USER MOD reduce.3.24.130724 H: found=0, std=0, add=721, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 719 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 102 MET CE :methyl -176:sc= -4.44! (180deg=-3.01) USER MOD Set 1.2: A 118 GLN : amide:sc= -1.55 K(o=-6,f=-7.4) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 89 GLN : amide:sc= -0.283 K(o=-0.28,f=-0.92) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.378 USER MOD Single : A 94 SER OG : rot 76:sc= 0.852 USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -0.557 K(o=-0.56,f=-0.0048) USER MOD Single : A 108 THR OG1 : rot -62:sc= 1.22 USER MOD Single : A 109 SER OG : rot 13:sc= 0.327 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.408 K(o=-0.41,f=-3.4!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HD1:sc= -3.15! C(o=-3.2!,f=-3.3!) USER MOD Single : A 120 SER OG : rot -71:sc= 0.984 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -150:sc= -0.545 (180deg=-1.91!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -143:sc= -0.274 (180deg=-1.06) USER MOD Single : A 135 CYS SG : rot -98:sc= 1.39 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.771 K(o=-0.77,f=-0.18) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 126:sc= -0.165 (180deg=-0.724) USER MOD Single : A 151 HIS : no HD1:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 152 HIS : no HD1:sc= -0.109 X(o=-0.11,f=-0.0031) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 158 SER OG : rot 180:sc= -0.0533 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 81 9.084 16.742 10.460 1.00 0.00 N ATOM 2 CA LYS A 81 9.405 16.224 11.785 1.00 0.00 C ATOM 3 C LYS A 81 10.656 15.352 11.740 1.00 0.00 C ATOM 4 O LYS A 81 11.125 14.976 10.665 1.00 0.00 O ATOM 5 CB LYS A 81 8.229 15.417 12.339 1.00 0.00 C ATOM 6 CG LYS A 81 7.948 14.141 11.565 1.00 0.00 C ATOM 7 CD LYS A 81 7.108 14.412 10.328 1.00 0.00 C ATOM 8 CE LYS A 81 7.344 13.362 9.253 1.00 0.00 C ATOM 9 NZ LYS A 81 6.742 13.758 7.950 1.00 0.00 N ATOM 0 HA LYS A 81 9.597 17.072 12.442 1.00 0.00 H new ATOM 0 HB2 LYS A 81 8.431 15.164 13.380 1.00 0.00 H new ATOM 0 HB3 LYS A 81 7.335 16.041 12.331 1.00 0.00 H new ATOM 0 HG2 LYS A 81 8.890 13.677 11.272 1.00 0.00 H new ATOM 0 HG3 LYS A 81 7.430 13.430 12.209 1.00 0.00 H new ATOM 0 HD2 LYS A 81 6.052 14.425 10.599 1.00 0.00 H new ATOM 0 HD3 LYS A 81 7.348 15.399 9.933 1.00 0.00 H new ATOM 0 HE2 LYS A 81 8.415 13.207 9.126 1.00 0.00 H new ATOM 0 HE3 LYS A 81 6.920 12.411 9.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 6.924 13.017 7.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 5.716 13.882 8.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 7.165 14.653 7.630 1.00 0.00 H new ATOM 23 N LYS A 82 11.192 15.033 12.913 1.00 0.00 N ATOM 24 CA LYS A 82 12.387 14.203 13.008 1.00 0.00 C ATOM 25 C LYS A 82 12.241 13.163 14.114 1.00 0.00 C ATOM 26 O LYS A 82 12.262 13.495 15.299 1.00 0.00 O ATOM 27 CB LYS A 82 13.618 15.074 13.272 1.00 0.00 C ATOM 28 CG LYS A 82 13.959 16.010 12.126 1.00 0.00 C ATOM 29 CD LYS A 82 14.330 15.240 10.869 1.00 0.00 C ATOM 30 CE LYS A 82 15.025 16.133 9.853 1.00 0.00 C ATOM 31 NZ LYS A 82 15.454 15.372 8.648 1.00 0.00 N ATOM 0 H LYS A 82 10.817 15.337 13.812 1.00 0.00 H new ATOM 0 HA LYS A 82 12.514 13.683 12.059 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.449 15.663 14.173 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.474 14.428 13.469 1.00 0.00 H new ATOM 0 HG2 LYS A 82 13.108 16.658 11.919 1.00 0.00 H new ATOM 0 HG3 LYS A 82 14.788 16.655 12.416 1.00 0.00 H new ATOM 0 HD2 LYS A 82 14.983 14.408 11.131 1.00 0.00 H new ATOM 0 HD3 LYS A 82 13.431 14.812 10.425 1.00 0.00 H new ATOM 0 HE2 LYS A 82 14.351 16.936 9.554 1.00 0.00 H new ATOM 0 HE3 LYS A 82 15.894 16.601 10.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 15.923 16.016 7.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 16.117 14.621 8.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.622 14.946 8.192 1.00 0.00 H new ATOM 45 N ARG A 83 12.093 11.902 13.718 1.00 0.00 N ATOM 46 CA ARG A 83 11.943 10.814 14.676 1.00 0.00 C ATOM 47 C ARG A 83 12.194 9.464 14.009 1.00 0.00 C ATOM 48 O ARG A 83 11.519 9.101 13.047 1.00 0.00 O ATOM 49 CB ARG A 83 10.543 10.837 15.292 1.00 0.00 C ATOM 50 CG ARG A 83 10.492 10.287 16.709 1.00 0.00 C ATOM 51 CD ARG A 83 10.856 11.351 17.732 1.00 0.00 C ATOM 52 NE ARG A 83 11.466 10.774 18.928 1.00 0.00 N ATOM 53 CZ ARG A 83 11.943 11.500 19.933 1.00 0.00 C ATOM 54 NH1 ARG A 83 11.880 12.824 19.887 1.00 0.00 N ATOM 55 NH2 ARG A 83 12.483 10.902 20.987 1.00 0.00 N ATOM 0 H ARG A 83 12.074 11.610 12.741 1.00 0.00 H new ATOM 0 HA ARG A 83 12.682 10.954 15.465 1.00 0.00 H new ATOM 0 HB2 ARG A 83 10.174 11.863 15.296 1.00 0.00 H new ATOM 0 HB3 ARG A 83 9.868 10.258 14.662 1.00 0.00 H new ATOM 0 HG2 ARG A 83 9.492 9.907 16.917 1.00 0.00 H new ATOM 0 HG3 ARG A 83 11.178 9.445 16.799 1.00 0.00 H new ATOM 0 HD2 ARG A 83 11.545 12.066 17.282 1.00 0.00 H new ATOM 0 HD3 ARG A 83 9.961 11.905 18.013 1.00 0.00 H new ATOM 0 HE ARG A 83 11.529 9.758 18.995 1.00 0.00 H new ATOM 0 HH11 ARG A 83 11.465 13.287 19.079 1.00 0.00 H new ATOM 0 HH12 ARG A 83 12.247 13.379 20.660 1.00 0.00 H new ATOM 0 HH21 ARG A 83 12.532 9.884 21.026 1.00 0.00 H new ATOM 0 HH22 ARG A 83 12.849 11.460 21.758 1.00 0.00 H new ATOM 69 N ALA A 84 13.171 8.727 14.527 1.00 0.00 N ATOM 70 CA ALA A 84 13.511 7.418 13.983 1.00 0.00 C ATOM 71 C ALA A 84 12.256 6.645 13.589 1.00 0.00 C ATOM 72 O ALA A 84 11.311 6.541 14.369 1.00 0.00 O ATOM 73 CB ALA A 84 14.328 6.623 14.991 1.00 0.00 C ATOM 0 H ALA A 84 13.741 9.014 15.323 1.00 0.00 H new ATOM 0 HA ALA A 84 14.110 7.569 13.085 1.00 0.00 H new ATOM 0 HB1 ALA A 84 14.575 5.648 14.571 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.247 7.162 15.221 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.748 6.489 15.904 1.00 0.00 H new ATOM 79 N GLU A 85 12.256 6.106 12.374 1.00 0.00 N ATOM 80 CA GLU A 85 11.117 5.344 11.877 1.00 0.00 C ATOM 81 C GLU A 85 11.157 3.908 12.391 1.00 0.00 C ATOM 82 O GLU A 85 12.197 3.425 12.840 1.00 0.00 O ATOM 83 CB GLU A 85 11.099 5.349 10.347 1.00 0.00 C ATOM 84 CG GLU A 85 10.349 6.529 9.751 1.00 0.00 C ATOM 85 CD GLU A 85 10.820 6.872 8.351 1.00 0.00 C ATOM 86 OE1 GLU A 85 10.776 5.984 7.475 1.00 0.00 O ATOM 87 OE2 GLU A 85 11.233 8.030 8.132 1.00 0.00 O ATOM 0 H GLU A 85 13.032 6.183 11.716 1.00 0.00 H new ATOM 0 HA GLU A 85 10.207 5.819 12.245 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.125 5.359 9.980 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.643 4.424 9.994 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.283 6.302 9.726 1.00 0.00 H new ATOM 0 HG3 GLU A 85 10.475 7.398 10.396 1.00 0.00 H new ATOM 94 N THR A 86 10.015 3.229 12.324 1.00 0.00 N ATOM 95 CA THR A 86 9.918 1.849 12.783 1.00 0.00 C ATOM 96 C THR A 86 9.850 0.882 11.607 1.00 0.00 C ATOM 97 O THR A 86 10.299 -0.260 11.705 1.00 0.00 O ATOM 98 CB THR A 86 8.681 1.641 13.677 1.00 0.00 C ATOM 99 OG1 THR A 86 7.592 2.439 13.200 1.00 0.00 O ATOM 100 CG2 THR A 86 8.990 2.006 15.122 1.00 0.00 C ATOM 0 H THR A 86 9.145 3.613 11.956 1.00 0.00 H new ATOM 0 HA THR A 86 10.817 1.645 13.365 1.00 0.00 H new ATOM 0 HB THR A 86 8.404 0.588 13.637 1.00 0.00 H new ATOM 0 HG1 THR A 86 6.809 2.300 13.773 1.00 0.00 H new ATOM 0 HG21 THR A 86 8.102 1.851 15.734 1.00 0.00 H new ATOM 0 HG22 THR A 86 9.800 1.376 15.491 1.00 0.00 H new ATOM 0 HG23 THR A 86 9.290 3.052 15.177 1.00 0.00 H new ATOM 108 N TRP A 87 9.288 1.346 10.497 1.00 0.00 N ATOM 109 CA TRP A 87 9.162 0.520 9.302 1.00 0.00 C ATOM 110 C TRP A 87 10.187 0.928 8.249 1.00 0.00 C ATOM 111 O TRP A 87 10.535 2.102 8.129 1.00 0.00 O ATOM 112 CB TRP A 87 7.750 0.632 8.726 1.00 0.00 C ATOM 113 CG TRP A 87 6.770 -0.301 9.371 1.00 0.00 C ATOM 114 CD1 TRP A 87 6.535 -0.446 10.708 1.00 0.00 C ATOM 115 CD2 TRP A 87 5.896 -1.219 8.706 1.00 0.00 C ATOM 116 NE1 TRP A 87 5.567 -1.399 10.915 1.00 0.00 N ATOM 117 CE2 TRP A 87 5.158 -1.888 9.703 1.00 0.00 C ATOM 118 CE3 TRP A 87 5.663 -1.540 7.366 1.00 0.00 C ATOM 119 CZ2 TRP A 87 4.206 -2.858 9.399 1.00 0.00 C ATOM 120 CZ3 TRP A 87 4.718 -2.503 7.067 1.00 0.00 C ATOM 121 CH2 TRP A 87 3.999 -3.153 8.079 1.00 0.00 C ATOM 0 H TRP A 87 8.912 2.289 10.399 1.00 0.00 H new ATOM 0 HA TRP A 87 9.350 -0.516 9.585 1.00 0.00 H new ATOM 0 HB2 TRP A 87 7.397 1.657 8.844 1.00 0.00 H new ATOM 0 HB3 TRP A 87 7.785 0.428 7.656 1.00 0.00 H new ATOM 0 HD1 TRP A 87 7.036 0.107 11.488 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.211 -1.694 11.824 1.00 0.00 H new ATOM 0 HE3 TRP A 87 6.211 -1.045 6.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.651 -3.360 10.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 4.530 -2.759 6.035 1.00 0.00 H new ATOM 0 HH2 TRP A 87 3.267 -3.901 7.812 1.00 0.00 H new ATOM 132 N VAL A 88 10.668 -0.050 7.487 1.00 0.00 N ATOM 133 CA VAL A 88 11.652 0.208 6.443 1.00 0.00 C ATOM 134 C VAL A 88 10.977 0.617 5.140 1.00 0.00 C ATOM 135 O VAL A 88 9.915 0.102 4.792 1.00 0.00 O ATOM 136 CB VAL A 88 12.534 -1.029 6.185 1.00 0.00 C ATOM 137 CG1 VAL A 88 13.469 -1.273 7.360 1.00 0.00 C ATOM 138 CG2 VAL A 88 11.669 -2.252 5.918 1.00 0.00 C ATOM 0 H VAL A 88 10.392 -1.028 7.574 1.00 0.00 H new ATOM 0 HA VAL A 88 12.280 1.026 6.796 1.00 0.00 H new ATOM 0 HB VAL A 88 13.143 -0.842 5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 88 14.084 -2.150 7.160 1.00 0.00 H new ATOM 0 HG12 VAL A 88 14.112 -0.404 7.500 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.882 -1.440 8.263 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.307 -3.117 5.738 1.00 0.00 H new ATOM 0 HG22 VAL A 88 11.034 -2.444 6.783 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.046 -2.072 5.042 1.00 0.00 H new ATOM 148 N GLN A 89 11.600 1.547 4.423 1.00 0.00 N ATOM 149 CA GLN A 89 11.058 2.026 3.157 1.00 0.00 C ATOM 150 C GLN A 89 10.401 0.890 2.381 1.00 0.00 C ATOM 151 O GLN A 89 9.209 0.939 2.080 1.00 0.00 O ATOM 152 CB GLN A 89 12.164 2.664 2.314 1.00 0.00 C ATOM 153 CG GLN A 89 11.651 3.352 1.059 1.00 0.00 C ATOM 154 CD GLN A 89 10.557 4.360 1.352 1.00 0.00 C ATOM 155 OE1 GLN A 89 10.549 4.996 2.407 1.00 0.00 O ATOM 156 NE2 GLN A 89 9.626 4.512 0.417 1.00 0.00 N ATOM 0 H GLN A 89 12.480 1.984 4.697 1.00 0.00 H new ATOM 0 HA GLN A 89 10.299 2.777 3.376 1.00 0.00 H new ATOM 0 HB2 GLN A 89 12.701 3.391 2.924 1.00 0.00 H new ATOM 0 HB3 GLN A 89 12.882 1.895 2.029 1.00 0.00 H new ATOM 0 HG2 GLN A 89 12.480 3.855 0.561 1.00 0.00 H new ATOM 0 HG3 GLN A 89 11.272 2.601 0.367 1.00 0.00 H new ATOM 0 HE21 GLN A 89 9.672 3.964 -0.442 1.00 0.00 H new ATOM 0 HE22 GLN A 89 8.865 5.177 0.558 1.00 0.00 H new ATOM 165 N ASP A 90 11.187 -0.132 2.060 1.00 0.00 N ATOM 166 CA ASP A 90 10.682 -1.282 1.320 1.00 0.00 C ATOM 167 C ASP A 90 9.311 -1.704 1.840 1.00 0.00 C ATOM 168 O ASP A 90 8.297 -1.516 1.168 1.00 0.00 O ATOM 169 CB ASP A 90 11.662 -2.452 1.421 1.00 0.00 C ATOM 170 CG ASP A 90 13.059 -2.078 0.968 1.00 0.00 C ATOM 171 OD1 ASP A 90 13.235 -1.783 -0.233 1.00 0.00 O ATOM 172 OD2 ASP A 90 13.977 -2.079 1.815 1.00 0.00 O ATOM 0 H ASP A 90 12.177 -0.187 2.301 1.00 0.00 H new ATOM 0 HA ASP A 90 10.581 -0.993 0.274 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.699 -2.803 2.452 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.297 -3.281 0.815 1.00 0.00 H new ATOM 177 N GLU A 91 9.289 -2.276 3.040 1.00 0.00 N ATOM 178 CA GLU A 91 8.043 -2.726 3.649 1.00 0.00 C ATOM 179 C GLU A 91 6.944 -1.682 3.473 1.00 0.00 C ATOM 180 O GLU A 91 5.993 -1.886 2.717 1.00 0.00 O ATOM 181 CB GLU A 91 8.252 -3.016 5.136 1.00 0.00 C ATOM 182 CG GLU A 91 9.207 -4.168 5.403 1.00 0.00 C ATOM 183 CD GLU A 91 9.500 -4.352 6.880 1.00 0.00 C ATOM 184 OE1 GLU A 91 9.531 -3.340 7.610 1.00 0.00 O ATOM 185 OE2 GLU A 91 9.699 -5.510 7.304 1.00 0.00 O ATOM 0 H GLU A 91 10.120 -2.439 3.609 1.00 0.00 H new ATOM 0 HA GLU A 91 7.734 -3.643 3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 91 8.634 -2.118 5.622 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.288 -3.241 5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.781 -5.088 5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 91 10.141 -3.992 4.870 1.00 0.00 H new ATOM 192 N THR A 92 7.081 -0.562 4.176 1.00 0.00 N ATOM 193 CA THR A 92 6.100 0.513 4.100 1.00 0.00 C ATOM 194 C THR A 92 5.506 0.617 2.700 1.00 0.00 C ATOM 195 O THR A 92 4.314 0.384 2.502 1.00 0.00 O ATOM 196 CB THR A 92 6.722 1.869 4.484 1.00 0.00 C ATOM 197 OG1 THR A 92 7.212 1.820 5.828 1.00 0.00 O ATOM 198 CG2 THR A 92 5.701 2.989 4.351 1.00 0.00 C ATOM 0 H THR A 92 7.862 -0.376 4.805 1.00 0.00 H new ATOM 0 HA THR A 92 5.309 0.270 4.810 1.00 0.00 H new ATOM 0 HB THR A 92 7.549 2.070 3.804 1.00 0.00 H new ATOM 0 HG1 THR A 92 7.607 2.685 6.064 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.163 3.937 4.627 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.352 3.042 3.320 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.856 2.791 5.010 1.00 0.00 H new ATOM 206 N ARG A 93 6.345 0.969 1.731 1.00 0.00 N ATOM 207 CA ARG A 93 5.903 1.104 0.348 1.00 0.00 C ATOM 208 C ARG A 93 5.105 -0.120 -0.090 1.00 0.00 C ATOM 209 O ARG A 93 4.071 0.002 -0.745 1.00 0.00 O ATOM 210 CB ARG A 93 7.104 1.302 -0.577 1.00 0.00 C ATOM 211 CG ARG A 93 6.751 1.957 -1.902 1.00 0.00 C ATOM 212 CD ARG A 93 7.998 2.316 -2.696 1.00 0.00 C ATOM 213 NE ARG A 93 7.710 3.262 -3.770 1.00 0.00 N ATOM 214 CZ ARG A 93 8.635 4.016 -4.354 1.00 0.00 C ATOM 215 NH1 ARG A 93 9.901 3.934 -3.969 1.00 0.00 N ATOM 216 NH2 ARG A 93 8.294 4.853 -5.325 1.00 0.00 N ATOM 0 H ARG A 93 7.335 1.166 1.878 1.00 0.00 H new ATOM 0 HA ARG A 93 5.256 1.979 0.284 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.848 1.913 -0.066 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.565 0.334 -0.772 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.127 1.282 -2.488 1.00 0.00 H new ATOM 0 HG3 ARG A 93 6.163 2.857 -1.719 1.00 0.00 H new ATOM 0 HD2 ARG A 93 8.743 2.744 -2.026 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.432 1.410 -3.118 1.00 0.00 H new ATOM 0 HE ARG A 93 6.745 3.349 -4.090 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.167 3.291 -3.223 1.00 0.00 H new ATOM 0 HH12 ARG A 93 10.609 4.514 -4.419 1.00 0.00 H new ATOM 0 HH21 ARG A 93 7.321 4.918 -5.624 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.005 5.431 -5.773 1.00 0.00 H new ATOM 230 N SER A 94 5.594 -1.301 0.277 1.00 0.00 N ATOM 231 CA SER A 94 4.929 -2.548 -0.081 1.00 0.00 C ATOM 232 C SER A 94 3.552 -2.637 0.569 1.00 0.00 C ATOM 233 O SER A 94 2.529 -2.666 -0.117 1.00 0.00 O ATOM 234 CB SER A 94 5.783 -3.745 0.341 1.00 0.00 C ATOM 235 OG SER A 94 7.163 -3.478 0.157 1.00 0.00 O ATOM 0 H SER A 94 6.448 -1.420 0.822 1.00 0.00 H new ATOM 0 HA SER A 94 4.801 -2.565 -1.163 1.00 0.00 H new ATOM 0 HB2 SER A 94 5.592 -3.981 1.388 1.00 0.00 H new ATOM 0 HB3 SER A 94 5.498 -4.622 -0.241 1.00 0.00 H new ATOM 0 HG SER A 94 7.480 -2.888 0.872 1.00 0.00 H new ATOM 241 N LEU A 95 3.533 -2.679 1.896 1.00 0.00 N ATOM 242 CA LEU A 95 2.282 -2.764 2.642 1.00 0.00 C ATOM 243 C LEU A 95 1.201 -1.907 1.990 1.00 0.00 C ATOM 244 O LEU A 95 0.066 -2.350 1.816 1.00 0.00 O ATOM 245 CB LEU A 95 2.497 -2.320 4.090 1.00 0.00 C ATOM 246 CG LEU A 95 1.236 -1.958 4.875 1.00 0.00 C ATOM 247 CD1 LEU A 95 0.411 -3.203 5.163 1.00 0.00 C ATOM 248 CD2 LEU A 95 1.600 -1.246 6.169 1.00 0.00 C ATOM 0 H LEU A 95 4.370 -2.656 2.478 1.00 0.00 H new ATOM 0 HA LEU A 95 1.952 -3.803 2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.015 -3.119 4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.161 -1.456 4.089 1.00 0.00 H new ATOM 0 HG LEU A 95 0.635 -1.281 4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.483 -2.926 5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.120 -3.672 4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.004 -3.904 5.750 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.690 -0.996 6.715 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.222 -1.899 6.781 1.00 0.00 H new ATOM 0 HD23 LEU A 95 2.148 -0.332 5.940 1.00 0.00 H new ATOM 260 N ILE A 96 1.563 -0.681 1.630 1.00 0.00 N ATOM 261 CA ILE A 96 0.624 0.236 0.995 1.00 0.00 C ATOM 262 C ILE A 96 0.287 -0.216 -0.422 1.00 0.00 C ATOM 263 O ILE A 96 -0.862 -0.136 -0.853 1.00 0.00 O ATOM 264 CB ILE A 96 1.185 1.670 0.944 1.00 0.00 C ATOM 265 CG1 ILE A 96 1.494 2.170 2.356 1.00 0.00 C ATOM 266 CG2 ILE A 96 0.200 2.599 0.251 1.00 0.00 C ATOM 267 CD1 ILE A 96 2.300 3.450 2.381 1.00 0.00 C ATOM 0 H ILE A 96 2.499 -0.299 1.767 1.00 0.00 H new ATOM 0 HA ILE A 96 -0.282 0.230 1.601 1.00 0.00 H new ATOM 0 HB ILE A 96 2.112 1.662 0.371 1.00 0.00 H new ATOM 0 HG12 ILE A 96 0.557 2.330 2.889 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.040 1.396 2.895 1.00 0.00 H new ATOM 0 HG21 ILE A 96 0.610 3.608 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 96 0.025 2.250 -0.767 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -0.742 2.605 0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 96 2.482 3.745 3.414 1.00 0.00 H new ATOM 0 HD12 ILE A 96 3.253 3.290 1.876 1.00 0.00 H new ATOM 0 HD13 ILE A 96 1.747 4.238 1.870 1.00 0.00 H new ATOM 279 N MET A 97 1.298 -0.694 -1.141 1.00 0.00 N ATOM 280 CA MET A 97 1.108 -1.163 -2.509 1.00 0.00 C ATOM 281 C MET A 97 0.067 -2.276 -2.562 1.00 0.00 C ATOM 282 O MET A 97 -0.943 -2.163 -3.257 1.00 0.00 O ATOM 283 CB MET A 97 2.434 -1.659 -3.089 1.00 0.00 C ATOM 284 CG MET A 97 2.386 -1.908 -4.588 1.00 0.00 C ATOM 285 SD MET A 97 4.026 -1.961 -5.336 1.00 0.00 S ATOM 286 CE MET A 97 4.587 -3.578 -4.807 1.00 0.00 C ATOM 0 H MET A 97 2.256 -0.767 -0.799 1.00 0.00 H new ATOM 0 HA MET A 97 0.749 -0.326 -3.108 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.212 -0.926 -2.875 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.719 -2.582 -2.584 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.873 -2.850 -4.780 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.799 -1.123 -5.064 1.00 0.00 H new ATOM 0 HE1 MET A 97 5.591 -3.759 -5.192 1.00 0.00 H new ATOM 0 HE2 MET A 97 4.603 -3.619 -3.718 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.909 -4.341 -5.189 1.00 0.00 H new ATOM 296 N PHE A 98 0.320 -3.352 -1.824 1.00 0.00 N ATOM 297 CA PHE A 98 -0.595 -4.487 -1.789 1.00 0.00 C ATOM 298 C PHE A 98 -2.003 -4.039 -1.410 1.00 0.00 C ATOM 299 O PHE A 98 -2.982 -4.422 -2.051 1.00 0.00 O ATOM 300 CB PHE A 98 -0.098 -5.540 -0.796 1.00 0.00 C ATOM 301 CG PHE A 98 1.335 -5.936 -1.009 1.00 0.00 C ATOM 302 CD1 PHE A 98 1.764 -6.397 -2.243 1.00 0.00 C ATOM 303 CD2 PHE A 98 2.254 -5.846 0.024 1.00 0.00 C ATOM 304 CE1 PHE A 98 3.082 -6.763 -2.442 1.00 0.00 C ATOM 305 CE2 PHE A 98 3.573 -6.210 -0.168 1.00 0.00 C ATOM 306 CZ PHE A 98 3.988 -6.668 -1.404 1.00 0.00 C ATOM 0 H PHE A 98 1.151 -3.462 -1.242 1.00 0.00 H new ATOM 0 HA PHE A 98 -0.628 -4.925 -2.786 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -0.213 -5.155 0.217 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -0.727 -6.427 -0.874 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.060 -6.471 -3.059 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.935 -5.487 0.991 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.403 -7.123 -3.408 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.278 -6.137 0.646 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.019 -6.951 -1.558 1.00 0.00 H new ATOM 316 N ARG A 99 -2.097 -3.226 -0.363 1.00 0.00 N ATOM 317 CA ARG A 99 -3.384 -2.726 0.104 1.00 0.00 C ATOM 318 C ARG A 99 -4.041 -1.844 -0.954 1.00 0.00 C ATOM 319 O ARG A 99 -5.266 -1.801 -1.068 1.00 0.00 O ATOM 320 CB ARG A 99 -3.210 -1.939 1.404 1.00 0.00 C ATOM 321 CG ARG A 99 -3.144 -2.816 2.643 1.00 0.00 C ATOM 322 CD ARG A 99 -4.515 -3.362 3.012 1.00 0.00 C ATOM 323 NE ARG A 99 -5.441 -2.300 3.395 1.00 0.00 N ATOM 324 CZ ARG A 99 -6.224 -1.661 2.533 1.00 0.00 C ATOM 325 NH1 ARG A 99 -6.192 -1.976 1.245 1.00 0.00 N ATOM 326 NH2 ARG A 99 -7.041 -0.706 2.958 1.00 0.00 N ATOM 0 H ARG A 99 -1.296 -2.899 0.178 1.00 0.00 H new ATOM 0 HA ARG A 99 -4.031 -3.583 0.291 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -2.298 -1.346 1.340 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -4.039 -1.239 1.509 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -2.456 -3.644 2.468 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -2.744 -2.240 3.477 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -4.925 -3.913 2.166 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -4.414 -4.070 3.835 1.00 0.00 H new ATOM 0 HE ARG A 99 -5.489 -2.034 4.379 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -5.565 -2.710 0.915 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -6.794 -1.484 0.585 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -7.068 -0.462 3.948 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.642 -0.216 2.295 1.00 0.00 H new ATOM 340 N ARG A 100 -3.217 -1.140 -1.724 1.00 0.00 N ATOM 341 CA ARG A 100 -3.717 -0.257 -2.771 1.00 0.00 C ATOM 342 C ARG A 100 -4.387 -1.059 -3.884 1.00 0.00 C ATOM 343 O ARG A 100 -5.438 -0.673 -4.394 1.00 0.00 O ATOM 344 CB ARG A 100 -2.576 0.582 -3.348 1.00 0.00 C ATOM 345 CG ARG A 100 -2.272 1.833 -2.540 1.00 0.00 C ATOM 346 CD ARG A 100 -0.941 2.448 -2.946 1.00 0.00 C ATOM 347 NE ARG A 100 -0.998 3.047 -4.276 1.00 0.00 N ATOM 348 CZ ARG A 100 0.069 3.230 -5.046 1.00 0.00 C ATOM 349 NH1 ARG A 100 1.269 2.860 -4.620 1.00 0.00 N ATOM 350 NH2 ARG A 100 -0.063 3.782 -6.245 1.00 0.00 N ATOM 0 H ARG A 100 -2.201 -1.164 -1.642 1.00 0.00 H new ATOM 0 HA ARG A 100 -4.459 0.407 -2.328 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.677 -0.032 -3.404 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.828 0.871 -4.368 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -3.070 2.562 -2.682 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -2.251 1.586 -1.479 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.656 3.208 -2.218 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.166 1.681 -2.927 1.00 0.00 H new ATOM 0 HE ARG A 100 -1.907 3.341 -4.634 1.00 0.00 H new ATOM 0 HH11 ARG A 100 1.374 2.434 -3.699 1.00 0.00 H new ATOM 0 HH12 ARG A 100 2.087 3.002 -5.213 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -0.985 4.067 -6.577 1.00 0.00 H new ATOM 0 HH22 ARG A 100 0.757 3.922 -6.835 1.00 0.00 H new ATOM 364 N GLY A 101 -3.769 -2.176 -4.256 1.00 0.00 N ATOM 365 CA GLY A 101 -4.319 -3.013 -5.306 1.00 0.00 C ATOM 366 C GLY A 101 -5.459 -3.884 -4.816 1.00 0.00 C ATOM 367 O GLY A 101 -6.257 -4.379 -5.612 1.00 0.00 O ATOM 0 H GLY A 101 -2.898 -2.516 -3.849 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.673 -2.382 -6.122 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.530 -3.647 -5.712 1.00 0.00 H new ATOM 371 N MET A 102 -5.535 -4.072 -3.503 1.00 0.00 N ATOM 372 CA MET A 102 -6.586 -4.890 -2.908 1.00 0.00 C ATOM 373 C MET A 102 -7.689 -4.016 -2.321 1.00 0.00 C ATOM 374 O MET A 102 -8.766 -4.505 -1.980 1.00 0.00 O ATOM 375 CB MET A 102 -6.003 -5.796 -1.821 1.00 0.00 C ATOM 376 CG MET A 102 -5.410 -7.087 -2.360 1.00 0.00 C ATOM 377 SD MET A 102 -4.751 -8.145 -1.057 1.00 0.00 S ATOM 378 CE MET A 102 -6.116 -8.144 0.103 1.00 0.00 C ATOM 0 H MET A 102 -4.882 -3.669 -2.831 1.00 0.00 H new ATOM 0 HA MET A 102 -7.018 -5.510 -3.694 1.00 0.00 H new ATOM 0 HB2 MET A 102 -5.231 -5.249 -1.279 1.00 0.00 H new ATOM 0 HB3 MET A 102 -6.786 -6.038 -1.102 1.00 0.00 H new ATOM 0 HG2 MET A 102 -6.176 -7.631 -2.912 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.615 -6.850 -3.067 1.00 0.00 H new ATOM 0 HE1 MET A 102 -5.834 -8.699 0.998 1.00 0.00 H new ATOM 0 HE2 MET A 102 -6.362 -7.117 0.375 1.00 0.00 H new ATOM 0 HE3 MET A 102 -6.985 -8.615 -0.357 1.00 0.00 H new ATOM 388 N ASP A 103 -7.413 -2.721 -2.205 1.00 0.00 N ATOM 389 CA ASP A 103 -8.383 -1.779 -1.660 1.00 0.00 C ATOM 390 C ASP A 103 -9.800 -2.151 -2.083 1.00 0.00 C ATOM 391 O ASP A 103 -10.704 -2.237 -1.253 1.00 0.00 O ATOM 392 CB ASP A 103 -8.057 -0.356 -2.119 1.00 0.00 C ATOM 393 CG ASP A 103 -8.788 0.023 -3.391 1.00 0.00 C ATOM 394 OD1 ASP A 103 -8.457 -0.539 -4.456 1.00 0.00 O ATOM 395 OD2 ASP A 103 -9.692 0.882 -3.322 1.00 0.00 O ATOM 0 H ASP A 103 -6.526 -2.300 -2.481 1.00 0.00 H new ATOM 0 HA ASP A 103 -8.325 -1.824 -0.573 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -8.320 0.347 -1.329 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -6.983 -0.266 -2.280 1.00 0.00 H new ATOM 400 N GLY A 104 -9.986 -2.370 -3.382 1.00 0.00 N ATOM 401 CA GLY A 104 -11.296 -2.729 -3.893 1.00 0.00 C ATOM 402 C GLY A 104 -12.051 -3.651 -2.956 1.00 0.00 C ATOM 403 O GLY A 104 -13.140 -3.317 -2.487 1.00 0.00 O ATOM 0 H GLY A 104 -9.253 -2.305 -4.089 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.880 -1.823 -4.055 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.184 -3.214 -4.863 1.00 0.00 H new ATOM 407 N LEU A 105 -11.474 -4.817 -2.685 1.00 0.00 N ATOM 408 CA LEU A 105 -12.100 -5.792 -1.799 1.00 0.00 C ATOM 409 C LEU A 105 -12.516 -5.144 -0.482 1.00 0.00 C ATOM 410 O LEU A 105 -13.679 -5.214 -0.084 1.00 0.00 O ATOM 411 CB LEU A 105 -11.142 -6.954 -1.529 1.00 0.00 C ATOM 412 CG LEU A 105 -10.878 -7.893 -2.706 1.00 0.00 C ATOM 413 CD1 LEU A 105 -9.591 -8.674 -2.487 1.00 0.00 C ATOM 414 CD2 LEU A 105 -12.051 -8.842 -2.906 1.00 0.00 C ATOM 0 H LEU A 105 -10.574 -5.110 -3.066 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.994 -6.173 -2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.189 -6.543 -1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.540 -7.543 -0.703 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.766 -7.291 -3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.419 -9.337 -3.335 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.756 -7.980 -2.394 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.675 -9.265 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -11.845 -9.503 -3.748 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.195 -9.437 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.954 -8.266 -3.109 1.00 0.00 H new ATOM 426 N PHE A 106 -11.559 -4.512 0.188 1.00 0.00 N ATOM 427 CA PHE A 106 -11.826 -3.850 1.460 1.00 0.00 C ATOM 428 C PHE A 106 -13.145 -3.085 1.408 1.00 0.00 C ATOM 429 O PHE A 106 -13.866 -3.003 2.402 1.00 0.00 O ATOM 430 CB PHE A 106 -10.683 -2.895 1.811 1.00 0.00 C ATOM 431 CG PHE A 106 -9.455 -3.592 2.324 1.00 0.00 C ATOM 432 CD1 PHE A 106 -8.570 -4.199 1.447 1.00 0.00 C ATOM 433 CD2 PHE A 106 -9.186 -3.640 3.682 1.00 0.00 C ATOM 434 CE1 PHE A 106 -7.440 -4.841 1.917 1.00 0.00 C ATOM 435 CE2 PHE A 106 -8.058 -4.281 4.157 1.00 0.00 C ATOM 436 CZ PHE A 106 -7.183 -4.882 3.273 1.00 0.00 C ATOM 0 H PHE A 106 -10.592 -4.444 -0.128 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.901 -4.616 2.232 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -10.419 -2.316 0.926 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -11.030 -2.187 2.563 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -8.765 -4.170 0.385 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -9.866 -3.171 4.378 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -6.758 -5.311 1.224 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.861 -4.312 5.218 1.00 0.00 H new ATOM 0 HZ PHE A 106 -6.300 -5.383 3.642 1.00 0.00 H new ATOM 446 N ASN A 107 -13.453 -2.527 0.242 1.00 0.00 N ATOM 447 CA ASN A 107 -14.685 -1.767 0.061 1.00 0.00 C ATOM 448 C ASN A 107 -15.901 -2.688 0.092 1.00 0.00 C ATOM 449 O ASN A 107 -16.806 -2.513 0.908 1.00 0.00 O ATOM 450 CB ASN A 107 -14.645 -1.001 -1.263 1.00 0.00 C ATOM 451 CG ASN A 107 -15.603 0.176 -1.279 1.00 0.00 C ATOM 452 OD1 ASN A 107 -15.182 1.333 -1.286 1.00 0.00 O ATOM 453 ND2 ASN A 107 -16.898 -0.116 -1.283 1.00 0.00 N ATOM 0 H ASN A 107 -12.867 -2.586 -0.591 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.769 -1.056 0.883 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.631 -0.643 -1.442 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.893 -1.679 -2.080 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -17.590 0.634 -1.292 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -17.201 -1.090 -1.277 1.00 0.00 H new ATOM 460 N THR A 108 -15.916 -3.671 -0.803 1.00 0.00 N ATOM 461 CA THR A 108 -17.020 -4.619 -0.879 1.00 0.00 C ATOM 462 C THR A 108 -16.821 -5.774 0.095 1.00 0.00 C ATOM 463 O THR A 108 -17.025 -6.936 -0.255 1.00 0.00 O ATOM 464 CB THR A 108 -17.177 -5.185 -2.303 1.00 0.00 C ATOM 465 OG1 THR A 108 -18.196 -6.191 -2.321 1.00 0.00 O ATOM 466 CG2 THR A 108 -15.866 -5.777 -2.798 1.00 0.00 C ATOM 0 H THR A 108 -15.175 -3.831 -1.486 1.00 0.00 H new ATOM 0 HA THR A 108 -17.924 -4.073 -0.611 1.00 0.00 H new ATOM 0 HB THR A 108 -17.462 -4.367 -2.965 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.935 -6.932 -1.735 1.00 0.00 H new ATOM 0 HG21 THR A 108 -16.002 -6.170 -3.805 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.099 -5.003 -2.811 1.00 0.00 H new ATOM 0 HG23 THR A 108 -15.556 -6.583 -2.133 1.00 0.00 H new ATOM 474 N SER A 109 -16.421 -5.447 1.320 1.00 0.00 N ATOM 475 CA SER A 109 -16.192 -6.458 2.345 1.00 0.00 C ATOM 476 C SER A 109 -16.453 -5.890 3.737 1.00 0.00 C ATOM 477 O SER A 109 -15.909 -4.850 4.108 1.00 0.00 O ATOM 478 CB SER A 109 -14.758 -6.986 2.259 1.00 0.00 C ATOM 479 OG SER A 109 -14.630 -7.945 1.224 1.00 0.00 O ATOM 0 H SER A 109 -16.249 -4.489 1.626 1.00 0.00 H new ATOM 0 HA SER A 109 -16.886 -7.280 2.171 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.072 -6.158 2.079 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.474 -7.434 3.211 1.00 0.00 H new ATOM 0 HG SER A 109 -15.423 -7.913 0.648 1.00 0.00 H new ATOM 485 N LYS A 110 -17.290 -6.581 4.503 1.00 0.00 N ATOM 486 CA LYS A 110 -17.625 -6.148 5.855 1.00 0.00 C ATOM 487 C LYS A 110 -16.455 -6.379 6.806 1.00 0.00 C ATOM 488 O LYS A 110 -16.032 -5.469 7.517 1.00 0.00 O ATOM 489 CB LYS A 110 -18.862 -6.895 6.360 1.00 0.00 C ATOM 490 CG LYS A 110 -20.069 -6.759 5.448 1.00 0.00 C ATOM 491 CD LYS A 110 -21.004 -7.950 5.579 1.00 0.00 C ATOM 492 CE LYS A 110 -22.342 -7.684 4.907 1.00 0.00 C ATOM 493 NZ LYS A 110 -22.301 -7.985 3.449 1.00 0.00 N ATOM 0 H LYS A 110 -17.749 -7.444 4.211 1.00 0.00 H new ATOM 0 HA LYS A 110 -17.840 -5.080 5.825 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.618 -7.952 6.471 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.122 -6.522 7.351 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -20.608 -5.843 5.691 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.736 -6.668 4.414 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.540 -8.829 5.133 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -21.163 -8.175 6.634 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -23.113 -8.291 5.381 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -22.621 -6.641 5.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -23.232 -7.791 3.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -21.583 -7.388 2.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -22.060 -8.987 3.308 1.00 0.00 H new ATOM 507 N SER A 111 -15.936 -7.603 6.811 1.00 0.00 N ATOM 508 CA SER A 111 -14.816 -7.954 7.677 1.00 0.00 C ATOM 509 C SER A 111 -13.533 -8.111 6.867 1.00 0.00 C ATOM 510 O SER A 111 -13.414 -9.014 6.040 1.00 0.00 O ATOM 511 CB SER A 111 -15.116 -9.249 8.434 1.00 0.00 C ATOM 512 OG SER A 111 -14.030 -9.615 9.268 1.00 0.00 O ATOM 0 H SER A 111 -16.273 -8.368 6.226 1.00 0.00 H new ATOM 0 HA SER A 111 -14.676 -7.146 8.395 1.00 0.00 H new ATOM 0 HB2 SER A 111 -16.015 -9.122 9.037 1.00 0.00 H new ATOM 0 HB3 SER A 111 -15.320 -10.050 7.724 1.00 0.00 H new ATOM 0 HG SER A 111 -14.247 -10.445 9.742 1.00 0.00 H new ATOM 518 N ASN A 112 -12.574 -7.224 7.112 1.00 0.00 N ATOM 519 CA ASN A 112 -11.298 -7.262 6.406 1.00 0.00 C ATOM 520 C ASN A 112 -10.299 -8.153 7.137 1.00 0.00 C ATOM 521 O ASN A 112 -9.112 -7.837 7.219 1.00 0.00 O ATOM 522 CB ASN A 112 -10.729 -5.849 6.262 1.00 0.00 C ATOM 523 CG ASN A 112 -10.742 -5.084 7.571 1.00 0.00 C ATOM 524 OD1 ASN A 112 -10.791 -5.678 8.649 1.00 0.00 O ATOM 525 ND2 ASN A 112 -10.697 -3.760 7.483 1.00 0.00 N ATOM 0 H ASN A 112 -12.656 -6.470 7.794 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.472 -7.679 5.414 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.706 -5.908 5.889 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -11.308 -5.301 5.518 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -10.702 -3.192 8.330 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.657 -3.311 6.568 1.00 0.00 H new ATOM 532 N LYS A 113 -10.787 -9.270 7.666 1.00 0.00 N ATOM 533 CA LYS A 113 -9.938 -10.210 8.388 1.00 0.00 C ATOM 534 C LYS A 113 -9.094 -11.035 7.422 1.00 0.00 C ATOM 535 O LYS A 113 -7.888 -11.191 7.613 1.00 0.00 O ATOM 536 CB LYS A 113 -10.792 -11.137 9.256 1.00 0.00 C ATOM 537 CG LYS A 113 -10.016 -12.301 9.849 1.00 0.00 C ATOM 538 CD LYS A 113 -9.228 -11.878 11.078 1.00 0.00 C ATOM 539 CE LYS A 113 -10.134 -11.705 12.287 1.00 0.00 C ATOM 540 NZ LYS A 113 -10.425 -13.005 12.953 1.00 0.00 N ATOM 0 H LYS A 113 -11.767 -9.546 7.608 1.00 0.00 H new ATOM 0 HA LYS A 113 -9.268 -9.637 9.029 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -11.235 -10.557 10.065 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -11.614 -11.527 8.656 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -10.706 -13.101 10.116 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -9.335 -12.704 9.100 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -8.465 -12.625 11.297 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -8.708 -10.942 10.874 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -9.662 -11.029 13.000 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -11.069 -11.239 11.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -11.045 -12.844 13.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -10.898 -13.642 12.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -9.535 -13.438 13.272 1.00 0.00 H new ATOM 554 N HIS A 114 -9.736 -11.560 6.383 1.00 0.00 N ATOM 555 CA HIS A 114 -9.043 -12.367 5.385 1.00 0.00 C ATOM 556 C HIS A 114 -8.195 -11.489 4.470 1.00 0.00 C ATOM 557 O HIS A 114 -7.248 -11.963 3.841 1.00 0.00 O ATOM 558 CB HIS A 114 -10.049 -13.166 4.557 1.00 0.00 C ATOM 559 CG HIS A 114 -11.308 -12.413 4.255 1.00 0.00 C ATOM 560 ND1 HIS A 114 -12.348 -12.295 5.153 1.00 0.00 N ATOM 561 CD2 HIS A 114 -11.691 -11.736 3.147 1.00 0.00 C ATOM 562 CE1 HIS A 114 -13.317 -11.579 4.609 1.00 0.00 C ATOM 563 NE2 HIS A 114 -12.943 -11.228 3.392 1.00 0.00 N ATOM 0 H HIS A 114 -10.734 -11.441 6.210 1.00 0.00 H new ATOM 0 HA HIS A 114 -8.383 -13.060 5.908 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -9.580 -13.464 3.619 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -10.302 -14.081 5.092 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -11.118 -11.617 2.239 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -14.255 -11.324 5.080 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -13.495 -10.670 2.740 1.00 0.00 H new ATOM 571 N LEU A 115 -8.541 -10.209 4.399 1.00 0.00 N ATOM 572 CA LEU A 115 -7.813 -9.264 3.559 1.00 0.00 C ATOM 573 C LEU A 115 -6.476 -8.892 4.193 1.00 0.00 C ATOM 574 O LEU A 115 -5.444 -8.872 3.521 1.00 0.00 O ATOM 575 CB LEU A 115 -8.650 -8.005 3.330 1.00 0.00 C ATOM 576 CG LEU A 115 -10.096 -8.231 2.887 1.00 0.00 C ATOM 577 CD1 LEU A 115 -10.656 -6.977 2.233 1.00 0.00 C ATOM 578 CD2 LEU A 115 -10.183 -9.416 1.936 1.00 0.00 C ATOM 0 H LEU A 115 -9.322 -9.801 4.913 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.619 -9.743 2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -8.660 -7.427 4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -8.152 -7.394 2.577 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.696 -8.454 3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.686 -7.157 1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.629 -6.152 2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.055 -6.722 1.360 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -11.219 -9.562 1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -9.570 -9.222 1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.823 -10.313 2.439 1.00 0.00 H new ATOM 590 N TRP A 116 -6.502 -8.600 5.488 1.00 0.00 N ATOM 591 CA TRP A 116 -5.291 -8.231 6.213 1.00 0.00 C ATOM 592 C TRP A 116 -4.361 -9.430 6.364 1.00 0.00 C ATOM 593 O TRP A 116 -3.140 -9.291 6.294 1.00 0.00 O ATOM 594 CB TRP A 116 -5.647 -7.669 7.590 1.00 0.00 C ATOM 595 CG TRP A 116 -6.027 -6.219 7.559 1.00 0.00 C ATOM 596 CD1 TRP A 116 -7.203 -5.671 7.985 1.00 0.00 C ATOM 597 CD2 TRP A 116 -5.228 -5.134 7.076 1.00 0.00 C ATOM 598 NE1 TRP A 116 -7.183 -4.310 7.795 1.00 0.00 N ATOM 599 CE2 TRP A 116 -5.982 -3.956 7.240 1.00 0.00 C ATOM 600 CE3 TRP A 116 -3.948 -5.043 6.523 1.00 0.00 C ATOM 601 CZ2 TRP A 116 -5.498 -2.704 6.869 1.00 0.00 C ATOM 602 CZ3 TRP A 116 -3.468 -3.800 6.155 1.00 0.00 C ATOM 603 CH2 TRP A 116 -4.241 -2.644 6.330 1.00 0.00 C ATOM 0 H TRP A 116 -7.348 -8.611 6.058 1.00 0.00 H new ATOM 0 HA TRP A 116 -4.773 -7.463 5.639 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -6.473 -8.245 8.007 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -4.797 -7.800 8.259 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -8.027 -6.225 8.409 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -7.940 -3.668 8.029 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -3.344 -5.928 6.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -6.093 -1.812 7.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -2.481 -3.718 5.725 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -3.837 -1.687 6.034 1.00 0.00 H new ATOM 614 N GLU A 117 -4.946 -10.605 6.572 1.00 0.00 N ATOM 615 CA GLU A 117 -4.167 -11.827 6.734 1.00 0.00 C ATOM 616 C GLU A 117 -3.471 -12.206 5.430 1.00 0.00 C ATOM 617 O GLU A 117 -2.255 -12.391 5.395 1.00 0.00 O ATOM 618 CB GLU A 117 -5.067 -12.975 7.196 1.00 0.00 C ATOM 619 CG GLU A 117 -5.285 -13.010 8.700 1.00 0.00 C ATOM 620 CD GLU A 117 -5.863 -14.329 9.175 1.00 0.00 C ATOM 621 OE1 GLU A 117 -5.371 -15.387 8.731 1.00 0.00 O ATOM 622 OE2 GLU A 117 -6.808 -14.302 9.991 1.00 0.00 O ATOM 0 H GLU A 117 -5.956 -10.737 6.632 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.406 -11.644 7.492 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.033 -12.890 6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -4.627 -13.921 6.879 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.336 -12.831 9.205 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.956 -12.200 8.985 1.00 0.00 H new ATOM 629 N GLN A 118 -4.252 -12.319 4.360 1.00 0.00 N ATOM 630 CA GLN A 118 -3.711 -12.676 3.054 1.00 0.00 C ATOM 631 C GLN A 118 -2.591 -11.723 2.650 1.00 0.00 C ATOM 632 O GLN A 118 -1.603 -12.135 2.041 1.00 0.00 O ATOM 633 CB GLN A 118 -4.818 -12.659 1.999 1.00 0.00 C ATOM 634 CG GLN A 118 -5.224 -11.260 1.565 1.00 0.00 C ATOM 635 CD GLN A 118 -6.049 -11.259 0.294 1.00 0.00 C ATOM 636 OE1 GLN A 118 -5.525 -11.046 -0.800 1.00 0.00 O ATOM 637 NE2 GLN A 118 -7.348 -11.498 0.430 1.00 0.00 N ATOM 0 H GLN A 118 -5.261 -12.169 4.372 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.299 -13.683 3.121 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.484 -13.219 1.125 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -5.693 -13.176 2.394 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -5.795 -10.787 2.364 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.329 -10.657 1.413 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -7.741 -11.670 1.356 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -7.953 -11.510 -0.391 1.00 0.00 H new ATOM 646 N ILE A 119 -2.753 -10.449 2.991 1.00 0.00 N ATOM 647 CA ILE A 119 -1.755 -9.439 2.663 1.00 0.00 C ATOM 648 C ILE A 119 -0.452 -9.689 3.415 1.00 0.00 C ATOM 649 O ILE A 119 0.625 -9.717 2.819 1.00 0.00 O ATOM 650 CB ILE A 119 -2.260 -8.022 2.991 1.00 0.00 C ATOM 651 CG1 ILE A 119 -3.386 -7.624 2.035 1.00 0.00 C ATOM 652 CG2 ILE A 119 -1.116 -7.021 2.916 1.00 0.00 C ATOM 653 CD1 ILE A 119 -4.238 -6.483 2.545 1.00 0.00 C ATOM 0 H ILE A 119 -3.565 -10.092 3.494 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.573 -9.512 1.591 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.654 -8.019 4.007 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.954 -7.343 1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.023 -8.490 1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.489 -6.024 3.150 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.343 -7.297 3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.695 -7.024 1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -5.015 -6.255 1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.700 -6.768 3.490 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.614 -5.602 2.697 1.00 0.00 H new ATOM 665 N SER A 120 -0.558 -9.871 4.727 1.00 0.00 N ATOM 666 CA SER A 120 0.612 -10.117 5.562 1.00 0.00 C ATOM 667 C SER A 120 1.504 -11.190 4.945 1.00 0.00 C ATOM 668 O SER A 120 2.716 -11.014 4.828 1.00 0.00 O ATOM 669 CB SER A 120 0.182 -10.541 6.967 1.00 0.00 C ATOM 670 OG SER A 120 -0.422 -11.823 6.951 1.00 0.00 O ATOM 0 H SER A 120 -1.442 -9.853 5.235 1.00 0.00 H new ATOM 0 HA SER A 120 1.182 -9.190 5.629 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.049 -10.552 7.628 1.00 0.00 H new ATOM 0 HB3 SER A 120 -0.518 -9.811 7.372 1.00 0.00 H new ATOM 0 HG SER A 120 -1.302 -11.765 6.523 1.00 0.00 H new ATOM 676 N SER A 121 0.893 -12.304 4.552 1.00 0.00 N ATOM 677 CA SER A 121 1.631 -13.408 3.950 1.00 0.00 C ATOM 678 C SER A 121 2.268 -12.982 2.631 1.00 0.00 C ATOM 679 O SER A 121 3.393 -13.371 2.316 1.00 0.00 O ATOM 680 CB SER A 121 0.703 -14.603 3.719 1.00 0.00 C ATOM 681 OG SER A 121 1.355 -15.619 2.976 1.00 0.00 O ATOM 0 H SER A 121 -0.110 -12.465 4.640 1.00 0.00 H new ATOM 0 HA SER A 121 2.424 -13.700 4.638 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.375 -15.003 4.678 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.191 -14.276 3.187 1.00 0.00 H new ATOM 0 HG SER A 121 0.742 -16.372 2.843 1.00 0.00 H new ATOM 687 N LYS A 122 1.540 -12.178 1.863 1.00 0.00 N ATOM 688 CA LYS A 122 2.032 -11.696 0.578 1.00 0.00 C ATOM 689 C LYS A 122 3.219 -10.757 0.767 1.00 0.00 C ATOM 690 O LYS A 122 4.326 -11.041 0.309 1.00 0.00 O ATOM 691 CB LYS A 122 0.915 -10.976 -0.182 1.00 0.00 C ATOM 692 CG LYS A 122 -0.226 -11.890 -0.595 1.00 0.00 C ATOM 693 CD LYS A 122 0.016 -12.499 -1.966 1.00 0.00 C ATOM 694 CE LYS A 122 -1.291 -12.864 -2.652 1.00 0.00 C ATOM 695 NZ LYS A 122 -1.119 -13.992 -3.609 1.00 0.00 N ATOM 0 H LYS A 122 0.607 -11.847 2.108 1.00 0.00 H new ATOM 0 HA LYS A 122 2.362 -12.558 -0.003 1.00 0.00 H new ATOM 0 HB2 LYS A 122 0.520 -10.175 0.443 1.00 0.00 H new ATOM 0 HB3 LYS A 122 1.335 -10.508 -1.072 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -0.342 -12.685 0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.159 -11.327 -0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.569 -11.794 -2.586 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.636 -13.390 -1.865 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.032 -13.135 -1.900 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.678 -11.994 -3.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.032 -14.211 -4.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.431 -13.724 -4.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.774 -14.830 -3.099 1.00 0.00 H new ATOM 709 N MET A 123 2.982 -9.639 1.445 1.00 0.00 N ATOM 710 CA MET A 123 4.033 -8.661 1.697 1.00 0.00 C ATOM 711 C MET A 123 5.225 -9.310 2.393 1.00 0.00 C ATOM 712 O MET A 123 6.337 -8.783 2.360 1.00 0.00 O ATOM 713 CB MET A 123 3.494 -7.509 2.548 1.00 0.00 C ATOM 714 CG MET A 123 2.975 -7.950 3.907 1.00 0.00 C ATOM 715 SD MET A 123 3.149 -6.671 5.166 1.00 0.00 S ATOM 716 CE MET A 123 4.898 -6.308 5.040 1.00 0.00 C ATOM 0 H MET A 123 2.071 -9.388 1.830 1.00 0.00 H new ATOM 0 HA MET A 123 4.367 -8.268 0.737 1.00 0.00 H new ATOM 0 HB2 MET A 123 4.285 -6.773 2.691 1.00 0.00 H new ATOM 0 HB3 MET A 123 2.690 -7.012 2.005 1.00 0.00 H new ATOM 0 HG2 MET A 123 1.924 -8.226 3.818 1.00 0.00 H new ATOM 0 HG3 MET A 123 3.513 -8.843 4.225 1.00 0.00 H new ATOM 0 HE1 MET A 123 5.274 -5.987 6.011 1.00 0.00 H new ATOM 0 HE2 MET A 123 5.433 -7.203 4.722 1.00 0.00 H new ATOM 0 HE3 MET A 123 5.053 -5.513 4.310 1.00 0.00 H new ATOM 726 N ARG A 124 4.984 -10.455 3.023 1.00 0.00 N ATOM 727 CA ARG A 124 6.038 -11.175 3.728 1.00 0.00 C ATOM 728 C ARG A 124 6.873 -12.005 2.758 1.00 0.00 C ATOM 729 O ARG A 124 8.102 -11.986 2.810 1.00 0.00 O ATOM 730 CB ARG A 124 5.434 -12.081 4.803 1.00 0.00 C ATOM 731 CG ARG A 124 5.086 -11.350 6.090 1.00 0.00 C ATOM 732 CD ARG A 124 4.094 -12.141 6.928 1.00 0.00 C ATOM 733 NE ARG A 124 4.762 -13.066 7.840 1.00 0.00 N ATOM 734 CZ ARG A 124 4.128 -13.758 8.780 1.00 0.00 C ATOM 735 NH1 ARG A 124 2.817 -13.630 8.932 1.00 0.00 N ATOM 736 NH2 ARG A 124 4.806 -14.580 9.571 1.00 0.00 N ATOM 0 H ARG A 124 4.069 -10.904 3.060 1.00 0.00 H new ATOM 0 HA ARG A 124 6.689 -10.442 4.204 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.534 -12.550 4.407 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.138 -12.882 5.029 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.994 -11.175 6.667 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.666 -10.373 5.853 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.473 -11.452 7.501 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.427 -12.699 6.270 1.00 0.00 H new ATOM 0 HE ARG A 124 5.771 -13.187 7.750 1.00 0.00 H new ATOM 0 HH11 ARG A 124 2.293 -12.999 8.326 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.333 -14.163 9.655 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.815 -14.681 9.457 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.318 -15.111 10.293 1.00 0.00 H new ATOM 750 N GLU A 125 6.196 -12.733 1.875 1.00 0.00 N ATOM 751 CA GLU A 125 6.876 -13.571 0.895 1.00 0.00 C ATOM 752 C GLU A 125 8.037 -12.819 0.249 1.00 0.00 C ATOM 753 O GLU A 125 9.140 -13.350 0.120 1.00 0.00 O ATOM 754 CB GLU A 125 5.893 -14.035 -0.182 1.00 0.00 C ATOM 755 CG GLU A 125 5.074 -15.249 0.225 1.00 0.00 C ATOM 756 CD GLU A 125 4.306 -15.851 -0.936 1.00 0.00 C ATOM 757 OE1 GLU A 125 4.863 -15.899 -2.053 1.00 0.00 O ATOM 758 OE2 GLU A 125 3.150 -16.273 -0.728 1.00 0.00 O ATOM 0 H GLU A 125 5.178 -12.759 1.819 1.00 0.00 H new ATOM 0 HA GLU A 125 7.274 -14.443 1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.217 -13.215 -0.423 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.447 -14.269 -1.091 1.00 0.00 H new ATOM 0 HG2 GLU A 125 5.736 -16.004 0.648 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.374 -14.964 1.010 1.00 0.00 H new ATOM 765 N LYS A 126 7.779 -11.580 -0.157 1.00 0.00 N ATOM 766 CA LYS A 126 8.800 -10.754 -0.789 1.00 0.00 C ATOM 767 C LYS A 126 10.145 -10.919 -0.089 1.00 0.00 C ATOM 768 O LYS A 126 11.186 -11.015 -0.737 1.00 0.00 O ATOM 769 CB LYS A 126 8.380 -9.283 -0.768 1.00 0.00 C ATOM 770 CG LYS A 126 7.059 -9.017 -1.471 1.00 0.00 C ATOM 771 CD LYS A 126 7.218 -9.033 -2.982 1.00 0.00 C ATOM 772 CE LYS A 126 7.921 -7.780 -3.481 1.00 0.00 C ATOM 773 NZ LYS A 126 8.025 -7.758 -4.967 1.00 0.00 N ATOM 0 H LYS A 126 6.871 -11.126 -0.059 1.00 0.00 H new ATOM 0 HA LYS A 126 8.906 -11.081 -1.823 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.304 -8.950 0.267 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.160 -8.684 -1.239 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.329 -9.770 -1.173 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.666 -8.050 -1.156 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.787 -9.914 -3.280 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.238 -9.113 -3.451 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.377 -6.899 -3.142 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.919 -7.726 -3.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.510 -6.889 -5.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.566 -8.586 -5.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.072 -7.784 -5.382 1.00 0.00 H new ATOM 787 N GLY A 127 10.115 -10.954 1.240 1.00 0.00 N ATOM 788 CA GLY A 127 11.337 -11.109 2.006 1.00 0.00 C ATOM 789 C GLY A 127 11.324 -10.303 3.290 1.00 0.00 C ATOM 790 O GLY A 127 12.345 -9.743 3.691 1.00 0.00 O ATOM 0 H GLY A 127 9.266 -10.878 1.799 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.482 -12.163 2.244 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.186 -10.801 1.396 1.00 0.00 H new ATOM 794 N PHE A 128 10.164 -10.242 3.936 1.00 0.00 N ATOM 795 CA PHE A 128 10.021 -9.496 5.181 1.00 0.00 C ATOM 796 C PHE A 128 9.235 -10.302 6.210 1.00 0.00 C ATOM 797 O PHE A 128 8.036 -10.532 6.051 1.00 0.00 O ATOM 798 CB PHE A 128 9.323 -8.159 4.922 1.00 0.00 C ATOM 799 CG PHE A 128 9.906 -7.392 3.769 1.00 0.00 C ATOM 800 CD1 PHE A 128 10.973 -6.528 3.964 1.00 0.00 C ATOM 801 CD2 PHE A 128 9.389 -7.534 2.492 1.00 0.00 C ATOM 802 CE1 PHE A 128 11.510 -5.821 2.905 1.00 0.00 C ATOM 803 CE2 PHE A 128 9.923 -6.829 1.430 1.00 0.00 C ATOM 804 CZ PHE A 128 10.985 -5.972 1.637 1.00 0.00 C ATOM 0 H PHE A 128 9.310 -10.700 3.618 1.00 0.00 H new ATOM 0 HA PHE A 128 11.018 -9.306 5.579 1.00 0.00 H new ATOM 0 HB2 PHE A 128 8.266 -8.341 4.729 1.00 0.00 H new ATOM 0 HB3 PHE A 128 9.382 -7.547 5.822 1.00 0.00 H new ATOM 0 HD1 PHE A 128 11.388 -6.406 4.953 1.00 0.00 H new ATOM 0 HD2 PHE A 128 8.559 -8.204 2.324 1.00 0.00 H new ATOM 0 HE1 PHE A 128 12.340 -5.150 3.069 1.00 0.00 H new ATOM 0 HE2 PHE A 128 9.510 -6.948 0.439 1.00 0.00 H new ATOM 0 HZ PHE A 128 11.405 -5.421 0.809 1.00 0.00 H new ATOM 814 N ASP A 129 9.919 -10.728 7.266 1.00 0.00 N ATOM 815 CA ASP A 129 9.285 -11.508 8.324 1.00 0.00 C ATOM 816 C ASP A 129 8.585 -10.596 9.327 1.00 0.00 C ATOM 817 O ASP A 129 9.194 -10.139 10.295 1.00 0.00 O ATOM 818 CB ASP A 129 10.323 -12.373 9.040 1.00 0.00 C ATOM 819 CG ASP A 129 10.485 -13.736 8.395 1.00 0.00 C ATOM 820 OD1 ASP A 129 9.467 -14.445 8.242 1.00 0.00 O ATOM 821 OD2 ASP A 129 11.628 -14.094 8.044 1.00 0.00 O ATOM 0 H ASP A 129 10.912 -10.547 7.413 1.00 0.00 H new ATOM 0 HA ASP A 129 8.537 -12.155 7.866 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.284 -11.858 9.040 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.029 -12.500 10.082 1.00 0.00 H new ATOM 826 N ARG A 130 7.305 -10.335 9.088 1.00 0.00 N ATOM 827 CA ARG A 130 6.523 -9.475 9.969 1.00 0.00 C ATOM 828 C ARG A 130 5.174 -10.112 10.292 1.00 0.00 C ATOM 829 O ARG A 130 4.696 -10.981 9.564 1.00 0.00 O ATOM 830 CB ARG A 130 6.310 -8.105 9.323 1.00 0.00 C ATOM 831 CG ARG A 130 7.568 -7.253 9.273 1.00 0.00 C ATOM 832 CD ARG A 130 7.728 -6.421 10.536 1.00 0.00 C ATOM 833 NE ARG A 130 8.253 -7.209 11.648 1.00 0.00 N ATOM 834 CZ ARG A 130 8.101 -6.871 12.924 1.00 0.00 C ATOM 835 NH1 ARG A 130 7.444 -5.766 13.247 1.00 0.00 N ATOM 836 NH2 ARG A 130 8.608 -7.640 13.879 1.00 0.00 N ATOM 0 H ARG A 130 6.787 -10.706 8.292 1.00 0.00 H new ATOM 0 HA ARG A 130 7.078 -9.348 10.898 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.936 -8.245 8.309 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.539 -7.568 9.876 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.439 -7.896 9.147 1.00 0.00 H new ATOM 0 HG3 ARG A 130 7.529 -6.595 8.405 1.00 0.00 H new ATOM 0 HD2 ARG A 130 8.398 -5.585 10.337 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.763 -5.997 10.816 1.00 0.00 H new ATOM 0 HE ARG A 130 8.764 -8.065 11.433 1.00 0.00 H new ATOM 0 HH11 ARG A 130 7.053 -5.173 12.515 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.329 -5.509 14.227 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.114 -8.491 13.634 1.00 0.00 H new ATOM 0 HH22 ARG A 130 8.491 -7.380 14.858 1.00 0.00 H new ATOM 850 N SER A 131 4.567 -9.673 11.390 1.00 0.00 N ATOM 851 CA SER A 131 3.276 -10.202 11.813 1.00 0.00 C ATOM 852 C SER A 131 2.134 -9.345 11.274 1.00 0.00 C ATOM 853 O SER A 131 2.315 -8.185 10.906 1.00 0.00 O ATOM 854 CB SER A 131 3.202 -10.267 13.340 1.00 0.00 C ATOM 855 OG SER A 131 3.683 -11.511 13.821 1.00 0.00 O ATOM 0 H SER A 131 4.949 -8.952 12.003 1.00 0.00 H new ATOM 0 HA SER A 131 3.175 -11.209 11.408 1.00 0.00 H new ATOM 0 HB2 SER A 131 3.789 -9.455 13.771 1.00 0.00 H new ATOM 0 HB3 SER A 131 2.171 -10.122 13.664 1.00 0.00 H new ATOM 0 HG SER A 131 3.627 -11.527 14.799 1.00 0.00 H new ATOM 861 N PRO A 132 0.928 -9.930 11.226 1.00 0.00 N ATOM 862 CA PRO A 132 -0.268 -9.239 10.734 1.00 0.00 C ATOM 863 C PRO A 132 -0.731 -8.137 11.681 1.00 0.00 C ATOM 864 O PRO A 132 -1.340 -7.155 11.255 1.00 0.00 O ATOM 865 CB PRO A 132 -1.315 -10.354 10.657 1.00 0.00 C ATOM 866 CG PRO A 132 -0.864 -11.366 11.653 1.00 0.00 C ATOM 867 CD PRO A 132 0.638 -11.311 11.649 1.00 0.00 C ATOM 0 HA PRO A 132 -0.088 -8.739 9.783 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -2.310 -9.980 10.896 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -1.367 -10.780 9.655 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.260 -11.142 12.644 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -1.219 -12.361 11.386 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.050 -11.524 12.635 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.065 -12.040 10.960 1.00 0.00 H new ATOM 875 N ASP A 133 -0.440 -8.306 12.966 1.00 0.00 N ATOM 876 CA ASP A 133 -0.825 -7.325 13.973 1.00 0.00 C ATOM 877 C ASP A 133 -0.194 -5.967 13.678 1.00 0.00 C ATOM 878 O ASP A 133 -0.839 -4.929 13.820 1.00 0.00 O ATOM 879 CB ASP A 133 -0.411 -7.802 15.366 1.00 0.00 C ATOM 880 CG ASP A 133 -0.705 -6.774 16.441 1.00 0.00 C ATOM 881 OD1 ASP A 133 -1.899 -6.529 16.717 1.00 0.00 O ATOM 882 OD2 ASP A 133 0.257 -6.216 17.007 1.00 0.00 O ATOM 0 H ASP A 133 0.062 -9.114 13.335 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.909 -7.216 13.943 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.935 -8.729 15.600 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.655 -8.030 15.367 1.00 0.00 H new ATOM 887 N MET A 134 1.070 -5.985 13.268 1.00 0.00 N ATOM 888 CA MET A 134 1.788 -4.755 12.953 1.00 0.00 C ATOM 889 C MET A 134 1.233 -4.111 11.686 1.00 0.00 C ATOM 890 O MET A 134 1.067 -2.892 11.619 1.00 0.00 O ATOM 891 CB MET A 134 3.281 -5.040 12.783 1.00 0.00 C ATOM 892 CG MET A 134 3.917 -5.694 13.998 1.00 0.00 C ATOM 893 SD MET A 134 4.070 -4.564 15.395 1.00 0.00 S ATOM 894 CE MET A 134 5.157 -3.318 14.705 1.00 0.00 C ATOM 0 H MET A 134 1.618 -6.837 13.146 1.00 0.00 H new ATOM 0 HA MET A 134 1.651 -4.061 13.782 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.423 -5.686 11.917 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.799 -4.105 12.571 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.320 -6.556 14.296 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.905 -6.069 13.729 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.844 -2.968 15.475 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.725 -3.747 13.880 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.564 -2.480 14.340 1.00 0.00 H new ATOM 904 N CYS A 135 0.949 -4.936 10.685 1.00 0.00 N ATOM 905 CA CYS A 135 0.414 -4.446 9.419 1.00 0.00 C ATOM 906 C CYS A 135 -0.838 -3.605 9.647 1.00 0.00 C ATOM 907 O CYS A 135 -0.992 -2.531 9.064 1.00 0.00 O ATOM 908 CB CYS A 135 0.094 -5.617 8.489 1.00 0.00 C ATOM 909 SG CYS A 135 1.506 -6.692 8.143 1.00 0.00 S ATOM 0 H CYS A 135 1.080 -5.947 10.725 1.00 0.00 H new ATOM 0 HA CYS A 135 1.172 -3.817 8.952 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -0.702 -6.213 8.934 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -0.290 -5.225 7.547 1.00 0.00 H new ATOM 0 HG CYS A 135 2.037 -6.358 7.004 1.00 0.00 H new ATOM 915 N THR A 136 -1.731 -4.100 10.498 1.00 0.00 N ATOM 916 CA THR A 136 -2.970 -3.396 10.801 1.00 0.00 C ATOM 917 C THR A 136 -2.693 -2.077 11.512 1.00 0.00 C ATOM 918 O THR A 136 -3.230 -1.034 11.137 1.00 0.00 O ATOM 919 CB THR A 136 -3.903 -4.253 11.678 1.00 0.00 C ATOM 920 OG1 THR A 136 -4.229 -5.472 11.001 1.00 0.00 O ATOM 921 CG2 THR A 136 -5.179 -3.495 12.011 1.00 0.00 C ATOM 0 H THR A 136 -1.619 -4.987 10.990 1.00 0.00 H new ATOM 0 HA THR A 136 -3.461 -3.196 9.849 1.00 0.00 H new ATOM 0 HB THR A 136 -3.382 -4.483 12.608 1.00 0.00 H new ATOM 0 HG1 THR A 136 -4.821 -6.012 11.566 1.00 0.00 H new ATOM 0 HG21 THR A 136 -5.822 -4.120 12.631 1.00 0.00 H new ATOM 0 HG22 THR A 136 -4.929 -2.582 12.552 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.701 -3.239 11.089 1.00 0.00 H new ATOM 929 N ASP A 137 -1.853 -2.129 12.539 1.00 0.00 N ATOM 930 CA ASP A 137 -1.503 -0.936 13.302 1.00 0.00 C ATOM 931 C ASP A 137 -0.730 0.055 12.437 1.00 0.00 C ATOM 932 O ASP A 137 -0.806 1.266 12.643 1.00 0.00 O ATOM 933 CB ASP A 137 -0.674 -1.315 14.530 1.00 0.00 C ATOM 934 CG ASP A 137 -1.534 -1.589 15.748 1.00 0.00 C ATOM 935 OD1 ASP A 137 -2.026 -0.616 16.357 1.00 0.00 O ATOM 936 OD2 ASP A 137 -1.716 -2.775 16.093 1.00 0.00 O ATOM 0 H ASP A 137 -1.401 -2.984 12.863 1.00 0.00 H new ATOM 0 HA ASP A 137 -2.427 -0.460 13.630 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -0.078 -2.199 14.303 1.00 0.00 H new ATOM 0 HB3 ASP A 137 0.024 -0.509 14.756 1.00 0.00 H new ATOM 941 N LYS A 138 0.014 -0.468 11.469 1.00 0.00 N ATOM 942 CA LYS A 138 0.801 0.369 10.572 1.00 0.00 C ATOM 943 C LYS A 138 -0.104 1.206 9.673 1.00 0.00 C ATOM 944 O LYS A 138 0.146 2.391 9.456 1.00 0.00 O ATOM 945 CB LYS A 138 1.728 -0.497 9.715 1.00 0.00 C ATOM 946 CG LYS A 138 3.017 0.202 9.316 1.00 0.00 C ATOM 947 CD LYS A 138 2.751 1.601 8.785 1.00 0.00 C ATOM 948 CE LYS A 138 3.967 2.164 8.065 1.00 0.00 C ATOM 949 NZ LYS A 138 4.890 2.865 9.000 1.00 0.00 N ATOM 0 H LYS A 138 0.089 -1.469 11.285 1.00 0.00 H new ATOM 0 HA LYS A 138 1.403 1.044 11.181 1.00 0.00 H new ATOM 0 HB2 LYS A 138 1.973 -1.406 10.264 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.196 -0.802 8.814 1.00 0.00 H new ATOM 0 HG2 LYS A 138 3.683 0.259 10.177 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.530 -0.386 8.555 1.00 0.00 H new ATOM 0 HD2 LYS A 138 1.901 1.577 8.102 1.00 0.00 H new ATOM 0 HD3 LYS A 138 2.478 2.259 9.610 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.501 1.355 7.566 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.641 2.857 7.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.706 3.234 8.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.388 3.653 9.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.221 2.198 9.726 1.00 0.00 H new ATOM 963 N TRP A 139 -1.156 0.582 9.156 1.00 0.00 N ATOM 964 CA TRP A 139 -2.099 1.271 8.283 1.00 0.00 C ATOM 965 C TRP A 139 -2.845 2.363 9.040 1.00 0.00 C ATOM 966 O TRP A 139 -3.007 3.477 8.542 1.00 0.00 O ATOM 967 CB TRP A 139 -3.096 0.274 7.688 1.00 0.00 C ATOM 968 CG TRP A 139 -3.954 0.864 6.610 1.00 0.00 C ATOM 969 CD1 TRP A 139 -5.281 1.176 6.696 1.00 0.00 C ATOM 970 CD2 TRP A 139 -3.544 1.211 5.282 1.00 0.00 C ATOM 971 NE1 TRP A 139 -5.721 1.696 5.503 1.00 0.00 N ATOM 972 CE2 TRP A 139 -4.674 1.728 4.619 1.00 0.00 C ATOM 973 CE3 TRP A 139 -2.333 1.136 4.590 1.00 0.00 C ATOM 974 CZ2 TRP A 139 -4.626 2.167 3.299 1.00 0.00 C ATOM 975 CZ3 TRP A 139 -2.287 1.572 3.279 1.00 0.00 C ATOM 976 CH2 TRP A 139 -3.427 2.082 2.645 1.00 0.00 C ATOM 0 H TRP A 139 -1.377 -0.399 9.326 1.00 0.00 H new ATOM 0 HA TRP A 139 -1.534 1.737 7.475 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.549 -0.577 7.282 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -3.736 -0.108 8.484 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -5.895 1.035 7.573 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -6.672 2.008 5.307 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.449 0.744 5.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -5.504 2.561 2.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -1.356 1.518 2.734 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -3.358 2.415 1.620 1.00 0.00 H new ATOM 987 N ARG A 140 -3.297 2.038 10.247 1.00 0.00 N ATOM 988 CA ARG A 140 -4.026 2.993 11.073 1.00 0.00 C ATOM 989 C ARG A 140 -3.210 4.264 11.284 1.00 0.00 C ATOM 990 O ARG A 140 -3.675 5.367 10.998 1.00 0.00 O ATOM 991 CB ARG A 140 -4.375 2.368 12.425 1.00 0.00 C ATOM 992 CG ARG A 140 -5.637 1.521 12.397 1.00 0.00 C ATOM 993 CD ARG A 140 -5.882 0.842 13.735 1.00 0.00 C ATOM 994 NE ARG A 140 -6.666 1.679 14.639 1.00 0.00 N ATOM 995 CZ ARG A 140 -7.990 1.779 14.586 1.00 0.00 C ATOM 996 NH1 ARG A 140 -8.673 1.096 13.678 1.00 0.00 N ATOM 997 NH2 ARG A 140 -8.632 2.562 15.443 1.00 0.00 N ATOM 0 H ARG A 140 -3.171 1.121 10.675 1.00 0.00 H new ATOM 0 HA ARG A 140 -4.947 3.256 10.553 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -3.540 1.750 12.756 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -4.497 3.162 13.162 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -6.492 2.148 12.144 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -5.553 0.766 11.615 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -6.402 -0.102 13.572 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -4.926 0.603 14.200 1.00 0.00 H new ATOM 0 HE ARG A 140 -6.170 2.216 15.350 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -8.182 0.492 13.018 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -9.689 1.174 13.639 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -8.109 3.088 16.143 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -9.648 2.638 15.402 1.00 0.00 H new ATOM 1011 N ASN A 141 -1.990 4.102 11.787 1.00 0.00 N ATOM 1012 CA ASN A 141 -1.109 5.237 12.037 1.00 0.00 C ATOM 1013 C ASN A 141 -0.926 6.072 10.774 1.00 0.00 C ATOM 1014 O ASN A 141 -0.961 7.303 10.819 1.00 0.00 O ATOM 1015 CB ASN A 141 0.251 4.752 12.543 1.00 0.00 C ATOM 1016 CG ASN A 141 1.142 5.894 12.992 1.00 0.00 C ATOM 1017 OD1 ASN A 141 1.064 6.345 14.134 1.00 0.00 O ATOM 1018 ND2 ASN A 141 1.995 6.367 12.091 1.00 0.00 N ATOM 0 H ASN A 141 -1.589 3.196 12.029 1.00 0.00 H new ATOM 0 HA ASN A 141 -1.571 5.862 12.801 1.00 0.00 H new ATOM 0 HB2 ASN A 141 0.102 4.063 13.374 1.00 0.00 H new ATOM 0 HB3 ASN A 141 0.752 4.194 11.752 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.620 7.135 12.335 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.025 5.962 11.155 1.00 0.00 H new ATOM 1025 N LEU A 142 -0.730 5.396 9.647 1.00 0.00 N ATOM 1026 CA LEU A 142 -0.542 6.075 8.370 1.00 0.00 C ATOM 1027 C LEU A 142 -1.740 6.961 8.043 1.00 0.00 C ATOM 1028 O LEU A 142 -1.588 8.043 7.474 1.00 0.00 O ATOM 1029 CB LEU A 142 -0.330 5.052 7.253 1.00 0.00 C ATOM 1030 CG LEU A 142 1.013 4.322 7.258 1.00 0.00 C ATOM 1031 CD1 LEU A 142 0.961 3.102 6.351 1.00 0.00 C ATOM 1032 CD2 LEU A 142 2.132 5.260 6.829 1.00 0.00 C ATOM 0 H LEU A 142 -0.697 4.378 9.592 1.00 0.00 H new ATOM 0 HA LEU A 142 0.343 6.707 8.449 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -1.125 4.309 7.313 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.441 5.561 6.296 1.00 0.00 H new ATOM 0 HG LEU A 142 1.218 3.985 8.274 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.926 2.595 6.367 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.187 2.420 6.703 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.733 3.415 5.332 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.081 4.723 6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 142 1.933 5.627 5.822 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.185 6.102 7.519 1.00 0.00 H new ATOM 1044 N LEU A 143 -2.930 6.497 8.408 1.00 0.00 N ATOM 1045 CA LEU A 143 -4.155 7.249 8.155 1.00 0.00 C ATOM 1046 C LEU A 143 -4.234 8.478 9.055 1.00 0.00 C ATOM 1047 O LEU A 143 -4.209 9.612 8.579 1.00 0.00 O ATOM 1048 CB LEU A 143 -5.378 6.358 8.379 1.00 0.00 C ATOM 1049 CG LEU A 143 -5.533 5.177 7.420 1.00 0.00 C ATOM 1050 CD1 LEU A 143 -6.594 4.213 7.928 1.00 0.00 C ATOM 1051 CD2 LEU A 143 -5.882 5.668 6.022 1.00 0.00 C ATOM 0 H LEU A 143 -3.073 5.604 8.880 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.141 7.582 7.117 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.339 5.971 9.397 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.272 6.978 8.308 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.582 4.646 7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -6.691 3.379 7.233 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.304 3.836 8.909 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.549 4.732 8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.989 4.814 5.353 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.820 6.223 6.055 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.088 6.319 5.656 1.00 0.00 H new ATOM 1063 N LYS A 144 -4.329 8.244 10.360 1.00 0.00 N ATOM 1064 CA LYS A 144 -4.409 9.331 11.328 1.00 0.00 C ATOM 1065 C LYS A 144 -3.311 10.361 11.082 1.00 0.00 C ATOM 1066 O LYS A 144 -3.515 11.558 11.282 1.00 0.00 O ATOM 1067 CB LYS A 144 -4.298 8.782 12.752 1.00 0.00 C ATOM 1068 CG LYS A 144 -3.066 7.923 12.979 1.00 0.00 C ATOM 1069 CD LYS A 144 -2.890 7.577 14.448 1.00 0.00 C ATOM 1070 CE LYS A 144 -3.611 6.287 14.807 1.00 0.00 C ATOM 1071 NZ LYS A 144 -3.901 6.201 16.265 1.00 0.00 N ATOM 0 H LYS A 144 -4.352 7.311 10.771 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.375 9.821 11.208 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -4.283 9.616 13.454 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -5.187 8.193 12.976 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -3.148 7.006 12.396 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.182 8.451 12.620 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -1.829 7.477 14.675 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -3.272 8.392 15.063 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -4.544 6.224 14.247 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.001 5.435 14.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.393 5.308 16.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.009 6.235 16.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -4.504 7.000 16.547 1.00 0.00 H new ATOM 1085 N GLU A 145 -2.148 9.887 10.646 1.00 0.00 N ATOM 1086 CA GLU A 145 -1.019 10.768 10.373 1.00 0.00 C ATOM 1087 C GLU A 145 -1.253 11.572 9.097 1.00 0.00 C ATOM 1088 O GLU A 145 -0.972 12.770 9.044 1.00 0.00 O ATOM 1089 CB GLU A 145 0.272 9.956 10.247 1.00 0.00 C ATOM 1090 CG GLU A 145 0.813 9.464 11.578 1.00 0.00 C ATOM 1091 CD GLU A 145 1.503 10.559 12.369 1.00 0.00 C ATOM 1092 OE1 GLU A 145 2.426 11.195 11.820 1.00 0.00 O ATOM 1093 OE2 GLU A 145 1.118 10.779 13.536 1.00 0.00 O ATOM 0 H GLU A 145 -1.963 8.899 10.474 1.00 0.00 H new ATOM 0 HA GLU A 145 -0.923 11.462 11.208 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.090 9.099 9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.031 10.569 9.760 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -0.006 9.055 12.170 1.00 0.00 H new ATOM 0 HG3 GLU A 145 1.516 8.650 11.401 1.00 0.00 H new ATOM 1100 N PHE A 146 -1.769 10.905 8.070 1.00 0.00 N ATOM 1101 CA PHE A 146 -2.040 11.556 6.794 1.00 0.00 C ATOM 1102 C PHE A 146 -2.965 12.755 6.980 1.00 0.00 C ATOM 1103 O PHE A 146 -2.731 13.827 6.422 1.00 0.00 O ATOM 1104 CB PHE A 146 -2.666 10.562 5.813 1.00 0.00 C ATOM 1105 CG PHE A 146 -1.657 9.819 4.986 1.00 0.00 C ATOM 1106 CD1 PHE A 146 -0.641 10.499 4.333 1.00 0.00 C ATOM 1107 CD2 PHE A 146 -1.724 8.441 4.861 1.00 0.00 C ATOM 1108 CE1 PHE A 146 0.290 9.818 3.571 1.00 0.00 C ATOM 1109 CE2 PHE A 146 -0.796 7.754 4.101 1.00 0.00 C ATOM 1110 CZ PHE A 146 0.211 8.444 3.454 1.00 0.00 C ATOM 0 H PHE A 146 -2.008 9.914 8.097 1.00 0.00 H new ATOM 0 HA PHE A 146 -1.093 11.910 6.387 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.267 9.843 6.370 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.344 11.098 5.149 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.576 11.573 4.420 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.510 7.897 5.363 1.00 0.00 H new ATOM 0 HE1 PHE A 146 1.078 10.359 3.068 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.858 6.679 4.013 1.00 0.00 H new ATOM 0 HZ PHE A 146 0.936 7.910 2.857 1.00 0.00 H new ATOM 1120 N LYS A 147 -4.017 12.566 7.769 1.00 0.00 N ATOM 1121 CA LYS A 147 -4.978 13.631 8.032 1.00 0.00 C ATOM 1122 C LYS A 147 -4.493 14.537 9.158 1.00 0.00 C ATOM 1123 O LYS A 147 -4.074 14.062 10.215 1.00 0.00 O ATOM 1124 CB LYS A 147 -6.342 13.037 8.392 1.00 0.00 C ATOM 1125 CG LYS A 147 -7.455 14.068 8.463 1.00 0.00 C ATOM 1126 CD LYS A 147 -7.896 14.508 7.077 1.00 0.00 C ATOM 1127 CE LYS A 147 -8.763 13.453 6.407 1.00 0.00 C ATOM 1128 NZ LYS A 147 -10.205 13.631 6.735 1.00 0.00 N ATOM 0 H LYS A 147 -4.226 11.685 8.238 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.076 14.229 7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -6.606 12.280 7.653 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -6.266 12.530 9.354 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -8.306 13.650 9.001 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.114 14.934 9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -8.451 15.443 7.150 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -7.019 14.705 6.460 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -8.627 13.504 5.327 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -8.438 12.462 6.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -10.763 12.893 6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -10.339 13.557 7.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -10.522 14.567 6.411 1.00 0.00 H new ATOM 1142 N LYS A 148 -4.552 15.844 8.927 1.00 0.00 N ATOM 1143 CA LYS A 148 -4.121 16.818 9.923 1.00 0.00 C ATOM 1144 C LYS A 148 -4.492 16.359 11.330 1.00 0.00 C ATOM 1145 O LYS A 148 -5.639 16.001 11.593 1.00 0.00 O ATOM 1146 CB LYS A 148 -4.751 18.183 9.638 1.00 0.00 C ATOM 1147 CG LYS A 148 -4.204 18.857 8.392 1.00 0.00 C ATOM 1148 CD LYS A 148 -2.802 19.396 8.619 1.00 0.00 C ATOM 1149 CE LYS A 148 -2.824 20.682 9.431 1.00 0.00 C ATOM 1150 NZ LYS A 148 -1.545 20.896 10.165 1.00 0.00 N ATOM 0 H LYS A 148 -4.894 16.254 8.058 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.036 16.906 9.863 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -5.829 18.061 9.531 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -4.587 18.836 10.496 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -4.192 18.144 7.567 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -4.865 19.672 8.098 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.203 18.647 9.137 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -2.322 19.579 7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.008 21.527 8.768 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.650 20.649 10.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.599 21.782 10.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.382 20.102 10.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.760 20.953 9.485 1.00 0.00 H new ATOM 1164 N ALA A 149 -3.514 16.373 12.229 1.00 0.00 N ATOM 1165 CA ALA A 149 -3.739 15.961 13.609 1.00 0.00 C ATOM 1166 C ALA A 149 -2.514 16.243 14.473 1.00 0.00 C ATOM 1167 O ALA A 149 -1.377 16.078 14.029 1.00 0.00 O ATOM 1168 CB ALA A 149 -4.100 14.484 13.667 1.00 0.00 C ATOM 0 H ALA A 149 -2.558 16.665 12.027 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.572 16.543 14.005 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -4.265 14.190 14.704 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.009 14.309 13.091 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -3.285 13.894 13.248 1.00 0.00 H new ATOM 1174 N LYS A 150 -2.753 16.668 15.709 1.00 0.00 N ATOM 1175 CA LYS A 150 -1.669 16.972 16.636 1.00 0.00 C ATOM 1176 C LYS A 150 -1.494 15.851 17.655 1.00 0.00 C ATOM 1177 O LYS A 150 -1.304 16.104 18.845 1.00 0.00 O ATOM 1178 CB LYS A 150 -1.944 18.293 17.358 1.00 0.00 C ATOM 1179 CG LYS A 150 -1.908 19.505 16.443 1.00 0.00 C ATOM 1180 CD LYS A 150 -1.744 20.794 17.231 1.00 0.00 C ATOM 1181 CE LYS A 150 -0.277 21.123 17.462 1.00 0.00 C ATOM 1182 NZ LYS A 150 0.450 21.349 16.182 1.00 0.00 N ATOM 0 H LYS A 150 -3.688 16.810 16.092 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.748 17.064 16.061 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.922 18.239 17.837 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.207 18.424 18.151 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -1.086 19.403 15.735 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.827 19.549 15.859 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.222 21.613 16.694 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -2.253 20.702 18.191 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.199 22.013 18.086 1.00 0.00 H new ATOM 0 HE3 LYS A 150 0.196 20.308 18.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 0.927 22.273 16.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.157 20.599 16.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -0.226 21.334 15.392 1.00 0.00 H new ATOM 1196 N HIS A 151 -1.558 14.611 17.181 1.00 0.00 N ATOM 1197 CA HIS A 151 -1.404 13.450 18.051 1.00 0.00 C ATOM 1198 C HIS A 151 -0.047 12.786 17.836 1.00 0.00 C ATOM 1199 O HIS A 151 0.385 12.587 16.700 1.00 0.00 O ATOM 1200 CB HIS A 151 -2.525 12.442 17.795 1.00 0.00 C ATOM 1201 CG HIS A 151 -3.863 12.895 18.292 1.00 0.00 C ATOM 1202 ND1 HIS A 151 -4.795 13.514 17.487 1.00 0.00 N ATOM 1203 CD2 HIS A 151 -4.425 12.814 19.521 1.00 0.00 C ATOM 1204 CE1 HIS A 151 -5.871 13.796 18.199 1.00 0.00 C ATOM 1205 NE2 HIS A 151 -5.672 13.381 19.437 1.00 0.00 N ATOM 0 H HIS A 151 -1.715 14.384 16.199 1.00 0.00 H new ATOM 0 HA HIS A 151 -1.462 13.791 19.085 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -2.591 12.248 16.724 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -2.269 11.497 18.275 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -3.976 12.383 20.404 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -6.762 14.283 17.831 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -6.337 13.468 20.206 1.00 0.00 H new ATOM 1213 N HIS A 152 0.620 12.447 18.934 1.00 0.00 N ATOM 1214 CA HIS A 152 1.929 11.805 18.865 1.00 0.00 C ATOM 1215 C HIS A 152 1.860 10.375 19.393 1.00 0.00 C ATOM 1216 O HIS A 152 1.041 10.060 20.256 1.00 0.00 O ATOM 1217 CB HIS A 152 2.956 12.607 19.664 1.00 0.00 C ATOM 1218 CG HIS A 152 4.374 12.230 19.364 1.00 0.00 C ATOM 1219 ND1 HIS A 152 5.361 12.188 20.326 1.00 0.00 N ATOM 1220 CD2 HIS A 152 4.969 11.876 18.201 1.00 0.00 C ATOM 1221 CE1 HIS A 152 6.502 11.825 19.768 1.00 0.00 C ATOM 1222 NE2 HIS A 152 6.291 11.630 18.479 1.00 0.00 N ATOM 0 H HIS A 152 0.277 12.606 19.881 1.00 0.00 H new ATOM 0 HA HIS A 152 2.237 11.774 17.820 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.819 13.668 19.455 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.768 12.465 20.728 1.00 0.00 H new ATOM 0 HD2 HIS A 152 4.493 11.801 17.235 1.00 0.00 H new ATOM 0 HE1 HIS A 152 7.446 11.708 20.279 1.00 0.00 H new ATOM 0 HE2 HIS A 152 6.996 11.343 17.800 1.00 0.00 H new ATOM 1230 N ASP A 153 2.726 9.514 18.868 1.00 0.00 N ATOM 1231 CA ASP A 153 2.764 8.118 19.287 1.00 0.00 C ATOM 1232 C ASP A 153 4.126 7.765 19.876 1.00 0.00 C ATOM 1233 O ASP A 153 5.099 8.498 19.699 1.00 0.00 O ATOM 1234 CB ASP A 153 2.453 7.200 18.104 1.00 0.00 C ATOM 1235 CG ASP A 153 2.350 5.744 18.512 1.00 0.00 C ATOM 1236 OD1 ASP A 153 1.425 5.407 19.282 1.00 0.00 O ATOM 1237 OD2 ASP A 153 3.193 4.940 18.062 1.00 0.00 O ATOM 0 H ASP A 153 3.410 9.759 18.152 1.00 0.00 H new ATOM 0 HA ASP A 153 2.006 7.974 20.057 1.00 0.00 H new ATOM 0 HB2 ASP A 153 1.516 7.512 17.642 1.00 0.00 H new ATOM 0 HB3 ASP A 153 3.232 7.308 17.349 1.00 0.00 H new ATOM 1242 N ARG A 154 4.187 6.638 20.578 1.00 0.00 N ATOM 1243 CA ARG A 154 5.429 6.189 21.196 1.00 0.00 C ATOM 1244 C ARG A 154 5.676 4.710 20.908 1.00 0.00 C ATOM 1245 O ARG A 154 4.904 3.849 21.326 1.00 0.00 O ATOM 1246 CB ARG A 154 5.387 6.425 22.707 1.00 0.00 C ATOM 1247 CG ARG A 154 6.665 6.020 23.422 1.00 0.00 C ATOM 1248 CD ARG A 154 7.754 7.069 23.253 1.00 0.00 C ATOM 1249 NE ARG A 154 9.014 6.653 23.864 1.00 0.00 N ATOM 1250 CZ ARG A 154 9.951 7.504 24.267 1.00 0.00 C ATOM 1251 NH1 ARG A 154 9.771 8.810 24.124 1.00 0.00 N ATOM 1252 NH2 ARG A 154 11.071 7.049 24.814 1.00 0.00 N ATOM 0 H ARG A 154 3.391 6.019 20.733 1.00 0.00 H new ATOM 0 HA ARG A 154 6.248 6.767 20.768 1.00 0.00 H new ATOM 0 HB2 ARG A 154 5.194 7.481 22.896 1.00 0.00 H new ATOM 0 HB3 ARG A 154 4.552 5.867 23.130 1.00 0.00 H new ATOM 0 HG2 ARG A 154 6.460 5.875 24.483 1.00 0.00 H new ATOM 0 HG3 ARG A 154 7.015 5.064 23.031 1.00 0.00 H new ATOM 0 HD2 ARG A 154 7.912 7.260 22.192 1.00 0.00 H new ATOM 0 HD3 ARG A 154 7.426 8.007 23.701 1.00 0.00 H new ATOM 0 HE ARG A 154 9.184 5.655 23.988 1.00 0.00 H new ATOM 0 HH11 ARG A 154 8.911 9.163 23.704 1.00 0.00 H new ATOM 0 HH12 ARG A 154 10.492 9.461 24.434 1.00 0.00 H new ATOM 0 HH21 ARG A 154 11.213 6.045 24.925 1.00 0.00 H new ATOM 0 HH22 ARG A 154 11.790 7.703 25.123 1.00 0.00 H new ATOM 1266 N GLY A 155 6.758 4.425 20.190 1.00 0.00 N ATOM 1267 CA GLY A 155 7.087 3.051 19.858 1.00 0.00 C ATOM 1268 C GLY A 155 8.514 2.693 20.221 1.00 0.00 C ATOM 1269 O GLY A 155 9.450 3.410 19.870 1.00 0.00 O ATOM 0 H GLY A 155 7.412 5.121 19.832 1.00 0.00 H new ATOM 0 HA2 GLY A 155 6.404 2.381 20.379 1.00 0.00 H new ATOM 0 HA3 GLY A 155 6.936 2.892 18.790 1.00 0.00 H new ATOM 1273 N ASN A 156 8.682 1.580 20.928 1.00 0.00 N ATOM 1274 CA ASN A 156 10.005 1.129 21.341 1.00 0.00 C ATOM 1275 C ASN A 156 10.831 0.688 20.136 1.00 0.00 C ATOM 1276 O ASN A 156 11.998 1.051 20.003 1.00 0.00 O ATOM 1277 CB ASN A 156 9.885 -0.024 22.341 1.00 0.00 C ATOM 1278 CG ASN A 156 9.557 0.457 23.741 1.00 0.00 C ATOM 1279 OD1 ASN A 156 10.257 1.303 24.299 1.00 0.00 O ATOM 1280 ND2 ASN A 156 8.488 -0.081 24.316 1.00 0.00 N ATOM 0 H ASN A 156 7.918 0.974 21.227 1.00 0.00 H new ATOM 0 HA ASN A 156 10.513 1.966 21.820 1.00 0.00 H new ATOM 0 HB2 ASN A 156 9.110 -0.713 22.006 1.00 0.00 H new ATOM 0 HB3 ASN A 156 10.821 -0.582 22.362 1.00 0.00 H new ATOM 0 HD21 ASN A 156 8.218 0.204 25.257 1.00 0.00 H new ATOM 0 HD22 ASN A 156 7.937 -0.779 23.816 1.00 0.00 H new ATOM 1287 N GLY A 157 10.214 -0.099 19.259 1.00 0.00 N ATOM 1288 CA GLY A 157 10.906 -0.576 18.076 1.00 0.00 C ATOM 1289 C GLY A 157 11.584 -1.913 18.301 1.00 0.00 C ATOM 1290 O GLY A 157 11.856 -2.295 19.439 1.00 0.00 O ATOM 0 H GLY A 157 9.248 -0.414 19.347 1.00 0.00 H new ATOM 0 HA2 GLY A 157 10.195 -0.666 17.255 1.00 0.00 H new ATOM 0 HA3 GLY A 157 11.651 0.160 17.773 1.00 0.00 H new ATOM 1294 N SER A 158 11.856 -2.627 17.213 1.00 0.00 N ATOM 1295 CA SER A 158 12.501 -3.932 17.297 1.00 0.00 C ATOM 1296 C SER A 158 13.094 -4.333 15.950 1.00 0.00 C ATOM 1297 O SER A 158 12.697 -3.816 14.906 1.00 0.00 O ATOM 1298 CB SER A 158 11.500 -4.991 17.762 1.00 0.00 C ATOM 1299 OG SER A 158 12.103 -6.272 17.822 1.00 0.00 O ATOM 0 H SER A 158 11.640 -2.324 16.263 1.00 0.00 H new ATOM 0 HA SER A 158 13.310 -3.863 18.024 1.00 0.00 H new ATOM 0 HB2 SER A 158 11.112 -4.722 18.744 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.650 -5.017 17.080 1.00 0.00 H new ATOM 0 HG SER A 158 11.443 -6.931 18.123 1.00 0.00 H new ATOM 1305 N ALA A 159 14.049 -5.257 15.982 1.00 0.00 N ATOM 1306 CA ALA A 159 14.696 -5.729 14.765 1.00 0.00 C ATOM 1307 C ALA A 159 15.121 -7.187 14.899 1.00 0.00 C ATOM 1308 O ALA A 159 15.431 -7.657 15.994 1.00 0.00 O ATOM 1309 CB ALA A 159 15.897 -4.856 14.433 1.00 0.00 C ATOM 0 H ALA A 159 14.391 -5.693 16.838 1.00 0.00 H new ATOM 0 HA ALA A 159 13.975 -5.661 13.950 1.00 0.00 H new ATOM 0 HB1 ALA A 159 16.371 -5.220 13.521 1.00 0.00 H new ATOM 0 HB2 ALA A 159 15.569 -3.827 14.285 1.00 0.00 H new ATOM 0 HB3 ALA A 159 16.613 -4.894 15.254 1.00 0.00 H new ATOM 1315 N LYS A 160 15.133 -7.901 13.778 1.00 0.00 N ATOM 1316 CA LYS A 160 15.521 -9.307 13.769 1.00 0.00 C ATOM 1317 C LYS A 160 16.299 -9.649 12.503 1.00 0.00 C ATOM 1318 O LYS A 160 16.470 -8.807 11.622 1.00 0.00 O ATOM 1319 CB LYS A 160 14.282 -10.199 13.877 1.00 0.00 C ATOM 1320 CG LYS A 160 13.825 -10.436 15.306 1.00 0.00 C ATOM 1321 CD LYS A 160 12.578 -11.303 15.356 1.00 0.00 C ATOM 1322 CE LYS A 160 12.395 -11.937 16.726 1.00 0.00 C ATOM 1323 NZ LYS A 160 11.614 -13.203 16.652 1.00 0.00 N ATOM 0 H LYS A 160 14.878 -7.529 12.863 1.00 0.00 H new ATOM 0 HA LYS A 160 16.166 -9.486 14.629 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.467 -9.744 13.315 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.495 -11.160 13.408 1.00 0.00 H new ATOM 0 HG2 LYS A 160 14.625 -10.915 15.870 1.00 0.00 H new ATOM 0 HG3 LYS A 160 13.624 -9.479 15.788 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.704 -10.699 15.114 1.00 0.00 H new ATOM 0 HD3 LYS A 160 12.646 -12.084 14.599 1.00 0.00 H new ATOM 0 HE2 LYS A 160 13.372 -12.138 17.166 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.886 -11.235 17.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.511 -13.604 17.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.673 -13.008 16.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.112 -13.883 16.043 1.00 0.00 H new ATOM 1337 N MET A 161 16.766 -10.890 12.418 1.00 0.00 N ATOM 1338 CA MET A 161 17.523 -11.344 11.257 1.00 0.00 C ATOM 1339 C MET A 161 16.660 -12.218 10.353 1.00 0.00 C ATOM 1340 O MET A 161 16.214 -13.293 10.756 1.00 0.00 O ATOM 1341 CB MET A 161 18.765 -12.119 11.702 1.00 0.00 C ATOM 1342 CG MET A 161 19.841 -12.209 10.633 1.00 0.00 C ATOM 1343 SD MET A 161 21.260 -13.190 11.156 1.00 0.00 S ATOM 1344 CE MET A 161 22.607 -12.231 10.468 1.00 0.00 C ATOM 0 H MET A 161 16.634 -11.599 13.139 1.00 0.00 H new ATOM 0 HA MET A 161 17.835 -10.466 10.692 1.00 0.00 H new ATOM 0 HB2 MET A 161 19.183 -11.641 12.588 1.00 0.00 H new ATOM 0 HB3 MET A 161 18.469 -13.127 11.994 1.00 0.00 H new ATOM 0 HG2 MET A 161 19.415 -12.646 9.730 1.00 0.00 H new ATOM 0 HG3 MET A 161 20.175 -11.204 10.374 1.00 0.00 H new ATOM 0 HE1 MET A 161 23.555 -12.712 10.708 1.00 0.00 H new ATOM 0 HE2 MET A 161 22.495 -12.170 9.386 1.00 0.00 H new ATOM 0 HE3 MET A 161 22.592 -11.227 10.891 1.00 0.00 H new ATOM 1354 N SER A 162 16.430 -11.751 9.130 1.00 0.00 N ATOM 1355 CA SER A 162 15.617 -12.490 8.171 1.00 0.00 C ATOM 1356 C SER A 162 15.940 -13.980 8.218 1.00 0.00 C ATOM 1357 O SER A 162 17.106 -14.373 8.232 1.00 0.00 O ATOM 1358 CB SER A 162 15.844 -11.951 6.757 1.00 0.00 C ATOM 1359 OG SER A 162 17.187 -12.146 6.347 1.00 0.00 O ATOM 0 H SER A 162 16.795 -10.865 8.780 1.00 0.00 H new ATOM 0 HA SER A 162 14.569 -12.355 8.440 1.00 0.00 H new ATOM 0 HB2 SER A 162 15.171 -12.452 6.061 1.00 0.00 H new ATOM 0 HB3 SER A 162 15.601 -10.889 6.726 1.00 0.00 H new ATOM 0 HG SER A 162 17.306 -11.795 5.440 1.00 0.00 H new ATOM 1365 N TYR A 163 14.898 -14.804 8.243 1.00 0.00 N ATOM 1366 CA TYR A 163 15.070 -16.251 8.292 1.00 0.00 C ATOM 1367 C TYR A 163 13.839 -16.964 7.740 1.00 0.00 C ATOM 1368 O TYR A 163 12.717 -16.471 7.858 1.00 0.00 O ATOM 1369 CB TYR A 163 15.336 -16.706 9.727 1.00 0.00 C ATOM 1370 CG TYR A 163 15.812 -18.138 9.830 1.00 0.00 C ATOM 1371 CD1 TYR A 163 16.979 -18.550 9.199 1.00 0.00 C ATOM 1372 CD2 TYR A 163 15.093 -19.079 10.557 1.00 0.00 C ATOM 1373 CE1 TYR A 163 17.417 -19.857 9.290 1.00 0.00 C ATOM 1374 CE2 TYR A 163 15.524 -20.388 10.654 1.00 0.00 C ATOM 1375 CZ TYR A 163 16.687 -20.772 10.019 1.00 0.00 C ATOM 1376 OH TYR A 163 17.119 -22.075 10.112 1.00 0.00 O ATOM 0 H TYR A 163 13.926 -14.495 8.230 1.00 0.00 H new ATOM 0 HA TYR A 163 15.928 -16.511 7.671 1.00 0.00 H new ATOM 0 HB2 TYR A 163 16.083 -16.051 10.174 1.00 0.00 H new ATOM 0 HB3 TYR A 163 14.422 -16.593 10.310 1.00 0.00 H new ATOM 0 HD1 TYR A 163 17.554 -17.836 8.627 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.182 -18.782 11.055 1.00 0.00 H new ATOM 0 HE1 TYR A 163 18.326 -20.161 8.793 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.954 -21.107 11.224 1.00 0.00 H new ATOM 0 HH TYR A 163 16.492 -22.589 10.662 1.00 0.00 H new ATOM 1386 N TYR A 164 14.058 -18.128 7.138 1.00 0.00 N ATOM 1387 CA TYR A 164 12.968 -18.910 6.567 1.00 0.00 C ATOM 1388 C TYR A 164 13.189 -20.402 6.796 1.00 0.00 C ATOM 1389 O TYR A 164 14.264 -20.824 7.222 1.00 0.00 O ATOM 1390 CB TYR A 164 12.840 -18.626 5.069 1.00 0.00 C ATOM 1391 CG TYR A 164 14.167 -18.400 4.380 1.00 0.00 C ATOM 1392 CD1 TYR A 164 14.985 -17.335 4.737 1.00 0.00 C ATOM 1393 CD2 TYR A 164 14.603 -19.252 3.373 1.00 0.00 C ATOM 1394 CE1 TYR A 164 16.197 -17.124 4.109 1.00 0.00 C ATOM 1395 CE2 TYR A 164 15.815 -19.050 2.741 1.00 0.00 C ATOM 1396 CZ TYR A 164 16.608 -17.984 3.113 1.00 0.00 C ATOM 1397 OH TYR A 164 17.816 -17.778 2.486 1.00 0.00 O ATOM 0 H TYR A 164 14.980 -18.551 7.033 1.00 0.00 H new ATOM 0 HA TYR A 164 12.044 -18.618 7.066 1.00 0.00 H new ATOM 0 HB2 TYR A 164 12.330 -19.463 4.591 1.00 0.00 H new ATOM 0 HB3 TYR A 164 12.212 -17.747 4.927 1.00 0.00 H new ATOM 0 HD1 TYR A 164 14.668 -16.661 5.519 1.00 0.00 H new ATOM 0 HD2 TYR A 164 13.984 -20.087 3.079 1.00 0.00 H new ATOM 0 HE1 TYR A 164 16.819 -16.290 4.397 1.00 0.00 H new ATOM 0 HE2 TYR A 164 16.140 -19.722 1.961 1.00 0.00 H new ATOM 0 HH TYR A 164 17.956 -18.473 1.810 1.00 0.00 H new ATOM 1407 N LYS A 165 12.163 -21.196 6.510 1.00 0.00 N ATOM 1408 CA LYS A 165 12.242 -22.641 6.683 1.00 0.00 C ATOM 1409 C LYS A 165 13.431 -23.216 5.920 1.00 0.00 C ATOM 1410 O LYS A 165 14.122 -22.498 5.197 1.00 0.00 O ATOM 1411 CB LYS A 165 10.948 -23.304 6.206 1.00 0.00 C ATOM 1412 CG LYS A 165 9.897 -23.441 7.294 1.00 0.00 C ATOM 1413 CD LYS A 165 9.028 -22.198 7.389 1.00 0.00 C ATOM 1414 CE LYS A 165 7.824 -22.428 8.290 1.00 0.00 C ATOM 1415 NZ LYS A 165 7.145 -21.151 8.643 1.00 0.00 N ATOM 0 H LYS A 165 11.266 -20.862 6.157 1.00 0.00 H new ATOM 0 HA LYS A 165 12.379 -22.848 7.744 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.533 -22.722 5.383 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.181 -24.293 5.811 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.271 -24.309 7.089 1.00 0.00 H new ATOM 0 HG3 LYS A 165 10.385 -23.619 8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 165 9.619 -21.368 7.775 1.00 0.00 H new ATOM 0 HD3 LYS A 165 8.689 -21.912 6.393 1.00 0.00 H new ATOM 0 HE2 LYS A 165 7.117 -23.089 7.790 1.00 0.00 H new ATOM 0 HE3 LYS A 165 8.143 -22.934 9.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 6.330 -21.350 9.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 7.812 -20.530 9.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.818 -20.680 7.775 1.00 0.00 H new ATOM 1429 N GLU A 166 13.663 -24.515 6.085 1.00 0.00 N ATOM 1430 CA GLU A 166 14.769 -25.184 5.410 1.00 0.00 C ATOM 1431 C GLU A 166 14.891 -24.711 3.964 1.00 0.00 C ATOM 1432 O GLU A 166 13.946 -24.818 3.184 1.00 0.00 O ATOM 1433 CB GLU A 166 14.574 -26.701 5.446 1.00 0.00 C ATOM 1434 CG GLU A 166 14.547 -27.278 6.852 1.00 0.00 C ATOM 1435 CD GLU A 166 13.936 -28.665 6.902 1.00 0.00 C ATOM 1436 OE1 GLU A 166 14.478 -29.576 6.241 1.00 0.00 O ATOM 1437 OE2 GLU A 166 12.917 -28.839 7.602 1.00 0.00 O ATOM 0 H GLU A 166 13.101 -25.124 6.679 1.00 0.00 H new ATOM 0 HA GLU A 166 15.689 -24.930 5.936 1.00 0.00 H new ATOM 0 HB2 GLU A 166 13.641 -26.951 4.942 1.00 0.00 H new ATOM 0 HB3 GLU A 166 15.378 -27.176 4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.563 -27.319 7.244 1.00 0.00 H new ATOM 0 HG3 GLU A 166 13.981 -26.612 7.503 1.00 0.00 H new TER 1444 GLU A 166