USER MOD reduce.3.24.130724 H: found=0, std=0, add=1441, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1440 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 169 THR OG1 : rot 114:sc= 1.17 USER MOD Set 1.2: A 172 ASN : amide:sc= 1.03 K(o=2.2,f=0.26) USER MOD Set 2.1: A 79 GLN : amide:sc= -0.144 K(o=-0.14,f=-1.9!) USER MOD Set 2.2: A 80 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 53 THR OG1 : rot 180:sc= 0.158 USER MOD Set 3.2: A 57 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 22 SER OG : rot -69:sc= 1.25 USER MOD Set 4.2: A 26 LYS NZ :NH3+ 177:sc= 1.1 (180deg=1.09) USER MOD Single : A 3 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.43) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.0301 USER MOD Single : A 14 LYS NZ :NH3+ 152:sc= -0.308 (180deg=-1.3) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0788 USER MOD Single : A 19 HIS : no HD1:sc= -0.328 X(o=-0.33,f=-0.51) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -39:sc= 0.133 USER MOD Single : A 36 TYR OH : rot -6:sc= 1.14 USER MOD Single : A 37 THR OG1 : rot 42:sc= 0.0213 USER MOD Single : A 42 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.011) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 170:sc= -0.159 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot -122:sc= 0.242 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= -0.0659 USER MOD Single : A 89 GLN :FLIP amide:sc= -0.0757 F(o=-0.68,f=-0.076) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 106 GLN : amide:sc= 0.184 X(o=0.18,f=-0.0087) USER MOD Single : A 109 CYS SG : rot 160:sc= 0.165 USER MOD Single : A 116 LYS NZ :NH3+ -163:sc=-0.00296 (180deg=-0.138) USER MOD Single : A 117 MET CE :methyl -169:sc= -0.521 (180deg=-0.646) USER MOD Single : A 121 SER OG : rot -99:sc= 1.63 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 THR OG1 : rot 75:sc= 0.142 USER MOD Single : A 133 SER OG : rot 58:sc= 0.00348 USER MOD Single : A 134 THR OG1 : rot -110:sc= -0.0395 USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.255 USER MOD Single : A 142 THR OG1 : rot 124:sc= 1.26 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0102) USER MOD Single : A 159 ASN : amide:sc= 0.551 K(o=0.55,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -0.0995 X(o=-0.099,f=-0.038) USER MOD Single : A 170 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0503) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 175 HIS : no HD1:sc= -0.0385 X(o=-0.039,f=-0.25) USER MOD Single : A 182 THR OG1 : rot 83:sc= 1.3 USER MOD Single : A 183 CYS SG : rot 158:sc= 0.324 USER MOD Single : A 185 GLN : amide:sc= -0.771 X(o=-0.77,f=-1.3) USER MOD Single : A 186 SER OG : rot -73:sc= 1.22 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 11 N ARG A 2 -16.688 -2.228 -5.085 1.00 0.00 N ATOM 12 CA ARG A 2 -15.536 -2.719 -5.827 1.00 0.00 C ATOM 13 C ARG A 2 -14.252 -2.266 -5.122 1.00 0.00 C ATOM 14 O ARG A 2 -14.281 -1.453 -4.196 1.00 0.00 O ATOM 15 CB ARG A 2 -15.591 -2.181 -7.273 1.00 0.00 C ATOM 16 CG ARG A 2 -15.372 -3.260 -8.343 1.00 0.00 C ATOM 17 CD ARG A 2 -16.574 -4.200 -8.513 1.00 0.00 C ATOM 18 NE ARG A 2 -16.273 -5.586 -8.131 1.00 0.00 N ATOM 19 CZ ARG A 2 -17.039 -6.653 -8.386 1.00 0.00 C ATOM 20 NH1 ARG A 2 -18.245 -6.521 -8.930 1.00 0.00 N ATOM 21 NH2 ARG A 2 -16.599 -7.861 -8.073 1.00 0.00 N ATOM 0 HA ARG A 2 -15.548 -3.808 -5.864 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -16.559 -1.709 -7.439 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -14.834 -1.406 -7.392 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -15.159 -2.778 -9.297 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -14.493 -3.849 -8.080 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -17.404 -3.834 -7.909 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -16.902 -4.178 -9.552 1.00 0.00 H new ATOM 0 HE ARG A 2 -15.402 -5.750 -7.626 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -18.602 -5.594 -9.161 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -18.814 -7.347 -9.117 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -15.682 -7.974 -7.641 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -17.177 -8.680 -8.264 1.00 0.00 H new ATOM 35 N HIS A 3 -13.120 -2.769 -5.601 1.00 0.00 N ATOM 36 CA HIS A 3 -11.789 -2.331 -5.202 1.00 0.00 C ATOM 37 C HIS A 3 -11.587 -0.867 -5.626 1.00 0.00 C ATOM 38 O HIS A 3 -11.975 -0.493 -6.738 1.00 0.00 O ATOM 39 CB HIS A 3 -10.768 -3.270 -5.861 1.00 0.00 C ATOM 40 CG HIS A 3 -11.105 -4.742 -5.722 1.00 0.00 C ATOM 41 ND1 HIS A 3 -11.159 -5.477 -4.553 1.00 0.00 N ATOM 42 CD2 HIS A 3 -11.526 -5.559 -6.738 1.00 0.00 C ATOM 43 CE1 HIS A 3 -11.577 -6.717 -4.858 1.00 0.00 C ATOM 44 NE2 HIS A 3 -11.832 -6.801 -6.175 1.00 0.00 N ATOM 0 H HIS A 3 -13.103 -3.514 -6.297 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.659 -2.375 -4.121 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -10.693 -3.023 -6.920 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.787 -3.089 -5.422 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -11.607 -5.292 -7.781 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -11.691 -7.525 -4.151 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -12.184 -7.620 -6.672 1.00 0.00 H new ATOM 52 N VAL A 4 -10.958 -0.048 -4.782 1.00 0.00 N ATOM 53 CA VAL A 4 -10.705 1.371 -5.042 1.00 0.00 C ATOM 54 C VAL A 4 -9.188 1.555 -5.022 1.00 0.00 C ATOM 55 O VAL A 4 -8.515 0.982 -4.168 1.00 0.00 O ATOM 56 CB VAL A 4 -11.435 2.239 -3.982 1.00 0.00 C ATOM 57 CG1 VAL A 4 -11.319 3.756 -4.241 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.930 1.893 -3.874 1.00 0.00 C ATOM 0 H VAL A 4 -10.602 -0.359 -3.878 1.00 0.00 H new ATOM 0 HA VAL A 4 -11.092 1.691 -6.009 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.925 2.001 -3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.852 4.300 -3.462 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -10.269 4.047 -4.233 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.754 3.994 -5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.397 2.527 -3.120 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.413 2.060 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -13.042 0.847 -3.589 1.00 0.00 H new ATOM 68 N PHE A 5 -8.627 2.339 -5.945 1.00 0.00 N ATOM 69 CA PHE A 5 -7.227 2.733 -5.883 1.00 0.00 C ATOM 70 C PHE A 5 -7.107 4.242 -6.029 1.00 0.00 C ATOM 71 O PHE A 5 -7.877 4.888 -6.748 1.00 0.00 O ATOM 72 CB PHE A 5 -6.381 2.009 -6.939 1.00 0.00 C ATOM 73 CG PHE A 5 -5.804 0.672 -6.499 1.00 0.00 C ATOM 74 CD1 PHE A 5 -6.573 -0.508 -6.522 1.00 0.00 C ATOM 75 CD2 PHE A 5 -4.460 0.607 -6.091 1.00 0.00 C ATOM 76 CE1 PHE A 5 -5.984 -1.745 -6.205 1.00 0.00 C ATOM 77 CE2 PHE A 5 -3.873 -0.624 -5.757 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.629 -1.806 -5.832 1.00 0.00 C ATOM 0 H PHE A 5 -9.130 2.714 -6.749 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.836 2.439 -4.909 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -6.994 1.848 -7.825 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.560 2.662 -7.234 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.620 -0.462 -6.784 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.874 1.512 -6.034 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.573 -2.649 -6.248 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -2.841 -0.662 -5.442 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.172 -2.757 -5.604 1.00 0.00 H new ATOM 88 N LEU A 6 -6.110 4.801 -5.349 1.00 0.00 N ATOM 89 CA LEU A 6 -5.801 6.217 -5.352 1.00 0.00 C ATOM 90 C LEU A 6 -4.638 6.419 -6.296 1.00 0.00 C ATOM 91 O LEU A 6 -3.614 5.766 -6.120 1.00 0.00 O ATOM 92 CB LEU A 6 -5.410 6.690 -3.937 1.00 0.00 C ATOM 93 CG LEU A 6 -6.466 6.536 -2.836 1.00 0.00 C ATOM 94 CD1 LEU A 6 -7.846 6.879 -3.377 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.464 5.168 -2.158 1.00 0.00 C ATOM 0 H LEU A 6 -5.477 4.257 -4.763 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.670 6.793 -5.669 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.519 6.142 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.133 7.743 -3.996 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.196 7.245 -2.053 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.586 6.765 -2.585 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.851 7.909 -3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -8.091 6.209 -4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.239 5.140 -1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.659 4.394 -2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.492 4.992 -1.697 1.00 0.00 H new ATOM 107 N THR A 7 -4.724 7.379 -7.210 1.00 0.00 N ATOM 108 CA THR A 7 -3.649 7.671 -8.142 1.00 0.00 C ATOM 109 C THR A 7 -3.215 9.125 -7.976 1.00 0.00 C ATOM 110 O THR A 7 -3.769 9.880 -7.165 1.00 0.00 O ATOM 111 CB THR A 7 -4.045 7.241 -9.565 1.00 0.00 C ATOM 112 OG1 THR A 7 -2.892 7.166 -10.374 1.00 0.00 O ATOM 113 CG2 THR A 7 -5.041 8.190 -10.235 1.00 0.00 C ATOM 0 H THR A 7 -5.543 7.976 -7.323 1.00 0.00 H new ATOM 0 HA THR A 7 -2.758 7.082 -7.924 1.00 0.00 H new ATOM 0 HB THR A 7 -4.531 6.270 -9.466 1.00 0.00 H new ATOM 0 HG1 THR A 7 -3.145 6.890 -11.280 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.275 7.825 -11.235 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.955 8.236 -9.642 1.00 0.00 H new ATOM 0 HG23 THR A 7 -4.604 9.186 -10.305 1.00 0.00 H new ATOM 121 N GLY A 8 -2.173 9.502 -8.703 1.00 0.00 N ATOM 122 CA GLY A 8 -1.557 10.807 -8.670 1.00 0.00 C ATOM 123 C GLY A 8 -0.058 10.660 -8.446 1.00 0.00 C ATOM 124 O GLY A 8 0.556 9.834 -9.119 1.00 0.00 O ATOM 0 H GLY A 8 -1.717 8.870 -9.362 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.745 11.333 -9.606 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.997 11.408 -7.874 1.00 0.00 H new ATOM 128 N PRO A 9 0.539 11.473 -7.562 1.00 0.00 N ATOM 129 CA PRO A 9 1.970 11.722 -7.567 1.00 0.00 C ATOM 130 C PRO A 9 2.766 10.479 -7.140 1.00 0.00 C ATOM 131 O PRO A 9 2.248 9.628 -6.407 1.00 0.00 O ATOM 132 CB PRO A 9 2.168 12.889 -6.591 1.00 0.00 C ATOM 133 CG PRO A 9 1.042 12.686 -5.588 1.00 0.00 C ATOM 134 CD PRO A 9 -0.101 12.150 -6.446 1.00 0.00 C ATOM 0 HA PRO A 9 2.338 11.961 -8.565 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.147 12.854 -6.113 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.093 13.853 -7.093 1.00 0.00 H new ATOM 0 HG2 PRO A 9 1.323 11.981 -4.806 1.00 0.00 H new ATOM 0 HG3 PRO A 9 0.771 13.619 -5.094 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -0.730 11.464 -5.879 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.744 12.959 -6.793 1.00 0.00 H new ATOM 142 N PRO A 10 4.061 10.426 -7.491 1.00 0.00 N ATOM 143 CA PRO A 10 4.947 9.307 -7.176 1.00 0.00 C ATOM 144 C PRO A 10 5.324 9.202 -5.703 1.00 0.00 C ATOM 145 O PRO A 10 5.909 8.196 -5.310 1.00 0.00 O ATOM 146 CB PRO A 10 6.186 9.529 -8.046 1.00 0.00 C ATOM 147 CG PRO A 10 6.246 11.050 -8.154 1.00 0.00 C ATOM 148 CD PRO A 10 4.775 11.417 -8.286 1.00 0.00 C ATOM 0 HA PRO A 10 4.441 8.363 -7.380 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.084 9.119 -7.585 1.00 0.00 H new ATOM 0 HB3 PRO A 10 6.086 9.056 -9.023 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.702 11.504 -7.274 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.827 11.375 -9.017 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.586 12.426 -7.919 1.00 0.00 H new ATOM 0 HD3 PRO A 10 4.455 11.391 -9.328 1.00 0.00 H new ATOM 156 N GLY A 11 4.991 10.217 -4.902 1.00 0.00 N ATOM 157 CA GLY A 11 5.212 10.228 -3.468 1.00 0.00 C ATOM 158 C GLY A 11 3.907 10.263 -2.677 1.00 0.00 C ATOM 159 O GLY A 11 3.910 10.700 -1.531 1.00 0.00 O ATOM 0 H GLY A 11 4.551 11.070 -5.248 1.00 0.00 H new ATOM 0 HA2 GLY A 11 5.782 9.343 -3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.817 11.095 -3.203 1.00 0.00 H new ATOM 163 N VAL A 12 2.785 9.880 -3.301 1.00 0.00 N ATOM 164 CA VAL A 12 1.474 9.603 -2.769 1.00 0.00 C ATOM 165 C VAL A 12 0.793 10.913 -2.405 1.00 0.00 C ATOM 166 O VAL A 12 -0.188 11.298 -3.039 1.00 0.00 O ATOM 167 CB VAL A 12 1.582 8.465 -1.724 1.00 0.00 C ATOM 168 CG1 VAL A 12 0.307 8.298 -0.900 1.00 0.00 C ATOM 169 CG2 VAL A 12 1.955 7.176 -2.481 1.00 0.00 C ATOM 0 H VAL A 12 2.793 9.745 -4.312 1.00 0.00 H new ATOM 0 HA VAL A 12 0.772 9.182 -3.489 1.00 0.00 H new ATOM 0 HB VAL A 12 2.353 8.711 -0.994 1.00 0.00 H new ATOM 0 HG11 VAL A 12 0.440 7.487 -0.184 1.00 0.00 H new ATOM 0 HG12 VAL A 12 0.096 9.224 -0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.526 8.064 -1.563 1.00 0.00 H new ATOM 0 HG21 VAL A 12 2.040 6.351 -1.774 1.00 0.00 H new ATOM 0 HG22 VAL A 12 1.181 6.948 -3.214 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.908 7.316 -2.991 1.00 0.00 H new ATOM 179 N GLY A 13 1.314 11.626 -1.422 1.00 0.00 N ATOM 180 CA GLY A 13 0.754 12.853 -0.891 1.00 0.00 C ATOM 181 C GLY A 13 -0.576 12.586 -0.199 1.00 0.00 C ATOM 182 O GLY A 13 -1.247 13.541 0.186 1.00 0.00 O ATOM 0 H GLY A 13 2.177 11.352 -0.952 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.453 13.301 -0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.611 13.572 -1.698 1.00 0.00 H new ATOM 186 N LYS A 14 -0.970 11.308 -0.087 1.00 0.00 N ATOM 187 CA LYS A 14 -2.250 10.915 0.484 1.00 0.00 C ATOM 188 C LYS A 14 -2.166 9.985 1.685 1.00 0.00 C ATOM 189 O LYS A 14 -3.216 9.773 2.285 1.00 0.00 O ATOM 190 CB LYS A 14 -3.147 10.222 -0.545 1.00 0.00 C ATOM 191 CG LYS A 14 -3.529 11.043 -1.776 1.00 0.00 C ATOM 192 CD LYS A 14 -3.924 10.081 -2.904 1.00 0.00 C ATOM 193 CE LYS A 14 -2.690 9.305 -3.380 1.00 0.00 C ATOM 194 NZ LYS A 14 -2.782 8.836 -4.776 1.00 0.00 N ATOM 0 H LYS A 14 -0.400 10.520 -0.394 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.668 11.866 0.813 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.644 9.316 -0.882 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -4.064 9.910 -0.044 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -4.357 11.712 -1.542 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.692 11.668 -2.088 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -4.688 9.387 -2.552 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -4.357 10.638 -3.735 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.811 9.941 -3.278 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -2.539 8.445 -2.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -1.827 8.761 -5.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -3.242 7.904 -4.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -3.342 9.512 -5.333 1.00 0.00 H new ATOM 208 N THR A 15 -1.000 9.448 2.053 1.00 0.00 N ATOM 209 CA THR A 15 -0.875 8.342 3.012 1.00 0.00 C ATOM 210 C THR A 15 -1.715 8.574 4.266 1.00 0.00 C ATOM 211 O THR A 15 -2.397 7.665 4.731 1.00 0.00 O ATOM 212 CB THR A 15 0.600 8.169 3.394 1.00 0.00 C ATOM 213 OG1 THR A 15 1.363 7.887 2.244 1.00 0.00 O ATOM 214 CG2 THR A 15 0.841 7.095 4.457 1.00 0.00 C ATOM 0 H THR A 15 -0.103 9.772 1.690 1.00 0.00 H new ATOM 0 HA THR A 15 -1.249 7.436 2.534 1.00 0.00 H new ATOM 0 HB THR A 15 0.914 9.114 3.838 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.304 7.779 2.494 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.907 7.031 4.675 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.300 7.356 5.367 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.488 6.132 4.088 1.00 0.00 H new ATOM 222 N THR A 16 -1.711 9.817 4.755 1.00 0.00 N ATOM 223 CA THR A 16 -2.429 10.336 5.894 1.00 0.00 C ATOM 224 C THR A 16 -3.861 9.820 5.883 1.00 0.00 C ATOM 225 O THR A 16 -4.377 9.332 6.881 1.00 0.00 O ATOM 226 CB THR A 16 -2.367 11.866 5.744 1.00 0.00 C ATOM 227 OG1 THR A 16 -1.027 12.258 5.526 1.00 0.00 O ATOM 228 CG2 THR A 16 -2.939 12.621 6.934 1.00 0.00 C ATOM 0 H THR A 16 -1.148 10.544 4.313 1.00 0.00 H new ATOM 0 HA THR A 16 -2.000 10.021 6.845 1.00 0.00 H new ATOM 0 HB THR A 16 -2.993 12.126 4.890 1.00 0.00 H new ATOM 0 HG1 THR A 16 -0.983 13.232 5.428 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.861 13.694 6.756 1.00 0.00 H new ATOM 0 HG22 THR A 16 -3.987 12.351 7.067 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.380 12.361 7.833 1.00 0.00 H new ATOM 236 N LEU A 17 -4.500 9.945 4.728 1.00 0.00 N ATOM 237 CA LEU A 17 -5.898 9.688 4.514 1.00 0.00 C ATOM 238 C LEU A 17 -6.167 8.208 4.626 1.00 0.00 C ATOM 239 O LEU A 17 -6.969 7.836 5.470 1.00 0.00 O ATOM 240 CB LEU A 17 -6.325 10.245 3.157 1.00 0.00 C ATOM 241 CG LEU A 17 -5.911 11.711 2.924 1.00 0.00 C ATOM 242 CD1 LEU A 17 -6.427 12.131 1.580 1.00 0.00 C ATOM 243 CD2 LEU A 17 -6.233 12.676 4.066 1.00 0.00 C ATOM 0 H LEU A 17 -4.023 10.244 3.878 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.490 10.191 5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.894 9.627 2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.408 10.165 3.067 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.822 11.764 2.922 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.147 13.167 1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.997 11.492 0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -7.513 12.040 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.900 13.679 3.799 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.309 12.685 4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.720 12.352 4.971 1.00 0.00 H new ATOM 255 N ILE A 18 -5.503 7.367 3.827 1.00 0.00 N ATOM 256 CA ILE A 18 -5.762 5.939 3.878 1.00 0.00 C ATOM 257 C ILE A 18 -5.511 5.433 5.306 1.00 0.00 C ATOM 258 O ILE A 18 -6.376 4.762 5.860 1.00 0.00 O ATOM 259 CB ILE A 18 -4.899 5.197 2.835 1.00 0.00 C ATOM 260 CG1 ILE A 18 -5.327 5.595 1.416 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.969 3.666 2.971 1.00 0.00 C ATOM 262 CD1 ILE A 18 -6.690 5.028 1.019 1.00 0.00 C ATOM 0 H ILE A 18 -4.795 7.651 3.150 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.803 5.739 3.625 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.867 5.495 3.023 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.358 6.682 1.344 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.576 5.249 0.706 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.341 3.204 2.209 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.616 3.372 3.960 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.000 3.336 2.841 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.935 5.345 0.005 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.657 3.939 1.060 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.451 5.394 1.708 1.00 0.00 H new ATOM 274 N HIS A 19 -4.393 5.810 5.937 1.00 0.00 N ATOM 275 CA HIS A 19 -4.121 5.541 7.352 1.00 0.00 C ATOM 276 C HIS A 19 -5.312 5.915 8.226 1.00 0.00 C ATOM 277 O HIS A 19 -5.849 5.060 8.939 1.00 0.00 O ATOM 278 CB HIS A 19 -2.793 6.164 7.762 1.00 0.00 C ATOM 279 CG HIS A 19 -2.723 6.849 9.089 1.00 0.00 C ATOM 280 ND1 HIS A 19 -3.071 6.417 10.350 1.00 0.00 N ATOM 281 CD2 HIS A 19 -2.296 8.129 9.180 1.00 0.00 C ATOM 282 CE1 HIS A 19 -2.859 7.455 11.184 1.00 0.00 C ATOM 283 NE2 HIS A 19 -2.378 8.523 10.515 1.00 0.00 N ATOM 0 H HIS A 19 -3.641 6.318 5.471 1.00 0.00 H new ATOM 0 HA HIS A 19 -3.999 4.469 7.509 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -2.037 5.379 7.751 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -2.512 6.888 6.997 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -1.951 8.741 8.360 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -3.049 7.434 12.247 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -2.126 9.431 10.905 1.00 0.00 H new ATOM 291 N LYS A 20 -5.763 7.169 8.155 1.00 0.00 N ATOM 292 CA LYS A 20 -6.819 7.628 9.027 1.00 0.00 C ATOM 293 C LYS A 20 -8.148 6.960 8.688 1.00 0.00 C ATOM 294 O LYS A 20 -8.980 6.817 9.572 1.00 0.00 O ATOM 295 CB LYS A 20 -6.938 9.146 8.979 1.00 0.00 C ATOM 296 CG LYS A 20 -5.875 9.822 9.860 1.00 0.00 C ATOM 297 CD LYS A 20 -5.211 11.035 9.197 1.00 0.00 C ATOM 298 CE LYS A 20 -5.422 12.350 9.942 1.00 0.00 C ATOM 299 NZ LYS A 20 -6.811 12.849 9.836 1.00 0.00 N ATOM 0 H LYS A 20 -5.410 7.871 7.505 1.00 0.00 H new ATOM 0 HA LYS A 20 -6.560 7.342 10.046 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -6.830 9.488 7.950 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -7.932 9.445 9.312 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.337 10.137 10.796 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.107 9.091 10.114 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -4.141 10.847 9.111 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -5.599 11.138 8.184 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.169 12.212 10.993 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -4.739 13.101 9.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.899 13.743 10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.047 13.008 8.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.464 12.147 10.239 1.00 0.00 H new ATOM 313 N ALA A 21 -8.352 6.510 7.449 1.00 0.00 N ATOM 314 CA ALA A 21 -9.520 5.743 7.032 1.00 0.00 C ATOM 315 C ALA A 21 -9.718 4.545 7.950 1.00 0.00 C ATOM 316 O ALA A 21 -10.845 4.231 8.321 1.00 0.00 O ATOM 317 CB ALA A 21 -9.378 5.253 5.586 1.00 0.00 C ATOM 0 H ALA A 21 -7.690 6.675 6.690 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.386 6.402 7.093 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.265 4.685 5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.270 6.110 4.920 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.498 4.616 5.503 1.00 0.00 H new ATOM 323 N SER A 22 -8.619 3.900 8.341 1.00 0.00 N ATOM 324 CA SER A 22 -8.708 2.702 9.137 1.00 0.00 C ATOM 325 C SER A 22 -9.191 3.061 10.537 1.00 0.00 C ATOM 326 O SER A 22 -9.976 2.316 11.102 1.00 0.00 O ATOM 327 CB SER A 22 -7.384 1.945 9.109 1.00 0.00 C ATOM 328 OG SER A 22 -6.364 2.539 9.892 1.00 0.00 O ATOM 0 H SER A 22 -7.669 4.194 8.115 1.00 0.00 H new ATOM 0 HA SER A 22 -9.445 2.016 8.719 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.552 0.927 9.461 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.040 1.873 8.077 1.00 0.00 H new ATOM 0 HG SER A 22 -6.086 3.384 9.480 1.00 0.00 H new ATOM 334 N GLU A 23 -8.800 4.221 11.072 1.00 0.00 N ATOM 335 CA GLU A 23 -9.268 4.721 12.358 1.00 0.00 C ATOM 336 C GLU A 23 -10.796 4.856 12.319 1.00 0.00 C ATOM 337 O GLU A 23 -11.479 4.409 13.235 1.00 0.00 O ATOM 338 CB GLU A 23 -8.625 6.082 12.675 1.00 0.00 C ATOM 339 CG GLU A 23 -7.097 6.189 12.534 1.00 0.00 C ATOM 340 CD GLU A 23 -6.294 5.744 13.762 1.00 0.00 C ATOM 341 OE1 GLU A 23 -6.527 4.628 14.281 1.00 0.00 O ATOM 342 OE2 GLU A 23 -5.325 6.447 14.125 1.00 0.00 O ATOM 0 H GLU A 23 -8.138 4.846 10.612 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.982 4.019 13.141 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.077 6.829 12.023 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.889 6.350 13.698 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -6.784 5.589 11.679 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.841 7.224 12.308 1.00 0.00 H new ATOM 349 N VAL A 24 -11.339 5.425 11.236 1.00 0.00 N ATOM 350 CA VAL A 24 -12.783 5.600 11.033 1.00 0.00 C ATOM 351 C VAL A 24 -13.481 4.247 11.026 1.00 0.00 C ATOM 352 O VAL A 24 -14.444 4.058 11.772 1.00 0.00 O ATOM 353 CB VAL A 24 -13.090 6.321 9.708 1.00 0.00 C ATOM 354 CG1 VAL A 24 -14.587 6.623 9.535 1.00 0.00 C ATOM 355 CG2 VAL A 24 -12.337 7.644 9.602 1.00 0.00 C ATOM 0 H VAL A 24 -10.778 5.783 10.463 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.152 6.211 11.857 1.00 0.00 H new ATOM 0 HB VAL A 24 -12.766 5.635 8.926 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -14.748 7.132 8.585 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.150 5.690 9.547 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -14.926 7.262 10.351 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -12.578 8.125 8.654 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -12.630 8.296 10.425 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.264 7.457 9.652 1.00 0.00 H new ATOM 365 N LEU A 25 -13.017 3.321 10.178 1.00 0.00 N ATOM 366 CA LEU A 25 -13.606 1.996 10.046 1.00 0.00 C ATOM 367 C LEU A 25 -13.537 1.279 11.377 1.00 0.00 C ATOM 368 O LEU A 25 -14.499 0.629 11.758 1.00 0.00 O ATOM 369 CB LEU A 25 -12.845 1.145 9.028 1.00 0.00 C ATOM 370 CG LEU A 25 -12.948 1.623 7.570 1.00 0.00 C ATOM 371 CD1 LEU A 25 -12.004 0.778 6.715 1.00 0.00 C ATOM 372 CD2 LEU A 25 -14.375 1.546 7.013 1.00 0.00 C ATOM 0 H LEU A 25 -12.218 3.477 9.564 1.00 0.00 H new ATOM 0 HA LEU A 25 -14.636 2.127 9.715 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -11.793 1.121 9.312 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.215 0.121 9.085 1.00 0.00 H new ATOM 0 HG LEU A 25 -12.665 2.675 7.541 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.064 1.104 5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -10.982 0.898 7.074 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.292 -0.271 6.784 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -14.382 1.897 5.981 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -14.724 0.514 7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.034 2.173 7.614 1.00 0.00 H new ATOM 384 N LYS A 26 -12.424 1.403 12.096 1.00 0.00 N ATOM 385 CA LYS A 26 -12.230 0.708 13.365 1.00 0.00 C ATOM 386 C LYS A 26 -13.148 1.292 14.427 1.00 0.00 C ATOM 387 O LYS A 26 -13.798 0.549 15.162 1.00 0.00 O ATOM 388 CB LYS A 26 -10.757 0.783 13.774 1.00 0.00 C ATOM 389 CG LYS A 26 -9.965 -0.218 12.921 1.00 0.00 C ATOM 390 CD LYS A 26 -8.467 -0.276 13.253 1.00 0.00 C ATOM 391 CE LYS A 26 -7.640 0.333 12.116 1.00 0.00 C ATOM 392 NZ LYS A 26 -6.180 0.234 12.324 1.00 0.00 N ATOM 0 H LYS A 26 -11.635 1.986 11.817 1.00 0.00 H new ATOM 0 HA LYS A 26 -12.491 -0.344 13.253 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.374 1.793 13.627 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.645 0.550 14.833 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.394 -1.211 13.053 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.083 0.043 11.869 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.273 0.263 14.180 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -8.165 -1.310 13.416 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -7.900 -0.166 11.182 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -7.912 1.383 12.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -5.684 0.619 11.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -5.912 0.776 13.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -5.915 -0.763 12.454 1.00 0.00 H new ATOM 406 N SER A 27 -13.294 2.614 14.447 1.00 0.00 N ATOM 407 CA SER A 27 -14.306 3.281 15.252 1.00 0.00 C ATOM 408 C SER A 27 -15.713 2.828 14.813 1.00 0.00 C ATOM 409 O SER A 27 -16.591 2.700 15.658 1.00 0.00 O ATOM 410 CB SER A 27 -14.080 4.800 15.175 1.00 0.00 C ATOM 411 OG SER A 27 -14.760 5.516 16.193 1.00 0.00 O ATOM 0 H SER A 27 -12.712 3.251 13.904 1.00 0.00 H new ATOM 0 HA SER A 27 -14.223 3.002 16.302 1.00 0.00 H new ATOM 0 HB2 SER A 27 -13.012 5.006 15.245 1.00 0.00 H new ATOM 0 HB3 SER A 27 -14.411 5.162 14.202 1.00 0.00 H new ATOM 0 HG SER A 27 -14.579 6.474 16.096 1.00 0.00 H new ATOM 417 N SER A 28 -15.925 2.473 13.542 1.00 0.00 N ATOM 418 CA SER A 28 -17.161 1.886 13.020 1.00 0.00 C ATOM 419 C SER A 28 -17.220 0.358 13.200 1.00 0.00 C ATOM 420 O SER A 28 -18.181 -0.262 12.743 1.00 0.00 O ATOM 421 CB SER A 28 -17.317 2.267 11.538 1.00 0.00 C ATOM 422 OG SER A 28 -18.661 2.141 11.111 1.00 0.00 O ATOM 0 H SER A 28 -15.213 2.592 12.822 1.00 0.00 H new ATOM 0 HA SER A 28 -17.991 2.291 13.598 1.00 0.00 H new ATOM 0 HB2 SER A 28 -16.980 3.293 11.387 1.00 0.00 H new ATOM 0 HB3 SER A 28 -16.678 1.629 10.927 1.00 0.00 H new ATOM 0 HG SER A 28 -19.061 1.345 11.520 1.00 0.00 H new ATOM 428 N GLY A 29 -16.214 -0.269 13.814 1.00 0.00 N ATOM 429 CA GLY A 29 -16.147 -1.700 14.068 1.00 0.00 C ATOM 430 C GLY A 29 -15.810 -2.544 12.834 1.00 0.00 C ATOM 431 O GLY A 29 -15.755 -3.766 12.961 1.00 0.00 O ATOM 0 H GLY A 29 -15.394 0.231 14.159 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -15.397 -1.886 14.837 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.105 -2.031 14.470 1.00 0.00 H new ATOM 435 N VAL A 30 -15.578 -1.951 11.661 1.00 0.00 N ATOM 436 CA VAL A 30 -15.399 -2.647 10.393 1.00 0.00 C ATOM 437 C VAL A 30 -13.983 -3.248 10.382 1.00 0.00 C ATOM 438 O VAL A 30 -13.017 -2.480 10.344 1.00 0.00 O ATOM 439 CB VAL A 30 -15.653 -1.643 9.251 1.00 0.00 C ATOM 440 CG1 VAL A 30 -15.218 -2.182 7.877 1.00 0.00 C ATOM 441 CG2 VAL A 30 -17.136 -1.249 9.181 1.00 0.00 C ATOM 0 H VAL A 30 -15.508 -0.938 11.569 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.103 -3.468 10.257 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.045 -0.769 9.483 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -15.421 -1.433 7.112 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -14.151 -2.404 7.894 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -15.774 -3.092 7.650 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.286 -0.540 8.367 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.741 -2.138 9.004 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.435 -0.789 10.123 1.00 0.00 H new ATOM 451 N PRO A 31 -13.822 -4.585 10.454 1.00 0.00 N ATOM 452 CA PRO A 31 -12.509 -5.217 10.470 1.00 0.00 C ATOM 453 C PRO A 31 -11.749 -4.916 9.178 1.00 0.00 C ATOM 454 O PRO A 31 -12.188 -5.262 8.075 1.00 0.00 O ATOM 455 CB PRO A 31 -12.745 -6.719 10.660 1.00 0.00 C ATOM 456 CG PRO A 31 -14.155 -6.779 11.238 1.00 0.00 C ATOM 457 CD PRO A 31 -14.845 -5.617 10.535 1.00 0.00 C ATOM 0 HA PRO A 31 -11.891 -4.830 11.280 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -12.673 -7.261 9.717 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -12.013 -7.159 11.337 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.642 -7.730 11.024 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -14.156 -6.657 12.321 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.199 -5.905 9.545 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.714 -5.272 11.096 1.00 0.00 H new ATOM 465 N VAL A 32 -10.600 -4.262 9.319 1.00 0.00 N ATOM 466 CA VAL A 32 -9.792 -3.799 8.207 1.00 0.00 C ATOM 467 C VAL A 32 -8.409 -4.434 8.299 1.00 0.00 C ATOM 468 O VAL A 32 -7.707 -4.278 9.299 1.00 0.00 O ATOM 469 CB VAL A 32 -9.852 -2.260 8.134 1.00 0.00 C ATOM 470 CG1 VAL A 32 -9.557 -1.528 9.454 1.00 0.00 C ATOM 471 CG2 VAL A 32 -8.938 -1.721 7.034 1.00 0.00 C ATOM 0 H VAL A 32 -10.201 -4.037 10.230 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.178 -4.124 7.241 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.895 -2.047 7.900 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -9.624 -0.452 9.296 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -10.284 -1.830 10.208 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -8.553 -1.782 9.795 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -9.003 -0.633 7.008 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -7.909 -2.019 7.237 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -9.249 -2.126 6.071 1.00 0.00 H new ATOM 481 N ASP A 33 -8.067 -5.217 7.278 1.00 0.00 N ATOM 482 CA ASP A 33 -6.787 -5.897 7.103 1.00 0.00 C ATOM 483 C ASP A 33 -5.839 -5.013 6.313 1.00 0.00 C ATOM 484 O ASP A 33 -6.249 -4.030 5.696 1.00 0.00 O ATOM 485 CB ASP A 33 -6.971 -7.182 6.262 1.00 0.00 C ATOM 486 CG ASP A 33 -7.522 -8.399 6.990 1.00 0.00 C ATOM 487 OD1 ASP A 33 -6.778 -8.971 7.824 1.00 0.00 O ATOM 488 OD2 ASP A 33 -8.582 -8.918 6.574 1.00 0.00 O ATOM 0 H ASP A 33 -8.711 -5.404 6.509 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.397 -6.125 8.095 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.637 -6.952 5.430 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.005 -7.450 5.833 1.00 0.00 H new ATOM 493 N GLY A 34 -4.573 -5.424 6.240 1.00 0.00 N ATOM 494 CA GLY A 34 -3.607 -4.925 5.281 1.00 0.00 C ATOM 495 C GLY A 34 -2.445 -4.317 6.033 1.00 0.00 C ATOM 496 O GLY A 34 -2.244 -4.616 7.220 1.00 0.00 O ATOM 0 H GLY A 34 -4.188 -6.132 6.866 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.259 -5.734 4.639 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -4.069 -4.180 4.633 1.00 0.00 H new ATOM 500 N PHE A 35 -1.728 -3.414 5.383 1.00 0.00 N ATOM 501 CA PHE A 35 -0.639 -2.707 6.008 1.00 0.00 C ATOM 502 C PHE A 35 -0.449 -1.306 5.441 1.00 0.00 C ATOM 503 O PHE A 35 -1.021 -0.984 4.393 1.00 0.00 O ATOM 504 CB PHE A 35 0.606 -3.570 5.837 1.00 0.00 C ATOM 505 CG PHE A 35 0.995 -3.865 4.404 1.00 0.00 C ATOM 506 CD1 PHE A 35 1.800 -2.949 3.713 1.00 0.00 C ATOM 507 CD2 PHE A 35 0.589 -5.055 3.772 1.00 0.00 C ATOM 508 CE1 PHE A 35 2.290 -3.252 2.436 1.00 0.00 C ATOM 509 CE2 PHE A 35 1.048 -5.350 2.477 1.00 0.00 C ATOM 510 CZ PHE A 35 1.937 -4.469 1.834 1.00 0.00 C ATOM 0 H PHE A 35 -1.890 -3.156 4.409 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.853 -2.549 7.065 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.443 -3.074 6.329 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.447 -4.516 6.355 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.045 -2.001 4.169 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -0.073 -5.740 4.281 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.934 -2.555 1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.720 -6.249 1.977 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.350 -4.731 0.871 1.00 0.00 H new ATOM 520 N TYR A 36 0.362 -0.479 6.115 1.00 0.00 N ATOM 521 CA TYR A 36 0.809 0.784 5.525 1.00 0.00 C ATOM 522 C TYR A 36 2.282 1.031 5.910 1.00 0.00 C ATOM 523 O TYR A 36 2.900 0.142 6.498 1.00 0.00 O ATOM 524 CB TYR A 36 -0.201 1.872 5.912 1.00 0.00 C ATOM 525 CG TYR A 36 -0.379 2.125 7.389 1.00 0.00 C ATOM 526 CD1 TYR A 36 0.537 2.953 8.052 1.00 0.00 C ATOM 527 CD2 TYR A 36 -1.457 1.555 8.100 1.00 0.00 C ATOM 528 CE1 TYR A 36 0.348 3.237 9.403 1.00 0.00 C ATOM 529 CE2 TYR A 36 -1.666 1.885 9.454 1.00 0.00 C ATOM 530 CZ TYR A 36 -0.755 2.737 10.113 1.00 0.00 C ATOM 531 OH TYR A 36 -0.902 3.044 11.431 1.00 0.00 O ATOM 0 H TYR A 36 0.716 -0.660 7.054 1.00 0.00 H new ATOM 0 HA TYR A 36 0.819 0.776 4.435 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.104 2.806 5.439 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -1.170 1.604 5.492 1.00 0.00 H new ATOM 0 HD1 TYR A 36 1.381 3.367 7.521 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -2.123 0.864 7.605 1.00 0.00 H new ATOM 0 HE1 TYR A 36 1.068 3.857 9.917 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.519 1.488 9.984 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.113 3.535 11.742 1.00 0.00 H new ATOM 541 N THR A 37 2.901 2.162 5.559 1.00 0.00 N ATOM 542 CA THR A 37 4.199 2.588 6.109 1.00 0.00 C ATOM 543 C THR A 37 3.967 3.923 6.830 1.00 0.00 C ATOM 544 O THR A 37 3.370 4.834 6.248 1.00 0.00 O ATOM 545 CB THR A 37 5.261 2.844 5.018 1.00 0.00 C ATOM 546 OG1 THR A 37 4.724 3.471 3.874 1.00 0.00 O ATOM 547 CG2 THR A 37 6.052 1.627 4.557 1.00 0.00 C ATOM 0 H THR A 37 2.515 2.816 4.879 1.00 0.00 H new ATOM 0 HA THR A 37 4.566 1.793 6.759 1.00 0.00 H new ATOM 0 HB THR A 37 5.958 3.504 5.534 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.102 4.176 4.149 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.767 1.927 3.791 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.587 1.198 5.405 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.369 0.884 4.145 1.00 0.00 H new ATOM 555 N GLU A 38 4.477 4.115 8.047 1.00 0.00 N ATOM 556 CA GLU A 38 4.389 5.414 8.721 1.00 0.00 C ATOM 557 C GLU A 38 5.760 5.973 9.075 1.00 0.00 C ATOM 558 O GLU A 38 5.898 6.681 10.069 1.00 0.00 O ATOM 559 CB GLU A 38 3.371 5.389 9.861 1.00 0.00 C ATOM 560 CG GLU A 38 3.601 4.401 11.009 1.00 0.00 C ATOM 561 CD GLU A 38 2.648 4.717 12.166 1.00 0.00 C ATOM 562 OE1 GLU A 38 1.431 4.421 12.076 1.00 0.00 O ATOM 563 OE2 GLU A 38 3.070 5.313 13.182 1.00 0.00 O ATOM 0 H GLU A 38 4.954 3.392 8.586 1.00 0.00 H new ATOM 0 HA GLU A 38 3.988 6.142 8.016 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.323 6.391 10.287 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.392 5.178 9.430 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.439 3.381 10.661 1.00 0.00 H new ATOM 0 HG3 GLU A 38 4.634 4.461 11.351 1.00 0.00 H new ATOM 570 N GLU A 39 6.747 5.689 8.215 1.00 0.00 N ATOM 571 CA GLU A 39 8.171 5.947 8.397 1.00 0.00 C ATOM 572 C GLU A 39 8.681 5.269 9.675 1.00 0.00 C ATOM 573 O GLU A 39 7.948 4.495 10.287 1.00 0.00 O ATOM 574 CB GLU A 39 8.447 7.460 8.269 1.00 0.00 C ATOM 575 CG GLU A 39 8.447 8.277 9.581 1.00 0.00 C ATOM 576 CD GLU A 39 7.783 9.654 9.464 1.00 0.00 C ATOM 577 OE1 GLU A 39 7.892 10.289 8.386 1.00 0.00 O ATOM 578 OE2 GLU A 39 7.320 10.229 10.471 1.00 0.00 O ATOM 0 H GLU A 39 6.554 5.244 7.318 1.00 0.00 H new ATOM 0 HA GLU A 39 8.761 5.488 7.603 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.416 7.590 7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.699 7.887 7.601 1.00 0.00 H new ATOM 0 HG2 GLU A 39 7.934 7.703 10.353 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.477 8.410 9.913 1.00 0.00 H new ATOM 585 N VAL A 40 9.927 5.520 10.069 1.00 0.00 N ATOM 586 CA VAL A 40 10.350 5.458 11.461 1.00 0.00 C ATOM 587 C VAL A 40 11.273 6.659 11.698 1.00 0.00 C ATOM 588 O VAL A 40 12.037 7.063 10.814 1.00 0.00 O ATOM 589 CB VAL A 40 10.995 4.080 11.766 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.093 4.106 12.831 1.00 0.00 C ATOM 591 CG2 VAL A 40 9.944 3.093 12.280 1.00 0.00 C ATOM 0 H VAL A 40 10.676 5.774 9.424 1.00 0.00 H new ATOM 0 HA VAL A 40 9.514 5.529 12.156 1.00 0.00 H new ATOM 0 HB VAL A 40 11.434 3.783 10.813 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.483 3.099 12.976 1.00 0.00 H new ATOM 0 HG12 VAL A 40 12.899 4.764 12.507 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.680 4.474 13.770 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.417 2.133 12.488 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.496 3.482 13.194 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.170 2.960 11.525 1.00 0.00 H new ATOM 601 N ARG A 41 11.201 7.243 12.895 1.00 0.00 N ATOM 602 CA ARG A 41 12.140 8.222 13.437 1.00 0.00 C ATOM 603 C ARG A 41 12.633 7.699 14.779 1.00 0.00 C ATOM 604 O ARG A 41 11.967 6.873 15.406 1.00 0.00 O ATOM 605 CB ARG A 41 11.420 9.564 13.613 1.00 0.00 C ATOM 606 CG ARG A 41 10.935 10.100 12.263 1.00 0.00 C ATOM 607 CD ARG A 41 9.952 11.251 12.431 1.00 0.00 C ATOM 608 NE ARG A 41 10.501 12.517 11.934 1.00 0.00 N ATOM 609 CZ ARG A 41 9.892 13.697 11.804 1.00 0.00 C ATOM 610 NH1 ARG A 41 8.584 13.824 11.989 1.00 0.00 N ATOM 611 NH2 ARG A 41 10.641 14.745 11.481 1.00 0.00 N ATOM 0 H ARG A 41 10.445 7.033 13.546 1.00 0.00 H new ATOM 0 HA ARG A 41 12.986 8.370 12.766 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.572 9.442 14.287 1.00 0.00 H new ATOM 0 HB3 ARG A 41 12.093 10.286 14.076 1.00 0.00 H new ATOM 0 HG2 ARG A 41 11.790 10.435 11.677 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.460 9.295 11.702 1.00 0.00 H new ATOM 0 HD2 ARG A 41 9.030 11.021 11.898 1.00 0.00 H new ATOM 0 HD3 ARG A 41 9.693 11.356 13.485 1.00 0.00 H new ATOM 0 HE ARG A 41 11.480 12.492 11.649 1.00 0.00 H new ATOM 0 HH11 ARG A 41 8.022 13.009 12.236 1.00 0.00 H new ATOM 0 HH12 ARG A 41 8.140 14.736 11.884 1.00 0.00 H new ATOM 0 HH21 ARG A 41 11.645 14.631 11.342 1.00 0.00 H new ATOM 0 HH22 ARG A 41 10.212 15.664 11.372 1.00 0.00 H new ATOM 625 N GLN A 42 13.754 8.245 15.242 1.00 0.00 N ATOM 626 CA GLN A 42 14.273 8.076 16.598 1.00 0.00 C ATOM 627 C GLN A 42 14.091 9.409 17.326 1.00 0.00 C ATOM 628 O GLN A 42 15.026 9.983 17.896 1.00 0.00 O ATOM 629 CB GLN A 42 15.738 7.648 16.499 1.00 0.00 C ATOM 630 CG GLN A 42 16.333 7.092 17.802 1.00 0.00 C ATOM 631 CD GLN A 42 16.059 5.606 17.998 1.00 0.00 C ATOM 632 OE1 GLN A 42 15.732 5.162 19.090 1.00 0.00 O ATOM 633 NE2 GLN A 42 16.327 4.772 17.009 1.00 0.00 N ATOM 0 H GLN A 42 14.348 8.839 14.663 1.00 0.00 H new ATOM 0 HA GLN A 42 13.746 7.306 17.161 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.829 6.890 15.721 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.332 8.505 16.181 1.00 0.00 H new ATOM 0 HG2 GLN A 42 17.410 7.260 17.803 1.00 0.00 H new ATOM 0 HG3 GLN A 42 15.923 7.645 18.647 1.00 0.00 H new ATOM 0 HE21 GLN A 42 16.600 5.135 16.096 1.00 0.00 H new ATOM 0 HE22 GLN A 42 16.261 3.765 17.159 1.00 0.00 H new ATOM 642 N GLY A 43 12.905 9.988 17.181 1.00 0.00 N ATOM 643 CA GLY A 43 12.657 11.372 17.484 1.00 0.00 C ATOM 644 C GLY A 43 13.266 12.230 16.383 1.00 0.00 C ATOM 645 O GLY A 43 14.490 12.345 16.288 1.00 0.00 O ATOM 0 H GLY A 43 12.081 9.491 16.843 1.00 0.00 H new ATOM 0 HA2 GLY A 43 11.585 11.556 17.557 1.00 0.00 H new ATOM 0 HA3 GLY A 43 13.092 11.631 18.449 1.00 0.00 H new ATOM 649 N GLY A 44 12.420 12.772 15.508 1.00 0.00 N ATOM 650 CA GLY A 44 12.780 13.762 14.504 1.00 0.00 C ATOM 651 C GLY A 44 13.515 13.196 13.288 1.00 0.00 C ATOM 652 O GLY A 44 13.119 13.483 12.152 1.00 0.00 O ATOM 0 H GLY A 44 11.431 12.522 15.481 1.00 0.00 H new ATOM 0 HA2 GLY A 44 11.873 14.262 14.164 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.407 14.522 14.970 1.00 0.00 H new ATOM 656 N ARG A 45 14.595 12.431 13.479 1.00 0.00 N ATOM 657 CA ARG A 45 15.531 12.194 12.387 1.00 0.00 C ATOM 658 C ARG A 45 15.088 11.004 11.561 1.00 0.00 C ATOM 659 O ARG A 45 14.650 9.993 12.114 1.00 0.00 O ATOM 660 CB ARG A 45 16.997 12.121 12.845 1.00 0.00 C ATOM 661 CG ARG A 45 17.465 10.881 13.620 1.00 0.00 C ATOM 662 CD ARG A 45 17.328 10.981 15.141 1.00 0.00 C ATOM 663 NE ARG A 45 18.320 10.096 15.777 1.00 0.00 N ATOM 664 CZ ARG A 45 18.554 9.961 17.084 1.00 0.00 C ATOM 665 NH1 ARG A 45 17.814 10.602 17.978 1.00 0.00 N ATOM 666 NH2 ARG A 45 19.527 9.161 17.503 1.00 0.00 N ATOM 0 H ARG A 45 14.835 11.977 14.360 1.00 0.00 H new ATOM 0 HA ARG A 45 15.506 13.066 11.734 1.00 0.00 H new ATOM 0 HB2 ARG A 45 17.625 12.214 11.959 1.00 0.00 H new ATOM 0 HB3 ARG A 45 17.193 12.994 13.468 1.00 0.00 H new ATOM 0 HG2 ARG A 45 16.895 10.018 13.275 1.00 0.00 H new ATOM 0 HG3 ARG A 45 18.510 10.691 13.376 1.00 0.00 H new ATOM 0 HD2 ARG A 45 17.481 12.010 15.465 1.00 0.00 H new ATOM 0 HD3 ARG A 45 16.321 10.697 15.447 1.00 0.00 H new ATOM 0 HE ARG A 45 18.889 9.526 15.151 1.00 0.00 H new ATOM 0 HH11 ARG A 45 17.054 11.208 17.670 1.00 0.00 H new ATOM 0 HH12 ARG A 45 18.005 10.489 18.974 1.00 0.00 H new ATOM 0 HH21 ARG A 45 20.095 8.651 16.826 1.00 0.00 H new ATOM 0 HH22 ARG A 45 19.707 9.057 18.502 1.00 0.00 H new ATOM 680 N ARG A 46 15.225 11.127 10.243 1.00 0.00 N ATOM 681 CA ARG A 46 14.915 10.051 9.313 1.00 0.00 C ATOM 682 C ARG A 46 15.959 8.953 9.464 1.00 0.00 C ATOM 683 O ARG A 46 17.149 9.268 9.531 1.00 0.00 O ATOM 684 CB ARG A 46 14.835 10.601 7.878 1.00 0.00 C ATOM 685 CG ARG A 46 16.184 11.093 7.328 1.00 0.00 C ATOM 686 CD ARG A 46 16.041 11.704 5.936 1.00 0.00 C ATOM 687 NE ARG A 46 16.153 13.167 5.947 1.00 0.00 N ATOM 688 CZ ARG A 46 16.385 13.913 4.869 1.00 0.00 C ATOM 689 NH1 ARG A 46 16.297 13.408 3.642 1.00 0.00 N ATOM 690 NH2 ARG A 46 16.687 15.192 5.031 1.00 0.00 N ATOM 0 H ARG A 46 15.555 11.980 9.791 1.00 0.00 H new ATOM 0 HA ARG A 46 13.940 9.619 9.537 1.00 0.00 H new ATOM 0 HB2 ARG A 46 14.447 9.822 7.221 1.00 0.00 H new ATOM 0 HB3 ARG A 46 14.121 11.424 7.853 1.00 0.00 H new ATOM 0 HG2 ARG A 46 16.605 11.833 8.008 1.00 0.00 H new ATOM 0 HG3 ARG A 46 16.886 10.260 7.289 1.00 0.00 H new ATOM 0 HD2 ARG A 46 16.807 11.290 5.281 1.00 0.00 H new ATOM 0 HD3 ARG A 46 15.076 11.420 5.516 1.00 0.00 H new ATOM 0 HE ARG A 46 16.046 13.645 6.842 1.00 0.00 H new ATOM 0 HH11 ARG A 46 16.047 12.428 3.511 1.00 0.00 H new ATOM 0 HH12 ARG A 46 16.480 14.001 2.832 1.00 0.00 H new ATOM 0 HH21 ARG A 46 16.738 15.589 5.969 1.00 0.00 H new ATOM 0 HH22 ARG A 46 16.868 15.780 4.218 1.00 0.00 H new ATOM 704 N ILE A 47 15.554 7.688 9.523 1.00 0.00 N ATOM 705 CA ILE A 47 16.480 6.564 9.706 1.00 0.00 C ATOM 706 C ILE A 47 16.037 5.294 8.979 1.00 0.00 C ATOM 707 O ILE A 47 16.808 4.334 8.925 1.00 0.00 O ATOM 708 CB ILE A 47 16.696 6.265 11.210 1.00 0.00 C ATOM 709 CG1 ILE A 47 15.354 6.135 11.963 1.00 0.00 C ATOM 710 CG2 ILE A 47 17.600 7.327 11.858 1.00 0.00 C ATOM 711 CD1 ILE A 47 15.508 5.431 13.312 1.00 0.00 C ATOM 0 H ILE A 47 14.576 7.408 9.446 1.00 0.00 H new ATOM 0 HA ILE A 47 17.424 6.876 9.258 1.00 0.00 H new ATOM 0 HB ILE A 47 17.202 5.303 11.285 1.00 0.00 H new ATOM 0 HG12 ILE A 47 14.931 7.127 12.120 1.00 0.00 H new ATOM 0 HG13 ILE A 47 14.646 5.581 11.346 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.736 7.094 12.914 1.00 0.00 H new ATOM 0 HG22 ILE A 47 18.570 7.332 11.360 1.00 0.00 H new ATOM 0 HG23 ILE A 47 17.136 8.309 11.760 1.00 0.00 H new ATOM 0 HD11 ILE A 47 14.536 5.365 13.801 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.904 4.428 13.156 1.00 0.00 H new ATOM 0 HD13 ILE A 47 16.193 5.998 13.942 1.00 0.00 H new ATOM 723 N GLY A 48 14.838 5.249 8.411 1.00 0.00 N ATOM 724 CA GLY A 48 14.337 4.038 7.799 1.00 0.00 C ATOM 725 C GLY A 48 12.835 4.109 7.629 1.00 0.00 C ATOM 726 O GLY A 48 12.207 5.142 7.886 1.00 0.00 O ATOM 0 H GLY A 48 14.198 6.042 8.365 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.812 3.891 6.829 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.598 3.178 8.415 1.00 0.00 H new ATOM 730 N PHE A 49 12.282 3.010 7.145 1.00 0.00 N ATOM 731 CA PHE A 49 10.865 2.788 6.983 1.00 0.00 C ATOM 732 C PHE A 49 10.582 1.407 7.536 1.00 0.00 C ATOM 733 O PHE A 49 11.425 0.508 7.432 1.00 0.00 O ATOM 734 CB PHE A 49 10.473 2.892 5.502 1.00 0.00 C ATOM 735 CG PHE A 49 10.278 4.323 5.051 1.00 0.00 C ATOM 736 CD1 PHE A 49 11.386 5.165 4.827 1.00 0.00 C ATOM 737 CD2 PHE A 49 8.975 4.837 4.938 1.00 0.00 C ATOM 738 CE1 PHE A 49 11.187 6.523 4.530 1.00 0.00 C ATOM 739 CE2 PHE A 49 8.779 6.192 4.638 1.00 0.00 C ATOM 740 CZ PHE A 49 9.882 7.037 4.433 1.00 0.00 C ATOM 0 H PHE A 49 12.841 2.213 6.841 1.00 0.00 H new ATOM 0 HA PHE A 49 10.278 3.539 7.513 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.246 2.425 4.892 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.552 2.333 5.333 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.388 4.766 4.884 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.124 4.188 5.082 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.036 7.172 4.376 1.00 0.00 H new ATOM 0 HE2 PHE A 49 7.777 6.588 4.564 1.00 0.00 H new ATOM 0 HZ PHE A 49 9.728 8.080 4.201 1.00 0.00 H new ATOM 750 N ASP A 50 9.381 1.255 8.070 1.00 0.00 N ATOM 751 CA ASP A 50 8.878 0.047 8.688 1.00 0.00 C ATOM 752 C ASP A 50 7.429 -0.043 8.221 1.00 0.00 C ATOM 753 O ASP A 50 6.731 0.980 8.172 1.00 0.00 O ATOM 754 CB ASP A 50 8.996 0.124 10.224 1.00 0.00 C ATOM 755 CG ASP A 50 10.417 -0.160 10.737 1.00 0.00 C ATOM 756 OD1 ASP A 50 11.342 0.642 10.463 1.00 0.00 O ATOM 757 OD2 ASP A 50 10.654 -1.197 11.401 1.00 0.00 O ATOM 0 H ASP A 50 8.698 2.013 8.083 1.00 0.00 H new ATOM 0 HA ASP A 50 9.444 -0.841 8.406 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.688 1.115 10.556 1.00 0.00 H new ATOM 0 HB3 ASP A 50 8.305 -0.591 10.671 1.00 0.00 H new ATOM 762 N VAL A 51 7.017 -1.239 7.809 1.00 0.00 N ATOM 763 CA VAL A 51 5.646 -1.608 7.494 1.00 0.00 C ATOM 764 C VAL A 51 4.851 -1.645 8.779 1.00 0.00 C ATOM 765 O VAL A 51 5.436 -1.936 9.817 1.00 0.00 O ATOM 766 CB VAL A 51 5.651 -2.992 6.814 1.00 0.00 C ATOM 767 CG1 VAL A 51 6.480 -4.110 7.427 1.00 0.00 C ATOM 768 CG2 VAL A 51 4.267 -3.558 6.474 1.00 0.00 C ATOM 0 H VAL A 51 7.667 -2.015 7.680 1.00 0.00 H new ATOM 0 HA VAL A 51 5.192 -0.885 6.817 1.00 0.00 H new ATOM 0 HB VAL A 51 6.176 -2.691 5.908 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.372 -5.014 6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.529 -3.814 7.452 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.134 -4.305 8.442 1.00 0.00 H new ATOM 0 HG21 VAL A 51 4.379 -4.533 6.000 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.683 -3.664 7.388 1.00 0.00 H new ATOM 0 HG23 VAL A 51 3.754 -2.880 5.792 1.00 0.00 H new ATOM 778 N VAL A 52 3.533 -1.474 8.725 1.00 0.00 N ATOM 779 CA VAL A 52 2.701 -1.801 9.861 1.00 0.00 C ATOM 780 C VAL A 52 1.383 -2.436 9.438 1.00 0.00 C ATOM 781 O VAL A 52 0.834 -2.011 8.432 1.00 0.00 O ATOM 782 CB VAL A 52 2.514 -0.544 10.718 1.00 0.00 C ATOM 783 CG1 VAL A 52 3.740 0.343 11.042 1.00 0.00 C ATOM 784 CG2 VAL A 52 1.532 0.392 10.113 1.00 0.00 C ATOM 0 H VAL A 52 3.030 -1.115 7.914 1.00 0.00 H new ATOM 0 HA VAL A 52 3.197 -2.558 10.468 1.00 0.00 H new ATOM 0 HB VAL A 52 2.202 -1.016 11.650 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.426 1.187 11.656 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.481 -0.245 11.584 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.177 0.712 10.114 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.427 1.271 10.750 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.881 0.698 9.127 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.567 -0.105 10.018 1.00 0.00 H new ATOM 794 N THR A 53 0.857 -3.413 10.182 1.00 0.00 N ATOM 795 CA THR A 53 -0.458 -3.986 9.908 1.00 0.00 C ATOM 796 C THR A 53 -1.545 -3.108 10.523 1.00 0.00 C ATOM 797 O THR A 53 -1.309 -2.358 11.475 1.00 0.00 O ATOM 798 CB THR A 53 -0.586 -5.431 10.437 1.00 0.00 C ATOM 799 OG1 THR A 53 -0.616 -5.495 11.855 1.00 0.00 O ATOM 800 CG2 THR A 53 0.539 -6.329 9.937 1.00 0.00 C ATOM 0 H THR A 53 1.330 -3.825 10.986 1.00 0.00 H new ATOM 0 HA THR A 53 -0.580 -4.023 8.826 1.00 0.00 H new ATOM 0 HB THR A 53 -1.538 -5.790 10.047 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.699 -6.429 12.139 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.406 -7.335 10.335 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.519 -6.365 8.848 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.498 -5.931 10.270 1.00 0.00 H new ATOM 808 N LEU A 54 -2.783 -3.278 10.060 1.00 0.00 N ATOM 809 CA LEU A 54 -3.930 -2.554 10.601 1.00 0.00 C ATOM 810 C LEU A 54 -4.376 -3.079 11.970 1.00 0.00 C ATOM 811 O LEU A 54 -5.136 -2.396 12.664 1.00 0.00 O ATOM 812 CB LEU A 54 -5.100 -2.625 9.619 1.00 0.00 C ATOM 813 CG LEU A 54 -5.018 -1.699 8.398 1.00 0.00 C ATOM 814 CD1 LEU A 54 -4.878 -0.218 8.746 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.912 -2.012 7.428 1.00 0.00 C ATOM 0 H LEU A 54 -3.017 -3.919 9.302 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.614 -1.520 10.740 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.188 -3.652 9.265 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.017 -2.396 10.162 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.981 -1.896 7.927 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.827 0.368 7.828 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.740 0.101 9.333 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.968 -0.065 9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.940 -1.301 6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.951 -1.939 7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.042 -3.023 7.041 1.00 0.00 H new ATOM 827 N SER A 55 -3.915 -4.262 12.391 1.00 0.00 N ATOM 828 CA SER A 55 -4.067 -4.703 13.773 1.00 0.00 C ATOM 829 C SER A 55 -3.179 -3.845 14.685 1.00 0.00 C ATOM 830 O SER A 55 -3.527 -3.637 15.849 1.00 0.00 O ATOM 831 CB SER A 55 -3.734 -6.196 13.874 1.00 0.00 C ATOM 832 OG SER A 55 -3.912 -6.705 15.185 1.00 0.00 O ATOM 0 H SER A 55 -3.433 -4.929 11.789 1.00 0.00 H new ATOM 0 HA SER A 55 -5.098 -4.574 14.102 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.366 -6.753 13.183 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.702 -6.357 13.563 1.00 0.00 H new ATOM 0 HG SER A 55 -3.689 -7.659 15.198 1.00 0.00 H new ATOM 838 N GLY A 56 -2.097 -3.267 14.156 1.00 0.00 N ATOM 839 CA GLY A 56 -1.195 -2.402 14.893 1.00 0.00 C ATOM 840 C GLY A 56 0.167 -3.051 15.142 1.00 0.00 C ATOM 841 O GLY A 56 0.881 -2.638 16.060 1.00 0.00 O ATOM 0 H GLY A 56 -1.825 -3.395 13.181 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -1.055 -1.473 14.340 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.649 -2.139 15.849 1.00 0.00 H new ATOM 845 N THR A 57 0.509 -4.108 14.396 1.00 0.00 N ATOM 846 CA THR A 57 1.858 -4.671 14.382 1.00 0.00 C ATOM 847 C THR A 57 2.692 -3.855 13.395 1.00 0.00 C ATOM 848 O THR A 57 2.138 -3.068 12.631 1.00 0.00 O ATOM 849 CB THR A 57 1.798 -6.170 14.049 1.00 0.00 C ATOM 850 OG1 THR A 57 0.638 -6.752 14.625 1.00 0.00 O ATOM 851 CG2 THR A 57 3.000 -6.917 14.635 1.00 0.00 C ATOM 0 H THR A 57 -0.146 -4.596 13.785 1.00 0.00 H new ATOM 0 HA THR A 57 2.335 -4.606 15.360 1.00 0.00 H new ATOM 0 HB THR A 57 1.791 -6.254 12.962 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.608 -7.707 14.406 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.929 -7.975 14.383 1.00 0.00 H new ATOM 0 HG22 THR A 57 3.921 -6.506 14.221 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.007 -6.802 15.719 1.00 0.00 H new ATOM 859 N ARG A 58 4.013 -4.006 13.394 1.00 0.00 N ATOM 860 CA ARG A 58 4.935 -3.281 12.523 1.00 0.00 C ATOM 861 C ARG A 58 5.970 -4.302 12.024 1.00 0.00 C ATOM 862 O ARG A 58 6.121 -5.344 12.671 1.00 0.00 O ATOM 863 CB ARG A 58 5.648 -2.174 13.306 1.00 0.00 C ATOM 864 CG ARG A 58 4.723 -1.172 14.015 1.00 0.00 C ATOM 865 CD ARG A 58 4.372 -1.528 15.469 1.00 0.00 C ATOM 866 NE ARG A 58 3.253 -0.705 15.956 1.00 0.00 N ATOM 867 CZ ARG A 58 3.293 0.612 16.193 1.00 0.00 C ATOM 868 NH1 ARG A 58 4.450 1.267 16.206 1.00 0.00 N ATOM 869 NH2 ARG A 58 2.172 1.293 16.413 1.00 0.00 N ATOM 0 H ARG A 58 4.487 -4.657 14.019 1.00 0.00 H new ATOM 0 HA ARG A 58 4.398 -2.818 11.695 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.294 -2.637 14.052 1.00 0.00 H new ATOM 0 HB3 ARG A 58 6.294 -1.625 12.621 1.00 0.00 H new ATOM 0 HG2 ARG A 58 5.197 -0.191 14.001 1.00 0.00 H new ATOM 0 HG3 ARG A 58 3.798 -1.087 13.444 1.00 0.00 H new ATOM 0 HD2 ARG A 58 4.108 -2.584 15.536 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.244 -1.377 16.105 1.00 0.00 H new ATOM 0 HE ARG A 58 2.367 -1.181 16.128 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.322 0.766 16.034 1.00 0.00 H new ATOM 0 HH12 ARG A 58 4.466 2.271 16.388 1.00 0.00 H new ATOM 0 HH21 ARG A 58 1.273 0.812 16.402 1.00 0.00 H new ATOM 0 HH22 ARG A 58 2.212 2.296 16.593 1.00 0.00 H new ATOM 883 N GLY A 59 6.738 -4.036 10.967 1.00 0.00 N ATOM 884 CA GLY A 59 8.000 -4.723 10.739 1.00 0.00 C ATOM 885 C GLY A 59 8.958 -3.834 9.975 1.00 0.00 C ATOM 886 O GLY A 59 8.560 -2.771 9.520 1.00 0.00 O ATOM 0 H GLY A 59 6.502 -3.345 10.254 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.443 -5.009 11.693 1.00 0.00 H new ATOM 0 HA3 GLY A 59 7.824 -5.643 10.181 1.00 0.00 H new ATOM 890 N PRO A 60 10.197 -4.282 9.764 1.00 0.00 N ATOM 891 CA PRO A 60 11.191 -3.530 9.021 1.00 0.00 C ATOM 892 C PRO A 60 10.743 -3.379 7.563 1.00 0.00 C ATOM 893 O PRO A 60 9.916 -4.149 7.078 1.00 0.00 O ATOM 894 CB PRO A 60 12.487 -4.335 9.170 1.00 0.00 C ATOM 895 CG PRO A 60 12.059 -5.740 9.616 1.00 0.00 C ATOM 896 CD PRO A 60 10.579 -5.661 9.941 1.00 0.00 C ATOM 0 HA PRO A 60 11.333 -2.514 9.389 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.034 -4.374 8.228 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.150 -3.877 9.904 1.00 0.00 H new ATOM 0 HG2 PRO A 60 12.244 -6.470 8.828 1.00 0.00 H new ATOM 0 HG3 PRO A 60 12.630 -6.060 10.487 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.002 -6.311 9.284 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.388 -5.989 10.963 1.00 0.00 H new ATOM 904 N LEU A 61 11.315 -2.428 6.832 1.00 0.00 N ATOM 905 CA LEU A 61 11.190 -2.327 5.378 1.00 0.00 C ATOM 906 C LEU A 61 12.506 -1.819 4.832 1.00 0.00 C ATOM 907 O LEU A 61 13.133 -2.532 4.060 1.00 0.00 O ATOM 908 CB LEU A 61 10.000 -1.426 4.990 1.00 0.00 C ATOM 909 CG LEU A 61 9.905 -1.159 3.476 1.00 0.00 C ATOM 910 CD1 LEU A 61 9.721 -2.443 2.667 1.00 0.00 C ATOM 911 CD2 LEU A 61 8.726 -0.224 3.202 1.00 0.00 C ATOM 0 H LEU A 61 11.890 -1.691 7.239 1.00 0.00 H new ATOM 0 HA LEU A 61 10.979 -3.303 4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.075 -1.893 5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.088 -0.475 5.515 1.00 0.00 H new ATOM 0 HG LEU A 61 10.845 -0.703 3.165 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.660 -2.199 1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.569 -3.106 2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.803 -2.941 2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.655 -0.032 2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.804 -0.690 3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.878 0.717 3.730 1.00 0.00 H new ATOM 923 N SER A 62 12.947 -0.630 5.241 1.00 0.00 N ATOM 924 CA SER A 62 14.202 -0.059 4.785 1.00 0.00 C ATOM 925 C SER A 62 14.965 0.480 5.985 1.00 0.00 C ATOM 926 O SER A 62 14.368 1.010 6.925 1.00 0.00 O ATOM 927 CB SER A 62 13.921 1.024 3.721 1.00 0.00 C ATOM 928 OG SER A 62 14.615 0.782 2.522 1.00 0.00 O ATOM 0 H SER A 62 12.439 -0.039 5.899 1.00 0.00 H new ATOM 0 HA SER A 62 14.825 -0.817 4.311 1.00 0.00 H new ATOM 0 HB2 SER A 62 12.851 1.063 3.518 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.207 2.000 4.114 1.00 0.00 H new ATOM 0 HG SER A 62 14.290 1.392 1.827 1.00 0.00 H new ATOM 934 N ARG A 63 16.289 0.356 5.947 1.00 0.00 N ATOM 935 CA ARG A 63 17.208 0.818 6.981 1.00 0.00 C ATOM 936 C ARG A 63 18.469 1.343 6.294 1.00 0.00 C ATOM 937 O ARG A 63 18.650 1.119 5.094 1.00 0.00 O ATOM 938 CB ARG A 63 17.448 -0.313 8.004 1.00 0.00 C ATOM 939 CG ARG A 63 17.888 -1.670 7.423 1.00 0.00 C ATOM 940 CD ARG A 63 17.720 -2.800 8.455 1.00 0.00 C ATOM 941 NE ARG A 63 18.250 -4.084 7.960 1.00 0.00 N ATOM 942 CZ ARG A 63 17.586 -5.219 7.701 1.00 0.00 C ATOM 943 NH1 ARG A 63 16.271 -5.303 7.886 1.00 0.00 N ATOM 944 NH2 ARG A 63 18.251 -6.276 7.252 1.00 0.00 N ATOM 0 H ARG A 63 16.769 -0.087 5.164 1.00 0.00 H new ATOM 0 HA ARG A 63 16.798 1.645 7.561 1.00 0.00 H new ATOM 0 HB2 ARG A 63 18.207 0.020 8.711 1.00 0.00 H new ATOM 0 HB3 ARG A 63 16.529 -0.464 8.570 1.00 0.00 H new ATOM 0 HG2 ARG A 63 17.299 -1.896 6.534 1.00 0.00 H new ATOM 0 HG3 ARG A 63 18.930 -1.613 7.109 1.00 0.00 H new ATOM 0 HD2 ARG A 63 18.233 -2.528 9.377 1.00 0.00 H new ATOM 0 HD3 ARG A 63 16.664 -2.914 8.699 1.00 0.00 H new ATOM 0 HE ARG A 63 19.256 -4.112 7.792 1.00 0.00 H new ATOM 0 HH11 ARG A 63 15.752 -4.495 8.230 1.00 0.00 H new ATOM 0 HH12 ARG A 63 15.782 -6.175 7.684 1.00 0.00 H new ATOM 0 HH21 ARG A 63 19.259 -6.220 7.107 1.00 0.00 H new ATOM 0 HH22 ARG A 63 17.754 -7.144 7.052 1.00 0.00 H new ATOM 958 N VAL A 64 19.280 2.135 6.996 1.00 0.00 N ATOM 959 CA VAL A 64 20.423 2.805 6.372 1.00 0.00 C ATOM 960 C VAL A 64 21.421 1.739 5.899 1.00 0.00 C ATOM 961 O VAL A 64 21.556 0.681 6.514 1.00 0.00 O ATOM 962 CB VAL A 64 21.052 3.827 7.350 1.00 0.00 C ATOM 963 CG1 VAL A 64 22.248 4.582 6.746 1.00 0.00 C ATOM 964 CG2 VAL A 64 20.025 4.893 7.770 1.00 0.00 C ATOM 0 H VAL A 64 19.168 2.328 7.991 1.00 0.00 H new ATOM 0 HA VAL A 64 20.102 3.376 5.501 1.00 0.00 H new ATOM 0 HB VAL A 64 21.387 3.234 8.201 1.00 0.00 H new ATOM 0 HG11 VAL A 64 22.644 5.283 7.481 1.00 0.00 H new ATOM 0 HG12 VAL A 64 23.025 3.870 6.468 1.00 0.00 H new ATOM 0 HG13 VAL A 64 21.924 5.129 5.861 1.00 0.00 H new ATOM 0 HG21 VAL A 64 20.493 5.598 8.457 1.00 0.00 H new ATOM 0 HG22 VAL A 64 19.672 5.426 6.887 1.00 0.00 H new ATOM 0 HG23 VAL A 64 19.181 4.411 8.264 1.00 0.00 H new ATOM 974 N GLY A 65 22.155 2.038 4.829 1.00 0.00 N ATOM 975 CA GLY A 65 23.314 1.284 4.421 1.00 0.00 C ATOM 976 C GLY A 65 24.179 2.179 3.546 1.00 0.00 C ATOM 977 O GLY A 65 23.700 3.142 2.933 1.00 0.00 O ATOM 0 H GLY A 65 21.948 2.828 4.217 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.875 0.948 5.293 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.013 0.392 3.872 1.00 0.00 H new ATOM 981 N LEU A 66 25.458 1.831 3.476 1.00 0.00 N ATOM 982 CA LEU A 66 26.363 2.288 2.431 1.00 0.00 C ATOM 983 C LEU A 66 25.841 1.798 1.084 1.00 0.00 C ATOM 984 O LEU A 66 25.009 0.884 1.001 1.00 0.00 O ATOM 985 CB LEU A 66 27.803 1.787 2.694 1.00 0.00 C ATOM 986 CG LEU A 66 28.862 2.899 2.838 1.00 0.00 C ATOM 987 CD1 LEU A 66 28.981 3.774 1.584 1.00 0.00 C ATOM 988 CD2 LEU A 66 28.603 3.776 4.071 1.00 0.00 C ATOM 0 H LEU A 66 25.902 1.213 4.155 1.00 0.00 H new ATOM 0 HA LEU A 66 26.401 3.377 2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 66 27.802 1.186 3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 66 28.098 1.128 1.877 1.00 0.00 H new ATOM 0 HG LEU A 66 29.814 2.384 2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 66 29.741 4.538 1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 66 29.264 3.154 0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 66 28.023 4.252 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 66 29.371 4.547 4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 66 27.623 4.246 3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 66 28.631 3.159 4.969 1.00 0.00 H new ATOM 1000 N GLU A 67 26.339 2.413 0.020 1.00 0.00 N ATOM 1001 CA GLU A 67 25.984 2.031 -1.328 1.00 0.00 C ATOM 1002 C GLU A 67 26.408 0.584 -1.603 1.00 0.00 C ATOM 1003 O GLU A 67 27.387 0.103 -1.020 1.00 0.00 O ATOM 1004 CB GLU A 67 26.661 2.971 -2.317 1.00 0.00 C ATOM 1005 CG GLU A 67 25.985 4.345 -2.370 1.00 0.00 C ATOM 1006 CD GLU A 67 26.059 4.896 -3.791 1.00 0.00 C ATOM 1007 OE1 GLU A 67 27.050 5.566 -4.140 1.00 0.00 O ATOM 1008 OE2 GLU A 67 25.108 4.614 -4.562 1.00 0.00 O ATOM 0 H GLU A 67 26.999 3.189 0.073 1.00 0.00 H new ATOM 0 HA GLU A 67 24.902 2.101 -1.444 1.00 0.00 H new ATOM 0 HB2 GLU A 67 27.708 3.094 -2.039 1.00 0.00 H new ATOM 0 HB3 GLU A 67 26.645 2.522 -3.310 1.00 0.00 H new ATOM 0 HG2 GLU A 67 24.945 4.262 -2.055 1.00 0.00 H new ATOM 0 HG3 GLU A 67 26.475 5.030 -1.677 1.00 0.00 H new ATOM 1015 N PRO A 68 25.686 -0.120 -2.485 1.00 0.00 N ATOM 1016 CA PRO A 68 25.992 -1.495 -2.813 1.00 0.00 C ATOM 1017 C PRO A 68 27.291 -1.576 -3.623 1.00 0.00 C ATOM 1018 O PRO A 68 27.413 -0.919 -4.666 1.00 0.00 O ATOM 1019 CB PRO A 68 24.784 -2.039 -3.563 1.00 0.00 C ATOM 1020 CG PRO A 68 24.062 -0.797 -4.084 1.00 0.00 C ATOM 1021 CD PRO A 68 24.521 0.358 -3.201 1.00 0.00 C ATOM 0 HA PRO A 68 26.169 -2.100 -1.924 1.00 0.00 H new ATOM 0 HB2 PRO A 68 25.087 -2.694 -4.380 1.00 0.00 H new ATOM 0 HB3 PRO A 68 24.141 -2.625 -2.907 1.00 0.00 H new ATOM 0 HG2 PRO A 68 24.310 -0.611 -5.129 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.981 -0.923 -4.030 1.00 0.00 H new ATOM 0 HD2 PRO A 68 24.765 1.234 -3.802 1.00 0.00 H new ATOM 0 HD3 PRO A 68 23.733 0.656 -2.509 1.00 0.00 H new ATOM 1029 N PRO A 69 28.264 -2.370 -3.151 1.00 0.00 N ATOM 1030 CA PRO A 69 29.471 -2.669 -3.899 1.00 0.00 C ATOM 1031 C PRO A 69 29.120 -3.552 -5.105 1.00 0.00 C ATOM 1032 O PRO A 69 28.029 -4.125 -5.142 1.00 0.00 O ATOM 1033 CB PRO A 69 30.386 -3.380 -2.897 1.00 0.00 C ATOM 1034 CG PRO A 69 29.429 -4.033 -1.897 1.00 0.00 C ATOM 1035 CD PRO A 69 28.161 -3.200 -1.964 1.00 0.00 C ATOM 0 HA PRO A 69 29.962 -1.785 -4.306 1.00 0.00 H new ATOM 0 HB2 PRO A 69 31.012 -4.124 -3.390 1.00 0.00 H new ATOM 0 HB3 PRO A 69 31.056 -2.676 -2.403 1.00 0.00 H new ATOM 0 HG2 PRO A 69 29.233 -5.072 -2.160 1.00 0.00 H new ATOM 0 HG3 PRO A 69 29.849 -4.032 -0.891 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.281 -3.840 -2.016 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.055 -2.585 -1.070 1.00 0.00 H new ATOM 1043 N PRO A 70 30.029 -3.706 -6.080 1.00 0.00 N ATOM 1044 CA PRO A 70 29.796 -4.563 -7.230 1.00 0.00 C ATOM 1045 C PRO A 70 29.739 -6.016 -6.751 1.00 0.00 C ATOM 1046 O PRO A 70 30.773 -6.612 -6.449 1.00 0.00 O ATOM 1047 CB PRO A 70 30.943 -4.269 -8.204 1.00 0.00 C ATOM 1048 CG PRO A 70 32.075 -3.759 -7.310 1.00 0.00 C ATOM 1049 CD PRO A 70 31.361 -3.118 -6.120 1.00 0.00 C ATOM 0 HA PRO A 70 28.850 -4.381 -7.739 1.00 0.00 H new ATOM 0 HB2 PRO A 70 31.240 -5.164 -8.751 1.00 0.00 H new ATOM 0 HB3 PRO A 70 30.655 -3.524 -8.945 1.00 0.00 H new ATOM 0 HG2 PRO A 70 32.727 -4.573 -6.991 1.00 0.00 H new ATOM 0 HG3 PRO A 70 32.700 -3.036 -7.834 1.00 0.00 H new ATOM 0 HD2 PRO A 70 31.900 -3.312 -5.192 1.00 0.00 H new ATOM 0 HD3 PRO A 70 31.305 -2.036 -6.236 1.00 0.00 H new ATOM 1057 N GLY A 71 28.532 -6.570 -6.628 1.00 0.00 N ATOM 1058 CA GLY A 71 28.291 -7.923 -6.164 1.00 0.00 C ATOM 1059 C GLY A 71 27.069 -7.964 -5.259 1.00 0.00 C ATOM 1060 O GLY A 71 26.052 -8.563 -5.614 1.00 0.00 O ATOM 0 H GLY A 71 27.674 -6.068 -6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 71 28.142 -8.585 -7.017 1.00 0.00 H new ATOM 0 HA3 GLY A 71 29.164 -8.290 -5.624 1.00 0.00 H new ATOM 1064 N LYS A 72 27.158 -7.361 -4.068 1.00 0.00 N ATOM 1065 CA LYS A 72 26.063 -7.375 -3.115 1.00 0.00 C ATOM 1066 C LYS A 72 25.015 -6.378 -3.568 1.00 0.00 C ATOM 1067 O LYS A 72 25.282 -5.183 -3.673 1.00 0.00 O ATOM 1068 CB LYS A 72 26.551 -7.021 -1.713 1.00 0.00 C ATOM 1069 CG LYS A 72 25.506 -7.382 -0.646 1.00 0.00 C ATOM 1070 CD LYS A 72 24.947 -6.182 0.135 1.00 0.00 C ATOM 1071 CE LYS A 72 23.983 -5.332 -0.701 1.00 0.00 C ATOM 1072 NZ LYS A 72 23.325 -4.274 0.088 1.00 0.00 N ATOM 0 H LYS A 72 27.985 -6.857 -3.748 1.00 0.00 H new ATOM 0 HA LYS A 72 25.637 -8.377 -3.074 1.00 0.00 H new ATOM 0 HB2 LYS A 72 27.482 -7.550 -1.506 1.00 0.00 H new ATOM 0 HB3 LYS A 72 26.772 -5.955 -1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 72 24.678 -7.902 -1.128 1.00 0.00 H new ATOM 0 HG3 LYS A 72 25.954 -8.081 0.060 1.00 0.00 H new ATOM 0 HD2 LYS A 72 24.430 -6.541 1.025 1.00 0.00 H new ATOM 0 HD3 LYS A 72 25.773 -5.558 0.476 1.00 0.00 H new ATOM 0 HE2 LYS A 72 24.530 -4.877 -1.527 1.00 0.00 H new ATOM 0 HE3 LYS A 72 23.223 -5.978 -1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 22.685 -3.730 -0.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 22.780 -4.706 0.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 24.046 -3.639 0.486 1.00 0.00 H new ATOM 1086 N ARG A 73 23.785 -6.841 -3.714 1.00 0.00 N ATOM 1087 CA ARG A 73 22.668 -6.031 -4.179 1.00 0.00 C ATOM 1088 C ARG A 73 21.415 -6.524 -3.475 1.00 0.00 C ATOM 1089 O ARG A 73 21.050 -7.681 -3.633 1.00 0.00 O ATOM 1090 CB ARG A 73 22.556 -6.166 -5.710 1.00 0.00 C ATOM 1091 CG ARG A 73 22.180 -4.874 -6.441 1.00 0.00 C ATOM 1092 CD ARG A 73 20.880 -4.224 -5.948 1.00 0.00 C ATOM 1093 NE ARG A 73 20.362 -3.209 -6.887 1.00 0.00 N ATOM 1094 CZ ARG A 73 20.806 -1.959 -7.081 1.00 0.00 C ATOM 1095 NH1 ARG A 73 21.851 -1.517 -6.397 1.00 0.00 N ATOM 1096 NH2 ARG A 73 20.213 -1.162 -7.963 1.00 0.00 N ATOM 0 H ARG A 73 23.529 -7.807 -3.510 1.00 0.00 H new ATOM 0 HA ARG A 73 22.810 -4.975 -3.949 1.00 0.00 H new ATOM 0 HB2 ARG A 73 23.509 -6.524 -6.100 1.00 0.00 H new ATOM 0 HB3 ARG A 73 21.811 -6.928 -5.940 1.00 0.00 H new ATOM 0 HG2 ARG A 73 22.995 -4.158 -6.331 1.00 0.00 H new ATOM 0 HG3 ARG A 73 22.085 -5.087 -7.506 1.00 0.00 H new ATOM 0 HD2 ARG A 73 20.125 -4.996 -5.801 1.00 0.00 H new ATOM 0 HD3 ARG A 73 21.055 -3.760 -4.977 1.00 0.00 H new ATOM 0 HE ARG A 73 19.567 -3.494 -7.459 1.00 0.00 H new ATOM 0 HH11 ARG A 73 22.316 -2.127 -5.725 1.00 0.00 H new ATOM 0 HH12 ARG A 73 22.191 -0.566 -6.543 1.00 0.00 H new ATOM 0 HH21 ARG A 73 19.413 -1.500 -8.499 1.00 0.00 H new ATOM 0 HH22 ARG A 73 20.557 -0.212 -8.104 1.00 0.00 H new ATOM 1110 N GLU A 74 20.789 -5.657 -2.686 1.00 0.00 N ATOM 1111 CA GLU A 74 19.559 -5.930 -1.942 1.00 0.00 C ATOM 1112 C GLU A 74 18.634 -4.712 -2.123 1.00 0.00 C ATOM 1113 O GLU A 74 18.025 -4.195 -1.193 1.00 0.00 O ATOM 1114 CB GLU A 74 19.899 -6.244 -0.474 1.00 0.00 C ATOM 1115 CG GLU A 74 20.782 -7.493 -0.270 1.00 0.00 C ATOM 1116 CD GLU A 74 20.071 -8.846 -0.434 1.00 0.00 C ATOM 1117 OE1 GLU A 74 19.054 -8.977 -1.161 1.00 0.00 O ATOM 1118 OE2 GLU A 74 20.599 -9.843 0.126 1.00 0.00 O ATOM 0 H GLU A 74 21.135 -4.709 -2.540 1.00 0.00 H new ATOM 0 HA GLU A 74 19.035 -6.810 -2.315 1.00 0.00 H new ATOM 0 HB2 GLU A 74 20.406 -5.382 -0.040 1.00 0.00 H new ATOM 0 HB3 GLU A 74 18.970 -6.378 0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 74 21.609 -7.450 -0.978 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.215 -7.450 0.729 1.00 0.00 H new ATOM 1125 N CYS A 75 18.598 -4.195 -3.356 1.00 0.00 N ATOM 1126 CA CYS A 75 17.862 -3.013 -3.785 1.00 0.00 C ATOM 1127 C CYS A 75 18.282 -1.753 -3.013 1.00 0.00 C ATOM 1128 O CYS A 75 19.401 -1.705 -2.494 1.00 0.00 O ATOM 1129 CB CYS A 75 16.358 -3.317 -3.768 1.00 0.00 C ATOM 1130 SG CYS A 75 15.982 -4.665 -4.921 1.00 0.00 S ATOM 0 H CYS A 75 19.116 -4.621 -4.124 1.00 0.00 H new ATOM 0 HA CYS A 75 18.119 -2.772 -4.816 1.00 0.00 H new ATOM 0 HB2 CYS A 75 16.046 -3.592 -2.760 1.00 0.00 H new ATOM 0 HB3 CYS A 75 15.796 -2.425 -4.043 1.00 0.00 H new ATOM 0 HG CYS A 75 15.108 -4.259 -5.793 1.00 0.00 H new ATOM 1136 N ARG A 76 17.450 -0.701 -3.031 1.00 0.00 N ATOM 1137 CA ARG A 76 17.548 0.575 -2.318 1.00 0.00 C ATOM 1138 C ARG A 76 16.485 1.530 -2.838 1.00 0.00 C ATOM 1139 O ARG A 76 16.097 1.472 -4.009 1.00 0.00 O ATOM 1140 CB ARG A 76 18.925 1.253 -2.459 1.00 0.00 C ATOM 1141 CG ARG A 76 19.277 1.554 -3.928 1.00 0.00 C ATOM 1142 CD ARG A 76 19.264 3.051 -4.258 1.00 0.00 C ATOM 1143 NE ARG A 76 20.406 3.701 -3.588 1.00 0.00 N ATOM 1144 CZ ARG A 76 21.451 4.283 -4.182 1.00 0.00 C ATOM 1145 NH1 ARG A 76 21.359 4.840 -5.382 1.00 0.00 N ATOM 1146 NH2 ARG A 76 22.606 4.257 -3.540 1.00 0.00 N ATOM 0 H ARG A 76 16.607 -0.729 -3.605 1.00 0.00 H new ATOM 0 HA ARG A 76 17.402 0.349 -1.262 1.00 0.00 H new ATOM 0 HB2 ARG A 76 18.931 2.181 -1.888 1.00 0.00 H new ATOM 0 HB3 ARG A 76 19.691 0.609 -2.028 1.00 0.00 H new ATOM 0 HG2 ARG A 76 20.264 1.149 -4.149 1.00 0.00 H new ATOM 0 HG3 ARG A 76 18.569 1.039 -4.577 1.00 0.00 H new ATOM 0 HD2 ARG A 76 19.326 3.199 -5.336 1.00 0.00 H new ATOM 0 HD3 ARG A 76 18.328 3.501 -3.928 1.00 0.00 H new ATOM 0 HE ARG A 76 20.397 3.707 -2.568 1.00 0.00 H new ATOM 0 HH11 ARG A 76 20.469 4.832 -5.881 1.00 0.00 H new ATOM 0 HH12 ARG A 76 22.178 5.276 -5.806 1.00 0.00 H new ATOM 0 HH21 ARG A 76 22.673 3.805 -2.628 1.00 0.00 H new ATOM 0 HH22 ARG A 76 23.431 4.689 -3.956 1.00 0.00 H new ATOM 1160 N VAL A 77 16.135 2.512 -2.015 1.00 0.00 N ATOM 1161 CA VAL A 77 15.250 3.606 -2.422 1.00 0.00 C ATOM 1162 C VAL A 77 15.971 4.959 -2.388 1.00 0.00 C ATOM 1163 O VAL A 77 15.396 5.980 -2.763 1.00 0.00 O ATOM 1164 CB VAL A 77 13.925 3.539 -1.635 1.00 0.00 C ATOM 1165 CG1 VAL A 77 13.197 2.233 -1.999 1.00 0.00 C ATOM 1166 CG2 VAL A 77 14.114 3.636 -0.113 1.00 0.00 C ATOM 0 H VAL A 77 16.454 2.576 -1.048 1.00 0.00 H new ATOM 0 HA VAL A 77 14.972 3.487 -3.469 1.00 0.00 H new ATOM 0 HB VAL A 77 13.330 4.407 -1.920 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.258 2.174 -1.448 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.992 2.217 -3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.825 1.381 -1.737 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.143 3.582 0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.740 2.812 0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.594 4.583 0.134 1.00 0.00 H new ATOM 1176 N GLY A 78 17.255 4.970 -2.021 1.00 0.00 N ATOM 1177 CA GLY A 78 18.020 6.171 -1.725 1.00 0.00 C ATOM 1178 C GLY A 78 17.968 6.348 -0.215 1.00 0.00 C ATOM 1179 O GLY A 78 16.931 6.068 0.391 1.00 0.00 O ATOM 0 H GLY A 78 17.802 4.115 -1.920 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.049 6.071 -2.070 1.00 0.00 H new ATOM 0 HA3 GLY A 78 17.596 7.037 -2.233 1.00 0.00 H new ATOM 1183 N GLN A 79 19.088 6.758 0.383 1.00 0.00 N ATOM 1184 CA GLN A 79 19.417 6.589 1.794 1.00 0.00 C ATOM 1185 C GLN A 79 19.416 5.105 2.177 1.00 0.00 C ATOM 1186 O GLN A 79 20.469 4.542 2.473 1.00 0.00 O ATOM 1187 CB GLN A 79 18.504 7.430 2.712 1.00 0.00 C ATOM 1188 CG GLN A 79 19.207 8.501 3.545 1.00 0.00 C ATOM 1189 CD GLN A 79 20.179 7.913 4.570 1.00 0.00 C ATOM 1190 OE1 GLN A 79 21.228 7.382 4.219 1.00 0.00 O ATOM 1191 NE2 GLN A 79 19.868 8.011 5.852 1.00 0.00 N ATOM 0 H GLN A 79 19.825 7.240 -0.132 1.00 0.00 H new ATOM 0 HA GLN A 79 20.427 6.969 1.946 1.00 0.00 H new ATOM 0 HB2 GLN A 79 17.747 7.914 2.095 1.00 0.00 H new ATOM 0 HB3 GLN A 79 17.980 6.755 3.389 1.00 0.00 H new ATOM 0 HG2 GLN A 79 19.750 9.173 2.880 1.00 0.00 H new ATOM 0 HG3 GLN A 79 18.459 9.101 4.063 1.00 0.00 H new ATOM 0 HE21 GLN A 79 18.993 8.454 6.132 1.00 0.00 H new ATOM 0 HE22 GLN A 79 20.503 7.643 6.560 1.00 0.00 H new ATOM 1200 N TYR A 80 18.248 4.475 2.195 1.00 0.00 N ATOM 1201 CA TYR A 80 18.027 3.171 2.763 1.00 0.00 C ATOM 1202 C TYR A 80 18.127 2.104 1.682 1.00 0.00 C ATOM 1203 O TYR A 80 17.775 2.326 0.513 1.00 0.00 O ATOM 1204 CB TYR A 80 16.645 3.174 3.424 1.00 0.00 C ATOM 1205 CG TYR A 80 16.317 4.479 4.127 1.00 0.00 C ATOM 1206 CD1 TYR A 80 16.973 4.838 5.321 1.00 0.00 C ATOM 1207 CD2 TYR A 80 15.521 5.423 3.448 1.00 0.00 C ATOM 1208 CE1 TYR A 80 16.862 6.149 5.820 1.00 0.00 C ATOM 1209 CE2 TYR A 80 15.399 6.731 3.951 1.00 0.00 C ATOM 1210 CZ TYR A 80 16.085 7.104 5.130 1.00 0.00 C ATOM 1211 OH TYR A 80 16.145 8.408 5.510 1.00 0.00 O ATOM 0 H TYR A 80 17.402 4.883 1.796 1.00 0.00 H new ATOM 0 HA TYR A 80 18.786 2.941 3.511 1.00 0.00 H new ATOM 0 HB2 TYR A 80 15.887 2.978 2.666 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.593 2.358 4.145 1.00 0.00 H new ATOM 0 HD1 TYR A 80 17.562 4.106 5.854 1.00 0.00 H new ATOM 0 HD2 TYR A 80 15.005 5.142 2.542 1.00 0.00 H new ATOM 0 HE1 TYR A 80 17.372 6.425 6.731 1.00 0.00 H new ATOM 0 HE2 TYR A 80 14.781 7.451 3.436 1.00 0.00 H new ATOM 0 HH TYR A 80 15.555 8.943 4.939 1.00 0.00 H new ATOM 1221 N VAL A 81 18.579 0.930 2.100 1.00 0.00 N ATOM 1222 CA VAL A 81 18.434 -0.319 1.377 1.00 0.00 C ATOM 1223 C VAL A 81 17.121 -0.925 1.895 1.00 0.00 C ATOM 1224 O VAL A 81 16.787 -0.736 3.071 1.00 0.00 O ATOM 1225 CB VAL A 81 19.690 -1.174 1.627 1.00 0.00 C ATOM 1226 CG1 VAL A 81 19.581 -2.513 0.913 1.00 0.00 C ATOM 1227 CG2 VAL A 81 20.932 -0.472 1.050 1.00 0.00 C ATOM 0 H VAL A 81 19.074 0.821 2.985 1.00 0.00 H new ATOM 0 HA VAL A 81 18.368 -0.223 0.293 1.00 0.00 H new ATOM 0 HB VAL A 81 19.776 -1.315 2.704 1.00 0.00 H new ATOM 0 HG11 VAL A 81 20.479 -3.101 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 81 18.709 -3.053 1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 81 19.477 -2.346 -0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 81 21.814 -1.085 1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 81 20.804 -0.330 -0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 81 21.058 0.498 1.531 1.00 0.00 H new ATOM 1237 N VAL A 82 16.292 -1.528 1.037 1.00 0.00 N ATOM 1238 CA VAL A 82 15.056 -2.180 1.451 1.00 0.00 C ATOM 1239 C VAL A 82 15.365 -3.613 1.870 1.00 0.00 C ATOM 1240 O VAL A 82 16.527 -4.009 1.922 1.00 0.00 O ATOM 1241 CB VAL A 82 13.989 -2.030 0.341 1.00 0.00 C ATOM 1242 CG1 VAL A 82 13.876 -3.182 -0.671 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.636 -1.789 1.004 1.00 0.00 C ATOM 0 H VAL A 82 16.465 -1.575 0.033 1.00 0.00 H new ATOM 0 HA VAL A 82 14.620 -1.702 2.329 1.00 0.00 H new ATOM 0 HB VAL A 82 14.321 -1.186 -0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 82 13.094 -2.955 -1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 82 14.826 -3.305 -1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.628 -4.104 -0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.869 -1.680 0.237 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.390 -2.635 1.646 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.681 -0.880 1.603 1.00 0.00 H new ATOM 1253 N ASP A 83 14.348 -4.396 2.200 1.00 0.00 N ATOM 1254 CA ASP A 83 14.428 -5.842 2.061 1.00 0.00 C ATOM 1255 C ASP A 83 13.027 -6.373 1.790 1.00 0.00 C ATOM 1256 O ASP A 83 12.154 -6.183 2.635 1.00 0.00 O ATOM 1257 CB ASP A 83 15.013 -6.473 3.330 1.00 0.00 C ATOM 1258 CG ASP A 83 16.483 -6.839 3.190 1.00 0.00 C ATOM 1259 OD1 ASP A 83 16.804 -7.813 2.467 1.00 0.00 O ATOM 1260 OD2 ASP A 83 17.302 -6.201 3.885 1.00 0.00 O ATOM 0 H ASP A 83 13.459 -4.054 2.565 1.00 0.00 H new ATOM 0 HA ASP A 83 15.088 -6.102 1.233 1.00 0.00 H new ATOM 0 HB2 ASP A 83 14.895 -5.778 4.162 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.444 -7.368 3.579 1.00 0.00 H new ATOM 1265 N LEU A 84 12.806 -7.035 0.649 1.00 0.00 N ATOM 1266 CA LEU A 84 11.520 -7.638 0.248 1.00 0.00 C ATOM 1267 C LEU A 84 11.035 -8.677 1.253 1.00 0.00 C ATOM 1268 O LEU A 84 9.848 -8.809 1.515 1.00 0.00 O ATOM 1269 CB LEU A 84 11.679 -8.348 -1.111 1.00 0.00 C ATOM 1270 CG LEU A 84 11.160 -7.574 -2.338 1.00 0.00 C ATOM 1271 CD1 LEU A 84 9.630 -7.458 -2.356 1.00 0.00 C ATOM 1272 CD2 LEU A 84 11.782 -6.180 -2.440 1.00 0.00 C ATOM 0 H LEU A 84 13.539 -7.173 -0.047 1.00 0.00 H new ATOM 0 HA LEU A 84 10.794 -6.827 0.194 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.736 -8.567 -1.264 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.159 -9.305 -1.062 1.00 0.00 H new ATOM 0 HG LEU A 84 11.466 -8.159 -3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.318 -6.904 -3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.190 -8.455 -2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.294 -6.933 -1.462 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.388 -5.669 -3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.537 -5.606 -1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.865 -6.270 -2.527 1.00 0.00 H new ATOM 1284 N THR A 85 11.978 -9.389 1.842 1.00 0.00 N ATOM 1285 CA THR A 85 11.779 -10.319 2.934 1.00 0.00 C ATOM 1286 C THR A 85 11.001 -9.653 4.062 1.00 0.00 C ATOM 1287 O THR A 85 10.174 -10.315 4.683 1.00 0.00 O ATOM 1288 CB THR A 85 13.162 -10.734 3.434 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.844 -11.451 2.419 1.00 0.00 O ATOM 1290 CG2 THR A 85 13.106 -11.501 4.768 1.00 0.00 C ATOM 0 H THR A 85 12.955 -9.329 1.555 1.00 0.00 H new ATOM 0 HA THR A 85 11.209 -11.185 2.598 1.00 0.00 H new ATOM 0 HB THR A 85 13.730 -9.830 3.652 1.00 0.00 H new ATOM 0 HG1 THR A 85 14.731 -11.713 2.743 1.00 0.00 H new ATOM 0 HG21 THR A 85 14.116 -11.771 5.075 1.00 0.00 H new ATOM 0 HG22 THR A 85 12.651 -10.870 5.532 1.00 0.00 H new ATOM 0 HG23 THR A 85 12.511 -12.406 4.643 1.00 0.00 H new ATOM 1298 N SER A 86 11.288 -8.379 4.359 1.00 0.00 N ATOM 1299 CA SER A 86 10.736 -7.700 5.514 1.00 0.00 C ATOM 1300 C SER A 86 9.217 -7.576 5.390 1.00 0.00 C ATOM 1301 O SER A 86 8.524 -7.602 6.411 1.00 0.00 O ATOM 1302 CB SER A 86 11.381 -6.327 5.673 1.00 0.00 C ATOM 1303 OG SER A 86 12.755 -6.338 5.357 1.00 0.00 O ATOM 0 H SER A 86 11.911 -7.799 3.798 1.00 0.00 H new ATOM 0 HA SER A 86 10.954 -8.290 6.404 1.00 0.00 H new ATOM 0 HB2 SER A 86 10.869 -5.611 5.030 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.250 -5.984 6.699 1.00 0.00 H new ATOM 0 HG SER A 86 13.124 -5.438 5.472 1.00 0.00 H new ATOM 1309 N PHE A 87 8.727 -7.509 4.146 1.00 0.00 N ATOM 1310 CA PHE A 87 7.325 -7.576 3.805 1.00 0.00 C ATOM 1311 C PHE A 87 6.853 -9.010 4.029 1.00 0.00 C ATOM 1312 O PHE A 87 5.990 -9.218 4.870 1.00 0.00 O ATOM 1313 CB PHE A 87 7.120 -7.134 2.339 1.00 0.00 C ATOM 1314 CG PHE A 87 6.869 -5.653 2.123 1.00 0.00 C ATOM 1315 CD1 PHE A 87 5.936 -4.967 2.923 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.548 -4.955 1.104 1.00 0.00 C ATOM 1317 CE1 PHE A 87 5.716 -3.596 2.743 1.00 0.00 C ATOM 1318 CE2 PHE A 87 7.295 -3.586 0.898 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.390 -2.900 1.726 1.00 0.00 C ATOM 0 H PHE A 87 9.329 -7.403 3.329 1.00 0.00 H new ATOM 0 HA PHE A 87 6.739 -6.904 4.432 1.00 0.00 H new ATOM 0 HB2 PHE A 87 8.002 -7.421 1.766 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.278 -7.690 1.927 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.385 -5.503 3.682 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.263 -5.471 0.481 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.026 -3.072 3.388 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.798 -3.060 0.100 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.214 -1.844 1.581 1.00 0.00 H new ATOM 1329 N GLU A 88 7.432 -9.996 3.337 1.00 0.00 N ATOM 1330 CA GLU A 88 7.084 -11.427 3.385 1.00 0.00 C ATOM 1331 C GLU A 88 6.980 -11.993 4.813 1.00 0.00 C ATOM 1332 O GLU A 88 6.282 -12.980 5.027 1.00 0.00 O ATOM 1333 CB GLU A 88 8.120 -12.164 2.516 1.00 0.00 C ATOM 1334 CG GLU A 88 7.959 -13.689 2.394 1.00 0.00 C ATOM 1335 CD GLU A 88 9.094 -14.439 3.087 1.00 0.00 C ATOM 1336 OE1 GLU A 88 10.199 -14.536 2.513 1.00 0.00 O ATOM 1337 OE2 GLU A 88 8.913 -14.915 4.232 1.00 0.00 O ATOM 0 H GLU A 88 8.199 -9.811 2.691 1.00 0.00 H new ATOM 0 HA GLU A 88 6.079 -11.576 2.990 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.089 -11.737 1.514 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.111 -11.958 2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.006 -13.989 2.830 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.930 -13.968 1.341 1.00 0.00 H new ATOM 1344 N GLN A 89 7.594 -11.363 5.815 1.00 0.00 N ATOM 1345 CA GLN A 89 7.362 -11.686 7.220 1.00 0.00 C ATOM 1346 C GLN A 89 5.880 -11.553 7.606 1.00 0.00 C ATOM 1347 O GLN A 89 5.290 -12.510 8.118 1.00 0.00 O ATOM 1348 CB GLN A 89 8.205 -10.787 8.134 1.00 0.00 C ATOM 1349 CG GLN A 89 9.643 -10.575 7.723 1.00 0.00 C ATOM 1350 CD GLN A 89 10.479 -10.014 8.857 1.00 0.00 C ATOM 1351 OE1 GLN A 89 10.563 -8.708 8.987 1.00 0.00 O flip ATOM 1352 NE2 GLN A 89 11.070 -10.742 9.648 1.00 0.00 N flip ATOM 0 H GLN A 89 8.269 -10.611 5.673 1.00 0.00 H new ATOM 0 HA GLN A 89 7.660 -12.726 7.354 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.720 -9.813 8.197 1.00 0.00 H new ATOM 0 HB3 GLN A 89 8.195 -11.214 9.137 1.00 0.00 H new ATOM 0 HG2 GLN A 89 10.069 -11.522 7.392 1.00 0.00 H new ATOM 0 HG3 GLN A 89 9.681 -9.894 6.873 1.00 0.00 H new ATOM 0 HE21 GLN A 89 11.008 -11.756 9.552 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.623 -10.334 10.402 1.00 0.00 H new ATOM 1361 N LEU A 90 5.308 -10.355 7.419 1.00 0.00 N ATOM 1362 CA LEU A 90 4.030 -9.938 8.001 1.00 0.00 C ATOM 1363 C LEU A 90 3.012 -9.503 6.940 1.00 0.00 C ATOM 1364 O LEU A 90 1.824 -9.822 7.039 1.00 0.00 O ATOM 1365 CB LEU A 90 4.246 -8.871 9.098 1.00 0.00 C ATOM 1366 CG LEU A 90 4.886 -7.510 8.725 1.00 0.00 C ATOM 1367 CD1 LEU A 90 4.118 -6.349 9.400 1.00 0.00 C ATOM 1368 CD2 LEU A 90 6.310 -7.277 9.194 1.00 0.00 C ATOM 0 H LEU A 90 5.736 -9.631 6.842 1.00 0.00 H new ATOM 0 HA LEU A 90 3.589 -10.811 8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.275 -8.663 9.547 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.865 -9.321 9.874 1.00 0.00 H new ATOM 0 HG LEU A 90 4.854 -7.538 7.636 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.580 -5.400 9.128 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.080 -6.356 9.066 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.151 -6.471 10.483 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.643 -6.291 8.871 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.349 -7.334 10.282 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.963 -8.038 8.767 1.00 0.00 H new ATOM 1380 N ALA A 91 3.473 -8.890 5.850 1.00 0.00 N ATOM 1381 CA ALA A 91 2.694 -8.568 4.663 1.00 0.00 C ATOM 1382 C ALA A 91 2.551 -9.831 3.798 1.00 0.00 C ATOM 1383 O ALA A 91 2.953 -9.864 2.632 1.00 0.00 O ATOM 1384 CB ALA A 91 3.389 -7.445 3.883 1.00 0.00 C ATOM 0 H ALA A 91 4.445 -8.592 5.771 1.00 0.00 H new ATOM 0 HA ALA A 91 1.700 -8.223 4.947 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.806 -7.204 2.994 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.471 -6.560 4.514 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.385 -7.772 3.585 1.00 0.00 H new ATOM 1390 N LEU A 92 2.023 -10.904 4.386 1.00 0.00 N ATOM 1391 CA LEU A 92 1.943 -12.221 3.768 1.00 0.00 C ATOM 1392 C LEU A 92 0.700 -12.961 4.286 1.00 0.00 C ATOM 1393 O LEU A 92 -0.191 -13.224 3.474 1.00 0.00 O ATOM 1394 CB LEU A 92 3.292 -12.950 3.960 1.00 0.00 C ATOM 1395 CG LEU A 92 3.799 -13.755 2.758 1.00 0.00 C ATOM 1396 CD1 LEU A 92 2.876 -14.918 2.427 1.00 0.00 C ATOM 1397 CD2 LEU A 92 4.003 -12.894 1.505 1.00 0.00 C ATOM 0 H LEU A 92 1.631 -10.878 5.327 1.00 0.00 H new ATOM 0 HA LEU A 92 1.798 -12.161 2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.048 -12.210 4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.200 -13.625 4.811 1.00 0.00 H new ATOM 0 HG LEU A 92 4.771 -14.144 3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.271 -15.463 1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.813 -15.588 3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.883 -14.538 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.363 -13.520 0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.056 -12.435 1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.736 -12.115 1.714 1.00 0.00 H new ATOM 1409 N PRO A 93 0.536 -13.199 5.605 1.00 0.00 N ATOM 1410 CA PRO A 93 -0.729 -13.667 6.178 1.00 0.00 C ATOM 1411 C PRO A 93 -1.820 -12.591 6.183 1.00 0.00 C ATOM 1412 O PRO A 93 -3.007 -12.910 6.170 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.397 -14.053 7.620 1.00 0.00 C ATOM 1414 CG PRO A 93 0.744 -13.098 7.966 1.00 0.00 C ATOM 1415 CD PRO A 93 1.535 -13.115 6.663 1.00 0.00 C ATOM 0 HA PRO A 93 -1.124 -14.491 5.583 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.252 -13.920 8.283 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.091 -15.096 7.700 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.386 -12.100 8.219 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.334 -13.449 8.813 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.142 -12.215 6.560 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.217 -13.965 6.628 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.455 -11.307 6.226 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.408 -10.209 6.215 1.00 0.00 C ATOM 1425 C VAL A 94 -3.200 -10.192 4.899 1.00 0.00 C ATOM 1426 O VAL A 94 -4.356 -9.761 4.878 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.598 -8.927 6.466 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -0.801 -8.445 5.253 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -2.417 -7.756 6.912 1.00 0.00 C ATOM 0 H VAL A 94 -0.482 -11.005 6.270 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.164 -10.311 6.993 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.928 -9.246 7.264 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.258 -7.536 5.512 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.093 -9.218 4.952 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.483 -8.237 4.429 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.767 -6.895 7.066 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.159 -7.519 6.149 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.923 -8.000 7.846 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.603 -10.697 3.814 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.251 -10.917 2.534 1.00 0.00 C ATOM 1441 C LEU A 95 -4.157 -12.139 2.689 1.00 0.00 C ATOM 1442 O LEU A 95 -3.770 -13.264 2.373 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.203 -11.100 1.419 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.401 -9.850 0.977 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -2.071 -8.483 1.193 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -0.043 -9.831 1.675 1.00 0.00 C ATOM 0 H LEU A 95 -1.620 -10.971 3.812 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.851 -10.055 2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.491 -11.857 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.712 -11.500 0.542 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.323 -9.966 -0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.407 -7.693 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.007 -8.444 0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.275 -8.341 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.516 -8.950 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.189 -9.801 2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.515 -10.729 1.409 1.00 0.00 H new ATOM 1458 N ARG A 96 -5.367 -11.897 3.194 1.00 0.00 N ATOM 1459 CA ARG A 96 -6.433 -12.859 3.438 1.00 0.00 C ATOM 1460 C ARG A 96 -5.972 -14.079 4.253 1.00 0.00 C ATOM 1461 O ARG A 96 -5.770 -15.183 3.740 1.00 0.00 O ATOM 1462 CB ARG A 96 -7.148 -13.149 2.108 1.00 0.00 C ATOM 1463 CG ARG A 96 -8.562 -13.722 2.285 1.00 0.00 C ATOM 1464 CD ARG A 96 -8.629 -15.236 2.492 1.00 0.00 C ATOM 1465 NE ARG A 96 -7.990 -15.982 1.394 1.00 0.00 N ATOM 1466 CZ ARG A 96 -7.826 -17.308 1.357 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -8.390 -18.084 2.272 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -7.113 -17.859 0.384 1.00 0.00 N ATOM 0 H ARG A 96 -5.644 -10.953 3.462 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.184 -12.433 4.104 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -7.208 -12.228 1.528 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -6.550 -13.852 1.529 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -9.031 -13.233 3.139 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -9.154 -13.465 1.406 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.143 -15.493 3.433 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -9.672 -15.542 2.577 1.00 0.00 H new ATOM 0 HE ARG A 96 -7.645 -15.444 0.599 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -8.955 -17.670 3.013 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -8.259 -19.095 2.235 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -6.691 -17.271 -0.335 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -6.987 -18.871 0.354 1.00 0.00 H new ATOM 1482 N ASN A 97 -5.900 -13.869 5.564 1.00 0.00 N ATOM 1483 CA ASN A 97 -6.030 -14.887 6.597 1.00 0.00 C ATOM 1484 C ASN A 97 -7.429 -15.494 6.493 1.00 0.00 C ATOM 1485 O ASN A 97 -8.408 -14.768 6.299 1.00 0.00 O ATOM 1486 CB ASN A 97 -5.812 -14.205 7.956 1.00 0.00 C ATOM 1487 CG ASN A 97 -6.050 -15.066 9.194 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -5.985 -16.290 9.154 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -6.273 -14.423 10.328 1.00 0.00 N ATOM 0 H ASN A 97 -5.742 -12.939 5.952 1.00 0.00 H new ATOM 0 HA ASN A 97 -5.297 -15.686 6.482 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -4.788 -13.832 7.991 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.469 -13.337 8.012 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.395 -14.946 11.195 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -6.323 -13.404 10.335 1.00 0.00 H new ATOM 1579 N GLN A 106 -17.999 -8.075 5.105 1.00 0.00 N ATOM 1580 CA GLN A 106 -16.849 -8.122 4.208 1.00 0.00 C ATOM 1581 C GLN A 106 -15.573 -7.821 4.998 1.00 0.00 C ATOM 1582 O GLN A 106 -15.627 -7.254 6.093 1.00 0.00 O ATOM 1583 CB GLN A 106 -17.055 -7.120 3.054 1.00 0.00 C ATOM 1584 CG GLN A 106 -18.145 -7.610 2.079 1.00 0.00 C ATOM 1585 CD GLN A 106 -18.284 -6.822 0.765 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -19.338 -6.821 0.131 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -17.248 -6.182 0.254 1.00 0.00 N ATOM 0 HA GLN A 106 -16.749 -9.117 3.775 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -17.336 -6.148 3.459 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -16.117 -6.983 2.516 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -17.942 -8.652 1.834 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -19.104 -7.585 2.597 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -16.361 -6.165 0.756 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -17.335 -5.705 -0.643 1.00 0.00 H new ATOM 1596 N ARG A 107 -14.421 -8.182 4.431 1.00 0.00 N ATOM 1597 CA ARG A 107 -13.141 -7.619 4.835 1.00 0.00 C ATOM 1598 C ARG A 107 -12.988 -6.251 4.192 1.00 0.00 C ATOM 1599 O ARG A 107 -13.519 -6.026 3.112 1.00 0.00 O ATOM 1600 CB ARG A 107 -11.999 -8.565 4.458 1.00 0.00 C ATOM 1601 CG ARG A 107 -11.962 -9.869 5.251 1.00 0.00 C ATOM 1602 CD ARG A 107 -12.159 -9.676 6.739 1.00 0.00 C ATOM 1603 NE ARG A 107 -11.618 -10.791 7.529 1.00 0.00 N ATOM 1604 CZ ARG A 107 -11.543 -10.797 8.864 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -12.281 -9.971 9.594 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -10.726 -11.651 9.456 1.00 0.00 N ATOM 0 H ARG A 107 -14.354 -8.871 3.682 1.00 0.00 H new ATOM 0 HA ARG A 107 -13.104 -7.499 5.918 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -12.078 -8.803 3.397 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -11.052 -8.043 4.598 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -12.736 -10.537 4.874 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -11.005 -10.362 5.080 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -11.677 -8.749 7.048 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -13.223 -9.568 6.950 1.00 0.00 H new ATOM 0 HE ARG A 107 -11.278 -11.612 7.027 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -12.918 -9.318 9.138 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -12.211 -9.989 10.611 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -10.165 -12.292 8.895 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -10.657 -11.669 10.473 1.00 0.00 H new ATOM 1620 N VAL A 108 -12.178 -5.369 4.758 1.00 0.00 N ATOM 1621 CA VAL A 108 -11.478 -4.348 3.983 1.00 0.00 C ATOM 1622 C VAL A 108 -10.032 -4.849 3.898 1.00 0.00 C ATOM 1623 O VAL A 108 -9.594 -5.520 4.833 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.663 -2.978 4.668 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.788 -1.903 4.024 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -13.118 -2.494 4.535 1.00 0.00 C ATOM 0 H VAL A 108 -11.986 -5.338 5.759 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.857 -4.196 2.972 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.385 -3.120 5.712 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.946 -0.952 4.533 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.740 -2.189 4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.054 -1.800 2.972 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.226 -1.526 5.025 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.374 -2.397 3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.786 -3.215 5.006 1.00 0.00 H new ATOM 1636 N CYS A 109 -9.282 -4.550 2.825 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.825 -4.640 2.884 1.00 0.00 C ATOM 1638 C CYS A 109 -7.207 -3.331 2.401 1.00 0.00 C ATOM 1639 O CYS A 109 -7.878 -2.513 1.777 1.00 0.00 O ATOM 1640 CB CYS A 109 -7.242 -5.881 2.186 1.00 0.00 C ATOM 1641 SG CYS A 109 -5.484 -6.185 2.533 1.00 0.00 S ATOM 0 H CYS A 109 -9.657 -4.250 1.925 1.00 0.00 H new ATOM 0 HA CYS A 109 -7.550 -4.785 3.929 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.816 -6.756 2.490 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -7.373 -5.772 1.109 1.00 0.00 H new ATOM 0 HG CYS A 109 -5.199 -7.427 2.274 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.934 -3.133 2.707 1.00 0.00 N ATOM 1648 CA VAL A 110 -5.231 -1.875 2.599 1.00 0.00 C ATOM 1649 C VAL A 110 -3.798 -2.195 2.197 1.00 0.00 C ATOM 1650 O VAL A 110 -3.135 -2.992 2.863 1.00 0.00 O ATOM 1651 CB VAL A 110 -5.266 -1.193 3.972 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -4.460 0.105 3.936 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -6.692 -0.884 4.458 1.00 0.00 C ATOM 0 H VAL A 110 -5.339 -3.885 3.054 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.682 -1.211 1.862 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.826 -1.900 4.676 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.492 0.580 4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.425 -0.116 3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.887 0.778 3.192 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.647 -0.402 5.435 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.182 -0.219 3.747 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.259 -1.812 4.537 1.00 0.00 H new ATOM 1663 N ILE A 111 -3.317 -1.590 1.116 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.969 -1.802 0.622 1.00 0.00 C ATOM 1665 C ILE A 111 -1.446 -0.409 0.271 1.00 0.00 C ATOM 1666 O ILE A 111 -1.234 -0.068 -0.896 1.00 0.00 O ATOM 1667 CB ILE A 111 -1.993 -2.837 -0.533 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -2.880 -4.063 -0.164 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.556 -3.304 -0.820 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -2.936 -5.221 -1.159 1.00 0.00 C ATOM 0 H ILE A 111 -3.860 -0.933 0.556 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.283 -2.246 1.344 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.417 -2.365 -1.419 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.529 -4.457 0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.898 -3.706 -0.006 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.565 -4.032 -1.631 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.054 -2.448 -1.108 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.137 -3.764 0.075 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.590 -6.002 -0.772 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.324 -4.863 -2.113 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.934 -5.625 -1.304 1.00 0.00 H new ATOM 1682 N ASP A 112 -1.332 0.447 1.290 1.00 0.00 N ATOM 1683 CA ASP A 112 -0.832 1.801 1.097 1.00 0.00 C ATOM 1684 C ASP A 112 0.682 1.749 1.128 1.00 0.00 C ATOM 1685 O ASP A 112 1.282 1.667 2.196 1.00 0.00 O ATOM 1686 CB ASP A 112 -1.356 2.801 2.122 1.00 0.00 C ATOM 1687 CG ASP A 112 -1.082 4.200 1.570 1.00 0.00 C ATOM 1688 OD1 ASP A 112 -1.872 4.645 0.703 1.00 0.00 O ATOM 1689 OD2 ASP A 112 -0.050 4.815 1.915 1.00 0.00 O ATOM 0 H ASP A 112 -1.580 0.222 2.254 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.196 2.161 0.135 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.423 2.656 2.290 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.860 2.663 3.083 1.00 0.00 H new ATOM 1694 N GLU A 113 1.292 1.703 -0.050 1.00 0.00 N ATOM 1695 CA GLU A 113 2.740 1.767 -0.200 1.00 0.00 C ATOM 1696 C GLU A 113 3.111 1.856 -1.678 1.00 0.00 C ATOM 1697 O GLU A 113 4.151 2.413 -2.032 1.00 0.00 O ATOM 1698 CB GLU A 113 3.392 0.501 0.397 1.00 0.00 C ATOM 1699 CG GLU A 113 4.589 0.853 1.283 1.00 0.00 C ATOM 1700 CD GLU A 113 5.791 1.378 0.502 1.00 0.00 C ATOM 1701 OE1 GLU A 113 6.512 0.550 -0.106 1.00 0.00 O ATOM 1702 OE2 GLU A 113 6.037 2.606 0.507 1.00 0.00 O ATOM 0 H GLU A 113 0.791 1.620 -0.935 1.00 0.00 H new ATOM 0 HA GLU A 113 3.101 2.651 0.326 1.00 0.00 H new ATOM 0 HB2 GLU A 113 2.654 -0.049 0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.715 -0.158 -0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 113 4.283 1.604 2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 113 4.889 -0.032 1.844 1.00 0.00 H new ATOM 1709 N ILE A 114 2.292 1.237 -2.533 1.00 0.00 N ATOM 1710 CA ILE A 114 2.661 0.827 -3.875 1.00 0.00 C ATOM 1711 C ILE A 114 3.077 2.051 -4.707 1.00 0.00 C ATOM 1712 O ILE A 114 2.298 2.978 -4.922 1.00 0.00 O ATOM 1713 CB ILE A 114 1.527 0.006 -4.522 1.00 0.00 C ATOM 1714 CG1 ILE A 114 0.972 -1.156 -3.658 1.00 0.00 C ATOM 1715 CG2 ILE A 114 2.025 -0.541 -5.858 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.482 -1.497 -4.021 1.00 0.00 C ATOM 0 H ILE A 114 1.328 1.004 -2.296 1.00 0.00 H new ATOM 0 HA ILE A 114 3.528 0.168 -3.832 1.00 0.00 H new ATOM 0 HB ILE A 114 0.688 0.692 -4.643 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.596 -2.039 -3.793 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.029 -0.884 -2.604 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.234 -1.125 -6.330 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.302 0.288 -6.510 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.894 -1.177 -5.690 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.832 -2.316 -3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.112 -0.622 -3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.535 -1.795 -5.068 1.00 0.00 H new ATOM 1728 N GLY A 115 4.319 2.034 -5.192 1.00 0.00 N ATOM 1729 CA GLY A 115 4.899 3.081 -6.022 1.00 0.00 C ATOM 1730 C GLY A 115 6.393 3.264 -5.771 1.00 0.00 C ATOM 1731 O GLY A 115 7.078 3.872 -6.587 1.00 0.00 O ATOM 0 H GLY A 115 4.966 1.266 -5.010 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.737 2.839 -7.072 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.383 4.022 -5.828 1.00 0.00 H new ATOM 1735 N LYS A 116 6.929 2.729 -4.672 1.00 0.00 N ATOM 1736 CA LYS A 116 8.362 2.739 -4.387 1.00 0.00 C ATOM 1737 C LYS A 116 8.982 1.394 -4.732 1.00 0.00 C ATOM 1738 O LYS A 116 10.089 1.357 -5.262 1.00 0.00 O ATOM 1739 CB LYS A 116 8.596 3.105 -2.917 1.00 0.00 C ATOM 1740 CG LYS A 116 8.185 4.562 -2.661 1.00 0.00 C ATOM 1741 CD LYS A 116 8.741 5.097 -1.333 1.00 0.00 C ATOM 1742 CE LYS A 116 8.862 6.621 -1.389 1.00 0.00 C ATOM 1743 NZ LYS A 116 10.007 7.049 -2.225 1.00 0.00 N ATOM 0 H LYS A 116 6.373 2.272 -3.949 1.00 0.00 H new ATOM 0 HA LYS A 116 8.847 3.493 -5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.022 2.439 -2.273 1.00 0.00 H new ATOM 0 HB3 LYS A 116 9.647 2.966 -2.663 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.541 5.187 -3.480 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.097 4.635 -2.653 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.085 4.807 -0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.717 4.654 -1.134 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.941 7.045 -1.789 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.982 7.014 -0.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 10.237 8.042 -2.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.832 6.451 -2.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.757 6.955 -3.230 1.00 0.00 H new ATOM 1757 N MET A 117 8.256 0.303 -4.513 1.00 0.00 N ATOM 1758 CA MET A 117 8.589 -1.048 -4.943 1.00 0.00 C ATOM 1759 C MET A 117 8.060 -1.323 -6.355 1.00 0.00 C ATOM 1760 O MET A 117 7.919 -2.482 -6.720 1.00 0.00 O ATOM 1761 CB MET A 117 8.030 -2.077 -3.943 1.00 0.00 C ATOM 1762 CG MET A 117 8.439 -1.847 -2.488 1.00 0.00 C ATOM 1763 SD MET A 117 10.212 -1.775 -2.140 1.00 0.00 S ATOM 1764 CE MET A 117 10.259 -0.200 -1.245 1.00 0.00 C ATOM 0 H MET A 117 7.373 0.341 -4.004 1.00 0.00 H new ATOM 0 HA MET A 117 9.675 -1.141 -4.970 1.00 0.00 H new ATOM 0 HB2 MET A 117 6.942 -2.069 -4.005 1.00 0.00 H new ATOM 0 HB3 MET A 117 8.359 -3.071 -4.245 1.00 0.00 H new ATOM 0 HG2 MET A 117 7.989 -0.913 -2.152 1.00 0.00 H new ATOM 0 HG3 MET A 117 8.006 -2.644 -1.884 1.00 0.00 H new ATOM 0 HE1 MET A 117 11.295 0.114 -1.116 1.00 0.00 H new ATOM 0 HE2 MET A 117 9.718 0.557 -1.812 1.00 0.00 H new ATOM 0 HE3 MET A 117 9.793 -0.323 -0.267 1.00 0.00 H new ATOM 1774 N GLU A 118 7.759 -0.297 -7.162 1.00 0.00 N ATOM 1775 CA GLU A 118 7.191 -0.448 -8.505 1.00 0.00 C ATOM 1776 C GLU A 118 7.892 -1.516 -9.366 1.00 0.00 C ATOM 1777 O GLU A 118 7.215 -2.194 -10.145 1.00 0.00 O ATOM 1778 CB GLU A 118 7.167 0.913 -9.225 1.00 0.00 C ATOM 1779 CG GLU A 118 8.533 1.610 -9.324 1.00 0.00 C ATOM 1780 CD GLU A 118 8.561 2.754 -10.346 1.00 0.00 C ATOM 1781 OE1 GLU A 118 8.029 3.853 -10.080 1.00 0.00 O ATOM 1782 OE2 GLU A 118 9.209 2.591 -11.408 1.00 0.00 O ATOM 0 H GLU A 118 7.906 0.676 -6.894 1.00 0.00 H new ATOM 0 HA GLU A 118 6.172 -0.810 -8.369 1.00 0.00 H new ATOM 0 HB2 GLU A 118 6.773 0.770 -10.231 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.474 1.573 -8.703 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.805 2.002 -8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.290 0.873 -9.594 1.00 0.00 H new ATOM 1789 N LEU A 119 9.209 -1.672 -9.177 1.00 0.00 N ATOM 1790 CA LEU A 119 10.080 -2.667 -9.785 1.00 0.00 C ATOM 1791 C LEU A 119 10.385 -3.782 -8.786 1.00 0.00 C ATOM 1792 O LEU A 119 10.359 -4.957 -9.151 1.00 0.00 O ATOM 1793 CB LEU A 119 11.366 -1.943 -10.244 1.00 0.00 C ATOM 1794 CG LEU A 119 12.353 -2.713 -11.142 1.00 0.00 C ATOM 1795 CD1 LEU A 119 13.263 -3.701 -10.402 1.00 0.00 C ATOM 1796 CD2 LEU A 119 11.644 -3.395 -12.312 1.00 0.00 C ATOM 0 H LEU A 119 9.724 -1.057 -8.547 1.00 0.00 H new ATOM 0 HA LEU A 119 9.600 -3.135 -10.644 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.068 -1.039 -10.775 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.906 -1.625 -9.352 1.00 0.00 H new ATOM 0 HG LEU A 119 13.019 -1.944 -11.533 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.922 -4.194 -11.117 1.00 0.00 H new ATOM 0 HD12 LEU A 119 13.862 -3.163 -9.667 1.00 0.00 H new ATOM 0 HD13 LEU A 119 12.653 -4.448 -9.895 1.00 0.00 H new ATOM 0 HD21 LEU A 119 12.375 -3.927 -12.921 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.908 -4.102 -11.929 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.143 -2.643 -12.922 1.00 0.00 H new ATOM 1808 N PHE A 120 10.713 -3.416 -7.541 1.00 0.00 N ATOM 1809 CA PHE A 120 11.230 -4.342 -6.536 1.00 0.00 C ATOM 1810 C PHE A 120 10.188 -5.355 -6.047 1.00 0.00 C ATOM 1811 O PHE A 120 10.568 -6.392 -5.519 1.00 0.00 O ATOM 1812 CB PHE A 120 11.801 -3.570 -5.333 1.00 0.00 C ATOM 1813 CG PHE A 120 12.668 -2.358 -5.652 1.00 0.00 C ATOM 1814 CD1 PHE A 120 13.659 -2.414 -6.651 1.00 0.00 C ATOM 1815 CD2 PHE A 120 12.447 -1.144 -4.978 1.00 0.00 C ATOM 1816 CE1 PHE A 120 14.398 -1.261 -6.978 1.00 0.00 C ATOM 1817 CE2 PHE A 120 13.203 -0.004 -5.287 1.00 0.00 C ATOM 1818 CZ PHE A 120 14.203 -0.064 -6.263 1.00 0.00 C ATOM 0 H PHE A 120 10.625 -2.458 -7.203 1.00 0.00 H new ATOM 0 HA PHE A 120 12.020 -4.908 -7.028 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.968 -3.240 -4.713 1.00 0.00 H new ATOM 0 HB3 PHE A 120 12.390 -4.262 -4.732 1.00 0.00 H new ATOM 0 HD1 PHE A 120 13.852 -3.343 -7.167 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.686 -1.089 -4.213 1.00 0.00 H new ATOM 0 HE1 PHE A 120 15.118 -1.295 -7.782 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.012 0.924 -4.769 1.00 0.00 H new ATOM 0 HZ PHE A 120 14.819 0.799 -6.466 1.00 0.00 H new ATOM 1828 N SER A 121 8.891 -5.086 -6.188 1.00 0.00 N ATOM 1829 CA SER A 121 7.804 -5.970 -5.823 1.00 0.00 C ATOM 1830 C SER A 121 7.930 -7.325 -6.522 1.00 0.00 C ATOM 1831 O SER A 121 7.548 -7.463 -7.685 1.00 0.00 O ATOM 1832 CB SER A 121 6.505 -5.253 -6.191 1.00 0.00 C ATOM 1833 OG SER A 121 6.108 -4.331 -5.194 1.00 0.00 O ATOM 0 H SER A 121 8.563 -4.203 -6.579 1.00 0.00 H new ATOM 0 HA SER A 121 7.823 -6.188 -4.755 1.00 0.00 H new ATOM 0 HB2 SER A 121 6.636 -4.729 -7.138 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.715 -5.989 -6.340 1.00 0.00 H new ATOM 0 HG SER A 121 5.420 -4.738 -4.627 1.00 0.00 H new ATOM 1839 N GLN A 122 8.441 -8.334 -5.808 1.00 0.00 N ATOM 1840 CA GLN A 122 8.415 -9.718 -6.256 1.00 0.00 C ATOM 1841 C GLN A 122 7.075 -10.360 -5.897 1.00 0.00 C ATOM 1842 O GLN A 122 6.149 -10.358 -6.706 1.00 0.00 O ATOM 1843 CB GLN A 122 9.631 -10.509 -5.735 1.00 0.00 C ATOM 1844 CG GLN A 122 10.797 -10.451 -6.727 1.00 0.00 C ATOM 1845 CD GLN A 122 11.562 -9.134 -6.720 1.00 0.00 C ATOM 1846 OE1 GLN A 122 12.370 -8.878 -5.829 1.00 0.00 O ATOM 1847 NE2 GLN A 122 11.364 -8.289 -7.719 1.00 0.00 N ATOM 0 H GLN A 122 8.885 -8.206 -4.899 1.00 0.00 H new ATOM 0 HA GLN A 122 8.501 -9.740 -7.342 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.947 -10.103 -4.774 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.347 -11.547 -5.565 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.490 -11.261 -6.502 1.00 0.00 H new ATOM 0 HG3 GLN A 122 10.413 -10.629 -7.731 1.00 0.00 H new ATOM 0 HE21 GLN A 122 10.691 -8.514 -8.451 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.885 -7.413 -7.757 1.00 0.00 H new ATOM 1856 N LEU A 123 6.946 -10.858 -4.665 1.00 0.00 N ATOM 1857 CA LEU A 123 5.783 -11.605 -4.183 1.00 0.00 C ATOM 1858 C LEU A 123 4.497 -10.809 -4.234 1.00 0.00 C ATOM 1859 O LEU A 123 3.458 -11.442 -4.180 1.00 0.00 O ATOM 1860 CB LEU A 123 6.052 -12.128 -2.762 1.00 0.00 C ATOM 1861 CG LEU A 123 7.153 -13.207 -2.707 1.00 0.00 C ATOM 1862 CD1 LEU A 123 7.576 -13.415 -1.258 1.00 0.00 C ATOM 1863 CD2 LEU A 123 6.691 -14.549 -3.286 1.00 0.00 C ATOM 0 H LEU A 123 7.670 -10.749 -3.955 1.00 0.00 H new ATOM 0 HA LEU A 123 5.639 -12.446 -4.861 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.339 -11.293 -2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.129 -12.539 -2.353 1.00 0.00 H new ATOM 0 HG LEU A 123 7.986 -12.854 -3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.354 -14.177 -1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.960 -12.479 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.716 -13.739 -0.671 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.504 -15.272 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.835 -14.915 -2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.405 -14.416 -4.329 1.00 0.00 H new ATOM 1875 N PHE A 124 4.516 -9.489 -4.423 1.00 0.00 N ATOM 1876 CA PHE A 124 3.302 -8.689 -4.527 1.00 0.00 C ATOM 1877 C PHE A 124 2.371 -9.219 -5.614 1.00 0.00 C ATOM 1878 O PHE A 124 1.205 -9.449 -5.332 1.00 0.00 O ATOM 1879 CB PHE A 124 3.632 -7.235 -4.835 1.00 0.00 C ATOM 1880 CG PHE A 124 4.058 -6.351 -3.685 1.00 0.00 C ATOM 1881 CD1 PHE A 124 4.936 -6.801 -2.681 1.00 0.00 C ATOM 1882 CD2 PHE A 124 3.542 -5.045 -3.622 1.00 0.00 C ATOM 1883 CE1 PHE A 124 5.285 -5.945 -1.624 1.00 0.00 C ATOM 1884 CE2 PHE A 124 3.843 -4.212 -2.537 1.00 0.00 C ATOM 1885 CZ PHE A 124 4.720 -4.662 -1.535 1.00 0.00 C ATOM 0 H PHE A 124 5.376 -8.947 -4.508 1.00 0.00 H new ATOM 0 HA PHE A 124 2.799 -8.756 -3.562 1.00 0.00 H new ATOM 0 HB2 PHE A 124 4.428 -7.222 -5.580 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.755 -6.783 -5.298 1.00 0.00 H new ATOM 0 HD1 PHE A 124 5.340 -7.802 -2.724 1.00 0.00 H new ATOM 0 HD2 PHE A 124 2.908 -4.681 -4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.991 -6.275 -0.876 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.403 -3.228 -2.471 1.00 0.00 H new ATOM 0 HZ PHE A 124 4.959 -4.022 -0.698 1.00 0.00 H new ATOM 1895 N ILE A 125 2.860 -9.434 -6.838 1.00 0.00 N ATOM 1896 CA ILE A 125 2.084 -9.961 -7.953 1.00 0.00 C ATOM 1897 C ILE A 125 1.345 -11.270 -7.592 1.00 0.00 C ATOM 1898 O ILE A 125 0.389 -11.659 -8.261 1.00 0.00 O ATOM 1899 CB ILE A 125 3.041 -10.174 -9.150 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.671 -8.875 -9.711 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.331 -10.889 -10.298 1.00 0.00 C ATOM 1902 CD1 ILE A 125 5.056 -8.598 -9.127 1.00 0.00 C ATOM 0 H ILE A 125 3.831 -9.240 -7.083 1.00 0.00 H new ATOM 0 HA ILE A 125 1.307 -9.242 -8.213 1.00 0.00 H new ATOM 0 HB ILE A 125 3.850 -10.781 -8.743 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.746 -8.950 -10.796 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.014 -8.033 -9.494 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.026 -11.026 -11.126 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.976 -11.862 -9.957 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.483 -10.290 -10.631 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.453 -7.677 -9.553 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.980 -8.494 -8.045 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.724 -9.426 -9.366 1.00 0.00 H new ATOM 1914 N GLN A 126 1.801 -11.994 -6.573 1.00 0.00 N ATOM 1915 CA GLN A 126 1.149 -13.185 -6.063 1.00 0.00 C ATOM 1916 C GLN A 126 0.259 -12.791 -4.890 1.00 0.00 C ATOM 1917 O GLN A 126 -0.947 -13.007 -4.912 1.00 0.00 O ATOM 1918 CB GLN A 126 2.203 -14.212 -5.621 1.00 0.00 C ATOM 1919 CG GLN A 126 3.414 -14.340 -6.568 1.00 0.00 C ATOM 1920 CD GLN A 126 3.107 -14.896 -7.957 1.00 0.00 C ATOM 1921 OE1 GLN A 126 2.012 -15.361 -8.256 1.00 0.00 O ATOM 1922 NE2 GLN A 126 4.080 -14.875 -8.854 1.00 0.00 N ATOM 0 H GLN A 126 2.656 -11.758 -6.070 1.00 0.00 H new ATOM 0 HA GLN A 126 0.539 -13.640 -6.843 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.562 -13.940 -4.629 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.725 -15.187 -5.531 1.00 0.00 H new ATOM 0 HG2 GLN A 126 3.869 -13.356 -6.682 1.00 0.00 H new ATOM 0 HG3 GLN A 126 4.157 -14.982 -6.095 1.00 0.00 H new ATOM 0 HE21 GLN A 126 4.992 -14.489 -8.609 1.00 0.00 H new ATOM 0 HE22 GLN A 126 3.918 -15.245 -9.791 1.00 0.00 H new ATOM 1931 N ALA A 127 0.866 -12.203 -3.861 1.00 0.00 N ATOM 1932 CA ALA A 127 0.260 -11.923 -2.580 1.00 0.00 C ATOM 1933 C ALA A 127 -0.938 -10.965 -2.717 1.00 0.00 C ATOM 1934 O ALA A 127 -2.038 -11.210 -2.215 1.00 0.00 O ATOM 1935 CB ALA A 127 1.353 -11.341 -1.671 1.00 0.00 C ATOM 0 H ALA A 127 1.838 -11.898 -3.910 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.141 -12.838 -2.144 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.930 -11.117 -0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.159 -12.066 -1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.746 -10.426 -2.115 1.00 0.00 H new ATOM 1941 N VAL A 128 -0.729 -9.844 -3.410 1.00 0.00 N ATOM 1942 CA VAL A 128 -1.766 -8.878 -3.743 1.00 0.00 C ATOM 1943 C VAL A 128 -2.819 -9.578 -4.617 1.00 0.00 C ATOM 1944 O VAL A 128 -4.008 -9.505 -4.292 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.153 -7.599 -4.377 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -2.229 -6.528 -4.583 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -0.045 -6.979 -3.500 1.00 0.00 C ATOM 0 H VAL A 128 0.191 -9.580 -3.762 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.272 -8.523 -2.845 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.725 -7.913 -5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.779 -5.641 -5.028 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -3.004 -6.913 -5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.671 -6.267 -3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.350 -6.088 -3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.459 -6.707 -2.529 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.758 -7.703 -3.362 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.429 -10.327 -5.662 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.392 -11.060 -6.489 1.00 0.00 C ATOM 1959 C ARG A 129 -4.263 -12.055 -5.715 1.00 0.00 C ATOM 1960 O ARG A 129 -5.462 -12.126 -5.992 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.648 -11.739 -7.639 1.00 0.00 C ATOM 1962 CG ARG A 129 -3.597 -12.172 -8.765 1.00 0.00 C ATOM 1963 CD ARG A 129 -2.941 -12.016 -10.136 1.00 0.00 C ATOM 1964 NE ARG A 129 -3.893 -12.325 -11.212 1.00 0.00 N ATOM 1965 CZ ARG A 129 -3.617 -12.980 -12.343 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -2.377 -13.364 -12.634 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -4.595 -13.241 -13.200 1.00 0.00 N ATOM 0 H ARG A 129 -1.457 -10.438 -5.950 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.100 -10.329 -6.879 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.899 -11.056 -8.039 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.114 -12.611 -7.260 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.891 -13.211 -8.616 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.508 -11.575 -8.725 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.572 -10.997 -10.253 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.078 -12.678 -10.208 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.854 -12.010 -11.083 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.615 -13.159 -11.988 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -2.188 -13.863 -13.503 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.548 -12.942 -12.993 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.394 -13.741 -14.066 1.00 0.00 H new ATOM 1981 N GLN A 130 -3.719 -12.768 -4.725 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.483 -13.659 -3.852 1.00 0.00 C ATOM 1983 C GLN A 130 -5.584 -12.892 -3.127 1.00 0.00 C ATOM 1984 O GLN A 130 -6.693 -13.393 -2.957 1.00 0.00 O ATOM 1985 CB GLN A 130 -3.572 -14.325 -2.806 1.00 0.00 C ATOM 1986 CG GLN A 130 -2.692 -15.442 -3.380 1.00 0.00 C ATOM 1987 CD GLN A 130 -3.014 -16.803 -2.766 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -2.165 -17.470 -2.185 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -4.237 -17.289 -2.887 1.00 0.00 N ATOM 0 H GLN A 130 -2.723 -12.741 -4.506 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.927 -14.428 -4.484 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -2.933 -13.565 -2.357 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.190 -14.735 -2.007 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.829 -15.491 -4.460 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.643 -15.204 -3.202 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.956 -16.748 -3.367 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.462 -18.205 -2.500 1.00 0.00 H new ATOM 1998 N THR A 131 -5.282 -11.675 -2.686 1.00 0.00 N ATOM 1999 CA THR A 131 -6.246 -10.842 -1.983 1.00 0.00 C ATOM 2000 C THR A 131 -7.319 -10.351 -2.959 1.00 0.00 C ATOM 2001 O THR A 131 -8.502 -10.341 -2.631 1.00 0.00 O ATOM 2002 CB THR A 131 -5.513 -9.682 -1.295 1.00 0.00 C ATOM 2003 OG1 THR A 131 -4.330 -10.129 -0.676 1.00 0.00 O ATOM 2004 CG2 THR A 131 -6.366 -9.108 -0.166 1.00 0.00 C ATOM 0 H THR A 131 -4.366 -11.242 -2.806 1.00 0.00 H new ATOM 0 HA THR A 131 -6.751 -11.421 -1.210 1.00 0.00 H new ATOM 0 HB THR A 131 -5.305 -8.943 -2.069 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.647 -10.296 -1.358 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.832 -8.286 0.312 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.308 -8.741 -0.573 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.567 -9.887 0.570 1.00 0.00 H new ATOM 2012 N LEU A 132 -6.920 -9.993 -4.182 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.814 -9.515 -5.232 1.00 0.00 C ATOM 2014 C LEU A 132 -8.682 -10.645 -5.798 1.00 0.00 C ATOM 2015 O LEU A 132 -9.664 -10.346 -6.479 1.00 0.00 O ATOM 2016 CB LEU A 132 -6.993 -8.824 -6.340 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.523 -7.411 -5.929 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -5.243 -6.986 -6.644 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -7.573 -6.334 -6.229 1.00 0.00 C ATOM 0 H LEU A 132 -5.943 -10.029 -4.473 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.498 -8.786 -4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.125 -9.437 -6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.596 -8.755 -7.246 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.349 -7.487 -4.856 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.959 -5.986 -6.317 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.443 -7.687 -6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.412 -6.982 -7.721 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -7.193 -5.360 -5.921 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.784 -6.320 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.489 -6.556 -5.681 1.00 0.00 H new ATOM 2031 N SER A 133 -8.380 -11.925 -5.542 1.00 0.00 N ATOM 2032 CA SER A 133 -9.318 -13.010 -5.771 1.00 0.00 C ATOM 2033 C SER A 133 -10.542 -12.841 -4.875 1.00 0.00 C ATOM 2034 O SER A 133 -11.671 -12.943 -5.356 1.00 0.00 O ATOM 2035 CB SER A 133 -8.672 -14.357 -5.450 1.00 0.00 C ATOM 2036 OG SER A 133 -7.597 -14.679 -6.303 1.00 0.00 O ATOM 0 H SER A 133 -7.479 -12.227 -5.172 1.00 0.00 H new ATOM 0 HA SER A 133 -9.611 -12.984 -6.821 1.00 0.00 H new ATOM 0 HB2 SER A 133 -8.318 -14.345 -4.419 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.428 -15.140 -5.518 1.00 0.00 H new ATOM 0 HG SER A 133 -6.917 -13.975 -6.253 1.00 0.00 H new ATOM 2042 N THR A 134 -10.328 -12.627 -3.575 1.00 0.00 N ATOM 2043 CA THR A 134 -11.400 -12.590 -2.602 1.00 0.00 C ATOM 2044 C THR A 134 -12.379 -11.468 -2.966 1.00 0.00 C ATOM 2045 O THR A 134 -11.962 -10.351 -3.274 1.00 0.00 O ATOM 2046 CB THR A 134 -10.822 -12.436 -1.190 1.00 0.00 C ATOM 2047 OG1 THR A 134 -10.164 -13.653 -0.882 1.00 0.00 O ATOM 2048 CG2 THR A 134 -11.897 -12.158 -0.128 1.00 0.00 C ATOM 0 H THR A 134 -9.402 -12.475 -3.176 1.00 0.00 H new ATOM 0 HA THR A 134 -11.956 -13.527 -2.615 1.00 0.00 H new ATOM 0 HB THR A 134 -10.148 -11.579 -1.176 1.00 0.00 H new ATOM 0 HG1 THR A 134 -10.668 -14.131 -0.191 1.00 0.00 H new ATOM 0 HG21 THR A 134 -11.426 -12.059 0.850 1.00 0.00 H new ATOM 0 HG22 THR A 134 -12.421 -11.234 -0.374 1.00 0.00 H new ATOM 0 HG23 THR A 134 -12.609 -12.983 -0.106 1.00 0.00 H new ATOM 2056 N PRO A 135 -13.689 -11.754 -2.925 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.695 -10.799 -3.348 1.00 0.00 C ATOM 2058 C PRO A 135 -15.026 -9.774 -2.269 1.00 0.00 C ATOM 2059 O PRO A 135 -15.344 -8.636 -2.596 1.00 0.00 O ATOM 2060 CB PRO A 135 -15.914 -11.649 -3.685 1.00 0.00 C ATOM 2061 CG PRO A 135 -15.778 -12.887 -2.802 1.00 0.00 C ATOM 2062 CD PRO A 135 -14.269 -13.074 -2.736 1.00 0.00 C ATOM 0 HA PRO A 135 -14.344 -10.208 -4.194 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -16.840 -11.114 -3.477 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.931 -11.916 -4.742 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -16.212 -12.732 -1.814 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -16.277 -13.753 -3.237 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -13.971 -13.497 -1.777 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.928 -13.764 -3.508 1.00 0.00 H new ATOM 2070 N GLY A 136 -14.984 -10.183 -0.998 1.00 0.00 N ATOM 2071 CA GLY A 136 -15.402 -9.333 0.097 1.00 0.00 C ATOM 2072 C GLY A 136 -14.328 -8.305 0.423 1.00 0.00 C ATOM 2073 O GLY A 136 -14.660 -7.133 0.532 1.00 0.00 O ATOM 0 H GLY A 136 -14.661 -11.107 -0.711 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -16.330 -8.825 -0.165 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.609 -9.942 0.977 1.00 0.00 H new ATOM 2077 N THR A 137 -13.069 -8.719 0.572 1.00 0.00 N ATOM 2078 CA THR A 137 -11.940 -7.862 0.894 1.00 0.00 C ATOM 2079 C THR A 137 -11.907 -6.621 -0.009 1.00 0.00 C ATOM 2080 O THR A 137 -11.700 -6.711 -1.225 1.00 0.00 O ATOM 2081 CB THR A 137 -10.659 -8.701 0.790 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.721 -9.857 1.604 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.477 -7.880 1.255 1.00 0.00 C ATOM 0 H THR A 137 -12.804 -9.698 0.467 1.00 0.00 H new ATOM 0 HA THR A 137 -12.032 -7.482 1.911 1.00 0.00 H new ATOM 0 HB THR A 137 -10.553 -9.000 -0.253 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.890 -10.367 1.511 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.568 -8.477 1.181 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.381 -6.993 0.629 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.629 -7.578 2.291 1.00 0.00 H new ATOM 2091 N ILE A 138 -12.078 -5.439 0.589 1.00 0.00 N ATOM 2092 CA ILE A 138 -12.270 -4.217 -0.178 1.00 0.00 C ATOM 2093 C ILE A 138 -10.872 -3.633 -0.234 1.00 0.00 C ATOM 2094 O ILE A 138 -10.485 -2.892 0.665 1.00 0.00 O ATOM 2095 CB ILE A 138 -13.324 -3.259 0.437 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.693 -3.919 0.713 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -13.557 -2.063 -0.504 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.659 -3.032 1.510 1.00 0.00 C ATOM 0 H ILE A 138 -12.087 -5.308 1.601 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.688 -4.399 -1.168 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.909 -2.949 1.396 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.157 -4.183 -0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.534 -4.849 1.259 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.298 -1.394 -0.066 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.620 -1.524 -0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.918 -2.423 -1.468 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.598 -3.564 1.664 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.217 -2.789 2.476 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.849 -2.112 0.957 1.00 0.00 H new ATOM 2110 N ILE A 139 -10.083 -4.066 -1.215 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.770 -3.503 -1.495 1.00 0.00 C ATOM 2112 C ILE A 139 -8.929 -1.990 -1.649 1.00 0.00 C ATOM 2113 O ILE A 139 -9.627 -1.533 -2.562 1.00 0.00 O ATOM 2114 CB ILE A 139 -8.159 -4.161 -2.754 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.765 -5.631 -2.486 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.975 -3.366 -3.336 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -6.420 -5.801 -1.773 1.00 0.00 C ATOM 0 H ILE A 139 -10.343 -4.826 -1.843 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.078 -3.704 -0.677 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.941 -4.149 -3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.544 -6.100 -1.885 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.730 -6.165 -3.436 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.590 -3.879 -4.217 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.310 -2.367 -3.615 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.186 -3.289 -2.588 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.219 -6.862 -1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.628 -5.364 -2.381 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.455 -5.298 -0.806 1.00 0.00 H new ATOM 2129 N LEU A 140 -8.269 -1.252 -0.761 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.665 0.027 -1.068 1.00 0.00 C ATOM 2131 C LEU A 140 -6.191 -0.217 -1.340 1.00 0.00 C ATOM 2132 O LEU A 140 -5.555 -1.025 -0.662 1.00 0.00 O ATOM 2133 CB LEU A 140 -7.799 0.991 0.121 1.00 0.00 C ATOM 2134 CG LEU A 140 -9.178 1.659 0.145 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -9.477 2.157 1.564 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -9.275 2.812 -0.859 1.00 0.00 C ATOM 0 H LEU A 140 -8.140 -1.538 0.210 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.163 0.472 -1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.640 0.447 1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.024 1.755 0.062 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.920 0.917 -0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.458 2.633 1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.469 1.314 2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.717 2.879 1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -10.269 3.256 -0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.527 3.568 -0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.098 2.434 -1.866 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.621 0.568 -2.240 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.197 0.816 -2.279 1.00 0.00 C ATOM 2150 C GLY A 141 -3.977 2.151 -2.962 1.00 0.00 C ATOM 2151 O GLY A 141 -4.811 2.602 -3.754 1.00 0.00 O ATOM 0 H GLY A 141 -6.143 1.054 -2.969 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.784 0.831 -1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.686 0.021 -2.821 1.00 0.00 H new ATOM 2155 N THR A 142 -2.847 2.781 -2.690 1.00 0.00 N ATOM 2156 CA THR A 142 -2.388 3.878 -3.535 1.00 0.00 C ATOM 2157 C THR A 142 -1.483 3.308 -4.628 1.00 0.00 C ATOM 2158 O THR A 142 -0.813 2.320 -4.369 1.00 0.00 O ATOM 2159 CB THR A 142 -1.689 4.921 -2.658 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.601 5.413 -1.693 1.00 0.00 O ATOM 2161 CG2 THR A 142 -1.253 6.117 -3.495 1.00 0.00 C ATOM 0 H THR A 142 -2.236 2.559 -1.904 1.00 0.00 H new ATOM 0 HA THR A 142 -3.219 4.381 -4.030 1.00 0.00 H new ATOM 0 HB THR A 142 -0.827 4.443 -2.192 1.00 0.00 H new ATOM 0 HG1 THR A 142 -2.227 5.288 -0.796 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.758 6.848 -2.855 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.562 5.786 -4.270 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.127 6.574 -3.959 1.00 0.00 H new ATOM 2169 N ILE A 143 -1.445 3.926 -5.814 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.461 3.723 -6.878 1.00 0.00 C ATOM 2171 C ILE A 143 -0.044 5.101 -7.437 1.00 0.00 C ATOM 2172 O ILE A 143 -0.750 6.093 -7.214 1.00 0.00 O ATOM 2173 CB ILE A 143 -1.018 2.778 -7.980 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.377 3.246 -8.557 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.074 1.339 -7.438 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -2.850 2.429 -9.772 1.00 0.00 C ATOM 0 H ILE A 143 -2.144 4.623 -6.070 1.00 0.00 H new ATOM 0 HA ILE A 143 0.425 3.230 -6.478 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.334 2.809 -8.828 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.133 3.187 -7.774 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.297 4.294 -8.845 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.464 0.675 -8.209 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.072 1.017 -7.155 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.726 1.304 -6.565 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.808 2.816 -10.120 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.114 2.508 -10.572 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.963 1.383 -9.486 1.00 0.00 H new ATOM 2188 N PRO A 144 1.076 5.218 -8.169 1.00 0.00 N ATOM 2189 CA PRO A 144 1.401 6.407 -8.957 1.00 0.00 C ATOM 2190 C PRO A 144 0.625 6.400 -10.285 1.00 0.00 C ATOM 2191 O PRO A 144 0.117 5.355 -10.710 1.00 0.00 O ATOM 2192 CB PRO A 144 2.911 6.295 -9.189 1.00 0.00 C ATOM 2193 CG PRO A 144 3.145 4.787 -9.266 1.00 0.00 C ATOM 2194 CD PRO A 144 2.147 4.235 -8.251 1.00 0.00 C ATOM 0 HA PRO A 144 1.130 7.338 -8.459 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.215 6.796 -10.108 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.477 6.749 -8.376 1.00 0.00 H new ATOM 0 HG2 PRO A 144 2.958 4.400 -10.268 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.171 4.524 -9.008 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.764 3.265 -8.568 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.619 4.089 -7.279 1.00 0.00 H new ATOM 2202 N VAL A 145 0.558 7.534 -10.989 1.00 0.00 N ATOM 2203 CA VAL A 145 0.181 7.550 -12.401 1.00 0.00 C ATOM 2204 C VAL A 145 1.298 6.906 -13.239 1.00 0.00 C ATOM 2205 O VAL A 145 2.467 7.008 -12.872 1.00 0.00 O ATOM 2206 CB VAL A 145 -0.124 8.983 -12.882 1.00 0.00 C ATOM 2207 CG1 VAL A 145 -1.439 9.486 -12.275 1.00 0.00 C ATOM 2208 CG2 VAL A 145 0.990 10.007 -12.617 1.00 0.00 C ATOM 0 H VAL A 145 0.761 8.455 -10.600 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.733 6.970 -12.528 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.204 8.902 -13.966 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.638 10.499 -12.626 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -2.255 8.830 -12.579 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.361 9.487 -11.188 1.00 0.00 H new ATOM 0 HG21 VAL A 145 0.683 10.984 -12.990 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.178 10.071 -11.545 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.901 9.694 -13.127 1.00 0.00 H new ATOM 2218 N PRO A 146 0.959 6.260 -14.366 1.00 0.00 N ATOM 2219 CA PRO A 146 1.935 5.732 -15.301 1.00 0.00 C ATOM 2220 C PRO A 146 2.455 6.869 -16.189 1.00 0.00 C ATOM 2221 O PRO A 146 3.578 7.334 -16.012 1.00 0.00 O ATOM 2222 CB PRO A 146 1.188 4.641 -16.067 1.00 0.00 C ATOM 2223 CG PRO A 146 -0.288 5.050 -16.010 1.00 0.00 C ATOM 2224 CD PRO A 146 -0.398 5.975 -14.809 1.00 0.00 C ATOM 0 HA PRO A 146 2.823 5.310 -14.830 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.538 4.573 -17.097 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.344 3.663 -15.612 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.592 5.556 -16.926 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.934 4.179 -15.897 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.917 6.895 -15.077 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -0.973 5.505 -14.011 1.00 0.00 H new ATOM 2232 N LYS A 147 1.621 7.367 -17.114 1.00 0.00 N ATOM 2233 CA LYS A 147 1.931 8.444 -18.055 1.00 0.00 C ATOM 2234 C LYS A 147 3.276 8.240 -18.776 1.00 0.00 C ATOM 2235 O LYS A 147 4.011 9.193 -19.039 1.00 0.00 O ATOM 2236 CB LYS A 147 1.743 9.801 -17.344 1.00 0.00 C ATOM 2237 CG LYS A 147 1.683 10.969 -18.341 1.00 0.00 C ATOM 2238 CD LYS A 147 0.672 12.053 -17.968 1.00 0.00 C ATOM 2239 CE LYS A 147 1.141 12.913 -16.791 1.00 0.00 C ATOM 2240 NZ LYS A 147 0.087 13.877 -16.413 1.00 0.00 N ATOM 0 H LYS A 147 0.672 7.012 -17.228 1.00 0.00 H new ATOM 0 HA LYS A 147 1.225 8.430 -18.886 1.00 0.00 H new ATOM 0 HB2 LYS A 147 0.825 9.778 -16.756 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.565 9.962 -16.646 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.672 11.420 -18.417 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.434 10.579 -19.328 1.00 0.00 H new ATOM 0 HD2 LYS A 147 0.494 12.692 -18.833 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -0.280 11.586 -17.716 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.384 12.277 -15.940 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.052 13.446 -17.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 0.416 14.455 -15.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -0.125 14.494 -17.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -0.772 13.361 -16.136 1.00 0.00 H new ATOM 2254 N GLY A 148 3.589 6.996 -19.130 1.00 0.00 N ATOM 2255 CA GLY A 148 4.826 6.633 -19.796 1.00 0.00 C ATOM 2256 C GLY A 148 4.918 5.125 -19.848 1.00 0.00 C ATOM 2257 O GLY A 148 4.038 4.476 -20.424 1.00 0.00 O ATOM 0 H GLY A 148 2.975 6.201 -18.956 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.850 7.049 -20.803 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.680 7.046 -19.260 1.00 0.00 H new ATOM 2261 N LYS A 149 5.972 4.561 -19.263 1.00 0.00 N ATOM 2262 CA LYS A 149 6.155 3.115 -19.226 1.00 0.00 C ATOM 2263 C LYS A 149 5.119 2.477 -18.302 1.00 0.00 C ATOM 2264 O LYS A 149 4.498 3.167 -17.486 1.00 0.00 O ATOM 2265 CB LYS A 149 7.610 2.773 -18.832 1.00 0.00 C ATOM 2266 CG LYS A 149 8.379 1.944 -19.883 1.00 0.00 C ATOM 2267 CD LYS A 149 8.310 2.481 -21.325 1.00 0.00 C ATOM 2268 CE LYS A 149 8.771 3.926 -21.372 1.00 0.00 C ATOM 2269 NZ LYS A 149 10.229 4.031 -21.155 1.00 0.00 N ATOM 0 H LYS A 149 6.716 5.089 -18.806 1.00 0.00 H new ATOM 0 HA LYS A 149 5.991 2.695 -20.218 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.152 3.701 -18.652 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.599 2.223 -17.891 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.426 1.889 -19.583 1.00 0.00 H new ATOM 0 HG3 LYS A 149 7.991 0.926 -19.873 1.00 0.00 H new ATOM 0 HD2 LYS A 149 8.935 1.871 -21.977 1.00 0.00 H new ATOM 0 HD3 LYS A 149 7.289 2.406 -21.700 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.512 4.361 -22.337 1.00 0.00 H new ATOM 0 HE3 LYS A 149 8.245 4.503 -20.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.525 5.022 -21.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.462 3.699 -20.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.727 3.445 -21.855 1.00 0.00 H new ATOM 2283 N PRO A 150 4.858 1.175 -18.455 1.00 0.00 N ATOM 2284 CA PRO A 150 4.250 0.387 -17.404 1.00 0.00 C ATOM 2285 C PRO A 150 5.257 0.280 -16.251 1.00 0.00 C ATOM 2286 O PRO A 150 6.450 0.555 -16.404 1.00 0.00 O ATOM 2287 CB PRO A 150 3.935 -0.981 -18.029 1.00 0.00 C ATOM 2288 CG PRO A 150 4.440 -0.897 -19.474 1.00 0.00 C ATOM 2289 CD PRO A 150 5.384 0.298 -19.474 1.00 0.00 C ATOM 0 HA PRO A 150 3.335 0.823 -17.003 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.432 -1.785 -17.486 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.866 -1.190 -17.998 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.955 -1.811 -19.769 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.618 -0.754 -20.175 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.407 -0.004 -19.248 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.404 0.788 -20.447 1.00 0.00 H new ATOM 2297 N LEU A 151 4.789 -0.167 -15.093 1.00 0.00 N ATOM 2298 CA LEU A 151 5.631 -0.534 -13.960 1.00 0.00 C ATOM 2299 C LEU A 151 5.866 -2.054 -14.064 1.00 0.00 C ATOM 2300 O LEU A 151 5.663 -2.612 -15.147 1.00 0.00 O ATOM 2301 CB LEU A 151 4.922 -0.053 -12.683 1.00 0.00 C ATOM 2302 CG LEU A 151 5.144 1.448 -12.368 1.00 0.00 C ATOM 2303 CD1 LEU A 151 4.693 2.430 -13.460 1.00 0.00 C ATOM 2304 CD2 LEU A 151 4.385 1.837 -11.093 1.00 0.00 C ATOM 0 H LEU A 151 3.793 -0.287 -14.910 1.00 0.00 H new ATOM 0 HA LEU A 151 6.615 -0.066 -13.945 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.852 -0.239 -12.781 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.273 -0.647 -11.839 1.00 0.00 H new ATOM 0 HG LEU A 151 6.226 1.536 -12.272 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.894 3.451 -13.137 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.240 2.227 -14.381 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.624 2.310 -13.639 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.548 2.894 -10.881 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.320 1.655 -11.234 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.748 1.239 -10.257 1.00 0.00 H new ATOM 2316 N ALA A 152 6.325 -2.731 -13.005 1.00 0.00 N ATOM 2317 CA ALA A 152 6.338 -4.193 -12.960 1.00 0.00 C ATOM 2318 C ALA A 152 5.117 -4.707 -12.195 1.00 0.00 C ATOM 2319 O ALA A 152 4.298 -5.428 -12.768 1.00 0.00 O ATOM 2320 CB ALA A 152 7.654 -4.712 -12.365 1.00 0.00 C ATOM 0 H ALA A 152 6.693 -2.285 -12.165 1.00 0.00 H new ATOM 0 HA ALA A 152 6.278 -4.579 -13.978 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.638 -5.802 -12.343 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.489 -4.374 -12.978 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.770 -4.330 -11.351 1.00 0.00 H new ATOM 2326 N LEU A 153 4.985 -4.352 -10.910 1.00 0.00 N ATOM 2327 CA LEU A 153 3.856 -4.786 -10.079 1.00 0.00 C ATOM 2328 C LEU A 153 2.572 -4.073 -10.481 1.00 0.00 C ATOM 2329 O LEU A 153 1.577 -4.744 -10.718 1.00 0.00 O ATOM 2330 CB LEU A 153 4.193 -4.669 -8.591 1.00 0.00 C ATOM 2331 CG LEU A 153 3.047 -4.774 -7.564 1.00 0.00 C ATOM 2332 CD1 LEU A 153 2.227 -3.498 -7.406 1.00 0.00 C ATOM 2333 CD2 LEU A 153 2.141 -5.993 -7.710 1.00 0.00 C ATOM 0 H LEU A 153 5.655 -3.759 -10.420 1.00 0.00 H new ATOM 0 HA LEU A 153 3.672 -5.845 -10.258 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.921 -5.445 -8.355 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.688 -3.710 -8.438 1.00 0.00 H new ATOM 0 HG LEU A 153 3.596 -4.924 -6.634 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.443 -3.659 -6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 153 2.876 -2.687 -7.077 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.775 -3.235 -8.362 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.371 -5.968 -6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.671 -5.981 -8.693 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.733 -6.902 -7.602 1.00 0.00 H new ATOM 2345 N VAL A 154 2.554 -2.738 -10.570 1.00 0.00 N ATOM 2346 CA VAL A 154 1.297 -1.989 -10.733 1.00 0.00 C ATOM 2347 C VAL A 154 0.558 -2.391 -12.016 1.00 0.00 C ATOM 2348 O VAL A 154 -0.661 -2.238 -12.090 1.00 0.00 O ATOM 2349 CB VAL A 154 1.570 -0.474 -10.638 1.00 0.00 C ATOM 2350 CG1 VAL A 154 0.340 0.410 -10.869 1.00 0.00 C ATOM 2351 CG2 VAL A 154 2.110 -0.139 -9.247 1.00 0.00 C ATOM 0 H VAL A 154 3.390 -2.154 -10.532 1.00 0.00 H new ATOM 0 HA VAL A 154 0.622 -2.249 -9.917 1.00 0.00 H new ATOM 0 HB VAL A 154 2.285 -0.262 -11.433 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.624 1.459 -10.784 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.061 0.223 -11.865 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.420 0.178 -10.123 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.303 0.932 -9.180 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.376 -0.423 -8.493 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.037 -0.686 -9.075 1.00 0.00 H new ATOM 2361 N GLU A 155 1.278 -2.938 -12.992 1.00 0.00 N ATOM 2362 CA GLU A 155 0.794 -3.540 -14.211 1.00 0.00 C ATOM 2363 C GLU A 155 -0.189 -4.691 -13.931 1.00 0.00 C ATOM 2364 O GLU A 155 -1.234 -4.763 -14.577 1.00 0.00 O ATOM 2365 CB GLU A 155 2.067 -3.988 -14.953 1.00 0.00 C ATOM 2366 CG GLU A 155 2.001 -3.737 -16.451 1.00 0.00 C ATOM 2367 CD GLU A 155 1.215 -4.826 -17.171 1.00 0.00 C ATOM 2368 OE1 GLU A 155 1.764 -5.938 -17.348 1.00 0.00 O ATOM 2369 OE2 GLU A 155 0.060 -4.589 -17.584 1.00 0.00 O ATOM 0 H GLU A 155 2.296 -2.969 -12.937 1.00 0.00 H new ATOM 0 HA GLU A 155 0.211 -2.848 -14.818 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.927 -3.461 -14.539 1.00 0.00 H new ATOM 0 HB3 GLU A 155 2.229 -5.051 -14.775 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.536 -2.769 -16.638 1.00 0.00 H new ATOM 0 HG3 GLU A 155 3.012 -3.689 -16.857 1.00 0.00 H new ATOM 2376 N GLU A 156 0.089 -5.556 -12.944 1.00 0.00 N ATOM 2377 CA GLU A 156 -0.814 -6.644 -12.568 1.00 0.00 C ATOM 2378 C GLU A 156 -2.176 -6.077 -12.161 1.00 0.00 C ATOM 2379 O GLU A 156 -3.208 -6.374 -12.760 1.00 0.00 O ATOM 2380 CB GLU A 156 -0.176 -7.687 -11.656 1.00 0.00 C ATOM 2381 CG GLU A 156 -0.217 -7.444 -10.162 1.00 0.00 C ATOM 2382 CD GLU A 156 -1.409 -8.104 -9.445 1.00 0.00 C ATOM 2383 OE1 GLU A 156 -2.391 -8.497 -10.123 1.00 0.00 O ATOM 2384 OE2 GLU A 156 -1.386 -8.178 -8.200 1.00 0.00 O ATOM 0 H GLU A 156 0.944 -5.518 -12.389 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.023 -7.263 -13.441 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.660 -8.644 -11.852 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.869 -7.793 -11.949 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.708 -7.814 -9.720 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.249 -6.370 -9.981 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.159 -5.136 -11.225 1.00 0.00 N ATOM 2392 CA ILE A 157 -3.355 -4.493 -10.702 1.00 0.00 C ATOM 2393 C ILE A 157 -4.024 -3.614 -11.768 1.00 0.00 C ATOM 2394 O ILE A 157 -5.245 -3.436 -11.744 1.00 0.00 O ATOM 2395 CB ILE A 157 -2.969 -3.757 -9.404 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -2.604 -4.811 -8.329 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.046 -2.802 -8.885 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -1.328 -4.441 -7.577 1.00 0.00 C ATOM 0 H ILE A 157 -1.297 -4.793 -10.801 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.121 -5.225 -10.447 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.113 -3.121 -9.631 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -3.427 -4.907 -7.621 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -2.476 -5.784 -8.804 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -3.698 -2.324 -7.970 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -4.250 -2.040 -9.637 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -4.959 -3.361 -8.678 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.109 -5.207 -6.833 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -0.498 -4.371 -8.281 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -1.464 -3.481 -7.080 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.285 -3.093 -12.752 1.00 0.00 N ATOM 2411 CA ARG A 158 -3.886 -2.283 -13.807 1.00 0.00 C ATOM 2412 C ARG A 158 -4.734 -3.131 -14.744 1.00 0.00 C ATOM 2413 O ARG A 158 -5.619 -2.592 -15.412 1.00 0.00 O ATOM 2414 CB ARG A 158 -2.791 -1.549 -14.588 1.00 0.00 C ATOM 2415 CG ARG A 158 -3.355 -0.381 -15.402 1.00 0.00 C ATOM 2416 CD ARG A 158 -3.789 0.826 -14.558 1.00 0.00 C ATOM 2417 NE ARG A 158 -4.871 1.564 -15.227 1.00 0.00 N ATOM 2418 CZ ARG A 158 -6.138 1.686 -14.806 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -6.566 1.179 -13.654 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -7.016 2.268 -15.607 1.00 0.00 N ATOM 0 H ARG A 158 -2.276 -3.218 -12.837 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.545 -1.550 -13.341 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.037 -1.177 -13.894 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.291 -2.249 -15.257 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -2.601 -0.056 -16.119 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.211 -0.734 -15.977 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.124 0.489 -13.577 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -2.938 1.487 -14.394 1.00 0.00 H new ATOM 0 HE ARG A 158 -4.633 2.031 -16.102 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -5.920 0.672 -13.049 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -7.540 1.297 -13.375 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -6.723 2.612 -16.521 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -7.986 2.373 -15.310 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.519 -4.445 -14.790 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.399 -5.329 -15.546 1.00 0.00 C ATOM 2436 C ASN A 159 -6.778 -5.454 -14.881 1.00 0.00 C ATOM 2437 O ASN A 159 -7.711 -5.951 -15.512 1.00 0.00 O ATOM 2438 CB ASN A 159 -4.774 -6.718 -15.719 1.00 0.00 C ATOM 2439 CG ASN A 159 -3.756 -6.758 -16.843 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -4.096 -7.097 -17.973 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -2.517 -6.385 -16.581 1.00 0.00 N ATOM 0 H ASN A 159 -3.749 -4.916 -14.316 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.532 -4.881 -16.531 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.294 -7.016 -14.787 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.561 -7.445 -15.919 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.819 -6.374 -17.325 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.257 -6.107 -15.634 1.00 0.00 H new ATOM 2448 N ARG A 160 -6.946 -5.039 -13.618 1.00 0.00 N ATOM 2449 CA ARG A 160 -8.234 -5.056 -12.928 1.00 0.00 C ATOM 2450 C ARG A 160 -8.999 -3.803 -13.361 1.00 0.00 C ATOM 2451 O ARG A 160 -8.939 -2.754 -12.716 1.00 0.00 O ATOM 2452 CB ARG A 160 -8.047 -5.168 -11.395 1.00 0.00 C ATOM 2453 CG ARG A 160 -6.965 -6.161 -10.923 1.00 0.00 C ATOM 2454 CD ARG A 160 -7.142 -7.606 -11.409 1.00 0.00 C ATOM 2455 NE ARG A 160 -5.847 -8.317 -11.411 1.00 0.00 N ATOM 2456 CZ ARG A 160 -5.191 -8.867 -12.442 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -5.790 -9.003 -13.622 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -3.941 -9.299 -12.303 1.00 0.00 N ATOM 0 H ARG A 160 -6.182 -4.680 -13.045 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.817 -5.936 -13.201 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.802 -4.180 -11.004 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.999 -5.459 -10.952 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -5.993 -5.799 -11.258 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.947 -6.162 -9.833 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -7.849 -8.128 -10.764 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.566 -7.608 -12.413 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.390 -8.401 -10.503 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -6.752 -8.688 -13.745 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -5.287 -9.422 -14.404 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -3.469 -9.214 -11.403 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -3.454 -9.716 -13.097 1.00 0.00 H new ATOM 2472 N LYS A 161 -9.707 -3.869 -14.487 1.00 0.00 N ATOM 2473 CA LYS A 161 -10.507 -2.745 -14.984 1.00 0.00 C ATOM 2474 C LYS A 161 -11.638 -2.379 -14.012 1.00 0.00 C ATOM 2475 O LYS A 161 -12.074 -1.230 -14.016 1.00 0.00 O ATOM 2476 CB LYS A 161 -11.027 -3.056 -16.397 1.00 0.00 C ATOM 2477 CG LYS A 161 -9.918 -3.288 -17.446 1.00 0.00 C ATOM 2478 CD LYS A 161 -9.168 -2.019 -17.897 1.00 0.00 C ATOM 2479 CE LYS A 161 -7.934 -1.676 -17.047 1.00 0.00 C ATOM 2480 NZ LYS A 161 -7.293 -0.422 -17.489 1.00 0.00 N ATOM 0 H LYS A 161 -9.744 -4.698 -15.080 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.869 -1.864 -15.048 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -11.659 -3.943 -16.352 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.658 -2.231 -16.729 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -9.194 -3.993 -17.037 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.362 -3.760 -18.323 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.856 -2.145 -18.934 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -9.858 -1.175 -17.872 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -8.227 -1.585 -16.001 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -7.214 -2.492 -17.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -6.465 -0.226 -16.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.990 -0.517 -18.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -7.972 0.362 -17.409 1.00 0.00 H new ATOM 2494 N ASP A 162 -12.027 -3.301 -13.125 1.00 0.00 N ATOM 2495 CA ASP A 162 -12.972 -3.093 -12.019 1.00 0.00 C ATOM 2496 C ASP A 162 -12.596 -1.912 -11.116 1.00 0.00 C ATOM 2497 O ASP A 162 -13.472 -1.256 -10.551 1.00 0.00 O ATOM 2498 CB ASP A 162 -13.012 -4.351 -11.124 1.00 0.00 C ATOM 2499 CG ASP A 162 -14.000 -5.435 -11.549 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -15.068 -5.109 -12.107 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -13.676 -6.620 -11.295 1.00 0.00 O ATOM 0 H ASP A 162 -11.676 -4.258 -13.159 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.936 -2.885 -12.484 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -12.013 -4.786 -11.096 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -13.254 -4.043 -10.107 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.296 -1.686 -10.909 1.00 0.00 N ATOM 2507 CA VAL A 163 -10.744 -0.776 -9.908 1.00 0.00 C ATOM 2508 C VAL A 163 -11.187 0.673 -10.181 1.00 0.00 C ATOM 2509 O VAL A 163 -10.923 1.194 -11.271 1.00 0.00 O ATOM 2510 CB VAL A 163 -9.210 -0.993 -9.902 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -8.373 0.171 -9.385 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -8.861 -2.271 -9.117 1.00 0.00 C ATOM 0 H VAL A 163 -10.573 -2.152 -11.457 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.122 -0.984 -8.907 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.943 -1.085 -10.955 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.316 -0.094 -9.427 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.552 1.051 -10.004 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.651 0.390 -8.354 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.781 -2.415 -9.118 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -9.213 -2.175 -8.090 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.342 -3.129 -9.586 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.822 1.342 -9.202 1.00 0.00 N ATOM 2523 CA LYS A 164 -11.988 2.810 -9.182 1.00 0.00 C ATOM 2524 C LYS A 164 -10.605 3.458 -9.202 1.00 0.00 C ATOM 2525 O LYS A 164 -9.685 2.925 -8.584 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.717 3.272 -7.902 1.00 0.00 C ATOM 2527 CG LYS A 164 -14.163 3.740 -8.098 1.00 0.00 C ATOM 2528 CD LYS A 164 -14.361 4.936 -9.033 1.00 0.00 C ATOM 2529 CE LYS A 164 -15.693 5.636 -8.729 1.00 0.00 C ATOM 2530 NZ LYS A 164 -16.900 4.821 -8.990 1.00 0.00 N ATOM 0 H LYS A 164 -12.238 0.877 -8.395 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.578 3.102 -10.050 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -12.714 2.450 -7.186 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.147 4.087 -7.455 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -14.746 2.903 -8.483 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -14.577 3.995 -7.122 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -13.537 5.640 -8.914 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -14.347 4.601 -10.070 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -15.697 5.939 -7.682 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -15.752 6.547 -9.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -17.749 5.374 -8.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -16.927 4.552 -9.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -16.873 3.963 -8.403 1.00 0.00 H new ATOM 2544 N VAL A 165 -10.468 4.628 -9.824 1.00 0.00 N ATOM 2545 CA VAL A 165 -9.205 5.352 -9.898 1.00 0.00 C ATOM 2546 C VAL A 165 -9.477 6.792 -9.453 1.00 0.00 C ATOM 2547 O VAL A 165 -9.987 7.607 -10.218 1.00 0.00 O ATOM 2548 CB VAL A 165 -8.593 5.195 -11.307 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -7.322 6.033 -11.466 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -8.213 3.732 -11.603 1.00 0.00 C ATOM 0 H VAL A 165 -11.239 5.102 -10.294 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.445 4.951 -9.228 1.00 0.00 H new ATOM 0 HB VAL A 165 -9.361 5.534 -12.002 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.920 5.897 -12.470 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -7.558 7.085 -11.309 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.582 5.714 -10.732 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.786 3.662 -12.603 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.481 3.391 -10.871 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -9.103 3.106 -11.544 1.00 0.00 H new ATOM 2560 N PHE A 166 -9.191 7.079 -8.186 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.402 8.362 -7.516 1.00 0.00 C ATOM 2562 C PHE A 166 -8.179 9.263 -7.802 1.00 0.00 C ATOM 2563 O PHE A 166 -7.089 9.003 -7.279 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.617 8.048 -6.018 1.00 0.00 C ATOM 2565 CG PHE A 166 -10.989 7.531 -5.587 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -11.944 7.070 -6.529 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.337 7.530 -4.210 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.243 6.755 -6.117 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.635 7.173 -3.819 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.598 6.832 -4.773 1.00 0.00 C ATOM 0 H PHE A 166 -8.782 6.383 -7.562 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.275 8.907 -7.874 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.873 7.309 -5.721 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.409 8.956 -5.452 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.667 6.962 -7.567 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.603 7.804 -3.466 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -13.977 6.449 -6.848 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.893 7.161 -2.770 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.614 6.629 -4.469 1.00 0.00 H new ATOM 2580 N ASN A 167 -8.312 10.251 -8.703 1.00 0.00 N ATOM 2581 CA ASN A 167 -7.230 11.141 -9.156 1.00 0.00 C ATOM 2582 C ASN A 167 -7.064 12.311 -8.191 1.00 0.00 C ATOM 2583 O ASN A 167 -7.856 13.251 -8.227 1.00 0.00 O ATOM 2584 CB ASN A 167 -7.460 11.676 -10.582 1.00 0.00 C ATOM 2585 CG ASN A 167 -6.098 11.938 -11.195 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -5.525 11.106 -11.901 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -5.496 13.050 -10.826 1.00 0.00 N ATOM 0 H ASN A 167 -9.205 10.459 -9.150 1.00 0.00 H new ATOM 0 HA ASN A 167 -6.319 10.542 -9.173 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -8.016 10.952 -11.178 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.052 12.591 -10.558 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -4.538 13.235 -11.125 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -5.987 13.726 -10.241 1.00 0.00 H new ATOM 2594 N VAL A 168 -6.045 12.287 -7.330 1.00 0.00 N ATOM 2595 CA VAL A 168 -5.841 13.406 -6.416 1.00 0.00 C ATOM 2596 C VAL A 168 -5.289 14.632 -7.148 1.00 0.00 C ATOM 2597 O VAL A 168 -4.685 14.551 -8.225 1.00 0.00 O ATOM 2598 CB VAL A 168 -4.979 12.979 -5.219 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -3.471 12.991 -5.504 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -5.207 13.849 -3.982 1.00 0.00 C ATOM 0 H VAL A 168 -5.368 11.528 -7.248 1.00 0.00 H new ATOM 0 HA VAL A 168 -6.808 13.708 -6.014 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.305 11.956 -5.032 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.930 12.678 -4.611 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.250 12.305 -6.322 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.161 13.999 -5.782 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.571 13.499 -3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -4.961 14.885 -4.215 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.252 13.784 -3.679 1.00 0.00 H new ATOM 2610 N THR A 169 -5.412 15.764 -6.477 1.00 0.00 N ATOM 2611 CA THR A 169 -4.865 17.055 -6.821 1.00 0.00 C ATOM 2612 C THR A 169 -4.209 17.587 -5.557 1.00 0.00 C ATOM 2613 O THR A 169 -4.784 17.480 -4.475 1.00 0.00 O ATOM 2614 CB THR A 169 -5.987 17.908 -7.450 1.00 0.00 C ATOM 2615 OG1 THR A 169 -7.275 17.574 -6.986 1.00 0.00 O ATOM 2616 CG2 THR A 169 -6.094 17.558 -8.931 1.00 0.00 C ATOM 0 H THR A 169 -5.942 15.801 -5.606 1.00 0.00 H new ATOM 0 HA THR A 169 -4.087 17.045 -7.585 1.00 0.00 H new ATOM 0 HB THR A 169 -5.727 18.940 -7.213 1.00 0.00 H new ATOM 0 HG1 THR A 169 -7.646 18.327 -6.480 1.00 0.00 H new ATOM 0 HG21 THR A 169 -6.884 18.153 -9.389 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.146 17.771 -9.425 1.00 0.00 H new ATOM 0 HG23 THR A 169 -6.329 16.499 -9.039 1.00 0.00 H new ATOM 2624 N LYS A 170 -2.987 18.135 -5.676 1.00 0.00 N ATOM 2625 CA LYS A 170 -2.238 18.758 -4.567 1.00 0.00 C ATOM 2626 C LYS A 170 -3.117 19.701 -3.762 1.00 0.00 C ATOM 2627 O LYS A 170 -2.899 19.863 -2.566 1.00 0.00 O ATOM 2628 CB LYS A 170 -1.080 19.618 -5.095 1.00 0.00 C ATOM 2629 CG LYS A 170 0.034 18.843 -5.793 1.00 0.00 C ATOM 2630 CD LYS A 170 0.912 18.066 -4.799 1.00 0.00 C ATOM 2631 CE LYS A 170 2.401 18.223 -5.128 1.00 0.00 C ATOM 2632 NZ LYS A 170 2.901 19.586 -4.849 1.00 0.00 N ATOM 0 H LYS A 170 -2.482 18.158 -6.562 1.00 0.00 H new ATOM 0 HA LYS A 170 -1.877 17.933 -3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -1.482 20.353 -5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.649 20.172 -4.261 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.403 18.148 -6.509 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.656 19.536 -6.360 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.722 18.423 -3.787 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.642 17.010 -4.821 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.976 17.502 -4.547 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.564 17.988 -6.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.940 19.590 -4.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.523 20.246 -5.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.592 19.882 -3.901 1.00 0.00 H new ATOM 2646 N GLU A 171 -4.087 20.288 -4.453 1.00 0.00 N ATOM 2647 CA GLU A 171 -4.954 21.342 -3.947 1.00 0.00 C ATOM 2648 C GLU A 171 -5.829 20.818 -2.808 1.00 0.00 C ATOM 2649 O GLU A 171 -6.173 21.559 -1.889 1.00 0.00 O ATOM 2650 CB GLU A 171 -5.823 21.878 -5.091 1.00 0.00 C ATOM 2651 CG GLU A 171 -5.035 22.217 -6.363 1.00 0.00 C ATOM 2652 CD GLU A 171 -3.968 23.291 -6.157 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -4.327 24.491 -6.168 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -2.769 22.940 -6.047 1.00 0.00 O ATOM 0 H GLU A 171 -4.298 20.032 -5.418 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.340 22.152 -3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -6.585 21.137 -5.334 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -6.345 22.772 -4.750 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.558 21.311 -6.737 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.731 22.552 -7.132 1.00 0.00 H new ATOM 2661 N ASN A 172 -6.183 19.533 -2.850 1.00 0.00 N ATOM 2662 CA ASN A 172 -7.105 18.884 -1.915 1.00 0.00 C ATOM 2663 C ASN A 172 -6.519 17.568 -1.388 1.00 0.00 C ATOM 2664 O ASN A 172 -7.255 16.727 -0.864 1.00 0.00 O ATOM 2665 CB ASN A 172 -8.487 18.714 -2.582 1.00 0.00 C ATOM 2666 CG ASN A 172 -8.398 18.150 -3.995 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -8.058 18.878 -4.923 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -8.609 16.864 -4.203 1.00 0.00 N ATOM 0 H ASN A 172 -5.824 18.893 -3.559 1.00 0.00 H new ATOM 0 HA ASN A 172 -7.245 19.517 -1.039 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -9.101 18.053 -1.970 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -8.991 19.680 -2.613 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -8.490 16.472 -5.137 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -8.891 16.262 -3.430 1.00 0.00 H new ATOM 2675 N ARG A 173 -5.194 17.371 -1.509 1.00 0.00 N ATOM 2676 CA ARG A 173 -4.556 16.066 -1.303 1.00 0.00 C ATOM 2677 C ARG A 173 -4.748 15.487 0.093 1.00 0.00 C ATOM 2678 O ARG A 173 -4.619 14.276 0.233 1.00 0.00 O ATOM 2679 CB ARG A 173 -3.065 16.055 -1.711 1.00 0.00 C ATOM 2680 CG ARG A 173 -2.114 16.718 -0.698 1.00 0.00 C ATOM 2681 CD ARG A 173 -0.623 16.516 -1.028 1.00 0.00 C ATOM 2682 NE ARG A 173 0.190 16.593 0.197 1.00 0.00 N ATOM 2683 CZ ARG A 173 1.523 16.572 0.329 1.00 0.00 C ATOM 2684 NH1 ARG A 173 2.327 16.432 -0.721 1.00 0.00 N ATOM 2685 NH2 ARG A 173 2.063 16.677 1.539 1.00 0.00 N ATOM 0 H ARG A 173 -4.539 18.114 -1.752 1.00 0.00 H new ATOM 0 HA ARG A 173 -5.091 15.401 -1.981 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.751 15.022 -1.860 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.962 16.561 -2.671 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -2.327 17.786 -0.658 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.316 16.315 0.295 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -0.478 15.548 -1.508 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -0.295 17.276 -1.738 1.00 0.00 H new ATOM 0 HE ARG A 173 -0.335 16.674 1.067 1.00 0.00 H new ATOM 0 HH11 ARG A 173 1.932 16.337 -1.657 1.00 0.00 H new ATOM 0 HH12 ARG A 173 3.339 16.419 -0.591 1.00 0.00 H new ATOM 0 HH21 ARG A 173 1.463 16.773 2.359 1.00 0.00 H new ATOM 0 HH22 ARG A 173 3.077 16.662 1.648 1.00 0.00 H new ATOM 2699 N ASN A 174 -5.046 16.309 1.109 1.00 0.00 N ATOM 2700 CA ASN A 174 -5.226 15.898 2.489 1.00 0.00 C ATOM 2701 C ASN A 174 -6.696 15.806 2.910 1.00 0.00 C ATOM 2702 O ASN A 174 -6.993 15.658 4.091 1.00 0.00 O ATOM 2703 CB ASN A 174 -4.410 16.766 3.451 1.00 0.00 C ATOM 2704 CG ASN A 174 -3.898 15.945 4.633 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -2.921 15.213 4.478 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -4.485 16.033 5.811 1.00 0.00 N ATOM 0 H ASN A 174 -5.171 17.313 0.977 1.00 0.00 H new ATOM 0 HA ASN A 174 -4.837 14.882 2.551 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -3.568 17.209 2.920 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -5.026 17.588 3.815 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.129 15.493 6.600 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -5.294 16.641 5.933 1.00 0.00 H new ATOM 2713 N HIS A 175 -7.623 15.865 1.957 1.00 0.00 N ATOM 2714 CA HIS A 175 -9.055 15.764 2.197 1.00 0.00 C ATOM 2715 C HIS A 175 -9.683 14.686 1.314 1.00 0.00 C ATOM 2716 O HIS A 175 -10.887 14.743 1.073 1.00 0.00 O ATOM 2717 CB HIS A 175 -9.704 17.152 2.031 1.00 0.00 C ATOM 2718 CG HIS A 175 -9.679 18.030 3.257 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -9.832 17.626 4.571 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -9.654 19.399 3.245 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -9.886 18.729 5.334 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -9.757 19.829 4.573 1.00 0.00 N ATOM 0 H HIS A 175 -7.390 15.988 0.972 1.00 0.00 H new ATOM 0 HA HIS A 175 -9.238 15.445 3.223 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -9.198 17.676 1.220 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -10.741 17.015 1.724 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.570 20.030 2.373 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -10.015 18.732 6.406 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.738 20.795 4.901 1.00 0.00 H new ATOM 2730 N LEU A 176 -8.916 13.683 0.848 1.00 0.00 N ATOM 2731 CA LEU A 176 -9.552 12.623 0.042 1.00 0.00 C ATOM 2732 C LEU A 176 -10.187 11.559 0.955 1.00 0.00 C ATOM 2733 O LEU A 176 -10.977 10.732 0.521 1.00 0.00 O ATOM 2734 CB LEU A 176 -8.545 12.046 -0.982 1.00 0.00 C ATOM 2735 CG LEU A 176 -9.191 11.639 -2.323 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -8.294 11.978 -3.518 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -9.471 10.152 -2.372 1.00 0.00 C ATOM 0 H LEU A 176 -7.913 13.583 1.002 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.370 13.046 -0.542 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.769 12.787 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.055 11.176 -0.546 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.121 12.204 -2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.788 11.674 -4.441 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.110 13.052 -3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.346 11.449 -3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.926 9.899 -3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.537 9.602 -2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.152 9.883 -1.565 1.00 0.00 H new ATOM 2749 N LEU A 177 -9.870 11.602 2.253 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.233 10.622 3.268 1.00 0.00 C ATOM 2751 C LEU A 177 -11.724 10.239 3.196 1.00 0.00 C ATOM 2752 O LEU A 177 -11.992 9.051 3.010 1.00 0.00 O ATOM 2753 CB LEU A 177 -9.828 11.174 4.652 1.00 0.00 C ATOM 2754 CG LEU A 177 -9.573 10.178 5.793 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -9.236 11.006 7.036 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -10.717 9.236 6.156 1.00 0.00 C ATOM 0 H LEU A 177 -9.321 12.369 2.641 1.00 0.00 H new ATOM 0 HA LEU A 177 -9.691 9.694 3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.922 11.766 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.611 11.858 4.978 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.776 9.523 5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -9.046 10.339 7.877 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -8.348 11.608 6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -10.074 11.661 7.275 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -10.407 8.586 6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.585 9.819 6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.977 8.629 5.289 1.00 0.00 H new ATOM 2768 N PRO A 178 -12.699 11.169 3.300 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.110 10.792 3.352 1.00 0.00 C ATOM 2770 C PRO A 178 -14.643 10.282 2.015 1.00 0.00 C ATOM 2771 O PRO A 178 -15.636 9.562 1.991 1.00 0.00 O ATOM 2772 CB PRO A 178 -14.866 12.062 3.724 1.00 0.00 C ATOM 2773 CG PRO A 178 -13.981 13.188 3.200 1.00 0.00 C ATOM 2774 CD PRO A 178 -12.573 12.625 3.327 1.00 0.00 C ATOM 0 HA PRO A 178 -14.239 9.980 4.067 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -15.855 12.086 3.266 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.012 12.138 4.802 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -14.221 13.439 2.167 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.103 14.099 3.786 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -11.941 12.974 2.510 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.106 12.956 4.255 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.000 10.654 0.913 1.00 0.00 N ATOM 2783 CA ASP A 179 -14.394 10.281 -0.446 1.00 0.00 C ATOM 2784 C ASP A 179 -14.248 8.775 -0.566 1.00 0.00 C ATOM 2785 O ASP A 179 -15.134 8.072 -1.057 1.00 0.00 O ATOM 2786 CB ASP A 179 -13.500 10.937 -1.516 1.00 0.00 C ATOM 2787 CG ASP A 179 -13.552 12.459 -1.552 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -14.587 13.038 -1.155 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -12.579 13.070 -2.049 1.00 0.00 O ATOM 0 H ASP A 179 -13.166 11.240 0.939 1.00 0.00 H new ATOM 0 HA ASP A 179 -15.417 10.618 -0.614 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -12.469 10.627 -1.346 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.790 10.555 -2.495 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.107 8.292 -0.076 1.00 0.00 N ATOM 2795 CA ILE A 180 -12.772 6.891 0.045 1.00 0.00 C ATOM 2796 C ILE A 180 -13.732 6.223 1.018 1.00 0.00 C ATOM 2797 O ILE A 180 -14.326 5.229 0.624 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.301 6.768 0.460 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.321 7.211 -0.626 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -10.945 5.360 0.954 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.061 7.824 0.024 1.00 0.00 C ATOM 0 H ILE A 180 -12.363 8.903 0.260 1.00 0.00 H new ATOM 0 HA ILE A 180 -12.883 6.373 -0.907 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.192 7.461 1.294 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.043 6.359 -1.247 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -10.796 7.942 -1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.892 5.328 1.235 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.559 5.112 1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -11.130 4.638 0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.366 8.138 -0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.345 8.687 0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.581 7.080 0.660 1.00 0.00 H new ATOM 2813 N VAL A 181 -13.915 6.732 2.244 1.00 0.00 N ATOM 2814 CA VAL A 181 -14.798 6.086 3.222 1.00 0.00 C ATOM 2815 C VAL A 181 -16.197 5.916 2.620 1.00 0.00 C ATOM 2816 O VAL A 181 -16.737 4.812 2.654 1.00 0.00 O ATOM 2817 CB VAL A 181 -14.814 6.854 4.561 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -15.744 6.202 5.591 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -13.411 6.895 5.185 1.00 0.00 C ATOM 0 H VAL A 181 -13.466 7.584 2.580 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.412 5.093 3.452 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.169 7.857 4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.722 6.777 6.517 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.761 6.181 5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.410 5.183 5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.448 7.441 6.127 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.065 5.878 5.368 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -12.724 7.395 4.502 1.00 0.00 H new ATOM 2829 N THR A 182 -16.732 6.953 1.973 1.00 0.00 N ATOM 2830 CA THR A 182 -18.011 6.925 1.284 1.00 0.00 C ATOM 2831 C THR A 182 -18.022 5.817 0.224 1.00 0.00 C ATOM 2832 O THR A 182 -19.001 5.072 0.130 1.00 0.00 O ATOM 2833 CB THR A 182 -18.292 8.320 0.699 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.303 9.259 1.757 1.00 0.00 O ATOM 2835 CG2 THR A 182 -19.644 8.394 -0.011 1.00 0.00 C ATOM 0 H THR A 182 -16.269 7.860 1.916 1.00 0.00 H new ATOM 0 HA THR A 182 -18.816 6.688 1.980 1.00 0.00 H new ATOM 0 HB THR A 182 -17.512 8.534 -0.031 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.383 9.522 1.970 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.793 9.399 -0.405 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.664 7.676 -0.831 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.440 8.160 0.696 1.00 0.00 H new ATOM 2843 N CYS A 183 -16.938 5.678 -0.546 1.00 0.00 N ATOM 2844 CA CYS A 183 -16.781 4.641 -1.553 1.00 0.00 C ATOM 2845 C CYS A 183 -16.728 3.244 -0.929 1.00 0.00 C ATOM 2846 O CYS A 183 -17.284 2.310 -1.494 1.00 0.00 O ATOM 2847 CB CYS A 183 -15.505 4.895 -2.364 1.00 0.00 C ATOM 2848 SG CYS A 183 -15.674 4.185 -4.029 1.00 0.00 S ATOM 0 H CYS A 183 -16.132 6.300 -0.480 1.00 0.00 H new ATOM 0 HA CYS A 183 -17.651 4.680 -2.208 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.316 5.966 -2.434 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -14.648 4.453 -1.856 1.00 0.00 H new ATOM 0 HG CYS A 183 -14.842 4.772 -4.838 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.077 3.069 0.216 1.00 0.00 N ATOM 2855 CA VAL A 184 -15.948 1.775 0.873 1.00 0.00 C ATOM 2856 C VAL A 184 -17.306 1.380 1.457 1.00 0.00 C ATOM 2857 O VAL A 184 -17.810 0.301 1.149 1.00 0.00 O ATOM 2858 CB VAL A 184 -14.796 1.843 1.898 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -14.688 0.587 2.773 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -13.465 2.026 1.146 1.00 0.00 C ATOM 0 H VAL A 184 -15.620 3.830 0.718 1.00 0.00 H new ATOM 0 HA VAL A 184 -15.678 0.983 0.174 1.00 0.00 H new ATOM 0 HB VAL A 184 -15.009 2.685 2.557 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -13.859 0.700 3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -15.615 0.451 3.330 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -14.513 -0.283 2.140 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -12.646 2.075 1.863 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -13.308 1.183 0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -13.497 2.950 0.569 1.00 0.00 H new ATOM 2870 N GLN A 185 -17.944 2.261 2.238 1.00 0.00 N ATOM 2871 CA GLN A 185 -19.260 1.989 2.808 1.00 0.00 C ATOM 2872 C GLN A 185 -20.359 1.897 1.740 1.00 0.00 C ATOM 2873 O GLN A 185 -21.454 1.447 2.068 1.00 0.00 O ATOM 2874 CB GLN A 185 -19.597 2.998 3.928 1.00 0.00 C ATOM 2875 CG GLN A 185 -19.970 4.420 3.472 1.00 0.00 C ATOM 2876 CD GLN A 185 -21.388 4.525 2.911 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -22.362 4.259 3.610 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -21.544 4.872 1.642 1.00 0.00 N ATOM 0 H GLN A 185 -17.563 3.173 2.488 1.00 0.00 H new ATOM 0 HA GLN A 185 -19.219 1.001 3.266 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -20.425 2.597 4.512 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -18.739 3.067 4.597 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -19.870 5.102 4.316 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -19.261 4.747 2.711 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -20.729 5.091 1.069 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -22.479 4.920 1.238 1.00 0.00 H new ATOM 2887 N SER A 186 -20.094 2.314 0.493 1.00 0.00 N ATOM 2888 CA SER A 186 -21.080 2.408 -0.581 1.00 0.00 C ATOM 2889 C SER A 186 -21.907 1.132 -0.682 1.00 0.00 C ATOM 2890 O SER A 186 -23.127 1.210 -0.790 1.00 0.00 O ATOM 2891 CB SER A 186 -20.374 2.722 -1.908 1.00 0.00 C ATOM 2892 OG SER A 186 -19.571 1.643 -2.353 1.00 0.00 O ATOM 0 H SER A 186 -19.160 2.602 0.201 1.00 0.00 H new ATOM 0 HA SER A 186 -21.770 3.221 -0.353 1.00 0.00 H new ATOM 0 HB2 SER A 186 -21.119 2.956 -2.668 1.00 0.00 H new ATOM 0 HB3 SER A 186 -19.753 3.609 -1.787 1.00 0.00 H new ATOM 0 HG SER A 186 -18.766 1.583 -1.797 1.00 0.00 H new ATOM 2898 N SER A 187 -21.204 -0.006 -0.621 1.00 0.00 N ATOM 2899 CA SER A 187 -21.564 -1.408 -0.753 1.00 0.00 C ATOM 2900 C SER A 187 -22.614 -1.729 -1.824 1.00 0.00 C ATOM 2901 O SER A 187 -22.313 -2.508 -2.734 1.00 0.00 O ATOM 2902 CB SER A 187 -21.838 -2.023 0.625 1.00 0.00 C ATOM 2903 OG SER A 187 -21.200 -3.286 0.660 1.00 0.00 O ATOM 0 H SER A 187 -20.201 0.061 -0.448 1.00 0.00 H new ATOM 0 HA SER A 187 -20.690 -1.911 -1.166 1.00 0.00 H new ATOM 0 HB2 SER A 187 -21.456 -1.378 1.416 1.00 0.00 H new ATOM 0 HB3 SER A 187 -22.910 -2.130 0.791 1.00 0.00 H new ATOM 0 HG SER A 187 -21.355 -3.707 1.531 1.00 0.00 H new