USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 796 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 167 SER OG : rot -178:sc= 0.955 USER MOD Set 1.2: B 240 LYS NZ :NH3+ 172:sc= 2.02 (180deg=0.666) USER MOD Set 2.1: A 140 GLN : amide:sc= 0.933 K(o=2.3,f=0.35) USER MOD Set 2.2: A 152 ASN : amide:sc= 1.37 K(o=2.3,f=0.3) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.00183 USER MOD Single : A 105 LYS NZ :NH3+ 174:sc= -0.414 (180deg=-0.459) USER MOD Single : A 114 ASN : amide:sc= 1.72 K(o=1.7,f=-5.4!) USER MOD Single : A 115 SER OG : rot 71:sc= 1.3 USER MOD Single : A 117 THR OG1 : rot -119:sc= 0.0217 USER MOD Single : A 119 THR OG1 : rot -79:sc= 1.54 USER MOD Single : A 121 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00907) USER MOD Single : A 128 LYS NZ :NH3+ -147:sc= -0.0234 (180deg=-1.25) USER MOD Single : A 133 ASN : amide:sc= 1.8 K(o=1.8,f=-7.1!) USER MOD Single : A 135 THR OG1 : rot -78:sc= 1.32 USER MOD Single : A 142 MET CE :methyl 168:sc= 0 (180deg=-0.12) USER MOD Single : A 149 ASN : amide:sc= -0.045 K(o=-0.045,f=-16!) USER MOD Single : A 163 MET CE :methyl -165:sc= -3.94! (180deg=-4.57!) USER MOD Single : A 164 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0831) USER MOD Single : A 165 LYS NZ :NH3+ -159:sc= 0.00386 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 80:sc= 1.13 USER MOD Single : B 239 LYS NZ :NH3+ -121:sc= -0.0649 (180deg=-0.884) USER MOD Single : B 246 SER OG : rot 77:sc= 1.26 USER MOD Single : B 247 LYS NZ :NH3+ 175:sc= -0.0423 (180deg=-0.0805) USER MOD Single : B 249 HIS : no HE2:sc= -1.18 K(o=-1.2,f=-3.3) USER MOD Single : B 254 HIS : no HE2:sc= 0.272 K(o=0.27,f=-3.3!) USER MOD Single : B 256 LYS NZ :NH3+ 151:sc= 0.364 (180deg=0.0911) USER MOD Single : B 257 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0515) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 93 11.961 0.095 1.632 1.00 0.00 N ATOM 2 CA GLY A 93 12.188 -0.293 3.033 1.00 0.00 C ATOM 3 C GLY A 93 13.324 -1.305 3.136 1.00 0.00 C ATOM 4 O GLY A 93 14.448 -0.953 3.498 1.00 0.00 O ATOM 0 HA2 GLY A 93 12.426 0.590 3.626 1.00 0.00 H new ATOM 0 HA3 GLY A 93 11.276 -0.720 3.450 1.00 0.00 H new ATOM 10 N SER A 94 13.038 -2.563 2.805 1.00 0.00 N ATOM 11 CA SER A 94 13.998 -3.650 2.904 1.00 0.00 C ATOM 12 C SER A 94 15.027 -3.579 1.770 1.00 0.00 C ATOM 13 O SER A 94 15.006 -4.386 0.836 1.00 0.00 O ATOM 14 CB SER A 94 13.246 -4.984 2.956 1.00 0.00 C ATOM 15 OG SER A 94 12.359 -4.973 4.057 1.00 0.00 O ATOM 0 H SER A 94 12.124 -2.854 2.458 1.00 0.00 H new ATOM 0 HA SER A 94 14.570 -3.559 3.827 1.00 0.00 H new ATOM 0 HB2 SER A 94 12.693 -5.140 2.030 1.00 0.00 H new ATOM 0 HB3 SER A 94 13.951 -5.810 3.050 1.00 0.00 H new ATOM 0 HG SER A 94 11.874 -5.824 4.095 1.00 0.00 H new ATOM 21 N GLY A 95 15.948 -2.619 1.881 1.00 0.00 N ATOM 22 CA GLY A 95 17.104 -2.459 1.014 1.00 0.00 C ATOM 23 C GLY A 95 16.684 -2.293 -0.444 1.00 0.00 C ATOM 24 O GLY A 95 16.068 -1.290 -0.799 1.00 0.00 O ATOM 0 H GLY A 95 15.901 -1.906 2.609 1.00 0.00 H new ATOM 0 HA2 GLY A 95 17.681 -1.590 1.330 1.00 0.00 H new ATOM 0 HA3 GLY A 95 17.757 -3.327 1.110 1.00 0.00 H new ATOM 28 N GLU A 96 17.002 -3.287 -1.281 1.00 0.00 N ATOM 29 CA GLU A 96 16.624 -3.301 -2.688 1.00 0.00 C ATOM 30 C GLU A 96 15.114 -3.090 -2.839 1.00 0.00 C ATOM 31 O GLU A 96 14.655 -2.441 -3.779 1.00 0.00 O ATOM 32 CB GLU A 96 17.034 -4.622 -3.363 1.00 0.00 C ATOM 33 CG GLU A 96 18.488 -5.050 -3.105 1.00 0.00 C ATOM 34 CD GLU A 96 18.591 -6.043 -1.949 1.00 0.00 C ATOM 35 OE1 GLU A 96 18.485 -5.582 -0.792 1.00 0.00 O ATOM 36 OE2 GLU A 96 18.698 -7.255 -2.233 1.00 0.00 O ATOM 0 H GLU A 96 17.533 -4.109 -0.993 1.00 0.00 H new ATOM 0 HA GLU A 96 17.152 -2.484 -3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 96 16.369 -5.413 -3.016 1.00 0.00 H new ATOM 0 HB3 GLU A 96 16.883 -4.527 -4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 96 18.900 -5.500 -4.008 1.00 0.00 H new ATOM 0 HG3 GLU A 96 19.092 -4.170 -2.883 1.00 0.00 H new ATOM 43 N ARG A 97 14.336 -3.651 -1.911 1.00 0.00 N ATOM 44 CA ARG A 97 12.889 -3.537 -1.918 1.00 0.00 C ATOM 45 C ARG A 97 12.528 -2.152 -1.381 1.00 0.00 C ATOM 46 O ARG A 97 12.060 -2.009 -0.253 1.00 0.00 O ATOM 47 CB ARG A 97 12.279 -4.683 -1.101 1.00 0.00 C ATOM 48 CG ARG A 97 12.696 -6.051 -1.673 1.00 0.00 C ATOM 49 CD ARG A 97 13.013 -7.091 -0.587 1.00 0.00 C ATOM 50 NE ARG A 97 14.072 -8.003 -1.042 1.00 0.00 N ATOM 51 CZ ARG A 97 15.388 -7.730 -1.019 1.00 0.00 C ATOM 52 NH1 ARG A 97 15.857 -6.625 -0.426 1.00 0.00 N ATOM 53 NH2 ARG A 97 16.246 -8.568 -1.611 1.00 0.00 N ATOM 0 H ARG A 97 14.701 -4.199 -1.132 1.00 0.00 H new ATOM 0 HA ARG A 97 12.478 -3.628 -2.924 1.00 0.00 H new ATOM 0 HB2 ARG A 97 12.601 -4.606 -0.062 1.00 0.00 H new ATOM 0 HB3 ARG A 97 11.192 -4.599 -1.105 1.00 0.00 H new ATOM 0 HG2 ARG A 97 11.896 -6.431 -2.308 1.00 0.00 H new ATOM 0 HG3 ARG A 97 13.572 -5.920 -2.308 1.00 0.00 H new ATOM 0 HD2 ARG A 97 13.327 -6.587 0.327 1.00 0.00 H new ATOM 0 HD3 ARG A 97 12.115 -7.659 -0.346 1.00 0.00 H new ATOM 0 HE ARG A 97 13.786 -8.913 -1.403 1.00 0.00 H new ATOM 0 HH11 ARG A 97 15.212 -5.972 0.019 1.00 0.00 H new ATOM 0 HH12 ARG A 97 16.859 -6.436 -0.419 1.00 0.00 H new ATOM 0 HH21 ARG A 97 15.900 -9.408 -2.076 1.00 0.00 H new ATOM 0 HH22 ARG A 97 17.246 -8.367 -1.598 1.00 0.00 H new ATOM 67 N ASP A 98 12.776 -1.133 -2.207 1.00 0.00 N ATOM 68 CA ASP A 98 12.431 0.253 -1.928 1.00 0.00 C ATOM 69 C ASP A 98 10.949 0.373 -1.563 1.00 0.00 C ATOM 70 O ASP A 98 10.133 -0.451 -1.976 1.00 0.00 O ATOM 71 CB ASP A 98 12.767 1.112 -3.155 1.00 0.00 C ATOM 72 CG ASP A 98 12.290 2.550 -2.983 1.00 0.00 C ATOM 73 OD1 ASP A 98 12.946 3.274 -2.205 1.00 0.00 O ATOM 74 OD2 ASP A 98 11.249 2.881 -3.592 1.00 0.00 O ATOM 0 H ASP A 98 13.234 -1.258 -3.110 1.00 0.00 H new ATOM 0 HA ASP A 98 13.011 0.609 -1.076 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.844 1.103 -3.322 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.304 0.678 -4.041 1.00 0.00 H new ATOM 79 N SER A 99 10.595 1.428 -0.823 1.00 0.00 N ATOM 80 CA SER A 99 9.226 1.737 -0.450 1.00 0.00 C ATOM 81 C SER A 99 8.285 1.587 -1.646 1.00 0.00 C ATOM 82 O SER A 99 7.271 0.903 -1.534 1.00 0.00 O ATOM 83 CB SER A 99 9.186 3.154 0.127 1.00 0.00 C ATOM 84 OG SER A 99 10.011 3.992 -0.663 1.00 0.00 O ATOM 0 H SER A 99 11.272 2.100 -0.463 1.00 0.00 H new ATOM 0 HA SER A 99 8.881 1.033 0.308 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.163 3.530 0.134 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.531 3.150 1.161 1.00 0.00 H new ATOM 0 HG SER A 99 9.992 4.903 -0.303 1.00 0.00 H new ATOM 90 N ARG A 100 8.626 2.177 -2.799 1.00 0.00 N ATOM 91 CA ARG A 100 7.788 2.042 -3.983 1.00 0.00 C ATOM 92 C ARG A 100 7.638 0.577 -4.402 1.00 0.00 C ATOM 93 O ARG A 100 6.542 0.165 -4.765 1.00 0.00 O ATOM 94 CB ARG A 100 8.252 2.928 -5.147 1.00 0.00 C ATOM 95 CG ARG A 100 7.212 2.819 -6.275 1.00 0.00 C ATOM 96 CD ARG A 100 7.358 3.876 -7.371 1.00 0.00 C ATOM 97 NE ARG A 100 6.298 3.685 -8.370 1.00 0.00 N ATOM 98 CZ ARG A 100 6.001 4.530 -9.367 1.00 0.00 C ATOM 99 NH1 ARG A 100 6.713 5.648 -9.538 1.00 0.00 N ATOM 100 NH2 ARG A 100 4.988 4.243 -10.190 1.00 0.00 N ATOM 0 H ARG A 100 9.464 2.743 -2.930 1.00 0.00 H new ATOM 0 HA ARG A 100 6.799 2.406 -3.705 1.00 0.00 H new ATOM 0 HB2 ARG A 100 8.352 3.963 -4.821 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.232 2.609 -5.501 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.287 1.830 -6.728 1.00 0.00 H new ATOM 0 HG3 ARG A 100 6.215 2.897 -5.842 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.293 4.875 -6.940 1.00 0.00 H new ATOM 0 HD3 ARG A 100 8.337 3.796 -7.842 1.00 0.00 H new ATOM 0 HE ARG A 100 5.739 2.835 -8.299 1.00 0.00 H new ATOM 0 HH11 ARG A 100 7.486 5.861 -8.908 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.483 6.288 -10.298 1.00 0.00 H new ATOM 0 HH21 ARG A 100 4.449 3.387 -10.056 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.754 4.880 -10.952 1.00 0.00 H new ATOM 114 N GLU A 101 8.703 -0.226 -4.351 1.00 0.00 N ATOM 115 CA GLU A 101 8.603 -1.635 -4.709 1.00 0.00 C ATOM 116 C GLU A 101 7.640 -2.349 -3.759 1.00 0.00 C ATOM 117 O GLU A 101 6.787 -3.122 -4.194 1.00 0.00 O ATOM 118 CB GLU A 101 9.987 -2.301 -4.696 1.00 0.00 C ATOM 119 CG GLU A 101 10.949 -1.676 -5.715 1.00 0.00 C ATOM 120 CD GLU A 101 10.465 -1.876 -7.148 1.00 0.00 C ATOM 121 OE1 GLU A 101 10.446 -3.049 -7.577 1.00 0.00 O ATOM 122 OE2 GLU A 101 10.103 -0.857 -7.775 1.00 0.00 O ATOM 0 H GLU A 101 9.635 0.076 -4.067 1.00 0.00 H new ATOM 0 HA GLU A 101 8.209 -1.712 -5.722 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.417 -2.219 -3.698 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.877 -3.364 -4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.052 -0.610 -5.512 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.938 -2.119 -5.600 1.00 0.00 H new ATOM 129 N GLU A 102 7.781 -2.104 -2.456 1.00 0.00 N ATOM 130 CA GLU A 102 6.923 -2.714 -1.447 1.00 0.00 C ATOM 131 C GLU A 102 5.460 -2.315 -1.685 1.00 0.00 C ATOM 132 O GLU A 102 4.570 -3.165 -1.757 1.00 0.00 O ATOM 133 CB GLU A 102 7.418 -2.314 -0.052 1.00 0.00 C ATOM 134 CG GLU A 102 8.841 -2.836 0.212 1.00 0.00 C ATOM 135 CD GLU A 102 9.418 -2.358 1.543 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.928 -1.325 2.047 1.00 0.00 O ATOM 137 OE2 GLU A 102 10.351 -3.035 2.031 1.00 0.00 O ATOM 0 H GLU A 102 8.491 -1.479 -2.074 1.00 0.00 H new ATOM 0 HA GLU A 102 6.971 -3.800 -1.520 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.404 -1.228 0.043 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.738 -2.709 0.703 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.830 -3.926 0.198 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.496 -2.514 -0.598 1.00 0.00 H new ATOM 144 N ILE A 103 5.228 -1.011 -1.854 1.00 0.00 N ATOM 145 CA ILE A 103 3.938 -0.457 -2.234 1.00 0.00 C ATOM 146 C ILE A 103 3.402 -1.167 -3.476 1.00 0.00 C ATOM 147 O ILE A 103 2.233 -1.531 -3.525 1.00 0.00 O ATOM 148 CB ILE A 103 4.071 1.058 -2.476 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.223 1.788 -1.133 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.848 1.578 -3.237 1.00 0.00 C ATOM 151 CD1 ILE A 103 4.748 3.222 -1.259 1.00 0.00 C ATOM 0 H ILE A 103 5.950 -0.302 -1.727 1.00 0.00 H new ATOM 0 HA ILE A 103 3.226 -0.615 -1.424 1.00 0.00 H new ATOM 0 HB ILE A 103 4.958 1.249 -3.079 1.00 0.00 H new ATOM 0 HG12 ILE A 103 3.256 1.809 -0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 103 4.900 1.219 -0.496 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.952 2.650 -3.403 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.773 1.068 -4.197 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.948 1.387 -2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.827 3.669 -0.268 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.730 3.210 -1.731 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.060 3.809 -1.868 1.00 0.00 H new ATOM 163 N LEU A 104 4.235 -1.331 -4.501 1.00 0.00 N ATOM 164 CA LEU A 104 3.797 -1.871 -5.774 1.00 0.00 C ATOM 165 C LEU A 104 3.418 -3.348 -5.617 1.00 0.00 C ATOM 166 O LEU A 104 2.374 -3.773 -6.110 1.00 0.00 O ATOM 167 CB LEU A 104 4.873 -1.585 -6.829 1.00 0.00 C ATOM 168 CG LEU A 104 4.443 -1.691 -8.300 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.495 -3.129 -8.825 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.082 -1.047 -8.589 1.00 0.00 C ATOM 0 H LEU A 104 5.226 -1.093 -4.468 1.00 0.00 H new ATOM 0 HA LEU A 104 2.887 -1.384 -6.125 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.258 -0.579 -6.659 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.701 -2.275 -6.666 1.00 0.00 H new ATOM 0 HG LEU A 104 5.184 -1.111 -8.850 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.181 -3.147 -9.869 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.514 -3.509 -8.746 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.827 -3.756 -8.235 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.843 -1.160 -9.647 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.314 -1.535 -7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.120 0.013 -8.337 1.00 0.00 H new ATOM 182 N LYS A 105 4.208 -4.128 -4.874 1.00 0.00 N ATOM 183 CA LYS A 105 3.811 -5.486 -4.519 1.00 0.00 C ATOM 184 C LYS A 105 2.448 -5.479 -3.812 1.00 0.00 C ATOM 185 O LYS A 105 1.543 -6.206 -4.220 1.00 0.00 O ATOM 186 CB LYS A 105 4.895 -6.174 -3.680 1.00 0.00 C ATOM 187 CG LYS A 105 6.127 -6.489 -4.542 1.00 0.00 C ATOM 188 CD LYS A 105 7.175 -7.332 -3.804 1.00 0.00 C ATOM 189 CE LYS A 105 7.854 -6.575 -2.659 1.00 0.00 C ATOM 190 NZ LYS A 105 8.598 -5.399 -3.143 1.00 0.00 N ATOM 0 H LYS A 105 5.118 -3.843 -4.511 1.00 0.00 H new ATOM 0 HA LYS A 105 3.702 -6.069 -5.434 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.181 -5.531 -2.848 1.00 0.00 H new ATOM 0 HB3 LYS A 105 4.500 -7.095 -3.250 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.809 -7.019 -5.440 1.00 0.00 H new ATOM 0 HG3 LYS A 105 6.584 -5.555 -4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.698 -8.228 -3.407 1.00 0.00 H new ATOM 0 HD3 LYS A 105 7.933 -7.662 -4.514 1.00 0.00 H new ATOM 0 HE2 LYS A 105 7.101 -6.257 -1.938 1.00 0.00 H new ATOM 0 HE3 LYS A 105 8.535 -7.245 -2.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 8.958 -4.857 -2.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.396 -5.711 -3.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 7.966 -4.797 -3.708 1.00 0.00 H new ATOM 204 N ALA A 106 2.275 -4.637 -2.786 1.00 0.00 N ATOM 205 CA ALA A 106 0.984 -4.499 -2.119 1.00 0.00 C ATOM 206 C ALA A 106 -0.136 -4.137 -3.099 1.00 0.00 C ATOM 207 O ALA A 106 -1.220 -4.710 -3.042 1.00 0.00 O ATOM 208 CB ALA A 106 1.096 -3.486 -0.983 1.00 0.00 C ATOM 0 H ALA A 106 3.013 -4.045 -2.404 1.00 0.00 H new ATOM 0 HA ALA A 106 0.712 -5.466 -1.696 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.130 -3.386 -0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.839 -3.828 -0.263 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.399 -2.520 -1.386 1.00 0.00 H new ATOM 214 N PHE A 107 0.126 -3.202 -4.012 1.00 0.00 N ATOM 215 CA PHE A 107 -0.813 -2.779 -5.040 1.00 0.00 C ATOM 216 C PHE A 107 -1.279 -3.993 -5.841 1.00 0.00 C ATOM 217 O PHE A 107 -2.479 -4.235 -5.960 1.00 0.00 O ATOM 218 CB PHE A 107 -0.159 -1.720 -5.938 1.00 0.00 C ATOM 219 CG PHE A 107 -1.043 -1.132 -7.019 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.841 -0.012 -6.734 1.00 0.00 C ATOM 221 CD2 PHE A 107 -0.967 -1.618 -8.339 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.568 0.616 -7.756 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.666 -0.966 -9.369 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.450 0.164 -9.080 1.00 0.00 C ATOM 0 H PHE A 107 1.018 -2.709 -4.055 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.690 -2.326 -4.578 1.00 0.00 H new ATOM 0 HB2 PHE A 107 0.199 -0.907 -5.306 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.716 -2.164 -6.413 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.895 0.367 -5.724 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -0.372 -2.492 -8.559 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.218 1.447 -7.525 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.601 -1.333 -10.383 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.962 0.685 -9.876 1.00 0.00 H new ATOM 234 N ARG A 108 -0.332 -4.775 -6.369 1.00 0.00 N ATOM 235 CA ARG A 108 -0.670 -5.968 -7.133 1.00 0.00 C ATOM 236 C ARG A 108 -1.429 -6.982 -6.272 1.00 0.00 C ATOM 237 O ARG A 108 -2.443 -7.508 -6.722 1.00 0.00 O ATOM 238 CB ARG A 108 0.574 -6.595 -7.777 1.00 0.00 C ATOM 239 CG ARG A 108 1.306 -5.679 -8.769 1.00 0.00 C ATOM 240 CD ARG A 108 0.478 -5.335 -10.014 1.00 0.00 C ATOM 241 NE ARG A 108 0.062 -6.520 -10.781 1.00 0.00 N ATOM 242 CZ ARG A 108 0.821 -7.188 -11.662 1.00 0.00 C ATOM 243 NH1 ARG A 108 2.117 -6.890 -11.808 1.00 0.00 N ATOM 244 NH2 ARG A 108 0.273 -8.156 -12.403 1.00 0.00 N ATOM 0 H ARG A 108 0.669 -4.600 -6.279 1.00 0.00 H new ATOM 0 HA ARG A 108 -1.334 -5.663 -7.942 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.269 -6.885 -6.989 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.279 -7.508 -8.294 1.00 0.00 H new ATOM 0 HG2 ARG A 108 1.583 -4.755 -8.261 1.00 0.00 H new ATOM 0 HG3 ARG A 108 2.232 -6.162 -9.081 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -0.408 -4.778 -9.710 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.061 -4.679 -10.660 1.00 0.00 H new ATOM 0 HE ARG A 108 -0.886 -6.863 -10.629 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.536 -6.149 -11.246 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.686 -7.404 -12.481 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -0.716 -8.382 -12.296 1.00 0.00 H new ATOM 0 HH22 ARG A 108 0.844 -8.669 -13.075 1.00 0.00 H new ATOM 258 N LEU A 109 -0.969 -7.258 -5.043 1.00 0.00 N ATOM 259 CA LEU A 109 -1.658 -8.212 -4.170 1.00 0.00 C ATOM 260 C LEU A 109 -3.103 -7.762 -3.940 1.00 0.00 C ATOM 261 O LEU A 109 -4.026 -8.573 -4.000 1.00 0.00 O ATOM 262 CB LEU A 109 -0.845 -8.532 -2.891 1.00 0.00 C ATOM 263 CG LEU A 109 -1.285 -7.903 -1.551 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.487 -8.625 -0.919 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.140 -8.010 -0.531 1.00 0.00 C ATOM 0 H LEU A 109 -0.133 -6.838 -4.637 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.725 -9.179 -4.668 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.845 -9.614 -2.763 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.187 -8.232 -3.073 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.556 -6.871 -1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.751 -8.139 0.020 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.336 -8.583 -1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.227 -9.666 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.452 -7.566 0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.110 -9.059 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.735 -7.481 -0.909 1.00 0.00 H new ATOM 277 N PHE A 110 -3.310 -6.464 -3.700 1.00 0.00 N ATOM 278 CA PHE A 110 -4.643 -5.903 -3.571 1.00 0.00 C ATOM 279 C PHE A 110 -5.440 -6.063 -4.861 1.00 0.00 C ATOM 280 O PHE A 110 -6.593 -6.482 -4.803 1.00 0.00 O ATOM 281 CB PHE A 110 -4.590 -4.433 -3.137 1.00 0.00 C ATOM 282 CG PHE A 110 -4.370 -4.139 -1.662 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.120 -5.158 -0.719 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.525 -2.815 -1.218 1.00 0.00 C ATOM 285 CE1 PHE A 110 -4.053 -4.853 0.651 1.00 0.00 C ATOM 286 CE2 PHE A 110 -4.380 -2.501 0.142 1.00 0.00 C ATOM 287 CZ PHE A 110 -4.198 -3.523 1.082 1.00 0.00 C ATOM 0 H PHE A 110 -2.559 -5.783 -3.591 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.158 -6.463 -2.790 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.793 -3.946 -3.699 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.525 -3.961 -3.437 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.980 -6.176 -1.051 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.757 -2.034 -1.927 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.890 -5.640 1.372 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.409 -1.471 0.464 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.169 -3.290 2.136 1.00 0.00 H new ATOM 297 N ASP A 111 -4.864 -5.717 -6.015 1.00 0.00 N ATOM 298 CA ASP A 111 -5.540 -5.790 -7.306 1.00 0.00 C ATOM 299 C ASP A 111 -5.672 -7.246 -7.783 1.00 0.00 C ATOM 300 O ASP A 111 -5.175 -7.606 -8.848 1.00 0.00 O ATOM 301 CB ASP A 111 -4.800 -4.899 -8.316 1.00 0.00 C ATOM 302 CG ASP A 111 -5.495 -4.800 -9.674 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.672 -5.209 -9.777 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.824 -4.315 -10.611 1.00 0.00 O ATOM 0 H ASP A 111 -3.905 -5.375 -6.076 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.558 -5.414 -7.208 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.697 -3.898 -7.897 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.793 -5.289 -8.461 1.00 0.00 H new ATOM 309 N ASP A 112 -6.382 -8.073 -7.008 1.00 0.00 N ATOM 310 CA ASP A 112 -6.622 -9.487 -7.261 1.00 0.00 C ATOM 311 C ASP A 112 -7.117 -9.736 -8.687 1.00 0.00 C ATOM 312 O ASP A 112 -6.624 -10.634 -9.364 1.00 0.00 O ATOM 313 CB ASP A 112 -7.634 -10.010 -6.232 1.00 0.00 C ATOM 314 CG ASP A 112 -7.994 -11.473 -6.483 1.00 0.00 C ATOM 315 OD1 ASP A 112 -7.244 -12.341 -5.988 1.00 0.00 O ATOM 316 OD2 ASP A 112 -9.021 -11.694 -7.160 1.00 0.00 O ATOM 0 H ASP A 112 -6.824 -7.753 -6.146 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.680 -10.025 -7.160 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -7.220 -9.904 -5.229 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.538 -9.402 -6.269 1.00 0.00 H new ATOM 321 N ASP A 113 -8.096 -8.946 -9.143 1.00 0.00 N ATOM 322 CA ASP A 113 -8.660 -9.110 -10.481 1.00 0.00 C ATOM 323 C ASP A 113 -7.744 -8.565 -11.588 1.00 0.00 C ATOM 324 O ASP A 113 -8.059 -8.719 -12.764 1.00 0.00 O ATOM 325 CB ASP A 113 -10.087 -8.538 -10.555 1.00 0.00 C ATOM 326 CG ASP A 113 -10.186 -7.029 -10.344 1.00 0.00 C ATOM 327 OD1 ASP A 113 -9.233 -6.320 -10.730 1.00 0.00 O ATOM 328 OD2 ASP A 113 -11.228 -6.606 -9.797 1.00 0.00 O ATOM 0 H ASP A 113 -8.512 -8.188 -8.602 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.730 -10.181 -10.669 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.511 -8.783 -11.529 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.702 -9.036 -9.805 1.00 0.00 H new ATOM 333 N ASN A 114 -6.620 -7.936 -11.227 1.00 0.00 N ATOM 334 CA ASN A 114 -5.632 -7.395 -12.149 1.00 0.00 C ATOM 335 C ASN A 114 -6.266 -6.416 -13.145 1.00 0.00 C ATOM 336 O ASN A 114 -6.019 -6.491 -14.348 1.00 0.00 O ATOM 337 CB ASN A 114 -4.843 -8.535 -12.814 1.00 0.00 C ATOM 338 CG ASN A 114 -3.483 -8.074 -13.344 1.00 0.00 C ATOM 339 OD1 ASN A 114 -2.444 -8.402 -12.778 1.00 0.00 O ATOM 340 ND2 ASN A 114 -3.460 -7.316 -14.434 1.00 0.00 N ATOM 0 H ASN A 114 -6.370 -7.788 -10.249 1.00 0.00 H new ATOM 0 HA ASN A 114 -4.909 -6.802 -11.589 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -4.695 -9.339 -12.093 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -5.429 -8.947 -13.635 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -2.569 -6.996 -14.814 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -4.333 -7.053 -14.891 1.00 0.00 H new ATOM 347 N SER A 115 -7.050 -5.455 -12.645 1.00 0.00 N ATOM 348 CA SER A 115 -7.555 -4.369 -13.486 1.00 0.00 C ATOM 349 C SER A 115 -6.440 -3.399 -13.891 1.00 0.00 C ATOM 350 O SER A 115 -6.613 -2.625 -14.828 1.00 0.00 O ATOM 351 CB SER A 115 -8.675 -3.605 -12.772 1.00 0.00 C ATOM 352 OG SER A 115 -9.792 -4.445 -12.583 1.00 0.00 O ATOM 0 H SER A 115 -7.346 -5.408 -11.670 1.00 0.00 H new ATOM 0 HA SER A 115 -7.954 -4.824 -14.393 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.319 -3.239 -11.809 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.962 -2.732 -13.359 1.00 0.00 H new ATOM 0 HG SER A 115 -9.586 -5.115 -11.898 1.00 0.00 H new ATOM 358 N GLY A 116 -5.323 -3.395 -13.156 1.00 0.00 N ATOM 359 CA GLY A 116 -4.276 -2.390 -13.280 1.00 0.00 C ATOM 360 C GLY A 116 -4.507 -1.247 -12.287 1.00 0.00 C ATOM 361 O GLY A 116 -3.656 -0.374 -12.136 1.00 0.00 O ATOM 0 H GLY A 116 -5.123 -4.103 -12.449 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.303 -2.846 -13.098 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.259 -1.998 -14.297 1.00 0.00 H new ATOM 365 N THR A 117 -5.650 -1.258 -11.598 1.00 0.00 N ATOM 366 CA THR A 117 -6.027 -0.334 -10.549 1.00 0.00 C ATOM 367 C THR A 117 -6.714 -1.172 -9.470 1.00 0.00 C ATOM 368 O THR A 117 -7.263 -2.229 -9.782 1.00 0.00 O ATOM 369 CB THR A 117 -6.962 0.741 -11.124 1.00 0.00 C ATOM 370 OG1 THR A 117 -8.087 0.132 -11.731 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.261 1.614 -12.168 1.00 0.00 C ATOM 0 H THR A 117 -6.373 -1.956 -11.774 1.00 0.00 H new ATOM 0 HA THR A 117 -5.169 0.189 -10.126 1.00 0.00 H new ATOM 0 HB THR A 117 -7.270 1.374 -10.291 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.112 0.365 -12.683 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.960 2.360 -12.547 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.408 2.115 -11.710 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.915 0.989 -12.991 1.00 0.00 H new ATOM 379 N ILE A 118 -6.669 -0.748 -8.206 1.00 0.00 N ATOM 380 CA ILE A 118 -7.345 -1.471 -7.134 1.00 0.00 C ATOM 381 C ILE A 118 -8.792 -0.976 -7.102 1.00 0.00 C ATOM 382 O ILE A 118 -9.014 0.203 -6.839 1.00 0.00 O ATOM 383 CB ILE A 118 -6.665 -1.217 -5.778 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.148 -1.473 -5.778 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.326 -2.084 -4.698 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.476 -0.553 -4.754 1.00 0.00 C ATOM 0 H ILE A 118 -6.173 0.090 -7.903 1.00 0.00 H new ATOM 0 HA ILE A 118 -7.301 -2.545 -7.317 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.799 -0.156 -5.567 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.944 -2.516 -5.535 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.737 -1.291 -6.771 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.842 -1.902 -3.738 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.384 -1.831 -4.625 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.223 -3.136 -4.962 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.401 -0.733 -4.753 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.669 0.487 -5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -4.879 -0.757 -3.762 1.00 0.00 H new ATOM 398 N THR A 119 -9.775 -1.831 -7.376 1.00 0.00 N ATOM 399 CA THR A 119 -11.172 -1.416 -7.387 1.00 0.00 C ATOM 400 C THR A 119 -11.863 -1.715 -6.059 1.00 0.00 C ATOM 401 O THR A 119 -11.377 -2.506 -5.251 1.00 0.00 O ATOM 402 CB THR A 119 -11.906 -2.129 -8.526 1.00 0.00 C ATOM 403 OG1 THR A 119 -11.968 -3.519 -8.268 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.215 -1.858 -9.863 1.00 0.00 C ATOM 0 H THR A 119 -9.627 -2.817 -7.593 1.00 0.00 H new ATOM 0 HA THR A 119 -11.202 -0.337 -7.539 1.00 0.00 H new ATOM 0 HB THR A 119 -12.923 -1.740 -8.585 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.109 -3.933 -8.496 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.751 -2.373 -10.660 1.00 0.00 H new ATOM 0 HG22 THR A 119 -11.213 -0.786 -10.061 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.188 -2.222 -9.822 1.00 0.00 H new ATOM 412 N ILE A 120 -13.046 -1.131 -5.864 1.00 0.00 N ATOM 413 CA ILE A 120 -13.923 -1.488 -4.755 1.00 0.00 C ATOM 414 C ILE A 120 -14.118 -3.013 -4.678 1.00 0.00 C ATOM 415 O ILE A 120 -14.082 -3.600 -3.597 1.00 0.00 O ATOM 416 CB ILE A 120 -15.237 -0.693 -4.863 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.145 -0.985 -3.659 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.000 -0.930 -6.175 1.00 0.00 C ATOM 419 CD1 ILE A 120 -16.891 0.274 -3.229 1.00 0.00 C ATOM 0 H ILE A 120 -13.420 -0.400 -6.470 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.463 -1.209 -3.807 1.00 0.00 H new ATOM 0 HB ILE A 120 -14.951 0.359 -4.863 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -16.859 -1.767 -3.917 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.547 -1.361 -2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -16.914 -0.336 -6.177 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -15.375 -0.636 -7.018 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -16.254 -1.986 -6.263 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -17.528 0.045 -2.375 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -16.173 1.045 -2.950 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -17.506 0.633 -4.055 1.00 0.00 H new ATOM 431 N LYS A 121 -14.272 -3.666 -5.835 1.00 0.00 N ATOM 432 CA LYS A 121 -14.405 -5.114 -5.910 1.00 0.00 C ATOM 433 C LYS A 121 -13.150 -5.784 -5.345 1.00 0.00 C ATOM 434 O LYS A 121 -13.248 -6.677 -4.503 1.00 0.00 O ATOM 435 CB LYS A 121 -14.664 -5.559 -7.359 1.00 0.00 C ATOM 436 CG LYS A 121 -15.848 -4.853 -8.039 1.00 0.00 C ATOM 437 CD LYS A 121 -17.161 -5.047 -7.267 1.00 0.00 C ATOM 438 CE LYS A 121 -18.369 -4.554 -8.075 1.00 0.00 C ATOM 439 NZ LYS A 121 -18.295 -3.111 -8.361 1.00 0.00 N ATOM 0 H LYS A 121 -14.307 -3.200 -6.742 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.261 -5.422 -5.309 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.764 -5.380 -7.947 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.843 -6.634 -7.369 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -15.633 -3.788 -8.125 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -15.964 -5.237 -9.052 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -17.290 -6.102 -7.026 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.111 -4.508 -6.321 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -18.426 -5.106 -9.013 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -19.285 -4.767 -7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.162 -2.809 -8.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.198 -2.585 -7.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.472 -2.919 -8.967 1.00 0.00 H new ATOM 453 N ASP A 122 -11.970 -5.335 -5.790 1.00 0.00 N ATOM 454 CA ASP A 122 -10.705 -5.857 -5.289 1.00 0.00 C ATOM 455 C ASP A 122 -10.644 -5.713 -3.771 1.00 0.00 C ATOM 456 O ASP A 122 -10.348 -6.675 -3.068 1.00 0.00 O ATOM 457 CB ASP A 122 -9.509 -5.139 -5.919 1.00 0.00 C ATOM 458 CG ASP A 122 -9.302 -5.488 -7.384 1.00 0.00 C ATOM 459 OD1 ASP A 122 -8.951 -6.659 -7.650 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.485 -4.561 -8.204 1.00 0.00 O ATOM 0 H ASP A 122 -11.871 -4.608 -6.499 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.652 -6.911 -5.563 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.650 -4.062 -5.826 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.607 -5.392 -5.361 1.00 0.00 H new ATOM 465 N LEU A 123 -10.933 -4.517 -3.256 1.00 0.00 N ATOM 466 CA LEU A 123 -10.883 -4.275 -1.820 1.00 0.00 C ATOM 467 C LEU A 123 -11.831 -5.222 -1.083 1.00 0.00 C ATOM 468 O LEU A 123 -11.431 -5.834 -0.095 1.00 0.00 O ATOM 469 CB LEU A 123 -11.229 -2.820 -1.494 1.00 0.00 C ATOM 470 CG LEU A 123 -10.259 -1.810 -2.117 1.00 0.00 C ATOM 471 CD1 LEU A 123 -10.832 -0.404 -1.937 1.00 0.00 C ATOM 472 CD2 LEU A 123 -8.863 -1.892 -1.495 1.00 0.00 C ATOM 0 H LEU A 123 -11.203 -3.706 -3.812 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.864 -4.466 -1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.239 -2.607 -1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.233 -2.689 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.150 -2.046 -3.176 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.151 0.325 -2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.801 -0.340 -2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.953 -0.194 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.210 -1.158 -1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.928 -1.685 -0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.455 -2.891 -1.647 1.00 0.00 H new ATOM 484 N ARG A 124 -13.078 -5.361 -1.550 1.00 0.00 N ATOM 485 CA ARG A 124 -14.017 -6.279 -0.915 1.00 0.00 C ATOM 486 C ARG A 124 -13.449 -7.697 -0.911 1.00 0.00 C ATOM 487 O ARG A 124 -13.480 -8.358 0.122 1.00 0.00 O ATOM 488 CB ARG A 124 -15.392 -6.240 -1.603 1.00 0.00 C ATOM 489 CG ARG A 124 -16.464 -7.065 -0.865 1.00 0.00 C ATOM 490 CD ARG A 124 -16.892 -6.485 0.492 1.00 0.00 C ATOM 491 NE ARG A 124 -18.025 -7.230 1.060 1.00 0.00 N ATOM 492 CZ ARG A 124 -17.940 -8.387 1.732 1.00 0.00 C ATOM 493 NH1 ARG A 124 -16.768 -9.005 1.884 1.00 0.00 N ATOM 494 NH2 ARG A 124 -19.035 -8.937 2.265 1.00 0.00 N ATOM 0 H ARG A 124 -13.451 -4.856 -2.353 1.00 0.00 H new ATOM 0 HA ARG A 124 -14.160 -5.958 0.117 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -15.726 -5.205 -1.675 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -15.292 -6.615 -2.622 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -17.343 -7.149 -1.504 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -16.085 -8.075 -0.711 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -16.051 -6.516 1.184 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -17.167 -5.437 0.371 1.00 0.00 H new ATOM 0 HE ARG A 124 -18.956 -6.833 0.932 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -15.921 -8.598 1.487 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -16.718 -9.885 2.398 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -19.939 -8.476 2.161 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -18.967 -9.817 2.776 1.00 0.00 H new ATOM 508 N ARG A 125 -12.937 -8.161 -2.053 1.00 0.00 N ATOM 509 CA ARG A 125 -12.323 -9.476 -2.180 1.00 0.00 C ATOM 510 C ARG A 125 -11.209 -9.657 -1.139 1.00 0.00 C ATOM 511 O ARG A 125 -11.268 -10.571 -0.315 1.00 0.00 O ATOM 512 CB ARG A 125 -11.862 -9.648 -3.634 1.00 0.00 C ATOM 513 CG ARG A 125 -11.073 -10.927 -3.921 1.00 0.00 C ATOM 514 CD ARG A 125 -11.793 -12.211 -3.487 1.00 0.00 C ATOM 515 NE ARG A 125 -11.485 -13.338 -4.381 1.00 0.00 N ATOM 516 CZ ARG A 125 -10.259 -13.775 -4.705 1.00 0.00 C ATOM 517 NH1 ARG A 125 -9.177 -13.333 -4.059 1.00 0.00 N ATOM 518 NH2 ARG A 125 -10.116 -14.655 -5.701 1.00 0.00 N ATOM 0 H ARG A 125 -12.939 -7.626 -2.921 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.037 -10.271 -1.965 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.739 -9.628 -4.281 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -11.246 -8.791 -3.907 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -10.865 -10.982 -4.990 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -10.111 -10.871 -3.411 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -11.501 -12.465 -2.468 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -12.869 -12.039 -3.477 1.00 0.00 H new ATOM 0 HE ARG A 125 -12.277 -13.833 -4.792 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -9.275 -12.652 -3.306 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -8.252 -13.676 -4.319 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -10.936 -14.989 -6.208 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -9.187 -14.992 -5.954 1.00 0.00 H new ATOM 532 N VAL A 126 -10.222 -8.758 -1.150 1.00 0.00 N ATOM 533 CA VAL A 126 -9.117 -8.741 -0.198 1.00 0.00 C ATOM 534 C VAL A 126 -9.650 -8.820 1.232 1.00 0.00 C ATOM 535 O VAL A 126 -9.233 -9.670 2.014 1.00 0.00 O ATOM 536 CB VAL A 126 -8.280 -7.467 -0.412 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.251 -7.228 0.703 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.539 -7.526 -1.752 1.00 0.00 C ATOM 0 H VAL A 126 -10.171 -8.006 -1.838 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.478 -9.609 -0.362 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.990 -6.640 -0.401 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.693 -6.315 0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.766 -7.128 1.658 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.562 -8.071 0.749 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.953 -6.616 -1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.875 -8.390 -1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.261 -7.614 -2.564 1.00 0.00 H new ATOM 548 N ALA A 127 -10.568 -7.922 1.586 1.00 0.00 N ATOM 549 CA ALA A 127 -11.075 -7.824 2.941 1.00 0.00 C ATOM 550 C ALA A 127 -11.782 -9.128 3.335 1.00 0.00 C ATOM 551 O ALA A 127 -11.504 -9.697 4.393 1.00 0.00 O ATOM 552 CB ALA A 127 -11.965 -6.582 3.030 1.00 0.00 C ATOM 0 H ALA A 127 -10.976 -7.247 0.939 1.00 0.00 H new ATOM 0 HA ALA A 127 -10.268 -7.701 3.663 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.358 -6.488 4.042 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.379 -5.696 2.785 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.792 -6.676 2.327 1.00 0.00 H new ATOM 558 N LYS A 128 -12.642 -9.639 2.449 1.00 0.00 N ATOM 559 CA LYS A 128 -13.358 -10.894 2.627 1.00 0.00 C ATOM 560 C LYS A 128 -12.396 -12.043 2.924 1.00 0.00 C ATOM 561 O LYS A 128 -12.681 -12.852 3.803 1.00 0.00 O ATOM 562 CB LYS A 128 -14.207 -11.213 1.389 1.00 0.00 C ATOM 563 CG LYS A 128 -15.241 -12.309 1.690 1.00 0.00 C ATOM 564 CD LYS A 128 -16.342 -12.431 0.624 1.00 0.00 C ATOM 565 CE LYS A 128 -15.915 -13.166 -0.654 1.00 0.00 C ATOM 566 NZ LYS A 128 -15.026 -12.360 -1.508 1.00 0.00 N ATOM 0 H LYS A 128 -12.861 -9.175 1.567 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.021 -10.780 3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.718 -10.311 1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.559 -11.535 0.574 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.727 -13.266 1.780 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -15.704 -12.104 2.655 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -17.195 -12.952 1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.682 -11.431 0.356 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.408 -14.092 -0.383 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.803 -13.443 -1.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.203 -12.589 -2.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.212 -11.350 -1.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.035 -12.571 -1.274 1.00 0.00 H new ATOM 580 N GLU A 129 -11.260 -12.121 2.224 1.00 0.00 N ATOM 581 CA GLU A 129 -10.253 -13.142 2.507 1.00 0.00 C ATOM 582 C GLU A 129 -9.787 -13.096 3.969 1.00 0.00 C ATOM 583 O GLU A 129 -9.497 -14.138 4.548 1.00 0.00 O ATOM 584 CB GLU A 129 -9.061 -13.010 1.553 1.00 0.00 C ATOM 585 CG GLU A 129 -9.442 -13.367 0.113 1.00 0.00 C ATOM 586 CD GLU A 129 -8.359 -12.928 -0.864 1.00 0.00 C ATOM 587 OE1 GLU A 129 -7.258 -13.515 -0.793 1.00 0.00 O ATOM 588 OE2 GLU A 129 -8.652 -12.019 -1.670 1.00 0.00 O ATOM 0 H GLU A 129 -11.017 -11.490 1.460 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.721 -14.113 2.345 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.681 -11.989 1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.254 -13.662 1.888 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.597 -14.443 0.030 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.386 -12.888 -0.146 1.00 0.00 H new ATOM 595 N LEU A 130 -9.728 -11.904 4.573 1.00 0.00 N ATOM 596 CA LEU A 130 -9.368 -11.738 5.981 1.00 0.00 C ATOM 597 C LEU A 130 -10.592 -11.873 6.894 1.00 0.00 C ATOM 598 O LEU A 130 -10.496 -11.649 8.097 1.00 0.00 O ATOM 599 CB LEU A 130 -8.724 -10.361 6.195 1.00 0.00 C ATOM 600 CG LEU A 130 -7.594 -10.043 5.208 1.00 0.00 C ATOM 601 CD1 LEU A 130 -7.106 -8.614 5.448 1.00 0.00 C ATOM 602 CD2 LEU A 130 -6.407 -11.001 5.341 1.00 0.00 C ATOM 0 H LEU A 130 -9.930 -11.026 4.095 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.660 -12.526 6.239 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.494 -9.594 6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.332 -10.308 7.211 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.999 -10.158 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.302 -8.382 4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.931 -7.918 5.297 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.736 -8.522 6.469 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.637 -10.729 4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.998 -10.936 6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.740 -12.021 5.150 1.00 0.00 H new ATOM 614 N GLY A 131 -11.764 -12.166 6.325 1.00 0.00 N ATOM 615 CA GLY A 131 -13.036 -12.177 7.031 1.00 0.00 C ATOM 616 C GLY A 131 -13.614 -10.770 7.207 1.00 0.00 C ATOM 617 O GLY A 131 -14.750 -10.627 7.669 1.00 0.00 O ATOM 0 H GLY A 131 -11.851 -12.407 5.338 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -13.748 -12.794 6.483 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -12.902 -12.638 8.010 1.00 0.00 H new ATOM 621 N GLU A 132 -12.872 -9.723 6.827 1.00 0.00 N ATOM 622 CA GLU A 132 -13.308 -8.351 7.003 1.00 0.00 C ATOM 623 C GLU A 132 -14.360 -8.063 5.935 1.00 0.00 C ATOM 624 O GLU A 132 -14.056 -7.587 4.845 1.00 0.00 O ATOM 625 CB GLU A 132 -12.095 -7.413 6.875 1.00 0.00 C ATOM 626 CG GLU A 132 -11.072 -7.583 8.011 1.00 0.00 C ATOM 627 CD GLU A 132 -11.483 -6.909 9.321 1.00 0.00 C ATOM 628 OE1 GLU A 132 -12.626 -6.404 9.390 1.00 0.00 O ATOM 629 OE2 GLU A 132 -10.628 -6.890 10.233 1.00 0.00 O ATOM 0 H GLU A 132 -11.955 -9.813 6.390 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.744 -8.190 7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.602 -7.597 5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.443 -6.380 6.860 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -10.920 -8.647 8.193 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -10.114 -7.174 7.688 1.00 0.00 H new ATOM 636 N ASN A 133 -15.623 -8.323 6.258 1.00 0.00 N ATOM 637 CA ASN A 133 -16.716 -8.116 5.323 1.00 0.00 C ATOM 638 C ASN A 133 -17.128 -6.648 5.359 1.00 0.00 C ATOM 639 O ASN A 133 -18.188 -6.292 5.870 1.00 0.00 O ATOM 640 CB ASN A 133 -17.853 -9.104 5.605 1.00 0.00 C ATOM 641 CG ASN A 133 -17.516 -10.480 5.032 1.00 0.00 C ATOM 642 OD1 ASN A 133 -17.995 -10.839 3.959 1.00 0.00 O ATOM 643 ND2 ASN A 133 -16.664 -11.252 5.701 1.00 0.00 N ATOM 0 H ASN A 133 -15.913 -8.680 7.168 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.404 -8.327 4.300 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -18.019 -9.181 6.680 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.780 -8.737 5.165 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -16.396 -12.162 5.325 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -16.278 -10.934 6.590 1.00 0.00 H new ATOM 650 N LEU A 134 -16.251 -5.794 4.827 1.00 0.00 N ATOM 651 CA LEU A 134 -16.444 -4.352 4.807 1.00 0.00 C ATOM 652 C LEU A 134 -17.611 -4.001 3.886 1.00 0.00 C ATOM 653 O LEU A 134 -17.709 -4.518 2.776 1.00 0.00 O ATOM 654 CB LEU A 134 -15.159 -3.654 4.337 1.00 0.00 C ATOM 655 CG LEU A 134 -13.975 -3.829 5.303 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.687 -3.353 4.626 1.00 0.00 C ATOM 657 CD2 LEU A 134 -14.167 -3.029 6.597 1.00 0.00 C ATOM 0 H LEU A 134 -15.377 -6.094 4.394 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.675 -4.007 5.815 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.880 -4.045 3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.359 -2.590 4.210 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.915 -4.887 5.556 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.848 -3.477 5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.510 -3.941 3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.784 -2.301 4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.308 -3.182 7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.258 -1.969 6.359 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.072 -3.367 7.103 1.00 0.00 H new ATOM 669 N THR A 135 -18.492 -3.110 4.341 1.00 0.00 N ATOM 670 CA THR A 135 -19.631 -2.659 3.559 1.00 0.00 C ATOM 671 C THR A 135 -19.162 -1.817 2.373 1.00 0.00 C ATOM 672 O THR A 135 -18.080 -1.226 2.403 1.00 0.00 O ATOM 673 CB THR A 135 -20.583 -1.835 4.439 1.00 0.00 C ATOM 674 OG1 THR A 135 -19.901 -0.723 4.981 1.00 0.00 O ATOM 675 CG2 THR A 135 -21.185 -2.676 5.570 1.00 0.00 C ATOM 0 H THR A 135 -18.431 -2.683 5.265 1.00 0.00 H new ATOM 0 HA THR A 135 -20.161 -3.534 3.182 1.00 0.00 H new ATOM 0 HB THR A 135 -21.401 -1.491 3.806 1.00 0.00 H new ATOM 0 HG1 THR A 135 -19.344 -1.015 5.732 1.00 0.00 H new ATOM 0 HG21 THR A 135 -21.852 -2.056 6.169 1.00 0.00 H new ATOM 0 HG22 THR A 135 -21.747 -3.508 5.145 1.00 0.00 H new ATOM 0 HG23 THR A 135 -20.385 -3.063 6.201 1.00 0.00 H new ATOM 683 N GLU A 136 -20.013 -1.714 1.346 1.00 0.00 N ATOM 684 CA GLU A 136 -19.775 -0.841 0.205 1.00 0.00 C ATOM 685 C GLU A 136 -19.419 0.567 0.685 1.00 0.00 C ATOM 686 O GLU A 136 -18.501 1.184 0.161 1.00 0.00 O ATOM 687 CB GLU A 136 -21.010 -0.838 -0.705 1.00 0.00 C ATOM 688 CG GLU A 136 -20.751 -0.077 -2.017 1.00 0.00 C ATOM 689 CD GLU A 136 -21.970 -0.061 -2.938 1.00 0.00 C ATOM 690 OE1 GLU A 136 -22.829 -0.954 -2.772 1.00 0.00 O ATOM 691 OE2 GLU A 136 -22.013 0.842 -3.799 1.00 0.00 O ATOM 0 H GLU A 136 -20.887 -2.238 1.288 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.930 -1.212 -0.374 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -21.297 -1.865 -0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -21.848 -0.381 -0.179 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -20.461 0.948 -1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -19.912 -0.536 -2.539 1.00 0.00 H new ATOM 698 N GLU A 137 -20.129 1.061 1.702 1.00 0.00 N ATOM 699 CA GLU A 137 -19.892 2.367 2.291 1.00 0.00 C ATOM 700 C GLU A 137 -18.470 2.450 2.859 1.00 0.00 C ATOM 701 O GLU A 137 -17.704 3.328 2.466 1.00 0.00 O ATOM 702 CB GLU A 137 -20.945 2.657 3.375 1.00 0.00 C ATOM 703 CG GLU A 137 -22.366 2.864 2.815 1.00 0.00 C ATOM 704 CD GLU A 137 -23.030 1.610 2.246 1.00 0.00 C ATOM 705 OE1 GLU A 137 -22.629 0.498 2.662 1.00 0.00 O ATOM 706 OE2 GLU A 137 -23.930 1.782 1.397 1.00 0.00 O ATOM 0 H GLU A 137 -20.895 0.551 2.141 1.00 0.00 H new ATOM 0 HA GLU A 137 -19.984 3.128 1.516 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -20.960 1.830 4.085 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.648 3.548 3.929 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.998 3.262 3.609 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.324 3.621 2.032 1.00 0.00 H new ATOM 713 N GLU A 138 -18.105 1.536 3.768 1.00 0.00 N ATOM 714 CA GLU A 138 -16.757 1.498 4.332 1.00 0.00 C ATOM 715 C GLU A 138 -15.707 1.502 3.219 1.00 0.00 C ATOM 716 O GLU A 138 -14.760 2.289 3.242 1.00 0.00 O ATOM 717 CB GLU A 138 -16.592 0.256 5.212 1.00 0.00 C ATOM 718 CG GLU A 138 -17.321 0.409 6.552 1.00 0.00 C ATOM 719 CD GLU A 138 -17.359 -0.925 7.288 1.00 0.00 C ATOM 720 OE1 GLU A 138 -18.125 -1.792 6.812 1.00 0.00 O ATOM 721 OE2 GLU A 138 -16.613 -1.061 8.280 1.00 0.00 O ATOM 0 H GLU A 138 -18.729 0.813 4.127 1.00 0.00 H new ATOM 0 HA GLU A 138 -16.611 2.388 4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -16.978 -0.617 4.685 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.532 0.076 5.393 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -16.817 1.156 7.165 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -18.336 0.768 6.383 1.00 0.00 H new ATOM 728 N LEU A 139 -15.883 0.628 2.228 1.00 0.00 N ATOM 729 CA LEU A 139 -14.984 0.598 1.088 1.00 0.00 C ATOM 730 C LEU A 139 -14.963 1.945 0.367 1.00 0.00 C ATOM 731 O LEU A 139 -13.891 2.435 0.036 1.00 0.00 O ATOM 732 CB LEU A 139 -15.344 -0.549 0.142 1.00 0.00 C ATOM 733 CG LEU A 139 -15.171 -1.928 0.797 1.00 0.00 C ATOM 734 CD1 LEU A 139 -15.533 -3.003 -0.222 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.737 -2.157 1.284 1.00 0.00 C ATOM 0 H LEU A 139 -16.635 -0.061 2.196 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.974 0.415 1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.377 -0.434 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.717 -0.492 -0.748 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.827 -1.976 1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.414 -3.988 0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.568 -2.871 -0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.876 -2.920 -1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.661 -3.144 1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.051 -2.094 0.439 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -13.477 -1.396 2.020 1.00 0.00 H new ATOM 747 N GLN A 140 -16.116 2.574 0.138 1.00 0.00 N ATOM 748 CA GLN A 140 -16.153 3.873 -0.513 1.00 0.00 C ATOM 749 C GLN A 140 -15.467 4.956 0.314 1.00 0.00 C ATOM 750 O GLN A 140 -14.903 5.876 -0.266 1.00 0.00 O ATOM 751 CB GLN A 140 -17.570 4.263 -0.952 1.00 0.00 C ATOM 752 CG GLN A 140 -17.838 3.498 -2.249 1.00 0.00 C ATOM 753 CD GLN A 140 -19.157 3.813 -2.933 1.00 0.00 C ATOM 754 OE1 GLN A 140 -20.113 4.265 -2.311 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.208 3.557 -4.237 1.00 0.00 N ATOM 0 H GLN A 140 -17.031 2.202 0.394 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.569 3.781 -1.429 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -18.301 4.001 -0.187 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -17.647 5.339 -1.111 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -17.028 3.707 -2.947 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -17.806 2.430 -2.034 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -18.389 3.181 -4.715 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -20.066 3.736 -4.759 1.00 0.00 H new ATOM 764 N GLU A 141 -15.452 4.852 1.643 1.00 0.00 N ATOM 765 CA GLU A 141 -14.642 5.752 2.455 1.00 0.00 C ATOM 766 C GLU A 141 -13.154 5.555 2.130 1.00 0.00 C ATOM 767 O GLU A 141 -12.454 6.517 1.809 1.00 0.00 O ATOM 768 CB GLU A 141 -14.936 5.536 3.946 1.00 0.00 C ATOM 769 CG GLU A 141 -16.387 5.876 4.320 1.00 0.00 C ATOM 770 CD GLU A 141 -16.783 5.259 5.660 1.00 0.00 C ATOM 771 OE1 GLU A 141 -15.934 5.300 6.577 1.00 0.00 O ATOM 772 OE2 GLU A 141 -17.921 4.745 5.740 1.00 0.00 O ATOM 0 H GLU A 141 -15.985 4.162 2.172 1.00 0.00 H new ATOM 0 HA GLU A 141 -14.900 6.784 2.219 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -14.732 4.497 4.205 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.259 6.151 4.538 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.507 6.958 4.368 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.058 5.515 3.540 1.00 0.00 H new ATOM 779 N MET A 142 -12.672 4.307 2.200 1.00 0.00 N ATOM 780 CA MET A 142 -11.284 3.975 1.873 1.00 0.00 C ATOM 781 C MET A 142 -10.919 4.515 0.489 1.00 0.00 C ATOM 782 O MET A 142 -9.916 5.215 0.317 1.00 0.00 O ATOM 783 CB MET A 142 -11.072 2.457 1.881 1.00 0.00 C ATOM 784 CG MET A 142 -11.303 1.817 3.247 1.00 0.00 C ATOM 785 SD MET A 142 -11.285 0.008 3.211 1.00 0.00 S ATOM 786 CE MET A 142 -9.562 -0.310 2.778 1.00 0.00 C ATOM 0 H MET A 142 -13.233 3.504 2.484 1.00 0.00 H new ATOM 0 HA MET A 142 -10.646 4.434 2.628 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.746 2.000 1.156 1.00 0.00 H new ATOM 0 HB3 MET A 142 -10.056 2.238 1.553 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.535 2.166 3.937 1.00 0.00 H new ATOM 0 HG3 MET A 142 -12.262 2.155 3.640 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.339 -1.367 2.924 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.394 -0.045 1.734 1.00 0.00 H new ATOM 0 HE3 MET A 142 -8.910 0.290 3.414 1.00 0.00 H new ATOM 796 N ILE A 143 -11.759 4.163 -0.487 1.00 0.00 N ATOM 797 CA ILE A 143 -11.651 4.607 -1.860 1.00 0.00 C ATOM 798 C ILE A 143 -11.521 6.121 -1.854 1.00 0.00 C ATOM 799 O ILE A 143 -10.490 6.631 -2.259 1.00 0.00 O ATOM 800 CB ILE A 143 -12.857 4.133 -2.688 1.00 0.00 C ATOM 801 CG1 ILE A 143 -12.905 2.602 -2.882 1.00 0.00 C ATOM 802 CG2 ILE A 143 -12.994 4.857 -4.033 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.199 2.086 -4.143 1.00 0.00 C ATOM 0 H ILE A 143 -12.553 3.543 -0.329 1.00 0.00 H new ATOM 0 HA ILE A 143 -10.770 4.173 -2.332 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.721 4.408 -2.084 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.454 2.126 -2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -13.948 2.287 -2.913 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -13.865 4.474 -4.565 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.116 5.926 -3.860 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.099 4.686 -4.631 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.287 1.001 -4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.662 2.527 -5.026 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.145 2.363 -4.109 1.00 0.00 H new ATOM 815 N ALA A 144 -12.540 6.841 -1.387 1.00 0.00 N ATOM 816 CA ALA A 144 -12.617 8.287 -1.495 1.00 0.00 C ATOM 817 C ALA A 144 -11.407 8.971 -0.849 1.00 0.00 C ATOM 818 O ALA A 144 -10.933 9.983 -1.356 1.00 0.00 O ATOM 819 CB ALA A 144 -13.951 8.753 -0.909 1.00 0.00 C ATOM 0 H ALA A 144 -13.344 6.425 -0.917 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.582 8.579 -2.544 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.022 9.838 -0.984 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.771 8.297 -1.463 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.012 8.457 0.138 1.00 0.00 H new ATOM 825 N GLU A 145 -10.879 8.405 0.245 1.00 0.00 N ATOM 826 CA GLU A 145 -9.641 8.885 0.847 1.00 0.00 C ATOM 827 C GLU A 145 -8.488 8.876 -0.170 1.00 0.00 C ATOM 828 O GLU A 145 -7.708 9.827 -0.239 1.00 0.00 O ATOM 829 CB GLU A 145 -9.311 8.030 2.082 1.00 0.00 C ATOM 830 CG GLU A 145 -8.234 8.659 2.977 1.00 0.00 C ATOM 831 CD GLU A 145 -8.756 9.874 3.727 1.00 0.00 C ATOM 832 OE1 GLU A 145 -9.500 9.653 4.703 1.00 0.00 O ATOM 833 OE2 GLU A 145 -8.408 11.002 3.315 1.00 0.00 O ATOM 0 H GLU A 145 -11.297 7.610 0.729 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.775 9.920 1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.219 7.880 2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -8.975 7.045 1.756 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.878 7.917 3.692 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.379 8.949 2.366 1.00 0.00 H new ATOM 840 N ALA A 146 -8.344 7.788 -0.933 1.00 0.00 N ATOM 841 CA ALA A 146 -7.269 7.637 -1.911 1.00 0.00 C ATOM 842 C ALA A 146 -7.620 8.277 -3.263 1.00 0.00 C ATOM 843 O ALA A 146 -6.897 9.132 -3.769 1.00 0.00 O ATOM 844 CB ALA A 146 -6.952 6.148 -2.073 1.00 0.00 C ATOM 0 H ALA A 146 -8.973 6.986 -0.887 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.388 8.164 -1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.151 6.024 -2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -6.638 5.736 -1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.842 5.622 -2.420 1.00 0.00 H new ATOM 850 N ASP A 147 -8.699 7.794 -3.877 1.00 0.00 N ATOM 851 CA ASP A 147 -9.118 8.083 -5.235 1.00 0.00 C ATOM 852 C ASP A 147 -9.653 9.509 -5.362 1.00 0.00 C ATOM 853 O ASP A 147 -10.826 9.772 -5.096 1.00 0.00 O ATOM 854 CB ASP A 147 -10.204 7.070 -5.620 1.00 0.00 C ATOM 855 CG ASP A 147 -10.694 7.226 -7.051 1.00 0.00 C ATOM 856 OD1 ASP A 147 -10.115 8.072 -7.765 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.667 6.514 -7.385 1.00 0.00 O ATOM 0 H ASP A 147 -9.338 7.153 -3.406 1.00 0.00 H new ATOM 0 HA ASP A 147 -8.262 8.001 -5.905 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.814 6.061 -5.485 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.049 7.178 -4.940 1.00 0.00 H new ATOM 862 N ARG A 148 -8.830 10.400 -5.911 1.00 0.00 N ATOM 863 CA ARG A 148 -9.136 11.819 -6.020 1.00 0.00 C ATOM 864 C ARG A 148 -10.357 12.132 -6.891 1.00 0.00 C ATOM 865 O ARG A 148 -10.901 13.226 -6.769 1.00 0.00 O ATOM 866 CB ARG A 148 -7.887 12.580 -6.482 1.00 0.00 C ATOM 867 CG ARG A 148 -7.426 12.156 -7.888 1.00 0.00 C ATOM 868 CD ARG A 148 -5.904 12.284 -8.035 1.00 0.00 C ATOM 869 NE ARG A 148 -5.381 11.314 -9.005 1.00 0.00 N ATOM 870 CZ ARG A 148 -4.077 11.046 -9.156 1.00 0.00 C ATOM 871 NH1 ARG A 148 -3.165 11.812 -8.549 1.00 0.00 N ATOM 872 NH2 ARG A 148 -3.684 10.007 -9.898 1.00 0.00 N ATOM 0 H ARG A 148 -7.920 10.150 -6.297 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.421 12.162 -5.025 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -8.095 13.650 -6.479 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -7.078 12.410 -5.771 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -7.727 11.125 -8.077 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -7.920 12.775 -8.637 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.651 13.295 -8.355 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.428 12.127 -7.067 1.00 0.00 H new ATOM 0 HE ARG A 148 -6.047 10.817 -9.596 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -3.462 12.599 -7.972 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -2.172 11.610 -8.663 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -4.378 9.414 -10.353 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -2.690 9.807 -10.010 1.00 0.00 H new ATOM 886 N ASN A 149 -10.787 11.211 -7.766 1.00 0.00 N ATOM 887 CA ASN A 149 -11.967 11.413 -8.613 1.00 0.00 C ATOM 888 C ASN A 149 -13.136 10.495 -8.221 1.00 0.00 C ATOM 889 O ASN A 149 -14.183 10.548 -8.863 1.00 0.00 O ATOM 890 CB ASN A 149 -11.587 11.293 -10.102 1.00 0.00 C ATOM 891 CG ASN A 149 -11.313 9.862 -10.558 1.00 0.00 C ATOM 892 OD1 ASN A 149 -11.588 8.914 -9.840 1.00 0.00 O ATOM 893 ND2 ASN A 149 -10.776 9.668 -11.757 1.00 0.00 N ATOM 0 H ASN A 149 -10.328 10.311 -7.905 1.00 0.00 H new ATOM 0 HA ASN A 149 -12.330 12.427 -8.446 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -12.393 11.708 -10.707 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -10.701 11.900 -10.291 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -10.590 8.720 -12.085 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -10.550 10.467 -12.350 1.00 0.00 H new ATOM 900 N ASP A 150 -12.965 9.654 -7.192 1.00 0.00 N ATOM 901 CA ASP A 150 -13.933 8.650 -6.751 1.00 0.00 C ATOM 902 C ASP A 150 -14.572 7.834 -7.894 1.00 0.00 C ATOM 903 O ASP A 150 -15.714 7.392 -7.785 1.00 0.00 O ATOM 904 CB ASP A 150 -14.974 9.293 -5.820 1.00 0.00 C ATOM 905 CG ASP A 150 -15.796 8.253 -5.055 1.00 0.00 C ATOM 906 OD1 ASP A 150 -15.169 7.348 -4.464 1.00 0.00 O ATOM 907 OD2 ASP A 150 -17.039 8.386 -5.061 1.00 0.00 O ATOM 0 H ASP A 150 -12.117 9.657 -6.626 1.00 0.00 H new ATOM 0 HA ASP A 150 -13.376 7.903 -6.185 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -14.467 9.946 -5.109 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -15.644 9.921 -6.408 1.00 0.00 H new ATOM 912 N ASP A 151 -13.819 7.525 -8.957 1.00 0.00 N ATOM 913 CA ASP A 151 -14.254 6.600 -10.006 1.00 0.00 C ATOM 914 C ASP A 151 -14.316 5.159 -9.489 1.00 0.00 C ATOM 915 O ASP A 151 -14.765 4.261 -10.195 1.00 0.00 O ATOM 916 CB ASP A 151 -13.383 6.722 -11.272 1.00 0.00 C ATOM 917 CG ASP A 151 -11.905 6.373 -11.096 1.00 0.00 C ATOM 918 OD1 ASP A 151 -11.585 5.672 -10.114 1.00 0.00 O ATOM 919 OD2 ASP A 151 -11.112 6.829 -11.952 1.00 0.00 O ATOM 0 H ASP A 151 -12.888 7.912 -9.112 1.00 0.00 H new ATOM 0 HA ASP A 151 -15.267 6.883 -10.292 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -13.801 6.074 -12.042 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -13.454 7.745 -11.643 1.00 0.00 H new ATOM 924 N ASN A 152 -13.862 4.955 -8.250 1.00 0.00 N ATOM 925 CA ASN A 152 -13.847 3.710 -7.506 1.00 0.00 C ATOM 926 C ASN A 152 -12.717 2.791 -7.976 1.00 0.00 C ATOM 927 O ASN A 152 -12.802 1.571 -7.834 1.00 0.00 O ATOM 928 CB ASN A 152 -15.236 3.043 -7.388 1.00 0.00 C ATOM 929 CG ASN A 152 -16.162 3.706 -6.362 1.00 0.00 C ATOM 930 OD1 ASN A 152 -16.691 3.031 -5.481 1.00 0.00 O ATOM 931 ND2 ASN A 152 -16.395 5.014 -6.442 1.00 0.00 N ATOM 0 H ASN A 152 -13.466 5.721 -7.706 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.609 3.952 -6.470 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.720 3.061 -8.364 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.103 1.995 -7.118 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -17.016 5.463 -5.769 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -15.952 5.567 -7.176 1.00 0.00 H new ATOM 938 N GLU A 153 -11.632 3.402 -8.471 1.00 0.00 N ATOM 939 CA GLU A 153 -10.365 2.766 -8.790 1.00 0.00 C ATOM 940 C GLU A 153 -9.236 3.508 -8.069 1.00 0.00 C ATOM 941 O GLU A 153 -9.236 4.736 -8.057 1.00 0.00 O ATOM 942 CB GLU A 153 -10.107 2.871 -10.298 1.00 0.00 C ATOM 943 CG GLU A 153 -11.254 2.347 -11.163 1.00 0.00 C ATOM 944 CD GLU A 153 -10.892 2.449 -12.640 1.00 0.00 C ATOM 945 OE1 GLU A 153 -9.877 1.818 -13.011 1.00 0.00 O ATOM 946 OE2 GLU A 153 -11.621 3.162 -13.362 1.00 0.00 O ATOM 0 H GLU A 153 -11.623 4.403 -8.666 1.00 0.00 H new ATOM 0 HA GLU A 153 -10.400 1.721 -8.481 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.921 3.914 -10.553 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.200 2.317 -10.541 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.469 1.310 -10.905 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.160 2.919 -10.963 1.00 0.00 H new ATOM 953 N ILE A 154 -8.262 2.788 -7.504 1.00 0.00 N ATOM 954 CA ILE A 154 -7.031 3.375 -6.990 1.00 0.00 C ATOM 955 C ILE A 154 -5.931 3.086 -8.009 1.00 0.00 C ATOM 956 O ILE A 154 -5.657 1.919 -8.295 1.00 0.00 O ATOM 957 CB ILE A 154 -6.620 2.820 -5.621 1.00 0.00 C ATOM 958 CG1 ILE A 154 -7.785 2.641 -4.648 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.550 3.721 -4.989 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.660 3.879 -4.501 1.00 0.00 C ATOM 0 H ILE A 154 -8.310 1.775 -7.392 1.00 0.00 H new ATOM 0 HA ILE A 154 -7.192 4.444 -6.848 1.00 0.00 H new ATOM 0 HB ILE A 154 -6.221 1.823 -5.807 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -8.403 1.809 -4.985 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -7.390 2.369 -3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -5.264 3.319 -4.017 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.675 3.757 -5.638 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.950 4.727 -4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.464 3.674 -3.795 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.057 4.709 -4.133 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.086 4.141 -5.470 1.00 0.00 H new ATOM 972 N ASP A 155 -5.307 4.134 -8.547 1.00 0.00 N ATOM 973 CA ASP A 155 -4.137 4.015 -9.407 1.00 0.00 C ATOM 974 C ASP A 155 -2.863 4.019 -8.552 1.00 0.00 C ATOM 975 O ASP A 155 -2.915 4.307 -7.354 1.00 0.00 O ATOM 976 CB ASP A 155 -4.144 5.103 -10.497 1.00 0.00 C ATOM 977 CG ASP A 155 -3.970 6.534 -9.987 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.059 6.751 -9.159 1.00 0.00 O ATOM 979 OD2 ASP A 155 -4.729 7.408 -10.461 1.00 0.00 O ATOM 0 H ASP A 155 -5.605 5.097 -8.394 1.00 0.00 H new ATOM 0 HA ASP A 155 -4.164 3.063 -9.937 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -3.346 4.888 -11.208 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.085 5.041 -11.044 1.00 0.00 H new ATOM 984 N GLU A 156 -1.718 3.698 -9.164 1.00 0.00 N ATOM 985 CA GLU A 156 -0.447 3.645 -8.451 1.00 0.00 C ATOM 986 C GLU A 156 -0.202 4.921 -7.655 1.00 0.00 C ATOM 987 O GLU A 156 0.043 4.847 -6.459 1.00 0.00 O ATOM 988 CB GLU A 156 0.725 3.400 -9.408 1.00 0.00 C ATOM 989 CG GLU A 156 0.880 1.909 -9.711 1.00 0.00 C ATOM 990 CD GLU A 156 2.121 1.642 -10.562 1.00 0.00 C ATOM 991 OE1 GLU A 156 3.214 2.063 -10.120 1.00 0.00 O ATOM 992 OE2 GLU A 156 1.955 1.030 -11.639 1.00 0.00 O ATOM 0 H GLU A 156 -1.651 3.471 -10.156 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.510 2.807 -7.757 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.563 3.949 -10.336 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.645 3.783 -8.968 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.950 1.351 -8.777 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.006 1.548 -10.233 1.00 0.00 H new ATOM 999 N ASP A 157 -0.256 6.081 -8.310 1.00 0.00 N ATOM 1000 CA ASP A 157 0.048 7.356 -7.672 1.00 0.00 C ATOM 1001 C ASP A 157 -0.811 7.572 -6.421 1.00 0.00 C ATOM 1002 O ASP A 157 -0.290 7.860 -5.348 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.132 8.485 -8.690 1.00 0.00 C ATOM 1004 CG ASP A 157 0.180 9.856 -8.101 1.00 0.00 C ATOM 1005 OD1 ASP A 157 1.188 9.953 -7.369 1.00 0.00 O ATOM 1006 OD2 ASP A 157 -0.593 10.788 -8.410 1.00 0.00 O ATOM 0 H ASP A 157 -0.511 6.160 -9.294 1.00 0.00 H new ATOM 0 HA ASP A 157 1.085 7.352 -7.337 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.517 8.305 -9.547 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.157 8.477 -9.060 1.00 0.00 H new ATOM 1011 N GLU A 158 -2.127 7.404 -6.551 1.00 0.00 N ATOM 1012 CA GLU A 158 -3.056 7.521 -5.430 1.00 0.00 C ATOM 1013 C GLU A 158 -2.684 6.545 -4.308 1.00 0.00 C ATOM 1014 O GLU A 158 -2.673 6.912 -3.132 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.477 7.242 -5.923 1.00 0.00 C ATOM 1016 CG GLU A 158 -4.958 8.322 -6.904 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.220 7.901 -7.650 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.320 6.694 -7.965 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -7.059 8.793 -7.889 1.00 0.00 O ATOM 0 H GLU A 158 -2.578 7.183 -7.439 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.000 8.532 -5.028 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.509 6.267 -6.410 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.156 7.195 -5.071 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.151 9.246 -6.359 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.167 8.536 -7.623 1.00 0.00 H new ATOM 1026 N PHE A 159 -2.395 5.292 -4.668 1.00 0.00 N ATOM 1027 CA PHE A 159 -2.061 4.285 -3.674 1.00 0.00 C ATOM 1028 C PHE A 159 -0.782 4.687 -2.939 1.00 0.00 C ATOM 1029 O PHE A 159 -0.767 4.752 -1.714 1.00 0.00 O ATOM 1030 CB PHE A 159 -1.944 2.902 -4.321 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.905 1.765 -3.319 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.999 1.543 -2.458 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.801 0.897 -3.276 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.985 0.464 -1.564 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.796 -0.194 -2.391 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.895 -0.422 -1.547 1.00 0.00 C ATOM 0 H PHE A 159 -2.387 4.959 -5.632 1.00 0.00 H new ATOM 0 HA PHE A 159 -2.864 4.223 -2.939 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -2.788 2.753 -4.995 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -1.040 2.870 -4.930 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.851 2.207 -2.488 1.00 0.00 H new ATOM 0 HD2 PHE A 159 0.045 1.069 -3.925 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.813 0.313 -0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.055 -0.859 -2.360 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.902 -1.276 -0.886 1.00 0.00 H new ATOM 1046 N ILE A 160 0.275 5.007 -3.686 1.00 0.00 N ATOM 1047 CA ILE A 160 1.526 5.536 -3.158 1.00 0.00 C ATOM 1048 C ILE A 160 1.238 6.694 -2.189 1.00 0.00 C ATOM 1049 O ILE A 160 1.714 6.685 -1.053 1.00 0.00 O ATOM 1050 CB ILE A 160 2.448 5.921 -4.337 1.00 0.00 C ATOM 1051 CG1 ILE A 160 2.944 4.654 -5.066 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.658 6.739 -3.864 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.461 4.907 -6.487 1.00 0.00 C ATOM 0 H ILE A 160 0.282 4.902 -4.701 1.00 0.00 H new ATOM 0 HA ILE A 160 2.055 4.782 -2.575 1.00 0.00 H new ATOM 0 HB ILE A 160 1.862 6.535 -5.021 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.740 4.198 -4.478 1.00 0.00 H new ATOM 0 HG13 ILE A 160 2.129 3.932 -5.111 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.284 6.992 -4.720 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.313 7.655 -3.384 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.238 6.152 -3.151 1.00 0.00 H new ATOM 0 HD11 ILE A 160 3.790 3.966 -6.928 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.662 5.333 -7.094 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.299 5.603 -6.451 1.00 0.00 H new ATOM 1065 N ARG A 161 0.440 7.672 -2.626 1.00 0.00 N ATOM 1066 CA ARG A 161 0.041 8.817 -1.817 1.00 0.00 C ATOM 1067 C ARG A 161 -0.510 8.346 -0.463 1.00 0.00 C ATOM 1068 O ARG A 161 0.023 8.712 0.588 1.00 0.00 O ATOM 1069 CB ARG A 161 -0.963 9.675 -2.612 1.00 0.00 C ATOM 1070 CG ARG A 161 -1.079 11.147 -2.188 1.00 0.00 C ATOM 1071 CD ARG A 161 -1.581 11.372 -0.758 1.00 0.00 C ATOM 1072 NE ARG A 161 -2.758 10.552 -0.436 1.00 0.00 N ATOM 1073 CZ ARG A 161 -4.034 10.824 -0.743 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -4.352 11.900 -1.469 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -4.992 10.002 -0.307 1.00 0.00 N ATOM 0 H ARG A 161 0.049 7.687 -3.568 1.00 0.00 H new ATOM 0 HA ARG A 161 0.904 9.445 -1.595 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -0.684 9.642 -3.665 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.948 9.216 -2.529 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -0.101 11.617 -2.292 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -1.752 11.656 -2.878 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -0.780 11.143 -0.055 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -1.829 12.425 -0.626 1.00 0.00 H new ATOM 0 HE ARG A 161 -2.586 9.686 0.074 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -3.619 12.528 -1.798 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.328 12.093 -1.694 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.747 9.183 0.250 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -5.969 10.193 -0.531 1.00 0.00 H new ATOM 1089 N ILE A 162 -1.572 7.530 -0.461 1.00 0.00 N ATOM 1090 CA ILE A 162 -2.190 7.132 0.798 1.00 0.00 C ATOM 1091 C ILE A 162 -1.261 6.262 1.646 1.00 0.00 C ATOM 1092 O ILE A 162 -1.218 6.414 2.869 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.583 6.517 0.585 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -4.292 6.391 1.936 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.576 5.137 -0.077 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.795 6.564 1.764 1.00 0.00 C ATOM 0 H ILE A 162 -2.008 7.144 -1.298 1.00 0.00 H new ATOM 0 HA ILE A 162 -2.353 8.038 1.381 1.00 0.00 H new ATOM 0 HB ILE A 162 -4.101 7.193 -0.096 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.080 5.417 2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -3.909 7.143 2.626 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.600 4.781 -0.187 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.108 5.207 -1.059 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -3.014 4.439 0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.285 6.472 2.733 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.002 7.549 1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.175 5.796 1.091 1.00 0.00 H new ATOM 1108 N MET A 163 -0.502 5.368 1.007 1.00 0.00 N ATOM 1109 CA MET A 163 0.472 4.532 1.689 1.00 0.00 C ATOM 1110 C MET A 163 1.465 5.400 2.464 1.00 0.00 C ATOM 1111 O MET A 163 1.756 5.100 3.623 1.00 0.00 O ATOM 1112 CB MET A 163 1.177 3.600 0.695 1.00 0.00 C ATOM 1113 CG MET A 163 0.267 2.531 0.061 1.00 0.00 C ATOM 1114 SD MET A 163 0.097 0.964 0.953 1.00 0.00 S ATOM 1115 CE MET A 163 -1.350 1.279 1.985 1.00 0.00 C ATOM 0 H MET A 163 -0.550 5.208 0.001 1.00 0.00 H new ATOM 0 HA MET A 163 -0.046 3.900 2.410 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.615 4.203 -0.100 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.000 3.101 1.206 1.00 0.00 H new ATOM 0 HG2 MET A 163 -0.727 2.961 -0.061 1.00 0.00 H new ATOM 0 HG3 MET A 163 0.645 2.313 -0.938 1.00 0.00 H new ATOM 0 HE1 MET A 163 -1.412 0.521 2.766 1.00 0.00 H new ATOM 0 HE2 MET A 163 -1.264 2.265 2.442 1.00 0.00 H new ATOM 0 HE3 MET A 163 -2.250 1.241 1.371 1.00 0.00 H new ATOM 1125 N LYS A 164 1.944 6.485 1.841 1.00 0.00 N ATOM 1126 CA LYS A 164 2.774 7.471 2.517 1.00 0.00 C ATOM 1127 C LYS A 164 2.017 8.126 3.677 1.00 0.00 C ATOM 1128 O LYS A 164 2.487 8.042 4.811 1.00 0.00 O ATOM 1129 CB LYS A 164 3.313 8.518 1.532 1.00 0.00 C ATOM 1130 CG LYS A 164 4.375 7.922 0.602 1.00 0.00 C ATOM 1131 CD LYS A 164 4.893 9.008 -0.352 1.00 0.00 C ATOM 1132 CE LYS A 164 6.000 8.486 -1.276 1.00 0.00 C ATOM 1133 NZ LYS A 164 7.215 8.117 -0.528 1.00 0.00 N ATOM 0 H LYS A 164 1.764 6.696 0.860 1.00 0.00 H new ATOM 0 HA LYS A 164 3.634 6.950 2.938 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.491 8.917 0.938 1.00 0.00 H new ATOM 0 HB3 LYS A 164 3.741 9.354 2.086 1.00 0.00 H new ATOM 0 HG2 LYS A 164 5.199 7.516 1.188 1.00 0.00 H new ATOM 0 HG3 LYS A 164 3.951 7.095 0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 164 4.066 9.385 -0.955 1.00 0.00 H new ATOM 0 HD3 LYS A 164 5.273 9.849 0.229 1.00 0.00 H new ATOM 0 HE2 LYS A 164 5.635 7.618 -1.825 1.00 0.00 H new ATOM 0 HE3 LYS A 164 6.246 9.249 -2.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.991 7.932 -1.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 7.482 8.897 0.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 7.030 7.262 0.034 1.00 0.00 H new ATOM 1147 N LYS A 165 0.858 8.762 3.420 1.00 0.00 N ATOM 1148 CA LYS A 165 0.097 9.444 4.478 1.00 0.00 C ATOM 1149 C LYS A 165 -0.037 8.558 5.715 1.00 0.00 C ATOM 1150 O LYS A 165 0.157 8.997 6.847 1.00 0.00 O ATOM 1151 CB LYS A 165 -1.336 9.810 4.057 1.00 0.00 C ATOM 1152 CG LYS A 165 -1.457 10.763 2.870 1.00 0.00 C ATOM 1153 CD LYS A 165 -2.796 11.519 2.896 1.00 0.00 C ATOM 1154 CE LYS A 165 -4.005 10.579 3.006 1.00 0.00 C ATOM 1155 NZ LYS A 165 -5.268 11.302 2.774 1.00 0.00 N ATOM 0 H LYS A 165 0.433 8.816 2.495 1.00 0.00 H new ATOM 0 HA LYS A 165 0.663 10.352 4.685 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.870 8.891 3.816 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -1.842 10.258 4.912 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -0.633 11.477 2.888 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.372 10.202 1.940 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -2.801 12.211 3.738 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -2.888 12.118 1.990 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -3.907 9.771 2.281 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -4.023 10.120 3.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -6.056 10.766 3.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -5.217 12.241 3.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -5.424 11.410 1.751 1.00 0.00 H new ATOM 1169 N THR A 166 -0.415 7.308 5.467 1.00 0.00 N ATOM 1170 CA THR A 166 -0.782 6.358 6.496 1.00 0.00 C ATOM 1171 C THR A 166 0.450 5.658 7.085 1.00 0.00 C ATOM 1172 O THR A 166 0.306 4.841 7.991 1.00 0.00 O ATOM 1173 CB THR A 166 -1.763 5.361 5.871 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.752 6.037 5.116 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.479 4.509 6.918 1.00 0.00 C ATOM 0 H THR A 166 -0.474 6.925 4.523 1.00 0.00 H new ATOM 0 HA THR A 166 -1.256 6.871 7.333 1.00 0.00 H new ATOM 0 HB THR A 166 -1.163 4.711 5.233 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.383 6.287 4.243 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.162 3.820 6.421 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.744 3.942 7.490 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.042 5.156 7.591 1.00 0.00 H new ATOM 1183 N SER A 167 1.657 5.924 6.575 1.00 0.00 N ATOM 1184 CA SER A 167 2.861 5.203 6.974 1.00 0.00 C ATOM 1185 C SER A 167 2.681 3.690 6.827 1.00 0.00 C ATOM 1186 O SER A 167 3.192 2.916 7.635 1.00 0.00 O ATOM 1187 CB SER A 167 3.251 5.570 8.410 1.00 0.00 C ATOM 1188 OG SER A 167 3.237 6.977 8.577 1.00 0.00 O ATOM 0 H SER A 167 1.822 6.646 5.874 1.00 0.00 H new ATOM 0 HA SER A 167 3.670 5.502 6.307 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.558 5.106 9.112 1.00 0.00 H new ATOM 0 HB3 SER A 167 4.243 5.180 8.636 1.00 0.00 H new ATOM 0 HG SER A 167 3.517 7.201 9.489 1.00 0.00 H new ATOM 1194 N LEU A 168 1.960 3.264 5.788 1.00 0.00 N ATOM 1195 CA LEU A 168 1.829 1.852 5.452 1.00 0.00 C ATOM 1196 C LEU A 168 3.121 1.369 4.790 1.00 0.00 C ATOM 1197 O LEU A 168 3.502 0.211 4.956 1.00 0.00 O ATOM 1198 CB LEU A 168 0.549 1.619 4.633 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.623 1.186 5.541 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -1.989 1.776 5.181 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.786 -0.338 5.494 1.00 0.00 C ATOM 0 H LEU A 168 1.454 3.888 5.160 1.00 0.00 H new ATOM 0 HA LEU A 168 1.705 1.241 6.346 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.283 2.533 4.102 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.731 0.853 3.879 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.347 1.564 6.525 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.740 1.408 5.880 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.942 2.863 5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.259 1.477 4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.614 -0.635 6.137 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.991 -0.651 4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.131 -0.813 5.842 1.00 0.00 H new ATOM 1213 N PHE A 169 3.805 2.282 4.093 1.00 0.00 N ATOM 1214 CA PHE A 169 5.152 2.123 3.566 1.00 0.00 C ATOM 1215 C PHE A 169 5.792 3.513 3.467 1.00 0.00 C ATOM 1216 O PHE A 169 6.997 3.564 3.135 1.00 0.00 O ATOM 1217 CB PHE A 169 5.120 1.447 2.193 1.00 0.00 C ATOM 1218 CG PHE A 169 4.725 -0.017 2.200 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.561 -0.972 2.809 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.533 -0.431 1.580 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.200 -2.331 2.802 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.193 -1.791 1.539 1.00 0.00 C ATOM 1223 CZ PHE A 169 4.023 -2.744 2.154 1.00 0.00 C ATOM 1224 OXT PHE A 169 5.059 4.500 3.708 1.00 0.00 O ATOM 0 H PHE A 169 3.409 3.196 3.873 1.00 0.00 H new ATOM 0 HA PHE A 169 5.738 1.487 4.230 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.424 1.991 1.555 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.107 1.538 1.739 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.481 -0.661 3.282 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.877 0.301 1.134 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.828 -3.058 3.295 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.292 -2.106 1.034 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.757 -3.790 2.129 1.00 0.00 H new TER 1234 PHE A 169 ATOM 1235 N LYS B 239 -3.811 15.446 9.041 1.00 0.00 N ATOM 1236 CA LYS B 239 -3.286 14.283 9.781 1.00 0.00 C ATOM 1237 C LYS B 239 -3.836 12.975 9.200 1.00 0.00 C ATOM 1238 O LYS B 239 -4.678 12.997 8.304 1.00 0.00 O ATOM 1239 CB LYS B 239 -3.620 14.388 11.277 1.00 0.00 C ATOM 1240 CG LYS B 239 -3.122 15.702 11.894 1.00 0.00 C ATOM 1241 CD LYS B 239 -3.119 15.686 13.432 1.00 0.00 C ATOM 1242 CE LYS B 239 -4.506 15.481 14.059 1.00 0.00 C ATOM 1243 NZ LYS B 239 -4.878 14.057 14.158 1.00 0.00 N ATOM 0 HA LYS B 239 -2.201 14.279 9.673 1.00 0.00 H new ATOM 0 HB2 LYS B 239 -4.699 14.312 11.412 1.00 0.00 H new ATOM 0 HB3 LYS B 239 -3.172 13.548 11.807 1.00 0.00 H new ATOM 0 HG2 LYS B 239 -2.112 15.904 11.537 1.00 0.00 H new ATOM 0 HG3 LYS B 239 -3.752 16.521 11.547 1.00 0.00 H new ATOM 0 HD2 LYS B 239 -2.456 14.892 13.775 1.00 0.00 H new ATOM 0 HD3 LYS B 239 -2.704 16.627 13.794 1.00 0.00 H new ATOM 0 HE2 LYS B 239 -4.521 15.927 15.054 1.00 0.00 H new ATOM 0 HE3 LYS B 239 -5.252 16.007 13.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 239 -5.757 13.890 13.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 239 -4.117 13.471 13.760 1.00 0.00 H new ATOM 0 HZ3 LYS B 239 -5.023 13.805 15.156 1.00 0.00 H new ATOM 1259 N LYS B 240 -3.371 11.840 9.728 1.00 0.00 N ATOM 1260 CA LYS B 240 -3.945 10.537 9.435 1.00 0.00 C ATOM 1261 C LYS B 240 -5.439 10.560 9.760 1.00 0.00 C ATOM 1262 O LYS B 240 -5.814 10.759 10.916 1.00 0.00 O ATOM 1263 CB LYS B 240 -3.250 9.473 10.296 1.00 0.00 C ATOM 1264 CG LYS B 240 -1.829 9.158 9.812 1.00 0.00 C ATOM 1265 CD LYS B 240 -1.126 8.271 10.850 1.00 0.00 C ATOM 1266 CE LYS B 240 0.089 7.543 10.266 1.00 0.00 C ATOM 1267 NZ LYS B 240 0.995 8.444 9.533 1.00 0.00 N ATOM 0 H LYS B 240 -2.582 11.806 10.373 1.00 0.00 H new ATOM 0 HA LYS B 240 -3.805 10.301 8.380 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -3.210 9.817 11.330 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -3.844 8.559 10.287 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -1.865 8.651 8.848 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -1.269 10.082 9.666 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -0.808 8.884 11.693 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -1.834 7.538 11.238 1.00 0.00 H new ATOM 0 HE2 LYS B 240 0.639 7.059 11.073 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -0.253 6.755 9.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 1.862 7.931 9.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 0.525 8.782 8.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 1.239 9.256 10.135 1.00 0.00 H new ATOM 1281 N ARG B 241 -6.305 10.309 8.775 1.00 0.00 N ATOM 1282 CA ARG B 241 -7.732 10.152 9.016 1.00 0.00 C ATOM 1283 C ARG B 241 -7.981 8.753 9.585 1.00 0.00 C ATOM 1284 O ARG B 241 -8.559 7.886 8.924 1.00 0.00 O ATOM 1285 CB ARG B 241 -8.509 10.439 7.730 1.00 0.00 C ATOM 1286 CG ARG B 241 -10.027 10.491 7.983 1.00 0.00 C ATOM 1287 CD ARG B 241 -10.638 11.802 7.473 1.00 0.00 C ATOM 1288 NE ARG B 241 -10.320 12.012 6.055 1.00 0.00 N ATOM 1289 CZ ARG B 241 -10.312 13.198 5.433 1.00 0.00 C ATOM 1290 NH1 ARG B 241 -10.798 14.287 6.041 1.00 0.00 N ATOM 1291 NH2 ARG B 241 -9.804 13.288 4.200 1.00 0.00 N ATOM 0 H ARG B 241 -6.034 10.210 7.797 1.00 0.00 H new ATOM 0 HA ARG B 241 -8.092 10.870 9.753 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -8.177 11.388 7.308 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -8.289 9.668 6.992 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -10.508 9.647 7.488 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -10.223 10.388 9.050 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -11.719 11.780 7.608 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -10.260 12.637 8.062 1.00 0.00 H new ATOM 0 HE ARG B 241 -10.087 11.189 5.499 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -11.178 14.217 6.985 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -10.788 15.187 5.560 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -9.427 12.458 3.742 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -9.793 14.186 3.717 1.00 0.00 H new ATOM 1305 N GLU B 242 -7.514 8.553 10.824 1.00 0.00 N ATOM 1306 CA GLU B 242 -7.472 7.280 11.535 1.00 0.00 C ATOM 1307 C GLU B 242 -8.741 6.459 11.319 1.00 0.00 C ATOM 1308 O GLU B 242 -8.653 5.279 10.998 1.00 0.00 O ATOM 1309 CB GLU B 242 -7.225 7.514 13.032 1.00 0.00 C ATOM 1310 CG GLU B 242 -5.832 8.098 13.311 1.00 0.00 C ATOM 1311 CD GLU B 242 -5.588 8.260 14.808 1.00 0.00 C ATOM 1312 OE1 GLU B 242 -5.096 7.284 15.416 1.00 0.00 O ATOM 1313 OE2 GLU B 242 -5.909 9.355 15.319 1.00 0.00 O ATOM 0 H GLU B 242 -7.137 9.319 11.382 1.00 0.00 H new ATOM 0 HA GLU B 242 -6.644 6.702 11.125 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -7.985 8.192 13.421 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -7.335 6.571 13.567 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -5.070 7.446 12.885 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -5.736 9.065 12.818 1.00 0.00 H new ATOM 1320 N LEU B 243 -9.912 7.082 11.479 1.00 0.00 N ATOM 1321 CA LEU B 243 -11.208 6.429 11.314 1.00 0.00 C ATOM 1322 C LEU B 243 -11.265 5.572 10.042 1.00 0.00 C ATOM 1323 O LEU B 243 -11.711 4.428 10.083 1.00 0.00 O ATOM 1324 CB LEU B 243 -12.329 7.481 11.293 1.00 0.00 C ATOM 1325 CG LEU B 243 -12.404 8.367 12.550 1.00 0.00 C ATOM 1326 CD1 LEU B 243 -13.535 9.385 12.371 1.00 0.00 C ATOM 1327 CD2 LEU B 243 -12.654 7.548 13.821 1.00 0.00 C ATOM 0 H LEU B 243 -9.984 8.068 11.730 1.00 0.00 H new ATOM 0 HA LEU B 243 -11.349 5.761 12.164 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -12.191 8.121 10.422 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -13.284 6.972 11.167 1.00 0.00 H new ATOM 0 HG LEU B 243 -11.443 8.869 12.667 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -13.598 10.019 13.256 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -13.333 10.003 11.496 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -14.480 8.859 12.234 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -12.699 8.216 14.681 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -13.598 7.012 13.728 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -11.843 6.833 13.959 1.00 0.00 H new ATOM 1339 N ILE B 244 -10.807 6.122 8.915 1.00 0.00 N ATOM 1340 CA ILE B 244 -10.813 5.431 7.631 1.00 0.00 C ATOM 1341 C ILE B 244 -9.518 4.634 7.498 1.00 0.00 C ATOM 1342 O ILE B 244 -9.541 3.449 7.166 1.00 0.00 O ATOM 1343 CB ILE B 244 -11.009 6.447 6.486 1.00 0.00 C ATOM 1344 CG1 ILE B 244 -12.353 7.181 6.674 1.00 0.00 C ATOM 1345 CG2 ILE B 244 -10.972 5.722 5.133 1.00 0.00 C ATOM 1346 CD1 ILE B 244 -12.602 8.294 5.649 1.00 0.00 C ATOM 0 H ILE B 244 -10.420 7.065 8.871 1.00 0.00 H new ATOM 0 HA ILE B 244 -11.646 4.731 7.572 1.00 0.00 H new ATOM 0 HB ILE B 244 -10.203 7.180 6.505 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -13.164 6.455 6.612 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -12.385 7.609 7.676 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -11.111 6.445 4.329 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -10.009 5.226 5.012 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -11.770 4.980 5.096 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -13.566 8.762 5.847 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -11.813 9.042 5.725 1.00 0.00 H new ATOM 0 HD13 ILE B 244 -12.604 7.870 4.645 1.00 0.00 H new ATOM 1358 N GLU B 245 -8.382 5.283 7.761 1.00 0.00 N ATOM 1359 CA GLU B 245 -7.064 4.698 7.568 1.00 0.00 C ATOM 1360 C GLU B 245 -6.860 3.409 8.372 1.00 0.00 C ATOM 1361 O GLU B 245 -6.094 2.552 7.938 1.00 0.00 O ATOM 1362 CB GLU B 245 -5.988 5.751 7.844 1.00 0.00 C ATOM 1363 CG GLU B 245 -5.978 6.793 6.714 1.00 0.00 C ATOM 1364 CD GLU B 245 -4.980 7.919 6.956 1.00 0.00 C ATOM 1365 OE1 GLU B 245 -3.959 7.654 7.627 1.00 0.00 O ATOM 1366 OE2 GLU B 245 -5.271 9.042 6.488 1.00 0.00 O ATOM 0 H GLU B 245 -8.356 6.238 8.117 1.00 0.00 H new ATOM 0 HA GLU B 245 -6.977 4.388 6.527 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -6.180 6.239 8.800 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -5.011 5.274 7.920 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -5.739 6.298 5.772 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -6.977 7.216 6.608 1.00 0.00 H new ATOM 1373 N SER B 246 -7.574 3.230 9.489 1.00 0.00 N ATOM 1374 CA SER B 246 -7.637 1.969 10.225 1.00 0.00 C ATOM 1375 C SER B 246 -7.871 0.778 9.296 1.00 0.00 C ATOM 1376 O SER B 246 -7.354 -0.306 9.543 1.00 0.00 O ATOM 1377 CB SER B 246 -8.738 2.019 11.290 1.00 0.00 C ATOM 1378 OG SER B 246 -8.373 2.912 12.319 1.00 0.00 O ATOM 0 H SER B 246 -8.132 3.972 9.911 1.00 0.00 H new ATOM 0 HA SER B 246 -6.671 1.833 10.711 1.00 0.00 H new ATOM 0 HB2 SER B 246 -9.678 2.336 10.839 1.00 0.00 H new ATOM 0 HB3 SER B 246 -8.902 1.023 11.702 1.00 0.00 H new ATOM 0 HG SER B 246 -8.501 3.834 12.012 1.00 0.00 H new ATOM 1384 N LYS B 247 -8.655 0.961 8.235 1.00 0.00 N ATOM 1385 CA LYS B 247 -8.978 -0.111 7.313 1.00 0.00 C ATOM 1386 C LYS B 247 -7.757 -0.443 6.438 1.00 0.00 C ATOM 1387 O LYS B 247 -7.345 -1.601 6.354 1.00 0.00 O ATOM 1388 CB LYS B 247 -10.210 0.299 6.503 1.00 0.00 C ATOM 1389 CG LYS B 247 -11.421 0.601 7.404 1.00 0.00 C ATOM 1390 CD LYS B 247 -12.558 1.220 6.583 1.00 0.00 C ATOM 1391 CE LYS B 247 -13.800 1.511 7.436 1.00 0.00 C ATOM 1392 NZ LYS B 247 -13.529 2.476 8.518 1.00 0.00 N ATOM 0 H LYS B 247 -9.080 1.857 7.996 1.00 0.00 H new ATOM 0 HA LYS B 247 -9.223 -1.028 7.849 1.00 0.00 H new ATOM 0 HB2 LYS B 247 -9.974 1.180 5.906 1.00 0.00 H new ATOM 0 HB3 LYS B 247 -10.467 -0.499 5.806 1.00 0.00 H new ATOM 0 HG2 LYS B 247 -11.766 -0.317 7.880 1.00 0.00 H new ATOM 0 HG3 LYS B 247 -11.127 1.283 8.202 1.00 0.00 H new ATOM 0 HD2 LYS B 247 -12.210 2.145 6.124 1.00 0.00 H new ATOM 0 HD3 LYS B 247 -12.827 0.544 5.772 1.00 0.00 H new ATOM 0 HE2 LYS B 247 -14.593 1.900 6.797 1.00 0.00 H new ATOM 0 HE3 LYS B 247 -14.167 0.580 7.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 -14.416 2.703 9.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 -12.855 2.061 9.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 -13.125 3.345 8.115 1.00 0.00 H new ATOM 1406 N TRP B 248 -7.150 0.570 5.810 1.00 0.00 N ATOM 1407 CA TRP B 248 -5.912 0.394 5.051 1.00 0.00 C ATOM 1408 C TRP B 248 -4.829 -0.241 5.930 1.00 0.00 C ATOM 1409 O TRP B 248 -4.165 -1.187 5.503 1.00 0.00 O ATOM 1410 CB TRP B 248 -5.462 1.724 4.431 1.00 0.00 C ATOM 1411 CG TRP B 248 -6.317 2.294 3.335 1.00 0.00 C ATOM 1412 CD1 TRP B 248 -6.820 3.546 3.308 1.00 0.00 C ATOM 1413 CD2 TRP B 248 -6.619 1.728 2.022 1.00 0.00 C ATOM 1414 NE1 TRP B 248 -7.498 3.760 2.127 1.00 0.00 N ATOM 1415 CE2 TRP B 248 -7.351 2.695 1.268 1.00 0.00 C ATOM 1416 CE3 TRP B 248 -6.308 0.516 1.368 1.00 0.00 C ATOM 1417 CZ2 TRP B 248 -7.757 2.474 -0.055 1.00 0.00 C ATOM 1418 CZ3 TRP B 248 -6.697 0.292 0.034 1.00 0.00 C ATOM 1419 CH2 TRP B 248 -7.415 1.267 -0.678 1.00 0.00 C ATOM 0 H TRP B 248 -7.502 1.527 5.814 1.00 0.00 H new ATOM 0 HA TRP B 248 -6.096 -0.293 4.225 1.00 0.00 H new ATOM 0 HB2 TRP B 248 -5.397 2.464 5.229 1.00 0.00 H new ATOM 0 HB3 TRP B 248 -4.454 1.590 4.038 1.00 0.00 H new ATOM 0 HD1 TRP B 248 -6.708 4.275 4.097 1.00 0.00 H new ATOM 0 HE1 TRP B 248 -8.039 4.599 1.917 1.00 0.00 H new ATOM 0 HE3 TRP B 248 -5.764 -0.251 1.899 1.00 0.00 H new ATOM 0 HZ2 TRP B 248 -8.325 3.223 -0.586 1.00 0.00 H new ATOM 0 HZ3 TRP B 248 -6.441 -0.640 -0.448 1.00 0.00 H new ATOM 0 HH2 TRP B 248 -7.703 1.086 -1.703 1.00 0.00 H new ATOM 1430 N HIS B 249 -4.684 0.252 7.166 1.00 0.00 N ATOM 1431 CA HIS B 249 -3.820 -0.349 8.170 1.00 0.00 C ATOM 1432 C HIS B 249 -4.147 -1.832 8.327 1.00 0.00 C ATOM 1433 O HIS B 249 -3.289 -2.681 8.087 1.00 0.00 O ATOM 1434 CB HIS B 249 -3.940 0.384 9.515 1.00 0.00 C ATOM 1435 CG HIS B 249 -3.304 1.752 9.581 1.00 0.00 C ATOM 1436 ND1 HIS B 249 -1.973 2.015 9.361 1.00 0.00 N ATOM 1437 CD2 HIS B 249 -3.828 2.847 10.218 1.00 0.00 C ATOM 1438 CE1 HIS B 249 -1.703 3.230 9.871 1.00 0.00 C ATOM 1439 NE2 HIS B 249 -2.808 3.785 10.388 1.00 0.00 N ATOM 0 H HIS B 249 -5.171 1.087 7.493 1.00 0.00 H new ATOM 0 HA HIS B 249 -2.787 -0.254 7.834 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -4.998 0.484 9.759 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -3.493 -0.241 10.288 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -1.308 1.398 8.894 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -4.854 2.964 10.534 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -0.728 3.695 9.865 1.00 0.00 H new ATOM 1447 N ARG B 250 -5.386 -2.132 8.730 1.00 0.00 N ATOM 1448 CA ARG B 250 -5.856 -3.481 8.997 1.00 0.00 C ATOM 1449 C ARG B 250 -5.416 -4.441 7.898 1.00 0.00 C ATOM 1450 O ARG B 250 -4.787 -5.447 8.206 1.00 0.00 O ATOM 1451 CB ARG B 250 -7.384 -3.491 9.174 1.00 0.00 C ATOM 1452 CG ARG B 250 -7.983 -4.888 9.398 1.00 0.00 C ATOM 1453 CD ARG B 250 -7.420 -5.603 10.634 1.00 0.00 C ATOM 1454 NE ARG B 250 -7.497 -4.763 11.836 1.00 0.00 N ATOM 1455 CZ ARG B 250 -8.618 -4.478 12.516 1.00 0.00 C ATOM 1456 NH1 ARG B 250 -9.790 -5.019 12.164 1.00 0.00 N ATOM 1457 NH2 ARG B 250 -8.559 -3.640 13.555 1.00 0.00 N ATOM 0 H ARG B 250 -6.102 -1.421 8.881 1.00 0.00 H new ATOM 0 HA ARG B 250 -5.406 -3.825 9.928 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -7.645 -2.856 10.021 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -7.844 -3.048 8.290 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -9.065 -4.799 9.500 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -7.796 -5.501 8.516 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -7.972 -6.528 10.801 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -6.382 -5.881 10.451 1.00 0.00 H new ATOM 0 HE ARG B 250 -6.625 -4.363 12.183 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -9.839 -5.657 11.370 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -10.634 -4.793 12.690 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -7.668 -3.224 13.824 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -9.405 -3.417 14.079 1.00 0.00 H new ATOM 1471 N LEU B 251 -5.736 -4.144 6.634 1.00 0.00 N ATOM 1472 CA LEU B 251 -5.504 -5.109 5.559 1.00 0.00 C ATOM 1473 C LEU B 251 -4.027 -5.519 5.511 1.00 0.00 C ATOM 1474 O LEU B 251 -3.677 -6.679 5.730 1.00 0.00 O ATOM 1475 CB LEU B 251 -5.930 -4.540 4.193 1.00 0.00 C ATOM 1476 CG LEU B 251 -7.421 -4.220 4.001 1.00 0.00 C ATOM 1477 CD1 LEU B 251 -7.652 -3.784 2.549 1.00 0.00 C ATOM 1478 CD2 LEU B 251 -8.341 -5.395 4.341 1.00 0.00 C ATOM 0 H LEU B 251 -6.148 -3.260 6.336 1.00 0.00 H new ATOM 0 HA LEU B 251 -6.113 -5.988 5.771 1.00 0.00 H new ATOM 0 HB2 LEU B 251 -5.363 -3.626 4.015 1.00 0.00 H new ATOM 0 HB3 LEU B 251 -5.635 -5.253 3.423 1.00 0.00 H new ATOM 0 HG LEU B 251 -7.674 -3.419 4.696 1.00 0.00 H new ATOM 0 HD11 LEU B 251 -8.707 -3.554 2.402 1.00 0.00 H new ATOM 0 HD12 LEU B 251 -7.055 -2.898 2.336 1.00 0.00 H new ATOM 0 HD13 LEU B 251 -7.359 -4.590 1.876 1.00 0.00 H new ATOM 0 HD21 LEU B 251 -9.379 -5.102 4.184 1.00 0.00 H new ATOM 0 HD22 LEU B 251 -8.102 -6.242 3.698 1.00 0.00 H new ATOM 0 HD23 LEU B 251 -8.198 -5.679 5.384 1.00 0.00 H new ATOM 1490 N LEU B 252 -3.147 -4.563 5.213 1.00 0.00 N ATOM 1491 CA LEU B 252 -1.740 -4.871 4.999 1.00 0.00 C ATOM 1492 C LEU B 252 -1.071 -5.303 6.287 1.00 0.00 C ATOM 1493 O LEU B 252 -0.297 -6.251 6.280 1.00 0.00 O ATOM 1494 CB LEU B 252 -1.017 -3.673 4.389 1.00 0.00 C ATOM 1495 CG LEU B 252 -1.205 -3.724 2.874 1.00 0.00 C ATOM 1496 CD1 LEU B 252 -1.205 -2.321 2.270 1.00 0.00 C ATOM 1497 CD2 LEU B 252 -0.131 -4.599 2.218 1.00 0.00 C ATOM 0 H LEU B 252 -3.385 -3.576 5.116 1.00 0.00 H new ATOM 0 HA LEU B 252 -1.680 -5.704 4.299 1.00 0.00 H new ATOM 0 HB2 LEU B 252 -1.417 -2.742 4.791 1.00 0.00 H new ATOM 0 HB3 LEU B 252 0.043 -3.699 4.642 1.00 0.00 H new ATOM 0 HG LEU B 252 -2.178 -4.174 2.675 1.00 0.00 H new ATOM 0 HD11 LEU B 252 -1.341 -2.390 1.191 1.00 0.00 H new ATOM 0 HD12 LEU B 252 -2.019 -1.739 2.702 1.00 0.00 H new ATOM 0 HD13 LEU B 252 -0.255 -1.832 2.486 1.00 0.00 H new ATOM 0 HD21 LEU B 252 -0.287 -4.619 1.139 1.00 0.00 H new ATOM 0 HD22 LEU B 252 0.855 -4.188 2.435 1.00 0.00 H new ATOM 0 HD23 LEU B 252 -0.196 -5.613 2.613 1.00 0.00 H new ATOM 1509 N PHE B 253 -1.341 -4.619 7.394 1.00 0.00 N ATOM 1510 CA PHE B 253 -0.690 -4.984 8.644 1.00 0.00 C ATOM 1511 C PHE B 253 -1.130 -6.393 9.072 1.00 0.00 C ATOM 1512 O PHE B 253 -0.307 -7.160 9.567 1.00 0.00 O ATOM 1513 CB PHE B 253 -0.856 -3.886 9.705 1.00 0.00 C ATOM 1514 CG PHE B 253 -0.253 -2.517 9.365 1.00 0.00 C ATOM 1515 CD1 PHE B 253 0.538 -2.311 8.213 1.00 0.00 C ATOM 1516 CD2 PHE B 253 -0.439 -1.444 10.260 1.00 0.00 C ATOM 1517 CE1 PHE B 253 1.061 -1.039 7.924 1.00 0.00 C ATOM 1518 CE2 PHE B 253 0.114 -0.180 9.983 1.00 0.00 C ATOM 1519 CZ PHE B 253 0.792 0.047 8.771 1.00 0.00 C ATOM 0 H PHE B 253 -1.987 -3.832 7.452 1.00 0.00 H new ATOM 0 HA PHE B 253 0.389 -5.047 8.502 1.00 0.00 H new ATOM 0 HB2 PHE B 253 -1.921 -3.753 9.896 1.00 0.00 H new ATOM 0 HB3 PHE B 253 -0.407 -4.237 10.634 1.00 0.00 H new ATOM 0 HD1 PHE B 253 0.743 -3.138 7.549 1.00 0.00 H new ATOM 0 HD2 PHE B 253 -1.010 -1.593 11.165 1.00 0.00 H new ATOM 0 HE1 PHE B 253 1.673 -0.897 7.046 1.00 0.00 H new ATOM 0 HE2 PHE B 253 0.018 0.619 10.703 1.00 0.00 H new ATOM 0 HZ PHE B 253 1.101 1.045 8.496 1.00 0.00 H new ATOM 1529 N HIS B 254 -2.385 -6.779 8.810 1.00 0.00 N ATOM 1530 CA HIS B 254 -2.812 -8.162 8.981 1.00 0.00 C ATOM 1531 C HIS B 254 -2.047 -9.085 8.027 1.00 0.00 C ATOM 1532 O HIS B 254 -1.625 -10.160 8.450 1.00 0.00 O ATOM 1533 CB HIS B 254 -4.326 -8.280 8.778 1.00 0.00 C ATOM 1534 CG HIS B 254 -4.910 -9.648 9.021 1.00 0.00 C ATOM 1535 ND1 HIS B 254 -4.230 -10.841 9.146 1.00 0.00 N ATOM 1536 CD2 HIS B 254 -6.245 -9.921 9.110 1.00 0.00 C ATOM 1537 CE1 HIS B 254 -5.146 -11.810 9.314 1.00 0.00 C ATOM 1538 NE2 HIS B 254 -6.388 -11.299 9.300 1.00 0.00 N ATOM 0 H HIS B 254 -3.117 -6.150 8.480 1.00 0.00 H new ATOM 0 HA HIS B 254 -2.583 -8.476 9.999 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -4.820 -7.570 9.442 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -4.562 -7.980 7.757 1.00 0.00 H new ATOM 0 HD1 HIS B 254 -3.218 -10.965 9.116 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -7.047 -9.201 9.045 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -4.915 -12.857 9.443 1.00 0.00 H new ATOM 1546 N ASP B 255 -1.898 -8.706 6.752 1.00 0.00 N ATOM 1547 CA ASP B 255 -1.160 -9.514 5.779 1.00 0.00 C ATOM 1548 C ASP B 255 0.275 -9.763 6.257 1.00 0.00 C ATOM 1549 O ASP B 255 0.761 -10.889 6.210 1.00 0.00 O ATOM 1550 CB ASP B 255 -1.140 -8.860 4.384 1.00 0.00 C ATOM 1551 CG ASP B 255 -2.516 -8.675 3.748 1.00 0.00 C ATOM 1552 OD1 ASP B 255 -3.401 -9.512 4.028 1.00 0.00 O ATOM 1553 OD2 ASP B 255 -2.651 -7.713 2.960 1.00 0.00 O ATOM 0 H ASP B 255 -2.281 -7.841 6.371 1.00 0.00 H new ATOM 0 HA ASP B 255 -1.682 -10.468 5.696 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -0.656 -7.886 4.461 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -0.527 -9.469 3.720 1.00 0.00 H new ATOM 1558 N LYS B 256 0.957 -8.701 6.698 1.00 0.00 N ATOM 1559 CA LYS B 256 2.313 -8.767 7.227 1.00 0.00 C ATOM 1560 C LYS B 256 2.346 -9.637 8.486 1.00 0.00 C ATOM 1561 O LYS B 256 3.224 -10.484 8.631 1.00 0.00 O ATOM 1562 CB LYS B 256 2.827 -7.354 7.541 1.00 0.00 C ATOM 1563 CG LYS B 256 3.016 -6.489 6.285 1.00 0.00 C ATOM 1564 CD LYS B 256 3.421 -5.065 6.692 1.00 0.00 C ATOM 1565 CE LYS B 256 3.480 -4.131 5.477 1.00 0.00 C ATOM 1566 NZ LYS B 256 3.852 -2.758 5.872 1.00 0.00 N ATOM 0 H LYS B 256 0.571 -7.757 6.695 1.00 0.00 H new ATOM 0 HA LYS B 256 2.963 -9.216 6.476 1.00 0.00 H new ATOM 0 HB2 LYS B 256 2.126 -6.860 8.213 1.00 0.00 H new ATOM 0 HB3 LYS B 256 3.777 -7.429 8.070 1.00 0.00 H new ATOM 0 HG2 LYS B 256 3.781 -6.925 5.643 1.00 0.00 H new ATOM 0 HG3 LYS B 256 2.092 -6.463 5.707 1.00 0.00 H new ATOM 0 HD2 LYS B 256 2.707 -4.676 7.418 1.00 0.00 H new ATOM 0 HD3 LYS B 256 4.394 -5.088 7.183 1.00 0.00 H new ATOM 0 HE2 LYS B 256 4.204 -4.513 4.757 1.00 0.00 H new ATOM 0 HE3 LYS B 256 2.511 -4.118 4.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 4.350 -2.293 5.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 2.994 -2.219 6.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 4.475 -2.793 6.704 1.00 0.00 H new ATOM 1580 N LYS B 257 1.403 -9.403 9.405 1.00 0.00 N ATOM 1581 CA LYS B 257 1.321 -10.085 10.688 1.00 0.00 C ATOM 1582 C LYS B 257 2.627 -9.891 11.474 1.00 0.00 C ATOM 1583 O LYS B 257 3.060 -8.720 11.563 1.00 0.00 O ATOM 1584 CB LYS B 257 0.918 -11.556 10.473 1.00 0.00 C ATOM 1585 CG LYS B 257 0.314 -12.187 11.735 1.00 0.00 C ATOM 1586 CD LYS B 257 -0.091 -13.638 11.445 1.00 0.00 C ATOM 1587 CE LYS B 257 -0.771 -14.294 12.652 1.00 0.00 C ATOM 1588 NZ LYS B 257 0.135 -14.395 13.810 1.00 0.00 N ATOM 1589 OXT LYS B 257 3.162 -10.895 11.994 1.00 0.00 O ATOM 0 H LYS B 257 0.661 -8.717 9.268 1.00 0.00 H new ATOM 0 HA LYS B 257 0.538 -9.647 11.307 1.00 0.00 H new ATOM 0 HB2 LYS B 257 0.196 -11.617 9.658 1.00 0.00 H new ATOM 0 HB3 LYS B 257 1.793 -12.129 10.167 1.00 0.00 H new ATOM 0 HG2 LYS B 257 1.037 -12.157 12.550 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -0.555 -11.615 12.059 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -0.767 -13.662 10.590 1.00 0.00 H new ATOM 0 HD3 LYS B 257 0.793 -14.213 11.169 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -1.652 -13.715 12.930 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -1.118 -15.290 12.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -0.330 -14.934 14.568 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 1.009 -14.881 13.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 0.366 -13.441 14.155 1.00 0.00 H new TER 1603 LYS B 257