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 165:sc= 0 USER MOD Set 1.2: A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 110 ASN : amide:sc= -0.223 K(o=-0.22,f=-1.6!) USER MOD Set 2.2: A 127 ASN : amide:sc=-6.38e-05 K(o=-0.22,f=-0.98) USER MOD Set 3.1: A 106 CYS SG : rot -70:sc= 1.06 USER MOD Set 3.2: A 153 ASN : amide:sc= -1.8 X(o=-0.74,f=-0.39) USER MOD Set 4.1: A 102 HIS : no HD1:sc= -0.629 K(o=-0.98,f=-8.2!) USER MOD Set 4.2: A 104 GLN : amide:sc= -0.348 K(o=-0.98,f=-2.5) USER MOD Set 5.1: A 41 SER OG : rot 108:sc= 0.936 USER MOD Set 5.2: A 146 THR OG1 : rot 171:sc= -0.0304 USER MOD Single : A 10 GLN : amide:sc= -0.585 X(o=-0.59,f=-0.8) USER MOD Single : A 12 HIS : no HD1:sc= -3.39 K(o=-3.4,f=-7!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HE2:sc= -2.74! C(o=-2.7!,f=-6.2!) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot -110:sc= -0.0651 USER MOD Single : A 39 THR OG1 : rot 21:sc= 1.22 USER MOD Single : A 48 ASN :FLIP amide:sc=-0.00475 F(o=-1.3,f=-0.0047) USER MOD Single : A 52 CYS SG : rot -170:sc= -0.302 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 99:sc= 1.79 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 77 THR OG1 : rot -68:sc= 1.14 USER MOD Single : A 81 THR OG1 : rot -110:sc= -1.8 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 84:sc= 0.329 USER MOD Single : A 87 CYS SG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 59:sc= -1.95! USER MOD Single : A 92 ASN : amide:sc= -1.1 K(o=-1.1,f=-2.2) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 110:sc= -0.428 USER MOD Single : A 114 TYR OH : rot 0:sc= -0.315 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.796 K(o=-0.8,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 75:sc= 0.537 USER MOD Single : A 142 SER OG : rot 180:sc= 0.00181 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 CYS SG : rot 180:sc= -1.01 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 140:sc= -0.201 (180deg=-2.52!) USER MOD ----------------------------------------------------------------- ATOM 80 N LEU A 9 2.869 -6.083 -9.832 1.00 0.00 N ATOM 81 CA LEU A 9 2.599 -4.821 -9.152 1.00 0.00 C ATOM 82 C LEU A 9 3.863 -4.276 -8.495 1.00 0.00 C ATOM 83 O LEU A 9 4.566 -4.997 -7.788 1.00 0.00 O ATOM 84 CB LEU A 9 1.504 -5.009 -8.101 1.00 0.00 C ATOM 85 CG LEU A 9 0.574 -3.816 -7.881 1.00 0.00 C ATOM 86 CD1 LEU A 9 -0.462 -3.734 -8.991 1.00 0.00 C ATOM 87 CD2 LEU A 9 -0.105 -3.912 -6.522 1.00 0.00 C ATOM 0 HA LEU A 9 2.259 -4.101 -9.896 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.898 -5.869 -8.386 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.978 -5.255 -7.151 1.00 0.00 H new ATOM 0 HG LEU A 9 1.173 -2.905 -7.903 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.115 -2.879 -8.817 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.041 -3.617 -9.951 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.056 -4.648 -9.002 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.763 -3.054 -6.383 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.690 -4.830 -6.472 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.651 -3.920 -5.737 1.00 0.00 H new ATOM 99 N GLN A 10 4.144 -2.998 -8.733 1.00 0.00 N ATOM 100 CA GLN A 10 5.322 -2.357 -8.162 1.00 0.00 C ATOM 101 C GLN A 10 4.974 -0.984 -7.597 1.00 0.00 C ATOM 102 O GLN A 10 3.804 -0.605 -7.533 1.00 0.00 O ATOM 103 CB GLN A 10 6.419 -2.223 -9.220 1.00 0.00 C ATOM 104 CG GLN A 10 6.683 -3.508 -9.988 1.00 0.00 C ATOM 105 CD GLN A 10 8.043 -3.518 -10.658 1.00 0.00 C ATOM 106 OE1 GLN A 10 8.556 -2.474 -11.064 1.00 0.00 O ATOM 107 NE2 GLN A 10 8.635 -4.700 -10.779 1.00 0.00 N ATOM 0 H GLN A 10 3.572 -2.387 -9.317 1.00 0.00 H new ATOM 0 HA GLN A 10 5.687 -2.983 -7.348 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.139 -1.439 -9.924 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.342 -1.902 -8.736 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.612 -4.355 -9.306 1.00 0.00 H new ATOM 0 HG3 GLN A 10 5.909 -3.641 -10.744 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.174 -5.540 -10.428 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.551 -4.769 -11.222 1.00 0.00 H new ATOM 116 N PHE A 11 5.998 -0.242 -7.186 1.00 0.00 N ATOM 117 CA PHE A 11 5.800 1.089 -6.624 1.00 0.00 C ATOM 118 C PHE A 11 5.833 2.152 -7.719 1.00 0.00 C ATOM 119 O PHE A 11 6.648 2.085 -8.640 1.00 0.00 O ATOM 120 CB PHE A 11 6.873 1.388 -5.575 1.00 0.00 C ATOM 121 CG PHE A 11 6.698 0.611 -4.302 1.00 0.00 C ATOM 122 CD1 PHE A 11 5.612 0.846 -3.474 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.621 -0.354 -3.931 1.00 0.00 C ATOM 124 CE1 PHE A 11 5.448 0.132 -2.302 1.00 0.00 C ATOM 125 CE2 PHE A 11 7.463 -1.071 -2.760 1.00 0.00 C ATOM 126 CZ PHE A 11 6.376 -0.827 -1.944 1.00 0.00 C ATOM 0 H PHE A 11 6.972 -0.540 -7.232 1.00 0.00 H new ATOM 0 HA PHE A 11 4.820 1.113 -6.148 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.853 1.165 -5.996 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.859 2.454 -5.346 1.00 0.00 H new ATOM 0 HD1 PHE A 11 4.885 1.596 -3.748 1.00 0.00 H new ATOM 0 HD2 PHE A 11 8.474 -0.548 -4.564 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.596 0.323 -1.667 1.00 0.00 H new ATOM 0 HE2 PHE A 11 8.189 -1.821 -2.483 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.251 -1.385 -1.028 1.00 0.00 H new ATOM 136 N HIS A 12 4.942 3.132 -7.611 1.00 0.00 N ATOM 137 CA HIS A 12 4.868 4.210 -8.591 1.00 0.00 C ATOM 138 C HIS A 12 5.941 5.261 -8.324 1.00 0.00 C ATOM 139 O HIS A 12 6.478 5.347 -7.220 1.00 0.00 O ATOM 140 CB HIS A 12 3.484 4.858 -8.565 1.00 0.00 C ATOM 141 CG HIS A 12 3.114 5.534 -9.850 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.498 6.822 -10.160 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.394 5.093 -10.907 1.00 0.00 C ATOM 144 CE1 HIS A 12 3.027 7.144 -11.351 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.354 6.112 -11.826 1.00 0.00 N ATOM 0 H HIS A 12 4.261 3.202 -6.855 1.00 0.00 H new ATOM 0 HA HIS A 12 5.041 3.782 -9.579 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.739 4.095 -8.338 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.449 5.588 -7.757 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.936 4.120 -11.009 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.168 8.091 -11.851 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.881 6.078 -12.729 1.00 0.00 H new ATOM 153 N SER A 13 6.248 6.059 -9.342 1.00 0.00 N ATOM 154 CA SER A 13 7.259 7.102 -9.218 1.00 0.00 C ATOM 155 C SER A 13 6.902 8.075 -8.099 1.00 0.00 C ATOM 156 O SER A 13 7.778 8.590 -7.405 1.00 0.00 O ATOM 157 CB SER A 13 7.407 7.858 -10.540 1.00 0.00 C ATOM 158 OG SER A 13 8.764 7.917 -10.945 1.00 0.00 O ATOM 0 H SER A 13 5.811 6.003 -10.262 1.00 0.00 H new ATOM 0 HA SER A 13 8.208 6.626 -8.972 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.815 7.366 -11.312 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.013 8.868 -10.431 1.00 0.00 H new ATOM 0 HG SER A 13 8.831 8.404 -11.793 1.00 0.00 H new ATOM 164 N VAL A 14 5.607 8.323 -7.930 1.00 0.00 N ATOM 165 CA VAL A 14 5.131 9.234 -6.896 1.00 0.00 C ATOM 166 C VAL A 14 5.324 8.636 -5.507 1.00 0.00 C ATOM 167 O VAL A 14 4.816 7.554 -5.208 1.00 0.00 O ATOM 168 CB VAL A 14 3.643 9.578 -7.092 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.806 8.310 -7.162 1.00 0.00 C ATOM 170 CG2 VAL A 14 3.155 10.488 -5.975 1.00 0.00 C ATOM 0 H VAL A 14 4.869 7.905 -8.496 1.00 0.00 H new ATOM 0 HA VAL A 14 5.721 10.146 -6.982 1.00 0.00 H new ATOM 0 HB VAL A 14 3.533 10.110 -8.037 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.757 8.573 -7.301 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.141 7.699 -8.000 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.919 7.748 -6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.101 10.721 -6.130 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.279 9.985 -5.016 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.735 11.411 -5.978 1.00 0.00 H new ATOM 180 N HIS A 15 6.061 9.347 -4.659 1.00 0.00 N ATOM 181 CA HIS A 15 6.321 8.887 -3.300 1.00 0.00 C ATOM 182 C HIS A 15 7.045 9.960 -2.492 1.00 0.00 C ATOM 183 O HIS A 15 7.566 10.925 -3.050 1.00 0.00 O ATOM 184 CB HIS A 15 7.150 7.603 -3.323 1.00 0.00 C ATOM 185 CG HIS A 15 8.499 7.772 -3.952 1.00 0.00 C ATOM 186 ND1 HIS A 15 9.513 8.505 -3.372 1.00 0.00 N ATOM 187 CD2 HIS A 15 8.998 7.296 -5.116 1.00 0.00 C ATOM 188 CE1 HIS A 15 10.577 8.474 -4.154 1.00 0.00 C ATOM 189 NE2 HIS A 15 10.292 7.747 -5.219 1.00 0.00 N ATOM 0 H HIS A 15 6.489 10.244 -4.889 1.00 0.00 H new ATOM 0 HA HIS A 15 5.363 8.683 -2.823 1.00 0.00 H new ATOM 0 HB2 HIS A 15 7.277 7.244 -2.302 1.00 0.00 H new ATOM 0 HB3 HIS A 15 6.599 6.834 -3.865 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.451 8.994 -2.479 1.00 0.00 H new ATOM 0 HD2 HIS A 15 8.477 6.677 -5.831 1.00 0.00 H new ATOM 0 HE1 HIS A 15 11.520 8.961 -3.956 1.00 0.00 H new ATOM 197 N GLY A 16 7.073 9.785 -1.174 1.00 0.00 N ATOM 198 CA GLY A 16 7.735 10.746 -0.312 1.00 0.00 C ATOM 199 C GLY A 16 9.157 11.034 -0.749 1.00 0.00 C ATOM 200 O GLY A 16 9.897 10.123 -1.120 1.00 0.00 O ATOM 0 H GLY A 16 6.649 8.995 -0.688 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.165 11.675 -0.304 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.742 10.368 0.710 1.00 0.00 H new ATOM 204 N ASP A 17 9.541 12.305 -0.708 1.00 0.00 N ATOM 205 CA ASP A 17 10.884 12.712 -1.104 1.00 0.00 C ATOM 206 C ASP A 17 11.939 11.975 -0.285 1.00 0.00 C ATOM 207 O ASP A 17 13.036 11.703 -0.769 1.00 0.00 O ATOM 208 CB ASP A 17 11.053 14.223 -0.935 1.00 0.00 C ATOM 209 CG ASP A 17 12.503 14.657 -1.029 1.00 0.00 C ATOM 210 OD1 ASP A 17 13.251 14.444 -0.051 1.00 0.00 O ATOM 211 OD2 ASP A 17 12.890 15.209 -2.080 1.00 0.00 O ATOM 0 H ASP A 17 8.941 13.072 -0.404 1.00 0.00 H new ATOM 0 HA ASP A 17 11.020 12.454 -2.154 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.472 14.739 -1.700 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.648 14.525 0.031 1.00 0.00 H new ATOM 216 N ASN A 18 11.597 11.655 0.959 1.00 0.00 N ATOM 217 CA ASN A 18 12.515 10.950 1.847 1.00 0.00 C ATOM 218 C ASN A 18 12.246 9.449 1.827 1.00 0.00 C ATOM 219 O ASN A 18 12.475 8.754 2.818 1.00 0.00 O ATOM 220 CB ASN A 18 12.387 11.484 3.275 1.00 0.00 C ATOM 221 CG ASN A 18 13.137 12.787 3.475 1.00 0.00 C ATOM 222 OD1 ASN A 18 14.206 12.813 4.085 1.00 0.00 O ATOM 223 ND2 ASN A 18 12.579 13.876 2.959 1.00 0.00 N ATOM 0 H ASN A 18 10.691 11.872 1.375 1.00 0.00 H new ATOM 0 HA ASN A 18 13.531 11.124 1.491 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.333 11.635 3.510 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.766 10.739 3.974 1.00 0.00 H new ATOM 0 HD21 ASN A 18 13.038 14.781 3.061 1.00 0.00 H new ATOM 0 HD22 ASN A 18 11.691 13.807 2.461 1.00 0.00 H new ATOM 230 N ILE A 19 11.760 8.955 0.693 1.00 0.00 N ATOM 231 CA ILE A 19 11.462 7.536 0.544 1.00 0.00 C ATOM 232 C ILE A 19 12.158 6.954 -0.682 1.00 0.00 C ATOM 233 O ILE A 19 11.808 7.276 -1.818 1.00 0.00 O ATOM 234 CB ILE A 19 9.947 7.289 0.426 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.223 7.820 1.665 1.00 0.00 C ATOM 236 CG2 ILE A 19 9.665 5.806 0.237 1.00 0.00 C ATOM 237 CD1 ILE A 19 9.591 7.091 2.939 1.00 0.00 C ATOM 0 H ILE A 19 11.564 9.517 -0.136 1.00 0.00 H new ATOM 0 HA ILE A 19 11.834 7.039 1.440 1.00 0.00 H new ATOM 0 HB ILE A 19 9.574 7.824 -0.447 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.451 8.879 1.783 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.147 7.741 1.509 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.590 5.648 0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.154 5.456 -0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.049 5.251 1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 19 9.040 7.520 3.776 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.337 6.036 2.841 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.661 7.191 3.119 1.00 0.00 H new ATOM 249 N ARG A 20 13.143 6.095 -0.444 1.00 0.00 N ATOM 250 CA ARG A 20 13.888 5.467 -1.529 1.00 0.00 C ATOM 251 C ARG A 20 13.202 4.182 -1.986 1.00 0.00 C ATOM 252 O ARG A 20 13.132 3.206 -1.239 1.00 0.00 O ATOM 253 CB ARG A 20 15.319 5.164 -1.084 1.00 0.00 C ATOM 254 CG ARG A 20 16.364 5.468 -2.146 1.00 0.00 C ATOM 255 CD ARG A 20 17.113 4.213 -2.566 1.00 0.00 C ATOM 256 NE ARG A 20 17.741 4.363 -3.876 1.00 0.00 N ATOM 257 CZ ARG A 20 18.859 5.051 -4.080 1.00 0.00 C ATOM 258 NH1 ARG A 20 19.469 5.648 -3.065 1.00 0.00 N ATOM 259 NH2 ARG A 20 19.370 5.142 -5.301 1.00 0.00 N ATOM 0 H ARG A 20 13.444 5.818 0.490 1.00 0.00 H new ATOM 0 HA ARG A 20 13.916 6.162 -2.368 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.543 5.745 -0.189 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.390 4.112 -0.807 1.00 0.00 H new ATOM 0 HG2 ARG A 20 15.881 5.913 -3.016 1.00 0.00 H new ATOM 0 HG3 ARG A 20 17.071 6.204 -1.762 1.00 0.00 H new ATOM 0 HD2 ARG A 20 17.876 3.980 -1.823 1.00 0.00 H new ATOM 0 HD3 ARG A 20 16.423 3.370 -2.589 1.00 0.00 H new ATOM 0 HE ARG A 20 17.297 3.915 -4.678 1.00 0.00 H new ATOM 0 HH11 ARG A 20 19.080 5.580 -2.125 1.00 0.00 H new ATOM 0 HH12 ARG A 20 20.327 6.176 -3.225 1.00 0.00 H new ATOM 0 HH21 ARG A 20 18.904 4.683 -6.084 1.00 0.00 H new ATOM 0 HH22 ARG A 20 20.228 5.671 -5.457 1.00 0.00 H new ATOM 273 N ILE A 21 12.700 4.192 -3.216 1.00 0.00 N ATOM 274 CA ILE A 21 12.021 3.028 -3.772 1.00 0.00 C ATOM 275 C ILE A 21 12.793 2.455 -4.956 1.00 0.00 C ATOM 276 O ILE A 21 12.517 2.787 -6.109 1.00 0.00 O ATOM 277 CB ILE A 21 10.590 3.373 -4.225 1.00 0.00 C ATOM 278 CG1 ILE A 21 9.836 4.090 -3.103 1.00 0.00 C ATOM 279 CG2 ILE A 21 9.850 2.113 -4.647 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.418 4.466 -3.472 1.00 0.00 C ATOM 0 H ILE A 21 12.751 4.992 -3.846 1.00 0.00 H new ATOM 0 HA ILE A 21 11.972 2.283 -2.978 1.00 0.00 H new ATOM 0 HB ILE A 21 10.647 4.042 -5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.816 3.448 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.383 4.992 -2.828 1.00 0.00 H new ATOM 0 HG21 ILE A 21 8.840 2.373 -4.964 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.380 1.640 -5.474 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.799 1.422 -3.806 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.944 4.970 -2.630 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.431 5.133 -4.334 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.855 3.566 -3.719 1.00 0.00 H new ATOM 292 N SER A 22 13.760 1.592 -4.664 1.00 0.00 N ATOM 293 CA SER A 22 14.574 0.974 -5.704 1.00 0.00 C ATOM 294 C SER A 22 15.101 -0.383 -5.248 1.00 0.00 C ATOM 295 O SER A 22 15.668 -0.508 -4.162 1.00 0.00 O ATOM 296 CB SER A 22 15.742 1.888 -6.078 1.00 0.00 C ATOM 297 OG SER A 22 16.870 1.134 -6.487 1.00 0.00 O ATOM 0 H SER A 22 13.999 1.305 -3.715 1.00 0.00 H new ATOM 0 HA SER A 22 13.945 0.823 -6.581 1.00 0.00 H new ATOM 0 HB2 SER A 22 15.439 2.560 -6.881 1.00 0.00 H new ATOM 0 HB3 SER A 22 16.008 2.511 -5.224 1.00 0.00 H new ATOM 0 HG SER A 22 17.602 1.742 -6.722 1.00 0.00 H new ATOM 303 N ARG A 23 14.908 -1.397 -6.085 1.00 0.00 N ATOM 304 CA ARG A 23 15.363 -2.746 -5.768 1.00 0.00 C ATOM 305 C ARG A 23 15.519 -3.579 -7.037 1.00 0.00 C ATOM 306 O ARG A 23 15.136 -3.149 -8.125 1.00 0.00 O ATOM 307 CB ARG A 23 14.378 -3.428 -4.816 1.00 0.00 C ATOM 308 CG ARG A 23 15.039 -4.036 -3.590 1.00 0.00 C ATOM 309 CD ARG A 23 14.450 -5.398 -3.257 1.00 0.00 C ATOM 310 NE ARG A 23 15.074 -6.468 -4.031 1.00 0.00 N ATOM 311 CZ ARG A 23 16.262 -6.987 -3.742 1.00 0.00 C ATOM 312 NH1 ARG A 23 16.951 -6.537 -2.703 1.00 0.00 N ATOM 313 NH2 ARG A 23 16.764 -7.959 -4.494 1.00 0.00 N ATOM 0 H ARG A 23 14.440 -1.310 -6.987 1.00 0.00 H new ATOM 0 HA ARG A 23 16.336 -2.670 -5.282 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.634 -2.700 -4.494 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.845 -4.210 -5.357 1.00 0.00 H new ATOM 0 HG2 ARG A 23 16.110 -4.135 -3.764 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.915 -3.367 -2.739 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.578 -5.598 -2.193 1.00 0.00 H new ATOM 0 HD3 ARG A 23 13.378 -5.387 -3.453 1.00 0.00 H new ATOM 0 HE ARG A 23 14.570 -6.837 -4.837 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.569 -5.790 -2.123 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.863 -6.938 -2.484 1.00 0.00 H new ATOM 0 HH21 ARG A 23 16.237 -8.308 -5.295 1.00 0.00 H new ATOM 0 HH22 ARG A 23 17.676 -8.357 -4.271 1.00 0.00 H new ATOM 327 N ASP A 24 16.085 -4.772 -6.889 1.00 0.00 N ATOM 328 CA ASP A 24 16.293 -5.665 -8.022 1.00 0.00 C ATOM 329 C ASP A 24 14.977 -5.942 -8.744 1.00 0.00 C ATOM 330 O ASP A 24 14.964 -6.262 -9.932 1.00 0.00 O ATOM 331 CB ASP A 24 16.919 -6.980 -7.555 1.00 0.00 C ATOM 332 CG ASP A 24 17.549 -7.758 -8.693 1.00 0.00 C ATOM 333 OD1 ASP A 24 16.838 -8.571 -9.321 1.00 0.00 O ATOM 334 OD2 ASP A 24 18.753 -7.556 -8.955 1.00 0.00 O ATOM 0 H ASP A 24 16.408 -5.143 -5.995 1.00 0.00 H new ATOM 0 HA ASP A 24 16.973 -5.175 -8.719 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.676 -6.770 -6.799 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.155 -7.594 -7.079 1.00 0.00 H new ATOM 339 N GLY A 25 13.871 -5.818 -8.016 1.00 0.00 N ATOM 340 CA GLY A 25 12.566 -6.060 -8.603 1.00 0.00 C ATOM 341 C GLY A 25 11.574 -4.959 -8.285 1.00 0.00 C ATOM 342 O GLY A 25 11.041 -4.312 -9.187 1.00 0.00 O ATOM 0 H GLY A 25 13.856 -5.554 -7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.669 -6.151 -9.684 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.178 -7.011 -8.238 1.00 0.00 H new ATOM 346 N THR A 26 11.324 -4.744 -6.997 1.00 0.00 N ATOM 347 CA THR A 26 10.387 -3.716 -6.561 1.00 0.00 C ATOM 348 C THR A 26 10.266 -3.691 -5.042 1.00 0.00 C ATOM 349 O THR A 26 9.648 -4.572 -4.443 1.00 0.00 O ATOM 350 CB THR A 26 8.990 -3.933 -7.173 1.00 0.00 C ATOM 351 OG1 THR A 26 8.042 -3.059 -6.550 1.00 0.00 O ATOM 352 CG2 THR A 26 8.544 -5.377 -7.004 1.00 0.00 C ATOM 0 H THR A 26 11.758 -5.269 -6.237 1.00 0.00 H new ATOM 0 HA THR A 26 10.782 -2.761 -6.907 1.00 0.00 H new ATOM 0 HB THR A 26 9.045 -3.709 -8.238 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.428 -3.584 -5.995 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.555 -5.506 -7.444 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.252 -6.038 -7.504 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.504 -5.624 -5.943 1.00 0.00 H new ATOM 360 N LEU A 27 10.858 -2.675 -4.423 1.00 0.00 N ATOM 361 CA LEU A 27 10.815 -2.535 -2.971 1.00 0.00 C ATOM 362 C LEU A 27 10.935 -1.070 -2.562 1.00 0.00 C ATOM 363 O LEU A 27 11.607 -0.282 -3.228 1.00 0.00 O ATOM 364 CB LEU A 27 11.939 -3.349 -2.327 1.00 0.00 C ATOM 365 CG LEU A 27 11.947 -3.389 -0.798 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.600 -4.669 -0.301 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.665 -2.170 -0.238 1.00 0.00 C ATOM 0 H LEU A 27 11.373 -1.937 -4.903 1.00 0.00 H new ATOM 0 HA LEU A 27 9.854 -2.914 -2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.877 -4.372 -2.697 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.893 -2.945 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 27 10.915 -3.372 -0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.597 -4.680 0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.045 -5.529 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.628 -4.717 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.662 -2.214 0.851 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.694 -2.157 -0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.155 -1.265 -0.566 1.00 0.00 H new ATOM 379 N ALA A 28 10.280 -0.713 -1.462 1.00 0.00 N ATOM 380 CA ALA A 28 10.317 0.656 -0.962 1.00 0.00 C ATOM 381 C ALA A 28 10.816 0.701 0.478 1.00 0.00 C ATOM 382 O ALA A 28 10.446 -0.138 1.300 1.00 0.00 O ATOM 383 CB ALA A 28 8.939 1.292 -1.065 1.00 0.00 C ATOM 0 H ALA A 28 9.718 -1.352 -0.900 1.00 0.00 H new ATOM 0 HA ALA A 28 11.014 1.223 -1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.981 2.314 -0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.620 1.302 -2.107 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.227 0.716 -0.473 1.00 0.00 H new ATOM 389 N ARG A 29 11.659 1.684 0.777 1.00 0.00 N ATOM 390 CA ARG A 29 12.211 1.837 2.117 1.00 0.00 C ATOM 391 C ARG A 29 12.477 3.306 2.432 1.00 0.00 C ATOM 392 O ARG A 29 12.872 4.076 1.557 1.00 0.00 O ATOM 393 CB ARG A 29 13.504 1.032 2.254 1.00 0.00 C ATOM 394 CG ARG A 29 14.662 1.598 1.448 1.00 0.00 C ATOM 395 CD ARG A 29 15.888 0.702 1.528 1.00 0.00 C ATOM 396 NE ARG A 29 16.496 0.488 0.218 1.00 0.00 N ATOM 397 CZ ARG A 29 17.701 -0.044 0.045 1.00 0.00 C ATOM 398 NH1 ARG A 29 18.422 -0.416 1.093 1.00 0.00 N ATOM 399 NH2 ARG A 29 18.186 -0.206 -1.180 1.00 0.00 N ATOM 0 H ARG A 29 11.975 2.387 0.108 1.00 0.00 H new ATOM 0 HA ARG A 29 11.478 1.458 2.830 1.00 0.00 H new ATOM 0 HB2 ARG A 29 13.789 0.994 3.305 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.319 0.006 1.937 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.361 1.712 0.407 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.912 2.592 1.818 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.621 1.150 2.199 1.00 0.00 H new ATOM 0 HD3 ARG A 29 15.607 -0.259 1.959 1.00 0.00 H new ATOM 0 HE ARG A 29 15.967 0.762 -0.610 1.00 0.00 H new ATOM 0 HH11 ARG A 29 18.052 -0.294 2.036 1.00 0.00 H new ATOM 0 HH12 ARG A 29 19.347 -0.824 0.957 1.00 0.00 H new ATOM 0 HH21 ARG A 29 17.633 0.078 -1.989 1.00 0.00 H new ATOM 0 HH22 ARG A 29 19.111 -0.614 -1.312 1.00 0.00 H new ATOM 413 N ARG A 30 12.257 3.687 3.686 1.00 0.00 N ATOM 414 CA ARG A 30 12.472 5.064 4.115 1.00 0.00 C ATOM 415 C ARG A 30 13.850 5.226 4.750 1.00 0.00 C ATOM 416 O ARG A 30 14.223 4.474 5.650 1.00 0.00 O ATOM 417 CB ARG A 30 11.388 5.485 5.109 1.00 0.00 C ATOM 418 CG ARG A 30 11.435 4.722 6.422 1.00 0.00 C ATOM 419 CD ARG A 30 12.141 5.521 7.506 1.00 0.00 C ATOM 420 NE ARG A 30 11.205 6.315 8.298 1.00 0.00 N ATOM 421 CZ ARG A 30 11.550 6.982 9.393 1.00 0.00 C ATOM 422 NH1 ARG A 30 12.803 6.951 9.825 1.00 0.00 N ATOM 423 NH2 ARG A 30 10.641 7.683 10.059 1.00 0.00 N ATOM 0 H ARG A 30 11.930 3.062 4.423 1.00 0.00 H new ATOM 0 HA ARG A 30 12.418 5.706 3.235 1.00 0.00 H new ATOM 0 HB2 ARG A 30 11.490 6.551 5.314 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.410 5.341 4.650 1.00 0.00 H new ATOM 0 HG2 ARG A 30 10.420 4.487 6.744 1.00 0.00 H new ATOM 0 HG3 ARG A 30 11.950 3.773 6.274 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.685 4.841 8.162 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.879 6.180 7.048 1.00 0.00 H new ATOM 0 HE ARG A 30 10.233 6.359 7.993 1.00 0.00 H new ATOM 0 HH11 ARG A 30 13.505 6.414 9.316 1.00 0.00 H new ATOM 0 HH12 ARG A 30 13.065 7.464 10.666 1.00 0.00 H new ATOM 0 HH21 ARG A 30 9.676 7.710 9.730 1.00 0.00 H new ATOM 0 HH22 ARG A 30 10.907 8.195 10.900 1.00 0.00 H new ATOM 538 N ALA A 37 6.241 10.836 3.387 1.00 0.00 N ATOM 539 CA ALA A 37 6.244 9.391 3.577 1.00 0.00 C ATOM 540 C ALA A 37 4.980 8.759 3.004 1.00 0.00 C ATOM 541 O ALA A 37 4.086 8.352 3.748 1.00 0.00 O ATOM 542 CB ALA A 37 6.382 9.053 5.054 1.00 0.00 C ATOM 0 HA ALA A 37 7.099 8.981 3.040 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.383 7.970 5.181 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.317 9.464 5.435 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.545 9.482 5.605 1.00 0.00 H new ATOM 548 N ILE A 38 4.911 8.680 1.680 1.00 0.00 N ATOM 549 CA ILE A 38 3.756 8.097 1.008 1.00 0.00 C ATOM 550 C ILE A 38 4.179 7.298 -0.220 1.00 0.00 C ATOM 551 O ILE A 38 5.212 7.577 -0.831 1.00 0.00 O ATOM 552 CB ILE A 38 2.748 9.180 0.580 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.494 10.155 1.731 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.446 8.540 0.123 1.00 0.00 C ATOM 555 CD1 ILE A 38 1.571 11.296 1.364 1.00 0.00 C ATOM 0 H ILE A 38 5.642 9.012 1.051 1.00 0.00 H new ATOM 0 HA ILE A 38 3.278 7.430 1.725 1.00 0.00 H new ATOM 0 HB ILE A 38 3.169 9.738 -0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.066 9.609 2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.447 10.563 2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.744 9.318 -0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.642 7.882 -0.724 1.00 0.00 H new ATOM 0 HG23 ILE A 38 1.019 7.961 0.941 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.436 11.947 2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.006 11.867 0.544 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.604 10.897 1.056 1.00 0.00 H new ATOM 567 N THR A 39 3.374 6.303 -0.578 1.00 0.00 N ATOM 568 CA THR A 39 3.664 5.464 -1.734 1.00 0.00 C ATOM 569 C THR A 39 2.381 4.943 -2.371 1.00 0.00 C ATOM 570 O THR A 39 1.562 4.305 -1.709 1.00 0.00 O ATOM 571 CB THR A 39 4.555 4.268 -1.350 1.00 0.00 C ATOM 572 OG1 THR A 39 4.099 3.692 -0.120 1.00 0.00 O ATOM 573 CG2 THR A 39 6.007 4.699 -1.206 1.00 0.00 C ATOM 0 H THR A 39 2.516 6.058 -0.084 1.00 0.00 H new ATOM 0 HA THR A 39 4.196 6.088 -2.452 1.00 0.00 H new ATOM 0 HB THR A 39 4.490 3.525 -2.145 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.164 3.944 0.032 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.617 3.837 -0.934 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.360 5.110 -2.152 1.00 0.00 H new ATOM 0 HG23 THR A 39 6.086 5.459 -0.428 1.00 0.00 H new ATOM 581 N PHE A 40 2.211 5.218 -3.660 1.00 0.00 N ATOM 582 CA PHE A 40 1.027 4.777 -4.387 1.00 0.00 C ATOM 583 C PHE A 40 1.334 3.544 -5.231 1.00 0.00 C ATOM 584 O PHE A 40 2.465 3.058 -5.250 1.00 0.00 O ATOM 585 CB PHE A 40 0.502 5.903 -5.280 1.00 0.00 C ATOM 586 CG PHE A 40 -0.434 6.842 -4.575 1.00 0.00 C ATOM 587 CD1 PHE A 40 -0.036 7.502 -3.423 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.712 7.064 -5.063 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.895 8.367 -2.772 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.575 7.928 -4.415 1.00 0.00 C ATOM 591 CZ PHE A 40 -2.166 8.580 -3.268 1.00 0.00 C ATOM 0 H PHE A 40 2.879 5.745 -4.223 1.00 0.00 H new ATOM 0 HA PHE A 40 0.261 4.514 -3.658 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.347 6.470 -5.670 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.011 5.467 -6.137 1.00 0.00 H new ATOM 0 HD1 PHE A 40 0.956 7.338 -3.030 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.037 6.557 -5.959 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.572 8.876 -1.876 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.568 8.093 -4.805 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.839 9.255 -2.760 1.00 0.00 H new ATOM 601 N SER A 41 0.319 3.043 -5.927 1.00 0.00 N ATOM 602 CA SER A 41 0.478 1.864 -6.770 1.00 0.00 C ATOM 603 C SER A 41 1.042 2.244 -8.136 1.00 0.00 C ATOM 604 O SER A 41 0.639 3.244 -8.729 1.00 0.00 O ATOM 605 CB SER A 41 -0.863 1.148 -6.941 1.00 0.00 C ATOM 606 OG SER A 41 -0.739 -0.238 -6.674 1.00 0.00 O ATOM 0 H SER A 41 -0.623 3.435 -5.924 1.00 0.00 H new ATOM 0 HA SER A 41 1.182 1.191 -6.280 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.601 1.586 -6.269 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.230 1.294 -7.957 1.00 0.00 H new ATOM 0 HG SER A 41 -1.175 -0.447 -5.822 1.00 0.00 H new ATOM 612 N ALA A 42 1.978 1.439 -8.628 1.00 0.00 N ATOM 613 CA ALA A 42 2.597 1.689 -9.924 1.00 0.00 C ATOM 614 C ALA A 42 1.586 1.533 -11.054 1.00 0.00 C ATOM 615 O ALA A 42 1.742 2.120 -12.125 1.00 0.00 O ATOM 616 CB ALA A 42 3.776 0.751 -10.135 1.00 0.00 C ATOM 0 H ALA A 42 2.324 0.608 -8.149 1.00 0.00 H new ATOM 0 HA ALA A 42 2.958 2.717 -9.934 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.229 0.949 -11.107 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.515 0.913 -9.350 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.430 -0.282 -10.099 1.00 0.00 H new ATOM 622 N ARG A 43 0.549 0.738 -10.809 1.00 0.00 N ATOM 623 CA ARG A 43 -0.487 0.503 -11.808 1.00 0.00 C ATOM 624 C ARG A 43 -1.846 0.299 -11.145 1.00 0.00 C ATOM 625 O ARG A 43 -1.944 -0.112 -9.988 1.00 0.00 O ATOM 626 CB ARG A 43 -0.136 -0.717 -12.661 1.00 0.00 C ATOM 627 CG ARG A 43 0.302 -1.924 -11.847 1.00 0.00 C ATOM 628 CD ARG A 43 0.411 -3.170 -12.712 1.00 0.00 C ATOM 629 NE ARG A 43 -0.856 -3.498 -13.361 1.00 0.00 N ATOM 630 CZ ARG A 43 -0.962 -4.341 -14.382 1.00 0.00 C ATOM 631 NH1 ARG A 43 0.118 -4.938 -14.868 1.00 0.00 N ATOM 632 NH2 ARG A 43 -2.149 -4.589 -14.919 1.00 0.00 N ATOM 0 H ARG A 43 0.404 0.246 -9.927 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.543 1.382 -12.450 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.003 -0.990 -13.263 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.661 -0.448 -13.354 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.265 -1.719 -11.380 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.412 -2.100 -11.042 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.179 -3.018 -13.471 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.732 -4.011 -12.097 1.00 0.00 H new ATOM 0 HE ARG A 43 -1.706 -3.055 -13.011 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.033 -4.750 -14.458 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.034 -5.585 -15.652 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -2.982 -4.132 -14.548 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -2.229 -5.237 -15.703 1.00 0.00 H new ATOM 646 N PRO A 44 -2.920 0.594 -11.892 1.00 0.00 N ATOM 647 CA PRO A 44 -4.292 0.451 -11.397 1.00 0.00 C ATOM 648 C PRO A 44 -4.695 -1.009 -11.219 1.00 0.00 C ATOM 649 O PRO A 44 -4.716 -1.779 -12.179 1.00 0.00 O ATOM 650 CB PRO A 44 -5.135 1.109 -12.493 1.00 0.00 C ATOM 651 CG PRO A 44 -4.309 0.992 -13.727 1.00 0.00 C ATOM 652 CD PRO A 44 -2.877 1.090 -13.278 1.00 0.00 C ATOM 0 HA PRO A 44 -4.419 0.903 -10.413 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.095 0.606 -12.610 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.348 2.151 -12.256 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.495 0.045 -14.233 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.551 1.785 -14.435 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.218 0.485 -13.901 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.510 2.115 -13.327 1.00 0.00 H new ATOM 660 N VAL A 45 -5.014 -1.383 -9.984 1.00 0.00 N ATOM 661 CA VAL A 45 -5.418 -2.751 -9.681 1.00 0.00 C ATOM 662 C VAL A 45 -6.926 -2.923 -9.823 1.00 0.00 C ATOM 663 O VAL A 45 -7.688 -1.969 -9.663 1.00 0.00 O ATOM 664 CB VAL A 45 -4.998 -3.157 -8.255 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.500 -2.974 -8.067 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.776 -2.355 -7.223 1.00 0.00 C ATOM 0 H VAL A 45 -5.001 -0.758 -9.178 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.913 -3.397 -10.399 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.231 -4.212 -8.112 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.222 -3.266 -7.054 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.965 -3.597 -8.784 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.238 -1.928 -8.228 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.467 -2.654 -6.221 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.576 -1.292 -7.362 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.843 -2.543 -7.345 1.00 0.00 H new ATOM 676 N ARG A 46 -7.351 -4.146 -10.125 1.00 0.00 N ATOM 677 CA ARG A 46 -8.768 -4.443 -10.290 1.00 0.00 C ATOM 678 C ARG A 46 -9.413 -4.781 -8.949 1.00 0.00 C ATOM 679 O ARG A 46 -8.720 -5.022 -7.960 1.00 0.00 O ATOM 680 CB ARG A 46 -8.957 -5.605 -11.267 1.00 0.00 C ATOM 681 CG ARG A 46 -9.501 -5.181 -12.621 1.00 0.00 C ATOM 682 CD ARG A 46 -9.393 -6.304 -13.641 1.00 0.00 C ATOM 683 NE ARG A 46 -9.423 -5.802 -15.012 1.00 0.00 N ATOM 684 CZ ARG A 46 -9.474 -6.588 -16.082 1.00 0.00 C ATOM 685 NH1 ARG A 46 -9.502 -7.906 -15.939 1.00 0.00 N ATOM 686 NH2 ARG A 46 -9.498 -6.056 -17.297 1.00 0.00 N ATOM 0 H ARG A 46 -6.734 -4.947 -10.260 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.255 -3.555 -10.694 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.000 -6.107 -11.411 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.636 -6.334 -10.824 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.544 -4.881 -12.518 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.952 -4.310 -12.978 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.467 -6.855 -13.477 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.213 -7.007 -13.494 1.00 0.00 H new ATOM 0 HE ARG A 46 -9.404 -4.792 -15.156 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.484 -8.318 -15.006 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.541 -8.508 -16.762 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.477 -5.043 -17.410 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.537 -6.660 -18.118 1.00 0.00 H new ATOM 700 N ILE A 47 -10.741 -4.797 -8.924 1.00 0.00 N ATOM 701 CA ILE A 47 -11.478 -5.106 -7.705 1.00 0.00 C ATOM 702 C ILE A 47 -11.035 -6.442 -7.118 1.00 0.00 C ATOM 703 O ILE A 47 -10.442 -6.493 -6.042 1.00 0.00 O ATOM 704 CB ILE A 47 -12.996 -5.148 -7.960 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.493 -3.784 -8.442 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.734 -5.571 -6.699 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.335 -2.686 -7.413 1.00 0.00 C ATOM 0 H ILE A 47 -11.329 -4.600 -9.734 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.259 -4.309 -6.994 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.198 -5.883 -8.739 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.949 -3.506 -9.345 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.545 -3.866 -8.716 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.806 -5.596 -6.896 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.398 -6.563 -6.396 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.528 -4.858 -5.900 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.708 -1.747 -7.823 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.902 -2.942 -6.518 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.281 -2.577 -7.156 1.00 0.00 H new ATOM 719 N ASN A 48 -11.326 -7.522 -7.836 1.00 0.00 N ATOM 720 CA ASN A 48 -10.956 -8.860 -7.387 1.00 0.00 C ATOM 721 C ASN A 48 -9.440 -8.998 -7.278 1.00 0.00 C ATOM 722 O ASN A 48 -8.936 -9.868 -6.570 1.00 0.00 O ATOM 723 CB ASN A 48 -11.507 -9.914 -8.350 1.00 0.00 C ATOM 724 CG ASN A 48 -12.978 -10.197 -8.116 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.765 -9.141 -7.948 1.00 0.00 O flip ATOM 726 ND2 ASN A 48 -13.402 -11.353 -8.086 1.00 0.00 N flip ATOM 0 H ASN A 48 -11.816 -7.497 -8.730 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.389 -9.017 -6.399 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.364 -9.575 -9.376 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.939 -10.838 -8.237 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -12.761 -12.135 -8.220 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.394 -11.528 -7.927 1.00 0.00 H new ATOM 733 N GLU A 49 -8.721 -8.132 -7.985 1.00 0.00 N ATOM 734 CA GLU A 49 -7.263 -8.157 -7.968 1.00 0.00 C ATOM 735 C GLU A 49 -6.736 -8.147 -6.536 1.00 0.00 C ATOM 736 O GLU A 49 -6.931 -7.181 -5.798 1.00 0.00 O ATOM 737 CB GLU A 49 -6.700 -6.962 -8.739 1.00 0.00 C ATOM 738 CG GLU A 49 -5.559 -7.323 -9.674 1.00 0.00 C ATOM 739 CD GLU A 49 -4.632 -6.153 -9.944 1.00 0.00 C ATOM 740 OE1 GLU A 49 -3.850 -5.794 -9.039 1.00 0.00 O ATOM 741 OE2 GLU A 49 -4.691 -5.596 -11.060 1.00 0.00 O ATOM 0 H GLU A 49 -9.124 -7.405 -8.576 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.936 -9.077 -8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.502 -6.504 -9.318 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.352 -6.213 -8.028 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.986 -8.143 -9.242 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.968 -7.683 -10.618 1.00 0.00 H new ATOM 748 N ARG A 50 -6.067 -9.229 -6.149 1.00 0.00 N ATOM 749 CA ARG A 50 -5.513 -9.345 -4.806 1.00 0.00 C ATOM 750 C ARG A 50 -4.123 -8.720 -4.735 1.00 0.00 C ATOM 751 O ARG A 50 -3.209 -9.133 -5.449 1.00 0.00 O ATOM 752 CB ARG A 50 -5.445 -10.815 -4.385 1.00 0.00 C ATOM 753 CG ARG A 50 -6.164 -11.108 -3.078 1.00 0.00 C ATOM 754 CD ARG A 50 -7.628 -11.445 -3.310 1.00 0.00 C ATOM 755 NE ARG A 50 -7.809 -12.826 -3.748 1.00 0.00 N ATOM 756 CZ ARG A 50 -8.949 -13.298 -4.240 1.00 0.00 C ATOM 757 NH1 ARG A 50 -10.004 -12.503 -4.357 1.00 0.00 N ATOM 758 NH2 ARG A 50 -9.036 -14.567 -4.617 1.00 0.00 N ATOM 0 H ARG A 50 -5.896 -10.037 -6.747 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.169 -8.807 -4.122 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.878 -11.430 -5.174 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.400 -11.109 -4.289 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.674 -11.939 -2.571 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -6.089 -10.243 -2.419 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.188 -11.280 -2.390 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -8.041 -10.770 -4.060 1.00 0.00 H new ATOM 0 HE ARG A 50 -7.016 -13.463 -3.672 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.941 -11.527 -4.069 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.878 -12.868 -4.735 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -8.227 -15.182 -4.529 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -9.912 -14.928 -4.995 1.00 0.00 H new ATOM 772 N ILE A 51 -3.972 -7.723 -3.870 1.00 0.00 N ATOM 773 CA ILE A 51 -2.694 -7.042 -3.705 1.00 0.00 C ATOM 774 C ILE A 51 -1.842 -7.721 -2.639 1.00 0.00 C ATOM 775 O ILE A 51 -2.237 -7.805 -1.475 1.00 0.00 O ATOM 776 CB ILE A 51 -2.889 -5.562 -3.325 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.702 -4.839 -4.401 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.542 -4.884 -3.126 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.745 -3.898 -3.839 1.00 0.00 C ATOM 0 H ILE A 51 -4.719 -7.369 -3.273 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.181 -7.097 -4.665 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.440 -5.513 -2.386 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -3.023 -4.276 -5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -4.194 -5.579 -5.032 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.697 -3.839 -2.858 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.996 -5.386 -2.327 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.966 -4.940 -4.050 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.283 -3.420 -4.658 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.447 -4.459 -3.222 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.258 -3.136 -3.231 1.00 0.00 H new ATOM 791 N CYS A 52 -0.672 -8.203 -3.043 1.00 0.00 N ATOM 792 CA CYS A 52 0.237 -8.875 -2.121 1.00 0.00 C ATOM 793 C CYS A 52 1.384 -7.953 -1.720 1.00 0.00 C ATOM 794 O CYS A 52 1.915 -7.210 -2.546 1.00 0.00 O ATOM 795 CB CYS A 52 0.791 -10.151 -2.757 1.00 0.00 C ATOM 796 SG CYS A 52 -0.415 -11.491 -2.893 1.00 0.00 S ATOM 0 H CYS A 52 -0.331 -8.141 -4.002 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.324 -9.139 -1.224 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.169 -9.914 -3.752 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.640 -10.499 -2.168 1.00 0.00 H new ATOM 0 HG CYS A 52 0.191 -12.586 -3.245 1.00 0.00 H new ATOM 802 N VAL A 53 1.761 -8.005 -0.447 1.00 0.00 N ATOM 803 CA VAL A 53 2.845 -7.174 0.065 1.00 0.00 C ATOM 804 C VAL A 53 3.646 -7.912 1.131 1.00 0.00 C ATOM 805 O VAL A 53 3.119 -8.774 1.835 1.00 0.00 O ATOM 806 CB VAL A 53 2.310 -5.858 0.659 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.458 -4.916 0.989 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.329 -5.200 -0.300 1.00 0.00 C ATOM 0 H VAL A 53 1.332 -8.614 0.250 1.00 0.00 H new ATOM 0 HA VAL A 53 3.495 -6.945 -0.780 1.00 0.00 H new ATOM 0 HB VAL A 53 1.781 -6.086 1.584 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.061 -3.991 1.408 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.119 -5.389 1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.018 -4.692 0.081 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.961 -4.271 0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.831 -4.984 -1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.491 -5.873 -0.481 1.00 0.00 H new ATOM 818 N LYS A 54 4.925 -7.568 1.246 1.00 0.00 N ATOM 819 CA LYS A 54 5.801 -8.195 2.228 1.00 0.00 C ATOM 820 C LYS A 54 6.532 -7.143 3.056 1.00 0.00 C ATOM 821 O LYS A 54 7.225 -6.282 2.512 1.00 0.00 O ATOM 822 CB LYS A 54 6.815 -9.105 1.530 1.00 0.00 C ATOM 823 CG LYS A 54 7.901 -9.627 2.454 1.00 0.00 C ATOM 824 CD LYS A 54 8.895 -10.501 1.708 1.00 0.00 C ATOM 825 CE LYS A 54 9.439 -11.610 2.596 1.00 0.00 C ATOM 826 NZ LYS A 54 10.736 -12.138 2.092 1.00 0.00 N ATOM 0 H LYS A 54 5.378 -6.858 0.670 1.00 0.00 H new ATOM 0 HA LYS A 54 5.184 -8.794 2.898 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.288 -9.951 1.089 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.280 -8.556 0.711 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.425 -8.788 2.912 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.447 -10.199 3.263 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.413 -10.937 0.833 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.719 -9.887 1.344 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.570 -11.232 3.610 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.713 -12.421 2.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.073 -12.892 2.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.606 -12.522 1.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.436 -11.370 2.065 1.00 0.00 H new ATOM 840 N PHE A 55 6.375 -7.218 4.373 1.00 0.00 N ATOM 841 CA PHE A 55 7.021 -6.272 5.275 1.00 0.00 C ATOM 842 C PHE A 55 8.535 -6.461 5.269 1.00 0.00 C ATOM 843 O PHE A 55 9.081 -7.211 6.077 1.00 0.00 O ATOM 844 CB PHE A 55 6.481 -6.441 6.697 1.00 0.00 C ATOM 845 CG PHE A 55 5.036 -6.058 6.839 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.562 -4.876 6.292 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.151 -6.878 7.520 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.232 -4.520 6.420 1.00 0.00 C ATOM 849 CE2 PHE A 55 2.821 -6.528 7.651 1.00 0.00 C ATOM 850 CZ PHE A 55 2.361 -5.347 7.102 1.00 0.00 C ATOM 0 H PHE A 55 5.806 -7.924 4.840 1.00 0.00 H new ATOM 0 HA PHE A 55 6.797 -5.264 4.925 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.605 -7.480 7.003 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.078 -5.835 7.378 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.240 -4.225 5.759 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.505 -7.802 7.954 1.00 0.00 H new ATOM 0 HE1 PHE A 55 2.875 -3.597 5.988 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.141 -7.178 8.182 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.322 -5.071 7.206 1.00 0.00 H new ATOM 860 N ALA A 56 9.207 -5.776 4.349 1.00 0.00 N ATOM 861 CA ALA A 56 10.657 -5.866 4.237 1.00 0.00 C ATOM 862 C ALA A 56 11.333 -5.520 5.560 1.00 0.00 C ATOM 863 O ALA A 56 11.939 -6.378 6.200 1.00 0.00 O ATOM 864 CB ALA A 56 11.159 -4.951 3.130 1.00 0.00 C ATOM 0 H ALA A 56 8.770 -5.153 3.670 1.00 0.00 H new ATOM 0 HA ALA A 56 10.914 -6.895 3.987 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.244 -5.029 3.058 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.710 -5.247 2.182 1.00 0.00 H new ATOM 0 HB3 ALA A 56 10.883 -3.921 3.356 1.00 0.00 H new ATOM 870 N GLU A 57 11.224 -4.258 5.962 1.00 0.00 N ATOM 871 CA GLU A 57 11.826 -3.799 7.208 1.00 0.00 C ATOM 872 C GLU A 57 10.757 -3.316 8.183 1.00 0.00 C ATOM 873 O GLU A 57 9.671 -2.902 7.776 1.00 0.00 O ATOM 874 CB GLU A 57 12.827 -2.674 6.933 1.00 0.00 C ATOM 875 CG GLU A 57 14.250 -3.011 7.346 1.00 0.00 C ATOM 876 CD GLU A 57 15.066 -1.779 7.686 1.00 0.00 C ATOM 877 OE1 GLU A 57 14.582 -0.951 8.486 1.00 0.00 O ATOM 878 OE2 GLU A 57 16.187 -1.643 7.153 1.00 0.00 O ATOM 0 H GLU A 57 10.725 -3.536 5.443 1.00 0.00 H new ATOM 0 HA GLU A 57 12.351 -4.641 7.659 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.813 -2.438 5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.507 -1.777 7.463 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.226 -3.676 8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.740 -3.555 6.538 1.00 0.00 H new ATOM 885 N ILE A 58 11.073 -3.372 9.473 1.00 0.00 N ATOM 886 CA ILE A 58 10.140 -2.940 10.507 1.00 0.00 C ATOM 887 C ILE A 58 10.867 -2.217 11.635 1.00 0.00 C ATOM 888 O ILE A 58 11.910 -2.671 12.107 1.00 0.00 O ATOM 889 CB ILE A 58 9.359 -4.130 11.093 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.582 -4.852 9.990 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.417 -3.657 12.190 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.502 -4.002 9.357 1.00 0.00 C ATOM 0 H ILE A 58 11.967 -3.712 9.827 1.00 0.00 H new ATOM 0 HA ILE A 58 9.438 -2.254 10.033 1.00 0.00 H new ATOM 0 HB ILE A 58 10.070 -4.832 11.529 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.279 -5.174 9.217 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.128 -5.752 10.405 1.00 0.00 H new ATOM 0 HG21 ILE A 58 7.872 -4.510 12.594 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.993 -3.184 12.985 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.710 -2.937 11.777 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.992 -4.577 8.584 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.783 -3.701 10.119 1.00 0.00 H new ATOM 0 HD13 ILE A 58 7.952 -3.115 8.912 1.00 0.00 H new ATOM 904 N SER A 59 10.308 -1.091 12.066 1.00 0.00 N ATOM 905 CA SER A 59 10.904 -0.303 13.139 1.00 0.00 C ATOM 906 C SER A 59 10.160 -0.525 14.453 1.00 0.00 C ATOM 907 O SER A 59 8.970 -0.237 14.561 1.00 0.00 O ATOM 908 CB SER A 59 10.890 1.183 12.778 1.00 0.00 C ATOM 909 OG SER A 59 11.571 1.952 13.754 1.00 0.00 O ATOM 0 H SER A 59 9.443 -0.704 11.689 1.00 0.00 H new ATOM 0 HA SER A 59 11.936 -0.629 13.265 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.358 1.328 11.805 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.860 1.530 12.691 1.00 0.00 H new ATOM 0 HG SER A 59 11.549 2.898 13.499 1.00 0.00 H new ATOM 995 N ILE A 66 0.034 1.443 10.701 1.00 0.00 N ATOM 996 CA ILE A 66 0.339 1.929 9.361 1.00 0.00 C ATOM 997 C ILE A 66 -0.908 2.484 8.681 1.00 0.00 C ATOM 998 O ILE A 66 -1.980 2.549 9.284 1.00 0.00 O ATOM 999 CB ILE A 66 0.938 0.817 8.481 1.00 0.00 C ATOM 1000 CG1 ILE A 66 -0.060 -0.333 8.326 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.244 0.315 9.077 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.452 -1.464 7.461 1.00 0.00 C ATOM 0 HA ILE A 66 1.074 2.726 9.474 1.00 0.00 H new ATOM 0 HB ILE A 66 1.147 1.228 7.493 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.307 -0.724 9.313 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.984 0.054 7.896 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.655 -0.471 8.443 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.955 1.139 9.141 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.059 -0.083 10.075 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.307 -2.244 7.395 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.673 -1.087 6.462 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.359 -1.877 7.902 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.761 2.882 7.422 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.876 3.431 6.659 1.00 0.00 C ATOM 1016 C ARG A 67 -1.871 2.898 5.229 1.00 0.00 C ATOM 1017 O ARG A 67 -0.819 2.784 4.601 1.00 0.00 O ATOM 1018 CB ARG A 67 -1.808 4.960 6.644 1.00 0.00 C ATOM 1019 CG ARG A 67 -1.654 5.576 8.025 1.00 0.00 C ATOM 1020 CD ARG A 67 -0.191 5.811 8.370 1.00 0.00 C ATOM 1021 NE ARG A 67 0.038 5.811 9.812 1.00 0.00 N ATOM 1022 CZ ARG A 67 -0.232 6.846 10.599 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -0.739 7.959 10.086 1.00 0.00 N ATOM 1024 NH2 ARG A 67 0.004 6.770 11.903 1.00 0.00 N ATOM 0 H ARG A 67 0.119 2.835 6.908 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.802 3.119 7.142 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.970 5.272 6.021 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.713 5.351 6.180 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -2.195 6.521 8.065 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -2.104 4.919 8.770 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.420 5.037 7.906 1.00 0.00 H new ATOM 0 HD3 ARG A 67 0.131 6.765 7.952 1.00 0.00 H new ATOM 0 HE ARG A 67 0.427 4.970 10.238 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -0.923 8.022 9.085 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.945 8.752 10.693 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.393 5.916 12.302 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.204 7.566 12.506 1.00 0.00 H new ATOM 1038 N PHE A 68 -3.055 2.571 4.721 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.188 2.048 3.367 1.00 0.00 C ATOM 1040 C PHE A 68 -4.654 1.995 2.946 1.00 0.00 C ATOM 1041 O PHE A 68 -5.548 1.877 3.782 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.568 0.652 3.273 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.386 -0.413 3.944 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.352 -0.568 5.321 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.191 -1.260 3.199 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.103 -1.548 5.941 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -4.945 -2.242 3.814 1.00 0.00 C ATOM 1048 CZ PHE A 68 -4.902 -2.386 5.186 1.00 0.00 C ATOM 0 H PHE A 68 -3.936 2.659 5.227 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.658 2.719 2.691 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.438 0.391 2.223 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.575 0.673 3.722 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.731 0.085 5.916 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.230 -1.152 2.125 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.066 -1.659 7.015 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.567 -2.896 3.221 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.491 -3.152 5.669 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.892 2.084 1.640 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.250 2.045 1.130 1.00 0.00 C ATOM 1060 C GLY A 69 -6.305 2.166 -0.380 1.00 0.00 C ATOM 1061 O GLY A 69 -5.463 1.611 -1.086 1.00 0.00 O ATOM 0 H GLY A 69 -4.169 2.182 0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.723 1.111 1.434 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.827 2.855 1.578 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.300 2.893 -0.878 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.464 3.083 -2.314 1.00 0.00 C ATOM 1067 C PHE A 70 -7.679 4.557 -2.647 1.00 0.00 C ATOM 1068 O PHE A 70 -7.815 5.394 -1.754 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.643 2.255 -2.829 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.336 0.790 -2.957 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.773 0.286 -4.118 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.612 -0.082 -1.917 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.490 -1.061 -4.240 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.330 -1.430 -2.032 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.769 -1.921 -3.196 1.00 0.00 C ATOM 0 H PHE A 70 -8.005 3.360 -0.308 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.551 2.747 -2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.489 2.383 -2.154 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.950 2.640 -3.801 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.553 0.954 -4.938 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.052 0.296 -1.006 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -7.051 -1.441 -5.151 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.548 -2.099 -1.213 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.549 -2.974 -3.289 1.00 0.00 H new ATOM 1085 N THR A 71 -7.708 4.868 -3.939 1.00 0.00 N ATOM 1086 CA THR A 71 -7.904 6.239 -4.391 1.00 0.00 C ATOM 1087 C THR A 71 -8.550 6.276 -5.771 1.00 0.00 C ATOM 1088 O THR A 71 -8.656 5.252 -6.445 1.00 0.00 O ATOM 1089 CB THR A 71 -6.572 7.011 -4.438 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.812 8.383 -4.773 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.625 6.394 -5.456 1.00 0.00 C ATOM 0 H THR A 71 -7.598 4.188 -4.691 1.00 0.00 H new ATOM 0 HA THR A 71 -8.567 6.718 -3.670 1.00 0.00 H new ATOM 0 HB THR A 71 -6.109 6.954 -3.453 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.814 8.924 -3.956 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.691 6.956 -5.472 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.421 5.359 -5.183 1.00 0.00 H new ATOM 0 HG23 THR A 71 -6.083 6.425 -6.445 1.00 0.00 H new ATOM 1099 N SER A 72 -8.979 7.464 -6.187 1.00 0.00 N ATOM 1100 CA SER A 72 -9.617 7.633 -7.487 1.00 0.00 C ATOM 1101 C SER A 72 -8.669 8.308 -8.474 1.00 0.00 C ATOM 1102 O SER A 72 -8.450 7.813 -9.578 1.00 0.00 O ATOM 1103 CB SER A 72 -10.897 8.459 -7.347 1.00 0.00 C ATOM 1104 OG SER A 72 -11.216 9.116 -8.561 1.00 0.00 O ATOM 0 H SER A 72 -8.896 8.323 -5.643 1.00 0.00 H new ATOM 0 HA SER A 72 -9.870 6.645 -7.871 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.722 7.810 -7.054 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.773 9.196 -6.553 1.00 0.00 H new ATOM 0 HG SER A 72 -12.039 9.636 -8.445 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.109 9.442 -8.065 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.184 10.187 -8.913 1.00 0.00 C ATOM 1112 C ASN A 73 -5.982 9.327 -9.292 1.00 0.00 C ATOM 1113 O ASN A 73 -5.694 8.323 -8.641 1.00 0.00 O ATOM 1114 CB ASN A 73 -6.714 11.455 -8.198 1.00 0.00 C ATOM 1115 CG ASN A 73 -7.787 12.525 -8.152 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -7.776 13.466 -8.946 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -8.722 12.385 -7.219 1.00 0.00 N ATOM 0 H ASN A 73 -8.279 9.865 -7.153 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.710 10.467 -9.826 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.411 11.204 -7.181 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.833 11.849 -8.705 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.470 13.074 -7.140 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.692 11.589 -6.582 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.285 9.729 -10.349 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.112 8.997 -10.815 1.00 0.00 C ATOM 1126 C ASP A 74 -2.889 9.337 -9.970 1.00 0.00 C ATOM 1127 O ASP A 74 -2.742 10.450 -9.465 1.00 0.00 O ATOM 1128 CB ASP A 74 -3.837 9.316 -12.285 1.00 0.00 C ATOM 1129 CG ASP A 74 -3.948 8.092 -13.173 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -3.095 7.188 -13.048 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -4.888 8.038 -13.993 1.00 0.00 O ATOM 0 H ASP A 74 -5.511 10.557 -10.899 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.315 7.931 -10.715 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.541 10.075 -12.627 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.838 9.742 -12.381 1.00 0.00 H new ATOM 1136 N PRO A 75 -1.989 8.355 -9.809 1.00 0.00 N ATOM 1137 CA PRO A 75 -0.762 8.526 -9.025 1.00 0.00 C ATOM 1138 C PRO A 75 0.233 9.462 -9.703 1.00 0.00 C ATOM 1139 O PRO A 75 1.132 10.001 -9.057 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.193 7.108 -8.943 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.738 6.411 -10.142 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.099 7.003 -10.382 1.00 0.00 C ATOM 0 HA PRO A 75 -0.959 8.977 -8.053 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.897 7.118 -8.952 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.500 6.611 -8.023 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.091 6.558 -11.007 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.804 5.336 -9.972 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.341 7.035 -11.444 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.882 6.422 -9.894 1.00 0.00 H new ATOM 1150 N VAL A 76 0.068 9.650 -11.008 1.00 0.00 N ATOM 1151 CA VAL A 76 0.951 10.521 -11.773 1.00 0.00 C ATOM 1152 C VAL A 76 0.633 11.990 -11.514 1.00 0.00 C ATOM 1153 O VAL A 76 1.502 12.855 -11.629 1.00 0.00 O ATOM 1154 CB VAL A 76 0.844 10.243 -13.284 1.00 0.00 C ATOM 1155 CG1 VAL A 76 1.435 8.882 -13.620 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -0.605 10.331 -13.740 1.00 0.00 C ATOM 0 H VAL A 76 -0.670 9.210 -11.558 1.00 0.00 H new ATOM 0 HA VAL A 76 1.968 10.308 -11.444 1.00 0.00 H new ATOM 0 HB VAL A 76 1.416 11.002 -13.817 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.350 8.703 -14.692 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.486 8.860 -13.330 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.893 8.106 -13.079 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.662 10.132 -14.810 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.201 9.595 -13.201 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.991 11.330 -13.536 1.00 0.00 H new ATOM 1166 N THR A 77 -0.619 12.266 -11.162 1.00 0.00 N ATOM 1167 CA THR A 77 -1.053 13.629 -10.887 1.00 0.00 C ATOM 1168 C THR A 77 -0.632 14.069 -9.490 1.00 0.00 C ATOM 1169 O THR A 77 -0.767 15.239 -9.128 1.00 0.00 O ATOM 1170 CB THR A 77 -2.581 13.770 -11.019 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.233 12.993 -10.009 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.049 13.319 -12.394 1.00 0.00 C ATOM 0 H THR A 77 -1.350 11.562 -11.061 1.00 0.00 H new ATOM 0 HA THR A 77 -0.572 14.269 -11.627 1.00 0.00 H new ATOM 0 HB THR A 77 -2.839 14.821 -10.892 1.00 0.00 H new ATOM 0 HG1 THR A 77 -3.095 12.040 -10.190 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.131 13.428 -12.464 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.573 13.932 -13.159 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.779 12.274 -12.546 1.00 0.00 H new ATOM 1180 N LEU A 78 -0.121 13.125 -8.707 1.00 0.00 N ATOM 1181 CA LEU A 78 0.322 13.415 -7.347 1.00 0.00 C ATOM 1182 C LEU A 78 1.843 13.380 -7.250 1.00 0.00 C ATOM 1183 O LEU A 78 2.417 13.728 -6.219 1.00 0.00 O ATOM 1184 CB LEU A 78 -0.286 12.411 -6.367 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.629 11.803 -6.775 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -2.109 10.815 -5.723 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.664 12.896 -6.995 1.00 0.00 C ATOM 0 H LEU A 78 -0.003 12.152 -8.990 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.017 14.418 -7.087 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.427 11.600 -6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.411 12.905 -5.403 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.493 11.265 -7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.066 10.393 -6.030 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.377 10.015 -5.615 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.229 11.329 -4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.613 12.445 -7.285 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.797 13.462 -6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.324 13.565 -7.785 1.00 0.00 H new ATOM 1199 N GLU A 79 2.491 12.961 -8.333 1.00 0.00 N ATOM 1200 CA GLU A 79 3.946 12.882 -8.369 1.00 0.00 C ATOM 1201 C GLU A 79 4.574 14.203 -7.932 1.00 0.00 C ATOM 1202 O GLU A 79 4.311 15.252 -8.518 1.00 0.00 O ATOM 1203 CB GLU A 79 4.425 12.519 -9.777 1.00 0.00 C ATOM 1204 CG GLU A 79 5.689 11.677 -9.792 1.00 0.00 C ATOM 1205 CD GLU A 79 6.815 12.329 -10.571 1.00 0.00 C ATOM 1206 OE1 GLU A 79 7.062 13.535 -10.359 1.00 0.00 O ATOM 1207 OE2 GLU A 79 7.449 11.634 -11.392 1.00 0.00 O ATOM 0 H GLU A 79 2.031 12.671 -9.196 1.00 0.00 H new ATOM 0 HA GLU A 79 4.259 12.103 -7.674 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.632 11.978 -10.293 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.603 13.436 -10.339 1.00 0.00 H new ATOM 0 HG2 GLU A 79 6.016 11.501 -8.767 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.467 10.703 -10.228 1.00 0.00 H new ATOM 1214 N GLY A 80 5.404 14.142 -6.895 1.00 0.00 N ATOM 1215 CA GLY A 80 6.056 15.339 -6.396 1.00 0.00 C ATOM 1216 C GLY A 80 5.074 16.458 -6.114 1.00 0.00 C ATOM 1217 O GLY A 80 5.358 17.626 -6.381 1.00 0.00 O ATOM 0 H GLY A 80 5.636 13.286 -6.392 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.601 15.099 -5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.791 15.680 -7.125 1.00 0.00 H new ATOM 1221 N THR A 81 3.912 16.103 -5.573 1.00 0.00 N ATOM 1222 CA THR A 81 2.884 17.086 -5.258 1.00 0.00 C ATOM 1223 C THR A 81 2.012 16.617 -4.098 1.00 0.00 C ATOM 1224 O THR A 81 0.876 17.066 -3.940 1.00 0.00 O ATOM 1225 CB THR A 81 1.986 17.371 -6.477 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.485 16.142 -7.014 1.00 0.00 O ATOM 1227 CG2 THR A 81 2.756 18.123 -7.551 1.00 0.00 C ATOM 0 H THR A 81 3.660 15.141 -5.344 1.00 0.00 H new ATOM 0 HA THR A 81 3.400 18.003 -4.974 1.00 0.00 H new ATOM 0 HB THR A 81 1.151 17.991 -6.149 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.905 15.969 -7.882 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.102 18.313 -8.402 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.111 19.071 -7.147 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.608 17.525 -7.875 1.00 0.00 H new ATOM 1235 N LEU A 82 2.551 15.712 -3.288 1.00 0.00 N ATOM 1236 CA LEU A 82 1.822 15.183 -2.140 1.00 0.00 C ATOM 1237 C LEU A 82 1.952 16.111 -0.937 1.00 0.00 C ATOM 1238 O LEU A 82 2.946 16.819 -0.773 1.00 0.00 O ATOM 1239 CB LEU A 82 2.340 13.789 -1.782 1.00 0.00 C ATOM 1240 CG LEU A 82 2.435 12.791 -2.936 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.603 11.840 -2.725 1.00 0.00 C ATOM 1242 CD2 LEU A 82 1.133 12.016 -3.081 1.00 0.00 C ATOM 0 H LEU A 82 3.489 15.329 -3.405 1.00 0.00 H new ATOM 0 HA LEU A 82 0.768 15.115 -2.410 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.329 13.894 -1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.689 13.367 -1.016 1.00 0.00 H new ATOM 0 HG LEU A 82 2.608 13.347 -3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.655 11.137 -3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.531 12.409 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.462 11.291 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.220 11.311 -3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.929 11.472 -2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.317 12.710 -3.281 1.00 0.00 H new ATOM 1254 N PRO A 83 0.926 16.107 -0.073 1.00 0.00 N ATOM 1255 CA PRO A 83 0.903 16.942 1.132 1.00 0.00 C ATOM 1256 C PRO A 83 1.913 16.478 2.177 1.00 0.00 C ATOM 1257 O PRO A 83 2.606 15.479 1.986 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.525 16.770 1.655 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.965 15.448 1.129 1.00 0.00 C ATOM 1260 CD PRO A 83 -0.290 15.289 -0.206 1.00 0.00 C ATOM 0 HA PRO A 83 1.171 17.976 0.917 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.553 16.792 2.744 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -1.174 17.572 1.304 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.682 14.644 1.808 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -2.049 15.410 1.025 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -0.052 14.246 -0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.923 15.640 -1.021 1.00 0.00 H new ATOM 1268 N LYS A 84 1.990 17.210 3.284 1.00 0.00 N ATOM 1269 CA LYS A 84 2.913 16.874 4.361 1.00 0.00 C ATOM 1270 C LYS A 84 2.491 15.583 5.056 1.00 0.00 C ATOM 1271 O LYS A 84 3.248 15.015 5.843 1.00 0.00 O ATOM 1272 CB LYS A 84 2.980 18.015 5.378 1.00 0.00 C ATOM 1273 CG LYS A 84 3.091 19.390 4.743 1.00 0.00 C ATOM 1274 CD LYS A 84 3.716 20.396 5.695 1.00 0.00 C ATOM 1275 CE LYS A 84 2.838 21.627 5.860 1.00 0.00 C ATOM 1276 NZ LYS A 84 3.596 22.777 6.427 1.00 0.00 N ATOM 0 H LYS A 84 1.424 18.040 3.458 1.00 0.00 H new ATOM 0 HA LYS A 84 3.901 16.725 3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.089 17.984 6.005 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.836 17.857 6.033 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.691 19.325 3.836 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.101 19.735 4.446 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.875 19.929 6.667 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.695 20.694 5.320 1.00 0.00 H new ATOM 0 HE2 LYS A 84 2.421 21.908 4.893 1.00 0.00 H new ATOM 0 HE3 LYS A 84 1.998 21.389 6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.963 23.596 6.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.972 22.518 7.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.383 23.021 5.792 1.00 0.00 H new ATOM 1290 N TYR A 85 1.280 15.125 4.759 1.00 0.00 N ATOM 1291 CA TYR A 85 0.758 13.902 5.356 1.00 0.00 C ATOM 1292 C TYR A 85 -0.270 13.245 4.441 1.00 0.00 C ATOM 1293 O TYR A 85 -1.151 13.911 3.899 1.00 0.00 O ATOM 1294 CB TYR A 85 0.126 14.204 6.717 1.00 0.00 C ATOM 1295 CG TYR A 85 0.484 13.197 7.787 1.00 0.00 C ATOM 1296 CD1 TYR A 85 0.286 11.837 7.584 1.00 0.00 C ATOM 1297 CD2 TYR A 85 1.022 13.607 9.001 1.00 0.00 C ATOM 1298 CE1 TYR A 85 0.612 10.915 8.559 1.00 0.00 C ATOM 1299 CE2 TYR A 85 1.352 12.691 9.981 1.00 0.00 C ATOM 1300 CZ TYR A 85 1.144 11.346 9.756 1.00 0.00 C ATOM 1301 OH TYR A 85 1.471 10.430 10.729 1.00 0.00 O ATOM 0 H TYR A 85 0.642 15.583 4.108 1.00 0.00 H new ATOM 0 HA TYR A 85 1.590 13.211 5.493 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.441 15.195 7.043 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.958 14.234 6.606 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.130 11.495 6.648 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.185 14.659 9.181 1.00 0.00 H new ATOM 0 HE1 TYR A 85 0.451 9.861 8.385 1.00 0.00 H new ATOM 0 HE2 TYR A 85 1.771 13.026 10.918 1.00 0.00 H new ATOM 0 HH TYR A 85 2.366 10.072 10.553 1.00 0.00 H new ATOM 1311 N ALA A 86 -0.149 11.932 4.274 1.00 0.00 N ATOM 1312 CA ALA A 86 -1.068 11.182 3.426 1.00 0.00 C ATOM 1313 C ALA A 86 -2.474 11.170 4.017 1.00 0.00 C ATOM 1314 O ALA A 86 -3.431 10.762 3.358 1.00 0.00 O ATOM 1315 CB ALA A 86 -0.564 9.760 3.230 1.00 0.00 C ATOM 0 H ALA A 86 0.576 11.366 4.715 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.114 11.676 2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.260 9.212 2.595 1.00 0.00 H new ATOM 0 HB2 ALA A 86 0.418 9.784 2.757 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.488 9.264 4.198 1.00 0.00 H new ATOM 1321 N CYS A 87 -2.591 11.617 5.262 1.00 0.00 N ATOM 1322 CA CYS A 87 -3.881 11.656 5.942 1.00 0.00 C ATOM 1323 C CYS A 87 -3.790 12.463 7.233 1.00 0.00 C ATOM 1324 O CYS A 87 -2.721 12.617 7.825 1.00 0.00 O ATOM 1325 CB CYS A 87 -4.364 10.237 6.246 1.00 0.00 C ATOM 1326 SG CYS A 87 -3.090 9.157 6.939 1.00 0.00 S ATOM 0 H CYS A 87 -1.809 11.957 5.821 1.00 0.00 H new ATOM 0 HA CYS A 87 -4.598 12.142 5.281 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -5.199 10.291 6.944 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -4.745 9.790 5.328 1.00 0.00 H new ATOM 0 HG CYS A 87 -3.594 7.980 7.164 1.00 0.00 H new ATOM 1332 N PRO A 88 -4.938 12.994 7.681 1.00 0.00 N ATOM 1333 CA PRO A 88 -6.216 12.818 6.986 1.00 0.00 C ATOM 1334 C PRO A 88 -6.266 13.579 5.665 1.00 0.00 C ATOM 1335 O PRO A 88 -7.213 13.436 4.891 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.238 13.391 7.971 1.00 0.00 C ATOM 1337 CG PRO A 88 -6.467 14.366 8.792 1.00 0.00 C ATOM 1338 CD PRO A 88 -5.076 13.807 8.902 1.00 0.00 C ATOM 0 HA PRO A 88 -6.396 11.776 6.722 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.062 13.877 7.449 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.672 12.607 8.591 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.456 15.349 8.322 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -6.917 14.489 9.777 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.327 14.598 8.945 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.955 13.204 9.802 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.242 14.386 5.413 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.169 15.168 4.185 1.00 0.00 C ATOM 1348 C ASP A 89 -5.565 14.323 2.978 1.00 0.00 C ATOM 1349 O ASP A 89 -6.675 14.444 2.459 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.757 15.724 3.992 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.657 17.191 4.361 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -4.615 17.941 4.077 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -2.621 17.591 4.933 1.00 0.00 O ATOM 0 H ASP A 89 -4.451 14.516 6.043 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.870 15.998 4.271 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.058 15.151 4.601 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.457 15.593 2.952 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.650 13.468 2.535 1.00 0.00 N ATOM 1359 CA LEU A 90 -4.903 12.603 1.388 1.00 0.00 C ATOM 1360 C LEU A 90 -5.783 11.421 1.781 1.00 0.00 C ATOM 1361 O LEU A 90 -5.360 10.266 1.714 1.00 0.00 O ATOM 1362 CB LEU A 90 -3.582 12.097 0.805 1.00 0.00 C ATOM 1363 CG LEU A 90 -3.002 12.915 -0.350 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.669 12.335 -0.797 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.981 12.964 -1.513 1.00 0.00 C ATOM 0 H LEU A 90 -3.726 13.355 2.953 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.427 13.188 0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.844 12.062 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.728 11.073 0.461 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.833 13.934 -0.000 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.271 12.929 -1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.967 12.352 0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.813 11.307 -1.129 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.552 13.550 -2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.182 11.951 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.912 13.426 -1.185 1.00 0.00 H new ATOM 1377 N THR A 91 -7.013 11.716 2.191 1.00 0.00 N ATOM 1378 CA THR A 91 -7.955 10.679 2.594 1.00 0.00 C ATOM 1379 C THR A 91 -9.364 11.241 2.736 1.00 0.00 C ATOM 1380 O THR A 91 -10.335 10.627 2.295 1.00 0.00 O ATOM 1381 CB THR A 91 -7.537 10.029 3.926 1.00 0.00 C ATOM 1382 OG1 THR A 91 -6.694 10.920 4.664 1.00 0.00 O ATOM 1383 CG2 THR A 91 -6.806 8.717 3.683 1.00 0.00 C ATOM 0 H THR A 91 -7.380 12.666 2.253 1.00 0.00 H new ATOM 0 HA THR A 91 -7.947 9.922 1.810 1.00 0.00 H new ATOM 0 HB THR A 91 -8.439 9.823 4.502 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.172 11.759 4.831 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.521 8.277 4.639 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.461 8.029 3.148 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.912 8.903 3.088 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.470 12.413 3.353 1.00 0.00 N ATOM 1392 CA ASN A 92 -10.763 13.058 3.553 1.00 0.00 C ATOM 1393 C ASN A 92 -11.367 13.490 2.220 1.00 0.00 C ATOM 1394 O ASN A 92 -12.573 13.372 2.006 1.00 0.00 O ATOM 1395 CB ASN A 92 -10.614 14.270 4.475 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.241 13.877 5.891 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -10.008 12.703 6.180 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -10.182 14.860 6.782 1.00 0.00 N ATOM 0 H ASN A 92 -8.676 12.936 3.723 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.434 12.336 4.019 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.851 14.937 4.073 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -11.550 14.828 4.490 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.936 14.656 7.751 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.383 15.819 6.498 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.519 13.990 1.327 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.969 14.440 0.015 1.00 0.00 C ATOM 1407 C ARG A 93 -11.787 13.357 -0.680 1.00 0.00 C ATOM 1408 O ARG A 93 -11.675 12.169 -0.377 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.770 14.825 -0.854 1.00 0.00 C ATOM 1410 CG ARG A 93 -9.106 16.127 -0.434 1.00 0.00 C ATOM 1411 CD ARG A 93 -8.156 16.638 -1.505 1.00 0.00 C ATOM 1412 NE ARG A 93 -8.014 18.091 -1.463 1.00 0.00 N ATOM 1413 CZ ARG A 93 -7.275 18.783 -2.323 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -6.615 18.157 -3.288 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -7.196 20.103 -2.220 1.00 0.00 N ATOM 0 H ARG A 93 -9.517 14.094 1.488 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.603 15.315 0.156 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.033 14.023 -0.817 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.096 14.911 -1.891 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.870 16.879 -0.235 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.559 15.974 0.496 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.178 16.174 -1.373 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.522 16.338 -2.487 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.510 18.603 -0.733 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.674 17.142 -3.371 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.048 18.690 -3.947 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.703 20.588 -1.480 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.628 20.633 -2.881 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.632 13.774 -1.635 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.487 12.855 -2.393 1.00 0.00 C ATOM 1431 C PRO A 94 -12.687 11.975 -3.348 1.00 0.00 C ATOM 1432 O PRO A 94 -12.030 12.471 -4.262 1.00 0.00 O ATOM 1433 CB PRO A 94 -14.410 13.792 -3.175 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.641 15.062 -3.302 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.818 15.175 -2.048 1.00 0.00 C ATOM 0 HA PRO A 94 -14.017 12.160 -1.742 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.657 13.379 -4.153 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.351 13.950 -2.649 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.004 15.046 -4.187 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.311 15.915 -3.407 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.864 15.668 -2.236 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.331 15.755 -1.281 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.749 10.665 -3.130 1.00 0.00 N ATOM 1444 CA GLY A 95 -12.026 9.737 -3.980 1.00 0.00 C ATOM 1445 C GLY A 95 -10.733 9.259 -3.349 1.00 0.00 C ATOM 1446 O GLY A 95 -9.753 8.997 -4.047 1.00 0.00 O ATOM 0 H GLY A 95 -13.287 10.230 -2.380 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.660 8.878 -4.196 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.805 10.218 -4.933 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.728 9.148 -2.025 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.544 8.702 -1.300 1.00 0.00 C ATOM 1452 C PHE A 96 -9.935 7.910 -0.056 1.00 0.00 C ATOM 1453 O PHE A 96 -10.762 8.354 0.741 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.680 9.901 -0.904 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.897 10.479 -2.049 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -8.492 11.359 -2.938 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -6.566 10.141 -2.235 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -7.774 11.893 -3.992 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -5.843 10.672 -3.286 1.00 0.00 C ATOM 1460 CZ PHE A 96 -6.448 11.548 -4.166 1.00 0.00 C ATOM 0 H PHE A 96 -11.530 9.361 -1.432 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.969 8.051 -1.959 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.320 10.677 -0.483 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.989 9.597 -0.118 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.529 11.631 -2.806 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -6.089 9.455 -1.551 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -8.249 12.579 -4.678 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.806 10.402 -3.419 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.885 11.963 -4.989 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.335 6.736 0.103 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.620 5.881 1.250 1.00 0.00 C ATOM 1472 C TRP A 97 -8.333 5.326 1.849 1.00 0.00 C ATOM 1473 O TRP A 97 -7.370 5.056 1.132 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.543 4.732 0.839 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.781 5.190 0.130 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -12.955 5.589 0.704 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -11.969 5.294 -1.286 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.861 5.934 -0.270 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.280 5.763 -1.499 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.157 5.038 -2.394 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.795 5.979 -2.774 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.670 5.253 -3.659 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.978 5.720 -3.841 1.00 0.00 C ATOM 0 H TRP A 97 -8.648 6.354 -0.547 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.119 6.486 2.007 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -9.994 4.048 0.192 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -10.829 4.169 1.728 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.143 5.628 1.767 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.812 6.264 -0.105 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.147 4.679 -2.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.804 6.338 -2.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -11.052 5.058 -4.523 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.349 5.879 -4.843 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.323 5.158 3.168 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.154 4.632 3.862 1.00 0.00 C ATOM 1496 C ALA A 98 -7.477 4.313 5.317 1.00 0.00 C ATOM 1497 O ALA A 98 -7.999 5.155 6.048 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.002 5.623 3.780 1.00 0.00 C ATOM 0 H ALA A 98 -9.111 5.379 3.777 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.857 3.705 3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.135 5.218 4.302 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.747 5.798 2.735 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.298 6.564 4.244 1.00 0.00 H new ATOM 1504 N LYS A 99 -7.166 3.090 5.733 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.423 2.658 7.101 1.00 0.00 C ATOM 1506 C LYS A 99 -6.117 2.377 7.838 1.00 0.00 C ATOM 1507 O LYS A 99 -5.032 2.521 7.274 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.302 1.405 7.106 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.326 1.385 8.228 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.734 1.611 7.703 1.00 0.00 C ATOM 1511 CE LYS A 99 -10.954 3.062 7.304 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.159 3.641 7.960 1.00 0.00 N ATOM 0 H LYS A 99 -6.735 2.380 5.141 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.945 3.464 7.617 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.821 1.332 6.150 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.665 0.525 7.191 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.280 0.428 8.747 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.081 2.156 8.959 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.911 0.965 6.843 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.458 1.329 8.467 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.076 3.650 7.573 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.063 3.129 6.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.274 4.631 7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.000 3.096 7.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.045 3.601 8.993 1.00 0.00 H new ATOM 1526 N ALA A 100 -6.228 1.974 9.099 1.00 0.00 N ATOM 1527 CA ALA A 100 -5.056 1.670 9.911 1.00 0.00 C ATOM 1528 C ALA A 100 -5.050 0.206 10.338 1.00 0.00 C ATOM 1529 O ALA A 100 -5.981 -0.264 10.994 1.00 0.00 O ATOM 1530 CB ALA A 100 -5.008 2.578 11.130 1.00 0.00 C ATOM 0 H ALA A 100 -7.118 1.850 9.581 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.168 1.848 9.305 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.128 2.340 11.727 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.957 3.618 10.807 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.905 2.428 11.731 1.00 0.00 H new ATOM 1536 N LEU A 101 -3.996 -0.510 9.964 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.868 -1.922 10.308 1.00 0.00 C ATOM 1538 C LEU A 101 -3.560 -2.095 11.792 1.00 0.00 C ATOM 1539 O LEU A 101 -3.099 -1.164 12.454 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.769 -2.575 9.468 1.00 0.00 C ATOM 1541 CG LEU A 101 -3.142 -3.888 8.779 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.545 -3.946 7.382 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.679 -5.077 9.609 1.00 0.00 C ATOM 0 H LEU A 101 -3.217 -0.136 9.422 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.819 -2.410 10.093 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.452 -1.864 8.705 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.908 -2.757 10.111 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.227 -3.934 8.690 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.821 -4.887 6.907 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.926 -3.115 6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.459 -3.877 7.447 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.953 -6.003 9.103 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.597 -5.037 9.730 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.155 -5.044 10.589 1.00 0.00 H new ATOM 1555 N HIS A 102 -3.816 -3.293 12.309 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.563 -3.588 13.715 1.00 0.00 C ATOM 1557 C HIS A 102 -2.065 -3.694 13.987 1.00 0.00 C ATOM 1558 O HIS A 102 -1.268 -3.860 13.064 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.259 -4.889 14.117 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.619 -4.951 15.570 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -3.996 -5.796 16.464 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -5.542 -4.265 16.283 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.522 -5.628 17.664 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -5.462 -4.705 17.582 1.00 0.00 N ATOM 0 H HIS A 102 -4.198 -4.074 11.776 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.966 -2.769 14.311 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.164 -5.006 13.521 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.608 -5.729 13.876 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -6.216 -3.512 15.902 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.232 -6.156 18.560 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -6.036 -4.372 18.357 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.691 -3.595 15.259 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.289 -3.678 15.651 1.00 0.00 C ATOM 1574 C GLU A 103 0.154 -5.132 15.782 1.00 0.00 C ATOM 1575 O GLU A 103 1.337 -5.416 15.966 1.00 0.00 O ATOM 1576 CB GLU A 103 -0.062 -2.943 16.973 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.572 -3.702 18.187 1.00 0.00 C ATOM 1578 CD GLU A 103 -0.298 -2.974 19.488 1.00 0.00 C ATOM 1579 OE1 GLU A 103 -1.013 -1.992 19.779 1.00 0.00 O ATOM 1580 OE2 GLU A 103 0.631 -3.384 20.215 1.00 0.00 O ATOM 0 H GLU A 103 -2.339 -3.457 16.035 1.00 0.00 H new ATOM 0 HA GLU A 103 0.308 -3.203 14.873 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.004 -2.754 17.095 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -0.555 -1.972 16.928 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.645 -3.864 18.085 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.103 -4.685 18.219 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.805 -6.048 15.686 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.513 -7.472 15.795 1.00 0.00 C ATOM 1589 C GLN A 104 -0.077 -8.043 14.449 1.00 0.00 C ATOM 1590 O GLN A 104 0.415 -9.169 14.372 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.740 -8.228 16.309 1.00 0.00 C ATOM 1592 CG GLN A 104 -2.830 -8.402 15.264 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.145 -8.861 15.862 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -5.183 -8.227 15.669 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -4.108 -9.969 16.593 1.00 0.00 N ATOM 0 H GLN A 104 -1.789 -5.829 15.533 1.00 0.00 H new ATOM 0 HA GLN A 104 0.305 -7.596 16.504 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.429 -9.210 16.664 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.152 -7.695 17.166 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.983 -7.457 14.743 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.501 -9.127 14.519 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.225 -10.463 16.727 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -4.962 -10.327 17.021 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.262 -7.260 13.392 1.00 0.00 N ATOM 1605 CA TYR A 105 0.110 -7.689 12.049 1.00 0.00 C ATOM 1606 C TYR A 105 1.099 -6.713 11.420 1.00 0.00 C ATOM 1607 O TYR A 105 1.187 -6.604 10.197 1.00 0.00 O ATOM 1608 CB TYR A 105 -1.134 -7.811 11.168 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.085 -8.901 11.609 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.629 -10.190 11.857 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.439 -8.641 11.779 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.494 -11.188 12.259 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.312 -9.634 12.182 1.00 0.00 C ATOM 1614 CZ TYR A 105 -3.834 -10.906 12.421 1.00 0.00 C ATOM 1615 OH TYR A 105 -4.699 -11.897 12.823 1.00 0.00 O ATOM 0 H TYR A 105 -0.667 -6.325 13.439 1.00 0.00 H new ATOM 0 HA TYR A 105 0.590 -8.665 12.126 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.663 -6.858 11.167 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.824 -8.005 10.141 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.580 -10.415 11.733 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.816 -7.646 11.593 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.123 -12.185 12.446 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.362 -9.415 12.309 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.542 -11.495 13.119 1.00 0.00 H new ATOM 1625 N CYS A 106 1.842 -6.008 12.265 1.00 0.00 N ATOM 1626 CA CYS A 106 2.827 -5.040 11.794 1.00 0.00 C ATOM 1627 C CYS A 106 4.244 -5.570 11.983 1.00 0.00 C ATOM 1628 O CYS A 106 5.199 -4.799 12.070 1.00 0.00 O ATOM 1629 CB CYS A 106 2.663 -3.712 12.535 1.00 0.00 C ATOM 1630 SG CYS A 106 3.264 -3.739 14.240 1.00 0.00 S ATOM 0 H CYS A 106 1.782 -6.088 13.280 1.00 0.00 H new ATOM 0 HA CYS A 106 2.659 -4.877 10.729 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.194 -2.934 11.986 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.608 -3.437 12.537 1.00 0.00 H new ATOM 0 HG CYS A 106 2.478 -4.478 14.965 1.00 0.00 H new ATOM 1636 N GLU A 107 4.373 -6.892 12.046 1.00 0.00 N ATOM 1637 CA GLU A 107 5.674 -7.524 12.228 1.00 0.00 C ATOM 1638 C GLU A 107 6.460 -7.536 10.920 1.00 0.00 C ATOM 1639 O GLU A 107 6.004 -7.013 9.903 1.00 0.00 O ATOM 1640 CB GLU A 107 5.503 -8.954 12.746 1.00 0.00 C ATOM 1641 CG GLU A 107 6.196 -9.207 14.074 1.00 0.00 C ATOM 1642 CD GLU A 107 6.660 -10.642 14.226 1.00 0.00 C ATOM 1643 OE1 GLU A 107 5.981 -11.545 13.695 1.00 0.00 O ATOM 1644 OE2 GLU A 107 7.703 -10.863 14.876 1.00 0.00 O ATOM 0 H GLU A 107 3.593 -7.545 11.974 1.00 0.00 H new ATOM 0 HA GLU A 107 6.232 -6.943 12.962 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.440 -9.168 12.854 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.894 -9.650 12.003 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.054 -8.540 14.165 1.00 0.00 H new ATOM 0 HG3 GLU A 107 5.514 -8.962 14.888 1.00 0.00 H new ATOM 1651 N LYS A 108 7.645 -8.136 10.955 1.00 0.00 N ATOM 1652 CA LYS A 108 8.496 -8.218 9.774 1.00 0.00 C ATOM 1653 C LYS A 108 8.395 -9.595 9.124 1.00 0.00 C ATOM 1654 O LYS A 108 7.895 -10.542 9.731 1.00 0.00 O ATOM 1655 CB LYS A 108 9.951 -7.925 10.147 1.00 0.00 C ATOM 1656 CG LYS A 108 10.822 -7.555 8.959 1.00 0.00 C ATOM 1657 CD LYS A 108 12.194 -7.076 9.400 1.00 0.00 C ATOM 1658 CE LYS A 108 13.300 -7.955 8.837 1.00 0.00 C ATOM 1659 NZ LYS A 108 13.727 -8.999 9.808 1.00 0.00 N ATOM 0 H LYS A 108 8.038 -8.573 11.789 1.00 0.00 H new ATOM 0 HA LYS A 108 8.153 -7.471 9.058 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.974 -7.111 10.871 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.375 -8.801 10.638 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.931 -8.419 8.304 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.333 -6.774 8.378 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.344 -6.047 9.073 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.247 -7.075 10.489 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.954 -8.432 7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.156 -7.335 8.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.482 -9.577 9.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.081 -8.544 10.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.916 -9.607 10.043 1.00 0.00 H new ATOM 1673 N ASP A 109 8.873 -9.697 7.889 1.00 0.00 N ATOM 1674 CA ASP A 109 8.838 -10.959 7.158 1.00 0.00 C ATOM 1675 C ASP A 109 7.415 -11.504 7.083 1.00 0.00 C ATOM 1676 O ASP A 109 7.208 -12.710 6.955 1.00 0.00 O ATOM 1677 CB ASP A 109 9.756 -11.985 7.825 1.00 0.00 C ATOM 1678 CG ASP A 109 10.313 -12.991 6.838 1.00 0.00 C ATOM 1679 OD1 ASP A 109 11.255 -12.638 6.099 1.00 0.00 O ATOM 1680 OD2 ASP A 109 9.806 -14.132 6.803 1.00 0.00 O ATOM 0 H ASP A 109 9.289 -8.922 7.373 1.00 0.00 H new ATOM 0 HA ASP A 109 9.191 -10.773 6.144 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.580 -11.467 8.315 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.203 -12.511 8.603 1.00 0.00 H new ATOM 1685 N ASN A 110 6.438 -10.607 7.164 1.00 0.00 N ATOM 1686 CA ASN A 110 5.034 -10.999 7.106 1.00 0.00 C ATOM 1687 C ASN A 110 4.409 -10.588 5.777 1.00 0.00 C ATOM 1688 O ASN A 110 4.677 -9.501 5.263 1.00 0.00 O ATOM 1689 CB ASN A 110 4.259 -10.367 8.264 1.00 0.00 C ATOM 1690 CG ASN A 110 3.820 -11.391 9.293 1.00 0.00 C ATOM 1691 OD1 ASN A 110 3.560 -12.548 8.962 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.735 -10.969 10.549 1.00 0.00 N ATOM 0 H ASN A 110 6.592 -9.604 7.270 1.00 0.00 H new ATOM 0 HA ASN A 110 4.981 -12.084 7.191 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.882 -9.615 8.747 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.383 -9.851 7.872 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.445 -11.613 11.285 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.960 -10.001 10.778 1.00 0.00 H new ATOM 1699 N ILE A 111 3.573 -11.462 5.227 1.00 0.00 N ATOM 1700 CA ILE A 111 2.909 -11.189 3.959 1.00 0.00 C ATOM 1701 C ILE A 111 1.532 -10.573 4.181 1.00 0.00 C ATOM 1702 O ILE A 111 0.587 -11.260 4.571 1.00 0.00 O ATOM 1703 CB ILE A 111 2.755 -12.470 3.116 1.00 0.00 C ATOM 1704 CG1 ILE A 111 4.124 -13.099 2.851 1.00 0.00 C ATOM 1705 CG2 ILE A 111 2.045 -12.160 1.807 1.00 0.00 C ATOM 1706 CD1 ILE A 111 4.347 -14.396 3.597 1.00 0.00 C ATOM 0 H ILE A 111 3.340 -12.365 5.640 1.00 0.00 H new ATOM 0 HA ILE A 111 3.539 -10.482 3.419 1.00 0.00 H new ATOM 0 HB ILE A 111 2.150 -13.185 3.674 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.230 -13.281 1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.902 -12.389 3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 111 1.944 -13.074 1.223 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.056 -11.752 2.017 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.626 -11.431 1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.338 -14.785 3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.273 -14.216 4.670 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.591 -15.122 3.298 1.00 0.00 H new ATOM 1718 N LEU A 112 1.425 -9.273 3.930 1.00 0.00 N ATOM 1719 CA LEU A 112 0.162 -8.562 4.101 1.00 0.00 C ATOM 1720 C LEU A 112 -0.572 -8.429 2.770 1.00 0.00 C ATOM 1721 O LEU A 112 -0.185 -7.636 1.912 1.00 0.00 O ATOM 1722 CB LEU A 112 0.411 -7.176 4.699 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.744 -6.181 4.590 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -1.939 -6.658 5.400 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.303 -4.799 5.050 1.00 0.00 C ATOM 0 H LEU A 112 2.197 -8.690 3.607 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.462 -9.139 4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.662 -7.297 5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.284 -6.743 4.211 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.044 -6.116 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.751 -5.936 5.310 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.270 -7.626 5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.654 -6.754 6.448 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.138 -4.104 4.965 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.024 -4.848 6.089 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.521 -4.454 4.426 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.635 -9.209 2.607 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.424 -9.179 1.381 1.00 0.00 C ATOM 1739 C TYR A 113 -3.794 -8.555 1.630 1.00 0.00 C ATOM 1740 O TYR A 113 -4.414 -8.784 2.669 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.590 -10.593 0.822 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.561 -11.445 1.607 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -4.921 -11.424 1.321 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -3.120 -12.269 2.634 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.813 -12.201 2.036 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -4.004 -13.050 3.353 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.349 -13.012 3.051 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.233 -13.787 3.766 1.00 0.00 O ATOM 0 H TYR A 113 -1.970 -9.870 3.308 1.00 0.00 H new ATOM 0 HA TYR A 113 -1.893 -8.567 0.652 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.930 -10.528 -0.212 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.618 -11.085 0.807 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.287 -10.790 0.527 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.068 -12.300 2.875 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.867 -12.173 1.801 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.644 -13.687 4.147 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.096 -14.731 3.542 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.260 -7.765 0.670 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.555 -7.105 0.784 1.00 0.00 C ATOM 1760 C TYR A 114 -6.192 -6.913 -0.589 1.00 0.00 C ATOM 1761 O TYR A 114 -5.496 -6.777 -1.596 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.403 -5.752 1.481 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.567 -4.761 0.703 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.188 -4.906 0.611 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -5.156 -3.680 0.059 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.421 -4.003 -0.098 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.397 -2.772 -0.654 1.00 0.00 C ATOM 1768 CZ TYR A 114 -3.029 -2.938 -0.729 1.00 0.00 C ATOM 1769 OH TYR A 114 -2.268 -2.036 -1.437 1.00 0.00 O ATOM 0 H TYR A 114 -3.760 -7.566 -0.197 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.207 -7.743 1.381 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.392 -5.327 1.650 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -4.951 -5.906 2.461 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.708 -5.739 1.103 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -6.226 -3.547 0.117 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.350 -4.130 -0.158 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.871 -1.938 -1.149 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.324 -2.296 -1.390 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.520 -6.904 -0.622 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.252 -6.730 -1.871 1.00 0.00 C ATOM 1781 C TYR A 115 -9.643 -6.159 -1.612 1.00 0.00 C ATOM 1782 O TYR A 115 -9.960 -5.746 -0.497 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.367 -8.065 -2.609 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.390 -9.003 -2.009 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.227 -9.512 -0.726 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.519 -9.381 -2.725 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -10.158 -10.369 -0.174 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.456 -10.237 -2.180 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.272 -10.729 -0.904 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.202 -11.583 -0.359 1.00 0.00 O ATOM 0 H TYR A 115 -8.111 -7.015 0.202 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.699 -6.025 -2.492 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.628 -7.874 -3.650 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.393 -8.555 -2.610 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.357 -9.232 -0.151 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.666 -8.999 -3.724 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -10.015 -10.756 0.824 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.329 -10.520 -2.750 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.925 -11.734 -1.003 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.470 -6.138 -2.653 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.828 -5.619 -2.540 1.00 0.00 C ATOM 1802 C VAL A 116 -12.801 -6.437 -3.381 1.00 0.00 C ATOM 1803 O VAL A 116 -12.458 -6.903 -4.467 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.903 -4.144 -2.977 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.347 -3.974 -4.383 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.335 -3.637 -2.897 1.00 0.00 C ATOM 0 H VAL A 116 -10.223 -6.474 -3.584 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.109 -5.694 -1.490 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.293 -3.550 -2.296 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.408 -2.925 -4.674 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.306 -4.296 -4.404 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.928 -4.579 -5.080 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.369 -2.593 -3.209 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.969 -4.233 -3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.694 -3.721 -1.871 1.00 0.00 H new ATOM 1816 N ASN A 117 -14.016 -6.608 -2.871 1.00 0.00 N ATOM 1817 CA ASN A 117 -15.040 -7.371 -3.576 1.00 0.00 C ATOM 1818 C ASN A 117 -15.943 -6.448 -4.389 1.00 0.00 C ATOM 1819 O ASN A 117 -15.746 -5.234 -4.415 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.879 -8.178 -2.582 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.569 -7.297 -1.559 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.609 -6.075 -1.702 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.117 -7.915 -0.519 1.00 0.00 N ATOM 0 H ASN A 117 -14.316 -6.229 -1.973 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.540 -8.057 -4.260 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.628 -8.753 -3.126 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.238 -8.894 -2.068 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.595 -7.374 0.202 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -17.060 -8.930 -0.441 1.00 0.00 H new ATOM 1830 N GLY A 118 -16.936 -7.034 -5.052 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.855 -6.250 -5.856 1.00 0.00 C ATOM 1832 C GLY A 118 -18.773 -5.387 -5.013 1.00 0.00 C ATOM 1833 O GLY A 118 -19.494 -4.539 -5.537 1.00 0.00 O ATOM 0 H GLY A 118 -17.120 -8.037 -5.046 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.287 -5.615 -6.536 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.455 -6.919 -6.472 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.749 -5.606 -3.702 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.585 -4.842 -2.785 1.00 0.00 C ATOM 1839 C ALA A 119 -18.819 -3.661 -2.198 1.00 0.00 C ATOM 1840 O ALA A 119 -19.116 -3.202 -1.095 1.00 0.00 O ATOM 1841 CB ALA A 119 -20.106 -5.740 -1.673 1.00 0.00 C ATOM 0 H ALA A 119 -18.160 -6.306 -3.252 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.432 -4.449 -3.347 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.729 -5.156 -0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.697 -6.548 -2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.265 -6.161 -1.121 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.832 -3.173 -2.943 1.00 0.00 N ATOM 1848 CA GLY A 120 -17.038 -2.050 -2.479 1.00 0.00 C ATOM 1849 C GLY A 120 -16.478 -2.271 -1.087 1.00 0.00 C ATOM 1850 O GLY A 120 -16.244 -1.316 -0.346 1.00 0.00 O ATOM 0 H GLY A 120 -17.568 -3.535 -3.859 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.217 -1.878 -3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.652 -1.149 -2.481 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.265 -3.533 -0.731 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.730 -3.877 0.581 1.00 0.00 C ATOM 1856 C ASP A 121 -14.283 -4.348 0.471 1.00 0.00 C ATOM 1857 O ASP A 121 -13.993 -5.346 -0.188 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.585 -4.963 1.235 1.00 0.00 C ATOM 1859 CG ASP A 121 -18.066 -4.641 1.189 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.424 -3.462 1.398 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.866 -5.567 0.943 1.00 0.00 O ATOM 0 H ASP A 121 -16.455 -4.335 -1.333 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.756 -2.982 1.203 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.407 -5.913 0.732 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.276 -5.089 2.273 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.379 -3.622 1.121 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.962 -3.966 1.097 1.00 0.00 C ATOM 1868 C VAL A 122 -11.593 -4.859 2.276 1.00 0.00 C ATOM 1869 O VAL A 122 -11.731 -4.463 3.434 1.00 0.00 O ATOM 1870 CB VAL A 122 -11.078 -2.705 1.125 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.606 -3.085 1.167 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.375 -1.819 -0.075 1.00 0.00 C ATOM 0 H VAL A 122 -13.602 -2.792 1.671 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.783 -4.506 0.167 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.308 -2.141 2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.997 -2.181 1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.408 -3.675 2.062 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.356 -3.672 0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.741 -0.933 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.175 -2.371 -0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.422 -1.517 -0.054 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.122 -6.064 1.974 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.731 -7.012 3.009 1.00 0.00 C ATOM 1884 C ILE A 123 -9.228 -7.269 2.980 1.00 0.00 C ATOM 1885 O ILE A 123 -8.599 -7.216 1.923 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.472 -8.353 2.853 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -12.978 -8.116 2.718 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.179 -9.262 4.038 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.519 -8.437 1.342 1.00 0.00 C ATOM 0 H ILE A 123 -11.002 -6.407 1.021 1.00 0.00 H new ATOM 0 HA ILE A 123 -11.003 -6.565 3.965 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.117 -8.843 1.947 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.501 -8.724 3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.196 -7.074 2.951 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.710 -10.206 3.913 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -10.107 -9.453 4.094 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.510 -8.779 4.958 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.592 -8.246 1.319 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.023 -7.811 0.601 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.333 -9.486 1.113 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.659 -7.549 4.147 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.229 -7.814 4.256 1.00 0.00 C ATOM 1903 C TYR A 124 -6.970 -9.076 5.073 1.00 0.00 C ATOM 1904 O TYR A 124 -7.878 -9.625 5.695 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.516 -6.622 4.896 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.750 -6.505 6.386 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -8.017 -6.245 6.892 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.703 -6.656 7.287 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.235 -6.137 8.251 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -5.912 -6.551 8.648 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.179 -6.291 9.126 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.392 -6.185 10.481 1.00 0.00 O ATOM 0 H TYR A 124 -9.166 -7.598 5.031 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.835 -7.967 3.251 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.445 -6.707 4.710 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.852 -5.705 4.411 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.846 -6.125 6.210 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.709 -6.859 6.917 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.227 -5.933 8.627 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.087 -6.672 9.335 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.546 -6.321 10.957 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.720 -9.530 5.068 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.361 -10.723 5.812 1.00 0.00 C ATOM 1924 C GLY A 125 -3.868 -10.984 5.804 1.00 0.00 C ATOM 1925 O GLY A 125 -3.144 -10.457 4.959 1.00 0.00 O ATOM 0 H GLY A 125 -4.950 -9.093 4.562 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.703 -10.622 6.842 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.879 -11.582 5.387 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.406 -11.798 6.748 1.00 0.00 N ATOM 1930 CA ILE A 126 -1.990 -12.126 6.846 1.00 0.00 C ATOM 1931 C ILE A 126 -1.769 -13.634 6.777 1.00 0.00 C ATOM 1932 O ILE A 126 -2.503 -14.407 7.392 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.376 -11.588 8.152 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.764 -10.122 8.357 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.137 -11.743 8.130 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.336 -9.220 7.221 1.00 0.00 C ATOM 0 H ILE A 126 -3.992 -12.242 7.455 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.497 -11.649 5.999 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.768 -12.169 8.987 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.845 -10.054 8.477 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.317 -9.762 9.284 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.556 -11.358 9.060 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.393 -12.797 8.026 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.548 -11.185 7.289 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.644 -8.196 7.434 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.252 -9.258 7.115 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.804 -9.554 6.295 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.752 -14.044 6.026 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.434 -15.459 5.878 1.00 0.00 C ATOM 1950 C ASN A 127 -1.668 -16.254 5.462 1.00 0.00 C ATOM 1951 O ASN A 127 -1.976 -17.292 6.046 1.00 0.00 O ATOM 1952 CB ASN A 127 0.128 -16.017 7.188 1.00 0.00 C ATOM 1953 CG ASN A 127 1.525 -15.506 7.482 1.00 0.00 C ATOM 1954 OD1 ASN A 127 2.346 -15.356 6.577 1.00 0.00 O ATOM 1955 ND2 ASN A 127 1.801 -15.236 8.752 1.00 0.00 N ATOM 0 H ASN A 127 -0.134 -13.417 5.511 1.00 0.00 H new ATOM 0 HA ASN A 127 0.319 -15.556 5.096 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.535 -15.746 8.009 1.00 0.00 H new ATOM 0 HB3 ASN A 127 0.145 -17.106 7.138 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.725 -14.889 9.011 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.089 -15.375 9.469 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.369 -15.758 4.447 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.570 -16.422 3.952 1.00 0.00 C ATOM 1964 C ASN A 128 -4.622 -16.533 5.051 1.00 0.00 C ATOM 1965 O ASN A 128 -5.315 -17.545 5.160 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.225 -17.814 3.418 1.00 0.00 C ATOM 1967 CG ASN A 128 -2.020 -17.797 2.498 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -0.925 -18.209 2.883 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -2.216 -17.320 1.274 1.00 0.00 N ATOM 0 H ASN A 128 -2.127 -14.900 3.952 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.980 -15.820 3.141 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.030 -18.484 4.256 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.083 -18.217 2.881 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -1.442 -17.285 0.610 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -3.140 -16.989 0.998 1.00 0.00 H new ATOM 1976 N GLU A 129 -4.736 -15.486 5.862 1.00 0.00 N ATOM 1977 CA GLU A 129 -5.704 -15.467 6.953 1.00 0.00 C ATOM 1978 C GLU A 129 -6.501 -14.166 6.950 1.00 0.00 C ATOM 1979 O GLU A 129 -6.164 -13.219 7.659 1.00 0.00 O ATOM 1980 CB GLU A 129 -4.995 -15.641 8.297 1.00 0.00 C ATOM 1981 CG GLU A 129 -3.993 -16.784 8.314 1.00 0.00 C ATOM 1982 CD GLU A 129 -4.277 -17.792 9.410 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -4.379 -17.378 10.584 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -4.397 -18.994 9.095 1.00 0.00 O ATOM 0 H GLU A 129 -4.171 -14.641 5.784 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.395 -16.297 6.806 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.480 -14.714 8.549 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.742 -15.812 9.073 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.007 -17.289 7.348 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.989 -16.380 8.448 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.560 -14.129 6.147 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.404 -12.944 6.051 1.00 0.00 C ATOM 1993 C GLU A 130 -9.044 -12.621 7.398 1.00 0.00 C ATOM 1994 O GLU A 130 -9.260 -13.508 8.224 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.491 -13.148 4.994 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.626 -14.048 5.453 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.161 -15.455 5.775 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -9.605 -16.116 4.873 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.355 -15.895 6.927 1.00 0.00 O ATOM 0 H GLU A 130 -7.853 -14.905 5.554 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.774 -12.105 5.756 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.899 -12.177 4.713 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.039 -13.575 4.099 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.095 -13.613 6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.388 -14.090 4.675 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.346 -11.345 7.613 1.00 0.00 N ATOM 2007 CA LYS A 131 -9.962 -10.903 8.859 1.00 0.00 C ATOM 2008 C LYS A 131 -11.354 -10.335 8.605 1.00 0.00 C ATOM 2009 O LYS A 131 -12.197 -10.307 9.501 1.00 0.00 O ATOM 2010 CB LYS A 131 -9.085 -9.850 9.539 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.709 -10.362 9.929 1.00 0.00 C ATOM 2012 CD LYS A 131 -7.797 -11.435 11.001 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.026 -12.685 10.604 1.00 0.00 C ATOM 2014 NZ LYS A 131 -7.101 -13.740 11.652 1.00 0.00 N ATOM 0 H LYS A 131 -9.174 -10.598 6.940 1.00 0.00 H new ATOM 0 HA LYS A 131 -10.056 -11.767 9.516 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.970 -8.998 8.869 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.594 -9.487 10.432 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.207 -10.765 9.050 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.101 -9.533 10.291 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.403 -11.046 11.940 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.842 -11.691 11.176 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.424 -13.075 9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -5.983 -12.426 10.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.563 -14.575 11.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.698 -13.377 12.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.094 -14.006 11.806 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.589 -9.883 7.377 1.00 0.00 N ATOM 2029 CA GLY A 132 -12.882 -9.322 7.027 1.00 0.00 C ATOM 2030 C GLY A 132 -12.776 -7.904 6.504 1.00 0.00 C ATOM 2031 O GLY A 132 -11.707 -7.295 6.549 1.00 0.00 O ATOM 0 H GLY A 132 -10.908 -9.895 6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.355 -9.950 6.272 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.530 -9.335 7.904 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.888 -7.375 6.003 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.916 -6.019 5.467 1.00 0.00 C ATOM 2037 C VAL A 133 -13.410 -5.012 6.494 1.00 0.00 C ATOM 2038 O VAL A 133 -13.952 -4.906 7.594 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.337 -5.618 5.029 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.321 -5.800 6.175 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -15.354 -4.183 4.524 1.00 0.00 C ATOM 0 H VAL A 133 -14.781 -7.865 5.957 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.259 -6.009 4.597 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.644 -6.270 4.211 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.320 -5.512 5.846 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.329 -6.845 6.485 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.021 -5.174 7.015 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -16.366 -3.917 4.219 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.027 -3.513 5.319 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.681 -4.089 3.671 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.367 -4.275 6.126 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.788 -3.275 7.015 1.00 0.00 C ATOM 2053 C ILE A 134 -12.057 -1.864 6.504 1.00 0.00 C ATOM 2054 O ILE A 134 -12.167 -0.919 7.286 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.269 -3.472 7.170 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.681 -2.387 8.075 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.591 -3.458 5.808 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -8.188 -2.512 8.277 1.00 0.00 C ATOM 0 H ILE A 134 -11.906 -4.351 5.219 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.264 -3.404 7.987 1.00 0.00 H new ATOM 0 HB ILE A 134 -10.089 -4.442 7.634 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.901 -1.409 7.646 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.175 -2.428 9.046 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.518 -3.598 5.934 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.992 -4.264 5.193 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.777 -2.502 5.319 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.841 -1.710 8.929 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.962 -3.475 8.735 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.683 -2.441 7.314 1.00 0.00 H new ATOM 2070 N LEU A 135 -12.164 -1.728 5.187 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.422 -0.432 4.570 1.00 0.00 C ATOM 2072 C LEU A 135 -13.582 -0.520 3.582 1.00 0.00 C ATOM 2073 O LEU A 135 -13.744 -1.523 2.886 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.167 0.075 3.856 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.379 1.201 2.843 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.913 2.446 3.534 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -10.082 1.510 2.111 1.00 0.00 C ATOM 0 H LEU A 135 -12.076 -2.500 4.526 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.693 0.270 5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.459 0.420 4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.701 -0.766 3.342 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.117 0.872 2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.058 3.237 2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.865 2.217 4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.199 2.778 4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.251 2.313 1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.323 1.819 2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.741 0.619 1.584 1.00 0.00 H new ATOM 2089 N THR A 136 -14.385 0.537 3.525 1.00 0.00 N ATOM 2090 CA THR A 136 -15.529 0.580 2.623 1.00 0.00 C ATOM 2091 C THR A 136 -15.630 1.932 1.927 1.00 0.00 C ATOM 2092 O THR A 136 -14.792 2.810 2.130 1.00 0.00 O ATOM 2093 CB THR A 136 -16.846 0.302 3.372 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.604 0.236 4.782 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.473 -1.001 2.899 1.00 0.00 C ATOM 0 H THR A 136 -14.264 1.375 4.093 1.00 0.00 H new ATOM 0 HA THR A 136 -15.372 -0.199 1.877 1.00 0.00 H new ATOM 0 HB THR A 136 -17.537 1.118 3.160 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.447 0.061 5.251 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.402 -1.176 3.442 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.683 -0.937 1.831 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.784 -1.825 3.084 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.662 2.094 1.105 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.854 3.344 0.391 1.00 0.00 C ATOM 2105 C GLY A 137 -16.080 3.391 -0.911 1.00 0.00 C ATOM 2106 O GLY A 137 -15.923 4.457 -1.509 1.00 0.00 O ATOM 0 H GLY A 137 -17.369 1.382 0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.915 3.482 0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.542 4.173 1.026 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.595 2.236 -1.352 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.833 2.151 -2.592 1.00 0.00 C ATOM 2112 C ILE A 138 -15.752 1.918 -3.787 1.00 0.00 C ATOM 2113 O ILE A 138 -16.573 1.001 -3.782 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.788 1.021 -2.535 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.582 1.455 -1.700 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.355 0.628 -3.939 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.899 1.649 -0.234 1.00 0.00 C ATOM 0 H ILE A 138 -15.716 1.346 -0.869 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.319 3.105 -2.712 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.241 0.151 -2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.795 0.707 -1.797 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.187 2.387 -2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.616 -0.172 -3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.221 0.282 -4.503 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.917 1.491 -4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.997 1.956 0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.663 2.419 -0.126 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.265 0.712 0.186 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.607 2.754 -4.809 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.421 2.638 -6.013 1.00 0.00 C ATOM 2131 C ASP A 139 -15.811 1.635 -6.988 1.00 0.00 C ATOM 2132 O ASP A 139 -14.590 1.556 -7.132 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.567 4.002 -6.690 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.788 4.077 -7.585 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.881 3.677 -7.132 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -17.651 4.536 -8.738 1.00 0.00 O ATOM 0 H ASP A 139 -14.933 3.520 -4.828 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.408 2.279 -5.721 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.631 4.778 -5.927 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.674 4.209 -7.280 1.00 0.00 H new ATOM 2141 N THR A 140 -16.668 0.869 -7.656 1.00 0.00 N ATOM 2142 CA THR A 140 -16.214 -0.130 -8.615 1.00 0.00 C ATOM 2143 C THR A 140 -16.745 0.168 -10.012 1.00 0.00 C ATOM 2144 O THR A 140 -17.211 -0.730 -10.714 1.00 0.00 O ATOM 2145 CB THR A 140 -16.655 -1.546 -8.202 1.00 0.00 C ATOM 2146 OG1 THR A 140 -18.060 -1.708 -8.428 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.339 -1.806 -6.737 1.00 0.00 C ATOM 0 H THR A 140 -17.681 0.922 -7.550 1.00 0.00 H new ATOM 0 HA THR A 140 -15.125 -0.085 -8.626 1.00 0.00 H new ATOM 0 HB THR A 140 -16.105 -2.265 -8.809 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.228 -1.807 -9.388 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.660 -2.813 -6.469 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.265 -1.712 -6.574 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.865 -1.080 -6.117 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.672 1.434 -10.411 1.00 0.00 N ATOM 2156 CA ARG A 141 -17.146 1.850 -11.725 1.00 0.00 C ATOM 2157 C ARG A 141 -15.977 2.219 -12.634 1.00 0.00 C ATOM 2158 O ARG A 141 -15.855 1.704 -13.745 1.00 0.00 O ATOM 2159 CB ARG A 141 -18.099 3.040 -11.594 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.378 2.715 -10.839 1.00 0.00 C ATOM 2161 CD ARG A 141 -20.273 1.779 -11.635 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.679 2.165 -11.554 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.649 1.552 -12.223 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -22.367 0.529 -13.018 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.905 1.961 -12.097 1.00 0.00 N ATOM 0 H ARG A 141 -16.289 2.189 -9.842 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.681 1.012 -12.172 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.583 3.854 -11.084 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.356 3.400 -12.590 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.130 2.256 -9.882 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.917 3.637 -10.621 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.958 1.776 -12.678 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.155 0.761 -11.263 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.930 2.948 -10.951 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.403 0.211 -13.117 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -23.114 0.060 -13.530 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -24.127 2.747 -11.486 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.649 1.489 -12.611 1.00 0.00 H new ATOM 2179 N SER A 142 -15.120 3.114 -12.152 1.00 0.00 N ATOM 2180 CA SER A 142 -13.963 3.555 -12.923 1.00 0.00 C ATOM 2181 C SER A 142 -12.677 2.955 -12.363 1.00 0.00 C ATOM 2182 O SER A 142 -12.699 2.225 -11.371 1.00 0.00 O ATOM 2183 CB SER A 142 -13.872 5.083 -12.916 1.00 0.00 C ATOM 2184 OG SER A 142 -14.845 5.648 -12.055 1.00 0.00 O ATOM 0 H SER A 142 -15.205 3.547 -11.233 1.00 0.00 H new ATOM 0 HA SER A 142 -14.087 3.210 -13.949 1.00 0.00 H new ATOM 0 HB2 SER A 142 -12.876 5.390 -12.595 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.012 5.463 -13.928 1.00 0.00 H new ATOM 0 HG SER A 142 -14.765 6.625 -12.067 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.557 3.268 -13.005 1.00 0.00 N ATOM 2191 CA LEU A 143 -10.260 2.760 -12.573 1.00 0.00 C ATOM 2192 C LEU A 143 -10.034 3.037 -11.090 1.00 0.00 C ATOM 2193 O LEU A 143 -10.654 3.931 -10.512 1.00 0.00 O ATOM 2194 CB LEU A 143 -9.140 3.397 -13.399 1.00 0.00 C ATOM 2195 CG LEU A 143 -9.003 2.900 -14.838 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -8.057 3.795 -15.624 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.518 1.458 -14.861 1.00 0.00 C ATOM 0 H LEU A 143 -11.521 3.871 -13.827 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.249 1.681 -12.728 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.300 4.475 -13.422 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.194 3.226 -12.885 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.985 2.939 -15.310 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.972 3.426 -16.646 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.446 4.813 -15.637 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.074 3.788 -15.153 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.426 1.121 -15.894 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.547 1.393 -14.371 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.233 0.825 -14.335 1.00 0.00 H new ATOM 2209 N LEU A 144 -9.140 2.267 -10.479 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.829 2.430 -9.063 1.00 0.00 C ATOM 2211 C LEU A 144 -7.339 2.231 -8.807 1.00 0.00 C ATOM 2212 O LEU A 144 -6.669 1.488 -9.524 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.640 1.439 -8.226 1.00 0.00 C ATOM 2214 CG LEU A 144 -11.099 1.814 -7.968 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.838 0.662 -7.306 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.184 3.068 -7.110 1.00 0.00 C ATOM 0 H LEU A 144 -8.618 1.523 -10.942 1.00 0.00 H new ATOM 0 HA LEU A 144 -9.096 3.446 -8.771 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.618 0.470 -8.724 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.142 1.314 -7.264 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.575 2.021 -8.926 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.875 0.948 -7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.808 -0.212 -7.957 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.362 0.423 -6.355 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.230 3.320 -6.937 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.691 2.889 -6.155 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.692 3.894 -7.623 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.827 2.897 -7.778 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.416 2.792 -7.425 1.00 0.00 C ATOM 2230 C TRP A 145 -5.245 2.573 -5.926 1.00 0.00 C ATOM 2231 O TRP A 145 -6.080 2.997 -5.126 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.665 4.052 -7.858 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.399 4.108 -9.332 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.356 3.530 -9.999 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.187 4.780 -10.321 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.449 3.803 -11.342 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.564 4.567 -11.566 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.360 5.538 -10.276 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.074 5.087 -12.752 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -6.865 6.054 -11.454 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.223 5.826 -12.679 1.00 0.00 C ATOM 0 H TRP A 145 -7.368 3.515 -7.174 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.999 1.932 -7.949 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -5.243 4.929 -7.567 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.717 4.103 -7.323 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.574 2.945 -9.538 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.794 3.488 -12.057 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.863 5.717 -9.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.580 4.913 -13.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -7.770 6.643 -11.431 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -6.644 6.242 -13.583 1.00 0.00 H new ATOM 2252 N THR A 146 -4.157 1.909 -5.549 1.00 0.00 N ATOM 2253 CA THR A 146 -3.877 1.633 -4.146 1.00 0.00 C ATOM 2254 C THR A 146 -2.991 2.715 -3.539 1.00 0.00 C ATOM 2255 O THR A 146 -2.383 3.508 -4.258 1.00 0.00 O ATOM 2256 CB THR A 146 -3.192 0.265 -3.968 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.808 0.360 -4.320 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.868 -0.794 -4.826 1.00 0.00 C ATOM 0 H THR A 146 -3.455 1.552 -6.197 1.00 0.00 H new ATOM 0 HA THR A 146 -4.837 1.620 -3.629 1.00 0.00 H new ATOM 0 HB THR A 146 -3.280 -0.027 -2.922 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.349 -0.468 -4.069 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.367 -1.752 -4.684 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.914 -0.885 -4.535 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.807 -0.505 -5.875 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.921 2.741 -2.212 1.00 0.00 N ATOM 2267 CA VAL A 147 -2.106 3.724 -1.509 1.00 0.00 C ATOM 2268 C VAL A 147 -1.554 3.152 -0.208 1.00 0.00 C ATOM 2269 O VAL A 147 -2.223 2.376 0.474 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.913 4.998 -1.194 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.515 5.577 -2.465 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.996 4.703 -0.167 1.00 0.00 C ATOM 0 H VAL A 147 -3.419 2.092 -1.602 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.278 3.980 -2.170 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.236 5.740 -0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.081 6.476 -2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.717 5.828 -3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.179 4.842 -2.921 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.556 5.614 0.043 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.673 3.944 -0.560 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.537 4.339 0.752 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.328 3.539 0.129 1.00 0.00 N ATOM 2283 CA ILE A 148 0.314 3.065 1.348 1.00 0.00 C ATOM 2284 C ILE A 148 1.251 4.123 1.923 1.00 0.00 C ATOM 2285 O ILE A 148 2.096 4.669 1.214 1.00 0.00 O ATOM 2286 CB ILE A 148 1.111 1.771 1.099 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.197 0.687 0.522 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.761 1.292 2.388 1.00 0.00 C ATOM 2289 CD1 ILE A 148 0.910 -0.616 0.238 1.00 0.00 C ATOM 0 H ILE A 148 0.240 4.180 -0.425 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.482 2.859 2.064 1.00 0.00 H new ATOM 0 HB ILE A 148 1.898 1.980 0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.618 0.501 1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.252 1.055 -0.401 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.320 0.377 2.195 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.439 2.060 2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.990 1.096 3.133 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.201 -1.337 -0.169 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.708 -0.444 -0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.336 -1.007 1.162 1.00 0.00 H new ATOM 2301 N ASP A 149 1.095 4.405 3.211 1.00 0.00 N ATOM 2302 CA ASP A 149 1.929 5.395 3.883 1.00 0.00 C ATOM 2303 C ASP A 149 2.790 4.741 4.959 1.00 0.00 C ATOM 2304 O ASP A 149 2.282 4.030 5.827 1.00 0.00 O ATOM 2305 CB ASP A 149 1.059 6.489 4.504 1.00 0.00 C ATOM 2306 CG ASP A 149 -0.219 6.726 3.723 1.00 0.00 C ATOM 2307 OD1 ASP A 149 -0.153 6.766 2.477 1.00 0.00 O ATOM 2308 OD2 ASP A 149 -1.283 6.872 4.359 1.00 0.00 O ATOM 0 H ASP A 149 0.399 3.962 3.811 1.00 0.00 H new ATOM 0 HA ASP A 149 2.588 5.843 3.139 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.809 6.213 5.528 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.628 7.417 4.554 1.00 0.00 H new ATOM 2313 N ILE A 150 4.094 4.984 4.895 1.00 0.00 N ATOM 2314 CA ILE A 150 5.025 4.418 5.863 1.00 0.00 C ATOM 2315 C ILE A 150 5.486 5.473 6.864 1.00 0.00 C ATOM 2316 O ILE A 150 5.880 6.575 6.482 1.00 0.00 O ATOM 2317 CB ILE A 150 6.259 3.811 5.170 1.00 0.00 C ATOM 2318 CG1 ILE A 150 6.829 4.791 4.143 1.00 0.00 C ATOM 2319 CG2 ILE A 150 5.897 2.490 4.506 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.258 4.610 2.753 1.00 0.00 C ATOM 0 H ILE A 150 4.530 5.569 4.183 1.00 0.00 H new ATOM 0 HA ILE A 150 4.490 3.628 6.390 1.00 0.00 H new ATOM 0 HB ILE A 150 7.023 3.620 5.924 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.633 5.810 4.478 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.912 4.672 4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.779 2.073 4.020 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.533 1.792 5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.119 2.658 3.762 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.707 5.338 2.077 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.476 3.603 2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.179 4.759 2.781 1.00 0.00 H new ATOM 2332 N TYR A 151 5.436 5.127 8.145 1.00 0.00 N ATOM 2333 CA TYR A 151 5.848 6.044 9.201 1.00 0.00 C ATOM 2334 C TYR A 151 5.722 5.387 10.573 1.00 0.00 C ATOM 2335 O TYR A 151 6.666 5.383 11.361 1.00 0.00 O ATOM 2336 CB TYR A 151 5.006 7.320 9.155 1.00 0.00 C ATOM 2337 CG TYR A 151 5.217 8.228 10.345 1.00 0.00 C ATOM 2338 CD1 TYR A 151 6.464 8.778 10.613 1.00 0.00 C ATOM 2339 CD2 TYR A 151 4.167 8.537 11.202 1.00 0.00 C ATOM 2340 CE1 TYR A 151 6.661 9.607 11.700 1.00 0.00 C ATOM 2341 CE2 TYR A 151 4.354 9.366 12.291 1.00 0.00 C ATOM 2342 CZ TYR A 151 5.603 9.899 12.536 1.00 0.00 C ATOM 2343 OH TYR A 151 5.795 10.726 13.619 1.00 0.00 O ATOM 0 H TYR A 151 5.114 4.218 8.478 1.00 0.00 H new ATOM 0 HA TYR A 151 6.894 6.301 9.036 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.243 7.869 8.243 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.952 7.048 9.099 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.294 8.553 9.960 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.188 8.122 11.013 1.00 0.00 H new ATOM 0 HE1 TYR A 151 7.638 10.024 11.895 1.00 0.00 H new ATOM 0 HE2 TYR A 151 3.527 9.596 12.947 1.00 0.00 H new ATOM 0 HH TYR A 151 4.950 10.831 14.104 1.00 0.00 H new ATOM 2353 N GLY A 152 4.546 4.832 10.849 1.00 0.00 N ATOM 2354 CA GLY A 152 4.316 4.179 12.125 1.00 0.00 C ATOM 2355 C GLY A 152 4.785 2.738 12.132 1.00 0.00 C ATOM 2356 O GLY A 152 4.129 1.862 11.571 1.00 0.00 O ATOM 0 H GLY A 152 3.749 4.823 10.213 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.834 4.730 12.910 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.252 4.213 12.360 1.00 0.00 H new ATOM 2360 N ASN A 153 5.926 2.492 12.768 1.00 0.00 N ATOM 2361 CA ASN A 153 6.484 1.146 12.844 1.00 0.00 C ATOM 2362 C ASN A 153 7.044 0.713 11.493 1.00 0.00 C ATOM 2363 O ASN A 153 8.257 0.582 11.326 1.00 0.00 O ATOM 2364 CB ASN A 153 5.416 0.154 13.307 1.00 0.00 C ATOM 2365 CG ASN A 153 6.015 -1.094 13.925 1.00 0.00 C ATOM 2366 OD1 ASN A 153 6.544 -1.058 15.036 1.00 0.00 O ATOM 2367 ND2 ASN A 153 5.935 -2.207 13.206 1.00 0.00 N ATOM 0 H ASN A 153 6.482 3.206 13.238 1.00 0.00 H new ATOM 0 HA ASN A 153 7.298 1.157 13.569 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.764 0.639 14.034 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.793 -0.127 12.458 1.00 0.00 H new ATOM 0 HD21 ASN A 153 6.321 -3.078 13.570 1.00 0.00 H new ATOM 0 HD22 ASN A 153 5.488 -2.191 12.290 1.00 0.00 H new ATOM 2374 N CYS A 154 6.154 0.494 10.532 1.00 0.00 N ATOM 2375 CA CYS A 154 6.559 0.075 9.195 1.00 0.00 C ATOM 2376 C CYS A 154 7.564 1.056 8.599 1.00 0.00 C ATOM 2377 O CYS A 154 7.472 2.265 8.814 1.00 0.00 O ATOM 2378 CB CYS A 154 5.338 -0.039 8.282 1.00 0.00 C ATOM 2379 SG CYS A 154 5.705 -0.691 6.636 1.00 0.00 S ATOM 0 H CYS A 154 5.147 0.600 10.654 1.00 0.00 H new ATOM 0 HA CYS A 154 7.036 -0.902 9.276 1.00 0.00 H new ATOM 0 HB2 CYS A 154 4.599 -0.683 8.760 1.00 0.00 H new ATOM 0 HB3 CYS A 154 4.883 0.946 8.178 1.00 0.00 H new ATOM 0 HG CYS A 154 4.609 -0.752 5.939 1.00 0.00 H new ATOM 2385 N THR A 155 8.527 0.526 7.850 1.00 0.00 N ATOM 2386 CA THR A 155 9.552 1.354 7.227 1.00 0.00 C ATOM 2387 C THR A 155 9.838 0.893 5.802 1.00 0.00 C ATOM 2388 O THR A 155 9.991 1.709 4.894 1.00 0.00 O ATOM 2389 CB THR A 155 10.863 1.329 8.035 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.049 0.039 8.628 1.00 0.00 O ATOM 2391 CG2 THR A 155 10.849 2.395 9.121 1.00 0.00 C ATOM 0 H THR A 155 8.618 -0.472 7.661 1.00 0.00 H new ATOM 0 HA THR A 155 9.166 2.373 7.207 1.00 0.00 H new ATOM 0 HB THR A 155 11.688 1.537 7.354 1.00 0.00 H new ATOM 0 HG1 THR A 155 11.886 0.031 9.138 1.00 0.00 H new ATOM 0 HG21 THR A 155 11.785 2.359 9.679 1.00 0.00 H new ATOM 0 HG22 THR A 155 10.737 3.378 8.664 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.015 2.213 9.799 1.00 0.00 H new ATOM 2399 N GLY A 156 9.908 -0.421 5.612 1.00 0.00 N ATOM 2400 CA GLY A 156 10.175 -0.967 4.294 1.00 0.00 C ATOM 2401 C GLY A 156 9.084 -1.908 3.825 1.00 0.00 C ATOM 2402 O GLY A 156 8.695 -2.828 4.546 1.00 0.00 O ATOM 0 H GLY A 156 9.785 -1.117 6.347 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.278 -0.150 3.580 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.127 -1.498 4.310 1.00 0.00 H new ATOM 2406 N ILE A 157 8.587 -1.678 2.614 1.00 0.00 N ATOM 2407 CA ILE A 157 7.533 -2.513 2.050 1.00 0.00 C ATOM 2408 C ILE A 157 7.899 -2.986 0.647 1.00 0.00 C ATOM 2409 O ILE A 157 8.327 -2.195 -0.193 1.00 0.00 O ATOM 2410 CB ILE A 157 6.190 -1.761 1.992 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.386 -0.366 1.395 1.00 0.00 C ATOM 2412 CG2 ILE A 157 5.576 -1.667 3.381 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.098 0.284 0.942 1.00 0.00 C ATOM 0 H ILE A 157 8.897 -0.921 2.005 1.00 0.00 H new ATOM 0 HA ILE A 157 7.428 -3.377 2.707 1.00 0.00 H new ATOM 0 HB ILE A 157 5.507 -2.317 1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.865 0.274 2.136 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.067 -0.435 0.546 1.00 0.00 H new ATOM 0 HG21 ILE A 157 4.627 -1.133 3.324 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.405 -2.670 3.772 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.255 -1.130 4.043 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.313 1.270 0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.628 -0.334 0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 157 4.423 0.386 1.792 1.00 0.00 H new ATOM 2425 N GLU A 158 7.725 -4.281 0.401 1.00 0.00 N ATOM 2426 CA GLU A 158 8.035 -4.859 -0.901 1.00 0.00 C ATOM 2427 C GLU A 158 6.828 -5.598 -1.470 1.00 0.00 C ATOM 2428 O GLU A 158 6.338 -6.559 -0.878 1.00 0.00 O ATOM 2429 CB GLU A 158 9.225 -5.814 -0.788 1.00 0.00 C ATOM 2430 CG GLU A 158 9.642 -6.426 -2.115 1.00 0.00 C ATOM 2431 CD GLU A 158 10.304 -7.780 -1.951 1.00 0.00 C ATOM 2432 OE1 GLU A 158 9.635 -8.713 -1.461 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.493 -7.907 -2.313 1.00 0.00 O ATOM 0 H GLU A 158 7.371 -4.949 1.086 1.00 0.00 H new ATOM 0 HA GLU A 158 8.293 -4.046 -1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.073 -5.276 -0.363 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.973 -6.614 -0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.765 -6.530 -2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 158 10.329 -5.749 -2.623 1.00 0.00 H new ATOM 2440 N PHE A 159 6.352 -5.140 -2.624 1.00 0.00 N ATOM 2441 CA PHE A 159 5.201 -5.756 -3.274 1.00 0.00 C ATOM 2442 C PHE A 159 5.599 -7.054 -3.970 1.00 0.00 C ATOM 2443 O PHE A 159 6.744 -7.218 -4.394 1.00 0.00 O ATOM 2444 CB PHE A 159 4.583 -4.789 -4.287 1.00 0.00 C ATOM 2445 CG PHE A 159 3.536 -3.889 -3.695 1.00 0.00 C ATOM 2446 CD1 PHE A 159 3.865 -2.985 -2.698 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.224 -3.947 -4.136 1.00 0.00 C ATOM 2448 CE1 PHE A 159 2.903 -2.156 -2.152 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.258 -3.120 -3.594 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.599 -2.223 -2.601 1.00 0.00 C ATOM 0 H PHE A 159 6.745 -4.345 -3.128 1.00 0.00 H new ATOM 0 HA PHE A 159 4.463 -5.988 -2.506 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.373 -4.177 -4.722 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.140 -5.363 -5.101 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.884 -2.927 -2.344 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.953 -4.647 -4.913 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.171 -1.456 -1.374 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.239 -3.175 -3.946 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.847 -1.575 -2.176 1.00 0.00 H new ATOM 2460 N LEU A 160 4.647 -7.973 -4.083 1.00 0.00 N ATOM 2461 CA LEU A 160 4.897 -9.258 -4.727 1.00 0.00 C ATOM 2462 C LEU A 160 3.836 -9.554 -5.783 1.00 0.00 C ATOM 2463 O LEU A 160 2.792 -8.902 -5.827 1.00 0.00 O ATOM 2464 CB LEU A 160 4.921 -10.377 -3.685 1.00 0.00 C ATOM 2465 CG LEU A 160 5.625 -10.052 -2.367 1.00 0.00 C ATOM 2466 CD1 LEU A 160 5.306 -11.105 -1.317 1.00 0.00 C ATOM 2467 CD2 LEU A 160 7.129 -9.945 -2.578 1.00 0.00 C ATOM 0 H LEU A 160 3.695 -7.853 -3.737 1.00 0.00 H new ATOM 0 HA LEU A 160 5.868 -9.207 -5.219 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.893 -10.662 -3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.405 -11.248 -4.127 1.00 0.00 H new ATOM 0 HG LEU A 160 5.259 -9.090 -2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.816 -10.857 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.230 -11.133 -1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.643 -12.081 -1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.614 -9.713 -1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.511 -10.892 -2.959 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.340 -9.153 -3.297 1.00 0.00 H new ATOM 2479 N ASP A 161 4.109 -10.541 -6.628 1.00 0.00 N ATOM 2480 CA ASP A 161 3.177 -10.926 -7.682 1.00 0.00 C ATOM 2481 C ASP A 161 2.139 -11.913 -7.155 1.00 0.00 C ATOM 2482 O ASP A 161 2.445 -13.080 -6.914 1.00 0.00 O ATOM 2483 CB ASP A 161 3.932 -11.541 -8.861 1.00 0.00 C ATOM 2484 CG ASP A 161 3.376 -11.096 -10.200 1.00 0.00 C ATOM 2485 OD1 ASP A 161 2.257 -10.542 -10.222 1.00 0.00 O ATOM 2486 OD2 ASP A 161 4.059 -11.303 -11.224 1.00 0.00 O ATOM 0 H ASP A 161 4.968 -11.090 -6.604 1.00 0.00 H new ATOM 0 HA ASP A 161 2.660 -10.029 -8.021 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.985 -11.265 -8.798 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.883 -12.628 -8.793 1.00 0.00 H new ATOM 2491 N SER A 162 0.912 -11.435 -6.978 1.00 0.00 N ATOM 2492 CA SER A 162 -0.170 -12.274 -6.475 1.00 0.00 C ATOM 2493 C SER A 162 -0.287 -13.557 -7.292 1.00 0.00 C ATOM 2494 O SER A 162 -0.686 -14.601 -6.776 1.00 0.00 O ATOM 2495 CB SER A 162 -1.495 -11.510 -6.512 1.00 0.00 C ATOM 2496 OG SER A 162 -2.179 -11.734 -7.732 1.00 0.00 O ATOM 0 H SER A 162 0.642 -10.471 -7.175 1.00 0.00 H new ATOM 0 HA SER A 162 0.059 -12.540 -5.443 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.122 -11.823 -5.677 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.307 -10.444 -6.387 1.00 0.00 H new ATOM 0 HG SER A 162 -3.023 -11.236 -7.730 1.00 0.00 H new ATOM 2502 N ARG A 163 0.065 -13.471 -8.571 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.001 -14.624 -9.461 1.00 0.00 C ATOM 2504 C ARG A 163 0.794 -15.796 -8.893 1.00 0.00 C ATOM 2505 O ARG A 163 0.500 -16.956 -9.182 1.00 0.00 O ATOM 2506 CB ARG A 163 0.532 -14.256 -10.847 1.00 0.00 C ATOM 2507 CG ARG A 163 -0.543 -14.206 -11.920 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.144 -15.009 -13.147 1.00 0.00 C ATOM 2509 NE ARG A 163 -0.589 -14.375 -14.385 1.00 0.00 N ATOM 2510 CZ ARG A 163 -0.259 -14.813 -15.595 1.00 0.00 C ATOM 2511 NH1 ARG A 163 0.514 -15.881 -15.729 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -0.704 -14.182 -16.675 1.00 0.00 N ATOM 0 H ARG A 163 0.399 -12.615 -9.014 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.045 -14.924 -9.549 1.00 0.00 H new ATOM 0 HB2 ARG A 163 1.023 -13.285 -10.792 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.291 -14.981 -11.139 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.478 -14.595 -11.518 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.725 -13.170 -12.206 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.940 -15.124 -13.168 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.570 -16.010 -13.079 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.186 -13.551 -14.317 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.857 -16.369 -14.902 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.766 -16.215 -16.659 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -1.300 -13.360 -16.576 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -0.450 -14.519 -17.604 1.00 0.00 H new ATOM 2526 N ILE A 164 1.801 -15.484 -8.084 1.00 0.00 N ATOM 2527 CA ILE A 164 2.637 -16.511 -7.475 1.00 0.00 C ATOM 2528 C ILE A 164 1.937 -17.154 -6.283 1.00 0.00 C ATOM 2529 O ILE A 164 2.036 -18.363 -6.070 1.00 0.00 O ATOM 2530 CB ILE A 164 3.989 -15.935 -7.013 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.704 -15.253 -8.182 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.859 -17.034 -6.422 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.889 -14.414 -7.758 1.00 0.00 C ATOM 0 H ILE A 164 2.058 -14.529 -7.835 1.00 0.00 H new ATOM 0 HA ILE A 164 2.816 -17.267 -8.239 1.00 0.00 H new ATOM 0 HB ILE A 164 3.804 -15.189 -6.240 1.00 0.00 H new ATOM 0 HG12 ILE A 164 5.041 -16.014 -8.885 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.993 -14.621 -8.713 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.811 -16.611 -6.100 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.352 -17.479 -5.566 1.00 0.00 H new ATOM 0 HG23 ILE A 164 5.039 -17.801 -7.176 1.00 0.00 H new ATOM 0 HD11 ILE A 164 6.347 -13.961 -8.637 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.555 -13.630 -7.078 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.620 -15.046 -7.253 1.00 0.00 H new ATOM 2545 N TYR A 165 1.229 -16.339 -5.509 1.00 0.00 N ATOM 2546 CA TYR A 165 0.513 -16.828 -4.338 1.00 0.00 C ATOM 2547 C TYR A 165 -0.981 -16.951 -4.624 1.00 0.00 C ATOM 2548 O TYR A 165 -1.808 -16.854 -3.718 1.00 0.00 O ATOM 2549 CB TYR A 165 0.740 -15.894 -3.148 1.00 0.00 C ATOM 2550 CG TYR A 165 2.197 -15.718 -2.786 1.00 0.00 C ATOM 2551 CD1 TYR A 165 3.016 -14.863 -3.513 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.756 -16.408 -1.717 1.00 0.00 C ATOM 2553 CE1 TYR A 165 4.348 -14.699 -3.187 1.00 0.00 C ATOM 2554 CE2 TYR A 165 4.087 -16.249 -1.382 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.879 -15.394 -2.120 1.00 0.00 C ATOM 2556 OH TYR A 165 6.205 -15.235 -1.791 1.00 0.00 O ATOM 0 H TYR A 165 1.136 -15.336 -5.672 1.00 0.00 H new ATOM 0 HA TYR A 165 0.901 -17.817 -4.094 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.310 -14.918 -3.375 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.204 -16.284 -2.283 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.603 -14.317 -4.348 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.140 -17.080 -1.138 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.970 -14.031 -3.764 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.505 -16.791 -0.547 1.00 0.00 H new ATOM 0 HH TYR A 165 6.419 -15.794 -1.015 1.00 0.00 H new ATOM 2566 N MET A 166 -1.317 -17.166 -5.892 1.00 0.00 N ATOM 2567 CA MET A 166 -2.711 -17.304 -6.299 1.00 0.00 C ATOM 2568 C MET A 166 -2.853 -18.345 -7.405 1.00 0.00 C ATOM 2569 O MET A 166 -1.862 -18.899 -7.881 1.00 0.00 O ATOM 2570 CB MET A 166 -3.261 -15.958 -6.776 1.00 0.00 C ATOM 2571 CG MET A 166 -3.351 -14.914 -5.674 1.00 0.00 C ATOM 2572 SD MET A 166 -4.813 -15.122 -4.639 1.00 0.00 S ATOM 2573 CE MET A 166 -4.086 -15.029 -3.004 1.00 0.00 C ATOM 0 H MET A 166 -0.644 -17.248 -6.654 1.00 0.00 H new ATOM 0 HA MET A 166 -3.285 -17.637 -5.434 1.00 0.00 H new ATOM 0 HB2 MET A 166 -2.625 -15.577 -7.575 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.252 -16.110 -7.203 1.00 0.00 H new ATOM 0 HG2 MET A 166 -2.458 -14.971 -5.051 1.00 0.00 H new ATOM 0 HG3 MET A 166 -3.365 -13.920 -6.121 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.740 -14.456 -2.347 1.00 0.00 H new ATOM 0 HE2 MET A 166 -3.960 -16.035 -2.604 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.114 -14.539 -3.065 1.00 0.00 H new