17.413 -5.604 1.00 0.00 C ATOM 2529 O ILE A 164 1.606 -18.603 -5.310 1.00 0.00 O ATOM 2530 CB ILE A 164 3.536 -16.289 -6.480 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.145 -15.538 -7.665 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.455 -17.415 -6.030 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.488 -14.912 -7.358 1.00 0.00 C ATOM 0 H ILE A 164 1.563 -14.868 -7.224 1.00 0.00 H new ATOM 0 HA ILE A 164 2.274 -17.643 -7.590 1.00 0.00 H new ATOM 0 HB ILE A 164 3.419 -15.589 -5.653 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.257 -16.227 -8.502 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.454 -14.758 -7.984 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.431 -17.006 -5.768 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.024 -17.911 -5.160 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.569 -18.137 -6.839 1.00 0.00 H new ATOM 0 HD11 ILE A 164 5.860 -14.396 -8.243 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.379 -14.198 -6.541 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.194 -15.690 -7.068 1.00 0.00 H new ATOM 2545 N TYR A 165 0.786 -16.554 -4.872 1.00 0.00 N ATOM 2546 CA TYR A 165 0.104 -16.968 -3.652 1.00 0.00 C ATOM 2547 C TYR A 165 -1.380 -17.207 -3.912 1.00 0.00 C ATOM 2548 O TYR A 165 -2.211 -17.052 -3.017 1.00 0.00 O ATOM 2549 CB TYR A 165 0.278 -15.911 -2.561 1.00 0.00 C ATOM 2550 CG TYR A 165 1.718 -15.695 -2.151 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.598 -15.001 -2.972 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.197 -16.184 -0.942 1.00 0.00 C ATOM 2553 CE1 TYR A 165 3.914 -14.802 -2.602 1.00 0.00 C ATOM 2554 CE2 TYR A 165 3.511 -15.989 -0.563 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.366 -15.297 -1.397 1.00 0.00 C ATOM 2556 OH TYR A 165 5.676 -15.100 -1.024 1.00 0.00 O ATOM 0 H TYR A 165 0.675 -15.567 -5.103 1.00 0.00 H new ATOM 0 HA TYR A 165 0.551 -17.904 -3.316 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.136 -14.966 -2.913 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -0.300 -16.206 -1.685 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.247 -14.610 -3.916 1.00 0.00 H new ATOM 0 HD2 TYR A 165 1.531 -16.726 -0.287 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.585 -14.262 -3.253 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.867 -16.376 0.380 1.00 0.00 H new ATOM 0 HH TYR A 165 5.832 -15.510 -0.148 1.00 0.00 H new ATOM 2566 N MET A 166 -1.705 -17.586 -5.144 1.00 0.00 N ATOM 2567 CA MET A 166 -3.089 -17.848 -5.522 1.00 0.00 C ATOM 2568 C MET A 166 -3.172 -19.014 -6.503 1.00 0.00 C ATOM 2569 O MET A 166 -2.153 -19.498 -6.994 1.00 0.00 O ATOM 2570 CB MET A 166 -3.715 -16.598 -6.144 1.00 0.00 C ATOM 2571 CG MET A 166 -3.926 -15.466 -5.151 1.00 0.00 C ATOM 2572 SD MET A 166 -5.339 -15.749 -4.066 1.00 0.00 S ATOM 2573 CE MET A 166 -4.604 -15.430 -2.464 1.00 0.00 C ATOM 0 H MET A 166 -1.030 -17.718 -5.897 1.00 0.00 H new ATOM 0 HA MET A 166 -3.642 -18.113 -4.621 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.076 -16.246 -6.954 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.674 -16.864 -6.588 1.00 0.00 H new ATOM 0 HG2 MET A 166 -3.027 -15.346 -4.547 1.00 0.00 H new ATOM 0 HG3 MET A 166 -4.072 -14.533 -5.695 1.00 0.00 H new ATOM 0 HE1 MET A 166 -5.290 -14.835 -1.861 1.00 0.00 H new ATOM 0 HE2 MET A 166 -4.405 -16.376 -1.960 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.669 -14.885 -2.595 1.00 0.00 H new