USER MOD reduce.3.24.130724 H: found=0, std=0, add=1084, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1078 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 94 MET CE :methyl 162:sc=-0.00842 (180deg=-0.0705) USER MOD Set 1.2: A 103 HIS : no HE2:sc= -9.71! C(o=-9.7!,f=-14!) USER MOD Set 2.1: A 61 LYS NZ :NH3+ -155:sc= 1.15 (180deg=0) USER MOD Set 2.2: A 63 GLN : amide:sc= 1.11 K(o=2.3,f=-3.7) USER MOD Set 3.1: A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 46:sc= 0.349 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -56:sc= 1.28 USER MOD Single : A 31 HIS : no HD1:sc= -0.191 K(o=-0.19,f=-0.81) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HD1:sc= -3.5! C(o=-3.5!,f=-2.4!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 57 ASN : amide:sc= -0.724 K(o=-0.72,f=-5.2!) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot -76:sc= 1.07 USER MOD Single : A 60 TYR OH : rot 130:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.0105 K(o=-0.01,f=0.67) USER MOD Single : A 73 TYR OH : rot -125:sc= -0.0564 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -58:sc= -0.813 USER MOD Single : A 88 SER OG : rot 55:sc= 1 USER MOD Single : A 89 ASN : amide:sc= -0.289 X(o=-0.29,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc=-0.00274 X(o=-0.0027,f=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl -147:sc= -0.104 (180deg=-0.954) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 145:sc= 0.733 (180deg=0.0485) USER MOD Single : A 112 THR OG1 : rot -105:sc= 0.938 USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 118 SER OG : rot -114:sc= -0.294 USER MOD Single : A 119 LYS NZ :NH3+ -162:sc=-0.00232 (180deg=-0.312) USER MOD Single : A 120 ASN : amide:sc= -0.0242 X(o=-0.024,f=-0.049) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A 123 LYS NZ :NH3+ -115:sc= 1.22 (180deg=-0.503) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 60:sc= -0.369 USER MOD Single : A 138 SER OG : rot 84:sc=0.000376 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.418 13.344 16.400 1.00 0.00 N ATOM 2 CA GLY A 1 17.842 14.647 16.115 1.00 0.00 C ATOM 3 C GLY A 1 16.373 14.701 16.538 1.00 0.00 C ATOM 4 O GLY A 1 16.016 15.433 17.460 1.00 0.00 O ATOM 0 H1 GLY A 1 19.415 13.333 16.104 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.358 13.154 17.421 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.894 12.612 15.880 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.404 15.420 16.640 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.925 14.860 15.049 1.00 0.00 H new ATOM 8 N SER A 2 15.561 13.917 15.845 1.00 0.00 N ATOM 9 CA SER A 2 14.138 13.866 16.137 1.00 0.00 C ATOM 10 C SER A 2 13.491 15.215 15.820 1.00 0.00 C ATOM 11 O SER A 2 13.938 16.253 16.307 1.00 0.00 O ATOM 12 CB SER A 2 13.890 13.489 17.599 1.00 0.00 C ATOM 13 OG SER A 2 13.265 12.215 17.723 1.00 0.00 O ATOM 0 H SER A 2 15.861 13.311 15.081 1.00 0.00 H new ATOM 0 HA SER A 2 13.687 13.097 15.510 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.838 13.482 18.137 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.263 14.248 18.068 1.00 0.00 H new ATOM 0 HG SER A 2 13.125 12.010 18.671 1.00 0.00 H new ATOM 19 N SER A 3 12.448 15.158 15.005 1.00 0.00 N ATOM 20 CA SER A 3 11.734 16.362 14.617 1.00 0.00 C ATOM 21 C SER A 3 10.395 15.993 13.975 1.00 0.00 C ATOM 22 O SER A 3 10.239 14.895 13.443 1.00 0.00 O ATOM 23 CB SER A 3 12.568 17.211 13.655 1.00 0.00 C ATOM 24 OG SER A 3 12.818 18.515 14.173 1.00 0.00 O ATOM 0 H SER A 3 12.080 14.296 14.603 1.00 0.00 H new ATOM 0 HA SER A 3 11.549 16.953 15.514 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.516 16.711 13.459 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.048 17.294 12.701 1.00 0.00 H new ATOM 0 HG SER A 3 13.354 19.025 13.531 1.00 0.00 H new ATOM 30 N GLY A 4 9.463 16.932 14.045 1.00 0.00 N ATOM 31 CA GLY A 4 8.142 16.719 13.477 1.00 0.00 C ATOM 32 C GLY A 4 7.734 17.893 12.584 1.00 0.00 C ATOM 33 O GLY A 4 8.468 18.872 12.466 1.00 0.00 O ATOM 0 H GLY A 4 9.596 17.842 14.486 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.136 15.796 12.896 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.413 16.596 14.278 1.00 0.00 H new ATOM 37 N SER A 5 6.564 17.754 11.978 1.00 0.00 N ATOM 38 CA SER A 5 6.049 18.791 11.100 1.00 0.00 C ATOM 39 C SER A 5 4.543 18.956 11.312 1.00 0.00 C ATOM 40 O SER A 5 3.912 18.134 11.975 1.00 0.00 O ATOM 41 CB SER A 5 6.346 18.468 9.634 1.00 0.00 C ATOM 42 OG SER A 5 7.615 18.969 9.224 1.00 0.00 O ATOM 0 H SER A 5 5.958 16.939 12.078 1.00 0.00 H new ATOM 0 HA SER A 5 6.549 19.728 11.347 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.318 17.388 9.488 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.566 18.895 9.003 1.00 0.00 H new ATOM 0 HG SER A 5 7.768 18.741 8.283 1.00 0.00 H new ATOM 48 N SER A 6 4.010 20.024 10.737 1.00 0.00 N ATOM 49 CA SER A 6 2.590 20.308 10.855 1.00 0.00 C ATOM 50 C SER A 6 2.257 21.619 10.139 1.00 0.00 C ATOM 51 O SER A 6 2.474 22.700 10.683 1.00 0.00 O ATOM 52 CB SER A 6 2.163 20.381 12.322 1.00 0.00 C ATOM 53 OG SER A 6 2.981 21.275 13.072 1.00 0.00 O ATOM 0 H SER A 6 4.536 20.703 10.188 1.00 0.00 H new ATOM 0 HA SER A 6 2.038 19.494 10.384 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.124 20.704 12.381 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.213 19.386 12.764 1.00 0.00 H new ATOM 0 HG SER A 6 3.100 22.109 12.571 1.00 0.00 H new ATOM 59 N GLY A 7 1.735 21.479 8.929 1.00 0.00 N ATOM 60 CA GLY A 7 1.370 22.638 8.133 1.00 0.00 C ATOM 61 C GLY A 7 0.034 22.416 7.420 1.00 0.00 C ATOM 62 O GLY A 7 -0.987 22.970 7.822 1.00 0.00 O ATOM 0 H GLY A 7 1.556 20.580 8.481 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.302 23.517 8.774 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.149 22.839 7.398 1.00 0.00 H new ATOM 66 N LYS A 8 0.086 21.602 6.376 1.00 0.00 N ATOM 67 CA LYS A 8 -1.107 21.300 5.603 1.00 0.00 C ATOM 68 C LYS A 8 -1.605 22.575 4.921 1.00 0.00 C ATOM 69 O LYS A 8 -2.076 23.496 5.586 1.00 0.00 O ATOM 70 CB LYS A 8 -2.159 20.624 6.485 1.00 0.00 C ATOM 71 CG LYS A 8 -1.740 19.197 6.843 1.00 0.00 C ATOM 72 CD LYS A 8 -1.537 19.046 8.352 1.00 0.00 C ATOM 73 CE LYS A 8 -0.880 17.706 8.686 1.00 0.00 C ATOM 74 NZ LYS A 8 -1.763 16.898 9.556 1.00 0.00 N ATOM 0 H LYS A 8 0.935 21.142 6.047 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.878 20.585 4.813 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -2.302 21.204 7.397 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -3.117 20.606 5.965 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -2.501 18.495 6.503 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.817 18.944 6.321 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -0.916 19.862 8.722 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -2.498 19.121 8.861 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -0.667 17.160 7.767 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.074 17.876 9.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -1.302 15.992 9.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -1.946 17.414 10.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -2.663 16.720 9.067 1.00 0.00 H new ATOM 88 N SER A 9 -1.483 22.588 3.601 1.00 0.00 N ATOM 89 CA SER A 9 -1.915 23.735 2.821 1.00 0.00 C ATOM 90 C SER A 9 -1.647 23.488 1.335 1.00 0.00 C ATOM 91 O SER A 9 -2.576 23.469 0.528 1.00 0.00 O ATOM 92 CB SER A 9 -1.209 25.012 3.282 1.00 0.00 C ATOM 93 OG SER A 9 -2.132 25.994 3.745 1.00 0.00 O ATOM 0 H SER A 9 -1.091 21.822 3.053 1.00 0.00 H new ATOM 0 HA SER A 9 -2.986 23.869 2.974 1.00 0.00 H new ATOM 0 HB2 SER A 9 -0.506 24.770 4.079 1.00 0.00 H new ATOM 0 HB3 SER A 9 -0.626 25.422 2.457 1.00 0.00 H new ATOM 0 HG SER A 9 -1.643 26.793 4.032 1.00 0.00 H new ATOM 99 N GLU A 10 -0.374 23.305 1.018 1.00 0.00 N ATOM 100 CA GLU A 10 0.027 23.059 -0.357 1.00 0.00 C ATOM 101 C GLU A 10 0.354 21.578 -0.558 1.00 0.00 C ATOM 102 O GLU A 10 0.436 20.820 0.407 1.00 0.00 O ATOM 103 CB GLU A 10 1.216 23.941 -0.746 1.00 0.00 C ATOM 104 CG GLU A 10 0.778 25.393 -0.949 1.00 0.00 C ATOM 105 CD GLU A 10 1.789 26.156 -1.807 1.00 0.00 C ATOM 106 OE1 GLU A 10 2.822 26.567 -1.236 1.00 0.00 O ATOM 107 OE2 GLU A 10 1.507 26.310 -3.015 1.00 0.00 O ATOM 0 H GLU A 10 0.394 23.322 1.690 1.00 0.00 H new ATOM 0 HA GLU A 10 -0.806 23.318 -1.010 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.979 23.893 0.031 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.670 23.563 -1.662 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.202 25.418 -1.427 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.673 25.884 0.019 1.00 0.00 H new ATOM 114 N LYS A 11 0.532 21.211 -1.818 1.00 0.00 N ATOM 115 CA LYS A 11 0.848 19.834 -2.159 1.00 0.00 C ATOM 116 C LYS A 11 2.176 19.792 -2.917 1.00 0.00 C ATOM 117 O LYS A 11 2.217 20.052 -4.119 1.00 0.00 O ATOM 118 CB LYS A 11 -0.314 19.189 -2.917 1.00 0.00 C ATOM 119 CG LYS A 11 -0.452 17.709 -2.555 1.00 0.00 C ATOM 120 CD LYS A 11 -1.283 16.964 -3.601 1.00 0.00 C ATOM 121 CE LYS A 11 -2.317 16.055 -2.933 1.00 0.00 C ATOM 122 NZ LYS A 11 -1.968 14.632 -3.143 1.00 0.00 N ATOM 0 H LYS A 11 0.464 21.843 -2.616 1.00 0.00 H new ATOM 0 HA LYS A 11 0.978 19.238 -1.255 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.241 19.712 -2.682 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.154 19.291 -3.990 1.00 0.00 H new ATOM 0 HG2 LYS A 11 0.536 17.256 -2.480 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -0.922 17.613 -1.576 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -1.788 17.681 -4.248 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -0.627 16.369 -4.236 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -2.364 16.270 -1.866 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -3.307 16.257 -3.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -2.680 14.029 -2.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -1.946 14.427 -4.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -1.033 14.439 -2.731 1.00 0.00 H new ATOM 136 N ARG A 12 3.229 19.464 -2.184 1.00 0.00 N ATOM 137 CA ARG A 12 4.555 19.385 -2.773 1.00 0.00 C ATOM 138 C ARG A 12 5.597 19.078 -1.696 1.00 0.00 C ATOM 139 O ARG A 12 5.562 19.656 -0.610 1.00 0.00 O ATOM 140 CB ARG A 12 4.926 20.694 -3.473 1.00 0.00 C ATOM 141 CG ARG A 12 5.608 20.424 -4.816 1.00 0.00 C ATOM 142 CD ARG A 12 7.130 20.423 -4.667 1.00 0.00 C ATOM 143 NE ARG A 12 7.662 21.786 -4.895 1.00 0.00 N ATOM 144 CZ ARG A 12 8.929 22.149 -4.651 1.00 0.00 C ATOM 145 NH1 ARG A 12 9.802 21.253 -4.171 1.00 0.00 N ATOM 146 NH2 ARG A 12 9.323 23.407 -4.888 1.00 0.00 N ATOM 0 H ARG A 12 3.191 19.250 -1.187 1.00 0.00 H new ATOM 0 HA ARG A 12 4.542 18.583 -3.511 1.00 0.00 H new ATOM 0 HB2 ARG A 12 4.029 21.293 -3.631 1.00 0.00 H new ATOM 0 HB3 ARG A 12 5.590 21.276 -2.834 1.00 0.00 H new ATOM 0 HG2 ARG A 12 5.277 19.463 -5.209 1.00 0.00 H new ATOM 0 HG3 ARG A 12 5.310 21.184 -5.538 1.00 0.00 H new ATOM 0 HD2 ARG A 12 7.406 20.078 -3.671 1.00 0.00 H new ATOM 0 HD3 ARG A 12 7.573 19.727 -5.379 1.00 0.00 H new ATOM 0 HE ARG A 12 7.024 22.493 -5.261 1.00 0.00 H new ATOM 0 HH11 ARG A 12 9.502 20.295 -3.991 1.00 0.00 H new ATOM 0 HH12 ARG A 12 10.766 21.529 -3.985 1.00 0.00 H new ATOM 0 HH21 ARG A 12 8.659 24.089 -5.254 1.00 0.00 H new ATOM 0 HH22 ARG A 12 10.287 23.683 -4.702 1.00 0.00 H new ATOM 160 N MET A 13 6.500 18.168 -2.032 1.00 0.00 N ATOM 161 CA MET A 13 7.550 17.777 -1.107 1.00 0.00 C ATOM 162 C MET A 13 8.491 16.754 -1.746 1.00 0.00 C ATOM 163 O MET A 13 8.061 15.924 -2.546 1.00 0.00 O ATOM 164 CB MET A 13 6.923 17.177 0.153 1.00 0.00 C ATOM 165 CG MET A 13 7.487 17.835 1.413 1.00 0.00 C ATOM 166 SD MET A 13 9.114 17.189 1.763 1.00 0.00 S ATOM 167 CE MET A 13 9.663 18.375 2.979 1.00 0.00 C ATOM 0 H MET A 13 6.526 17.690 -2.933 1.00 0.00 H new ATOM 0 HA MET A 13 8.129 18.663 -0.849 1.00 0.00 H new ATOM 0 HB2 MET A 13 5.841 17.308 0.123 1.00 0.00 H new ATOM 0 HB3 MET A 13 7.113 16.104 0.183 1.00 0.00 H new ATOM 0 HG2 MET A 13 7.537 18.915 1.278 1.00 0.00 H new ATOM 0 HG3 MET A 13 6.824 17.650 2.258 1.00 0.00 H new ATOM 0 HE1 MET A 13 10.670 18.119 3.308 1.00 0.00 H new ATOM 0 HE2 MET A 13 9.668 19.372 2.539 1.00 0.00 H new ATOM 0 HE3 MET A 13 8.987 18.359 3.834 1.00 0.00 H new ATOM 177 N LYS A 14 9.758 16.848 -1.370 1.00 0.00 N ATOM 178 CA LYS A 14 10.764 15.941 -1.896 1.00 0.00 C ATOM 179 C LYS A 14 12.050 16.082 -1.080 1.00 0.00 C ATOM 180 O LYS A 14 12.875 16.950 -1.360 1.00 0.00 O ATOM 181 CB LYS A 14 10.959 16.170 -3.396 1.00 0.00 C ATOM 182 CG LYS A 14 11.831 15.072 -4.010 1.00 0.00 C ATOM 183 CD LYS A 14 12.752 15.643 -5.090 1.00 0.00 C ATOM 184 CE LYS A 14 12.255 15.268 -6.488 1.00 0.00 C ATOM 185 NZ LYS A 14 13.265 15.626 -7.510 1.00 0.00 N ATOM 0 H LYS A 14 10.111 17.538 -0.707 1.00 0.00 H new ATOM 0 HA LYS A 14 10.435 14.907 -1.795 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.989 16.190 -3.893 1.00 0.00 H new ATOM 0 HB3 LYS A 14 11.422 17.143 -3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 14 12.428 14.599 -3.231 1.00 0.00 H new ATOM 0 HG3 LYS A 14 11.197 14.297 -4.440 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.800 16.728 -4.996 1.00 0.00 H new ATOM 0 HD3 LYS A 14 13.764 15.266 -4.947 1.00 0.00 H new ATOM 0 HE2 LYS A 14 12.047 14.199 -6.532 1.00 0.00 H new ATOM 0 HE3 LYS A 14 11.318 15.784 -6.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 12.912 15.365 -8.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.443 16.650 -7.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.150 15.115 -7.318 1.00 0.00 H new ATOM 199 N LEU A 15 12.180 15.217 -0.085 1.00 0.00 N ATOM 200 CA LEU A 15 13.351 15.235 0.774 1.00 0.00 C ATOM 201 C LEU A 15 13.224 14.130 1.825 1.00 0.00 C ATOM 202 O LEU A 15 12.266 14.110 2.597 1.00 0.00 O ATOM 203 CB LEU A 15 13.558 16.629 1.369 1.00 0.00 C ATOM 204 CG LEU A 15 14.974 17.198 1.267 1.00 0.00 C ATOM 205 CD1 LEU A 15 14.978 18.708 1.518 1.00 0.00 C ATOM 206 CD2 LEU A 15 15.932 16.459 2.204 1.00 0.00 C ATOM 0 H LEU A 15 11.493 14.499 0.145 1.00 0.00 H new ATOM 0 HA LEU A 15 14.251 15.024 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 15 12.874 17.319 0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 15 13.275 16.599 2.421 1.00 0.00 H new ATOM 0 HG LEU A 15 15.333 17.039 0.250 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.997 19.087 1.440 1.00 0.00 H new ATOM 0 HD12 LEU A 15 14.349 19.202 0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.591 18.912 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 15 16.932 16.884 2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 15 15.587 16.563 3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 15 15.960 15.403 1.936 1.00 0.00 H new ATOM 218 N THR A 16 14.204 13.238 1.822 1.00 0.00 N ATOM 219 CA THR A 16 14.214 12.134 2.766 1.00 0.00 C ATOM 220 C THR A 16 14.661 12.616 4.147 1.00 0.00 C ATOM 221 O THR A 16 15.812 13.012 4.328 1.00 0.00 O ATOM 222 CB THR A 16 15.102 11.029 2.191 1.00 0.00 C ATOM 223 OG1 THR A 16 15.357 10.175 3.303 1.00 0.00 O ATOM 224 CG2 THR A 16 16.487 11.540 1.789 1.00 0.00 C ATOM 0 H THR A 16 14.997 13.258 1.180 1.00 0.00 H new ATOM 0 HA THR A 16 13.213 11.726 2.908 1.00 0.00 H new ATOM 0 HB THR A 16 14.613 10.585 1.324 1.00 0.00 H new ATOM 0 HG1 THR A 16 15.926 9.429 3.019 1.00 0.00 H new ATOM 0 HG21 THR A 16 17.076 10.716 1.387 1.00 0.00 H new ATOM 0 HG22 THR A 16 16.383 12.315 1.030 1.00 0.00 H new ATOM 0 HG23 THR A 16 16.990 11.954 2.663 1.00 0.00 H new ATOM 232 N LEU A 17 13.728 12.568 5.086 1.00 0.00 N ATOM 233 CA LEU A 17 14.012 12.995 6.446 1.00 0.00 C ATOM 234 C LEU A 17 13.178 12.163 7.422 1.00 0.00 C ATOM 235 O LEU A 17 12.338 11.367 7.004 1.00 0.00 O ATOM 236 CB LEU A 17 13.802 14.503 6.588 1.00 0.00 C ATOM 237 CG LEU A 17 14.844 15.250 7.423 1.00 0.00 C ATOM 238 CD1 LEU A 17 15.969 15.792 6.538 1.00 0.00 C ATOM 239 CD2 LEU A 17 14.191 16.353 8.258 1.00 0.00 C ATOM 0 H LEU A 17 12.774 12.240 4.932 1.00 0.00 H new ATOM 0 HA LEU A 17 15.059 12.818 6.690 1.00 0.00 H new ATOM 0 HB2 LEU A 17 13.782 14.942 5.591 1.00 0.00 H new ATOM 0 HB3 LEU A 17 12.821 14.673 7.031 1.00 0.00 H new ATOM 0 HG LEU A 17 15.293 14.543 8.120 1.00 0.00 H new ATOM 0 HD11 LEU A 17 16.696 16.319 7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 17 16.460 14.964 6.026 1.00 0.00 H new ATOM 0 HD13 LEU A 17 15.553 16.479 5.801 1.00 0.00 H new ATOM 0 HD21 LEU A 17 14.954 16.868 8.842 1.00 0.00 H new ATOM 0 HD22 LEU A 17 13.697 17.066 7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 17 13.455 15.913 8.931 1.00 0.00 H new ATOM 251 N LYS A 18 13.439 12.375 8.704 1.00 0.00 N ATOM 252 CA LYS A 18 12.723 11.654 9.742 1.00 0.00 C ATOM 253 C LYS A 18 11.222 11.910 9.592 1.00 0.00 C ATOM 254 O LYS A 18 10.808 13.016 9.248 1.00 0.00 O ATOM 255 CB LYS A 18 13.273 12.017 11.123 1.00 0.00 C ATOM 256 CG LYS A 18 14.648 11.384 11.349 1.00 0.00 C ATOM 257 CD LYS A 18 15.746 12.449 11.359 1.00 0.00 C ATOM 258 CE LYS A 18 17.108 11.835 11.028 1.00 0.00 C ATOM 259 NZ LYS A 18 17.903 12.759 10.188 1.00 0.00 N ATOM 0 H LYS A 18 14.136 13.036 9.047 1.00 0.00 H new ATOM 0 HA LYS A 18 12.876 10.580 9.635 1.00 0.00 H new ATOM 0 HB2 LYS A 18 13.348 13.101 11.215 1.00 0.00 H new ATOM 0 HB3 LYS A 18 12.581 11.678 11.894 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.652 10.843 12.295 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.850 10.655 10.564 1.00 0.00 H new ATOM 0 HD2 LYS A 18 15.509 13.228 10.635 1.00 0.00 H new ATOM 0 HD3 LYS A 18 15.786 12.926 12.338 1.00 0.00 H new ATOM 0 HE2 LYS A 18 17.648 11.616 11.949 1.00 0.00 H new ATOM 0 HE3 LYS A 18 16.969 10.888 10.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 18.824 12.327 9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 17.393 12.948 9.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 18.051 13.653 10.699 1.00 0.00 H new ATOM 273 N GLY A 19 10.447 10.868 9.857 1.00 0.00 N ATOM 274 CA GLY A 19 9.001 10.966 9.756 1.00 0.00 C ATOM 275 C GLY A 19 8.452 9.958 8.744 1.00 0.00 C ATOM 276 O GLY A 19 9.185 9.095 8.262 1.00 0.00 O ATOM 0 H GLY A 19 10.794 9.952 10.141 1.00 0.00 H new ATOM 0 HA2 GLY A 19 8.552 10.787 10.733 1.00 0.00 H new ATOM 0 HA3 GLY A 19 8.721 11.976 9.457 1.00 0.00 H new ATOM 280 N GLY A 20 7.168 10.099 8.452 1.00 0.00 N ATOM 281 CA GLY A 20 6.513 9.212 7.507 1.00 0.00 C ATOM 282 C GLY A 20 5.196 8.680 8.075 1.00 0.00 C ATOM 283 O GLY A 20 4.670 9.224 9.045 1.00 0.00 O ATOM 0 H GLY A 20 6.563 10.815 8.854 1.00 0.00 H new ATOM 0 HA2 GLY A 20 6.322 9.745 6.575 1.00 0.00 H new ATOM 0 HA3 GLY A 20 7.173 8.378 7.268 1.00 0.00 H new ATOM 287 N ALA A 21 4.701 7.624 7.448 1.00 0.00 N ATOM 288 CA ALA A 21 3.455 7.013 7.879 1.00 0.00 C ATOM 289 C ALA A 21 3.758 5.906 8.891 1.00 0.00 C ATOM 290 O ALA A 21 4.899 5.462 9.007 1.00 0.00 O ATOM 291 CB ALA A 21 2.691 6.494 6.659 1.00 0.00 C ATOM 0 H ALA A 21 5.140 7.175 6.644 1.00 0.00 H new ATOM 0 HA ALA A 21 2.819 7.747 8.374 1.00 0.00 H new ATOM 0 HB1 ALA A 21 1.757 6.036 6.983 1.00 0.00 H new ATOM 0 HB2 ALA A 21 2.474 7.323 5.986 1.00 0.00 H new ATOM 0 HB3 ALA A 21 3.297 5.753 6.138 1.00 0.00 H new ATOM 297 N ALA A 22 2.716 5.492 9.597 1.00 0.00 N ATOM 298 CA ALA A 22 2.857 4.446 10.595 1.00 0.00 C ATOM 299 C ALA A 22 2.589 3.087 9.945 1.00 0.00 C ATOM 300 O ALA A 22 1.733 2.973 9.069 1.00 0.00 O ATOM 301 CB ALA A 22 1.914 4.728 11.767 1.00 0.00 C ATOM 0 H ALA A 22 1.771 5.862 9.497 1.00 0.00 H new ATOM 0 HA ALA A 22 3.873 4.428 10.991 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.020 3.943 12.516 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.165 5.691 12.212 1.00 0.00 H new ATOM 0 HB3 ALA A 22 0.885 4.751 11.409 1.00 0.00 H new ATOM 307 N VAL A 23 3.336 2.092 10.399 1.00 0.00 N ATOM 308 CA VAL A 23 3.190 0.746 9.872 1.00 0.00 C ATOM 309 C VAL A 23 2.205 -0.035 10.744 1.00 0.00 C ATOM 310 O VAL A 23 2.039 0.270 11.924 1.00 0.00 O ATOM 311 CB VAL A 23 4.560 0.072 9.769 1.00 0.00 C ATOM 312 CG1 VAL A 23 4.415 -1.431 9.522 1.00 0.00 C ATOM 313 CG2 VAL A 23 5.412 0.727 8.679 1.00 0.00 C ATOM 0 H VAL A 23 4.044 2.191 11.126 1.00 0.00 H new ATOM 0 HA VAL A 23 2.780 0.775 8.863 1.00 0.00 H new ATOM 0 HB VAL A 23 5.072 0.207 10.722 1.00 0.00 H new ATOM 0 HG11 VAL A 23 5.403 -1.885 9.453 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.864 -1.884 10.347 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.874 -1.596 8.590 1.00 0.00 H new ATOM 0 HG21 VAL A 23 6.380 0.230 8.626 1.00 0.00 H new ATOM 0 HG22 VAL A 23 4.905 0.637 7.718 1.00 0.00 H new ATOM 0 HG23 VAL A 23 5.558 1.781 8.915 1.00 0.00 H new ATOM 323 N ASP A 24 1.576 -1.026 10.130 1.00 0.00 N ATOM 324 CA ASP A 24 0.612 -1.852 10.836 1.00 0.00 C ATOM 325 C ASP A 24 1.356 -2.864 11.710 1.00 0.00 C ATOM 326 O ASP A 24 2.407 -3.371 11.321 1.00 0.00 O ATOM 327 CB ASP A 24 -0.268 -2.632 9.856 1.00 0.00 C ATOM 328 CG ASP A 24 -1.763 -2.321 9.942 1.00 0.00 C ATOM 329 OD1 ASP A 24 -2.086 -1.211 10.417 1.00 0.00 O ATOM 330 OD2 ASP A 24 -2.550 -3.201 9.530 1.00 0.00 O ATOM 0 H ASP A 24 1.715 -1.276 9.151 1.00 0.00 H new ATOM 0 HA ASP A 24 -0.014 -1.196 11.441 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.073 -2.426 8.841 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.123 -3.698 10.030 1.00 0.00 H new ATOM 335 N PRO A 25 0.767 -3.133 12.906 1.00 0.00 N ATOM 336 CA PRO A 25 1.363 -4.074 13.839 1.00 0.00 C ATOM 337 C PRO A 25 1.153 -5.516 13.372 1.00 0.00 C ATOM 338 O PRO A 25 1.938 -6.401 13.708 1.00 0.00 O ATOM 339 CB PRO A 25 0.698 -3.780 15.174 1.00 0.00 C ATOM 340 CG PRO A 25 -0.570 -3.008 14.847 1.00 0.00 C ATOM 341 CD PRO A 25 -0.477 -2.550 13.400 1.00 0.00 C ATOM 0 HA PRO A 25 2.445 -3.963 13.915 1.00 0.00 H new ATOM 0 HB2 PRO A 25 0.467 -4.702 15.707 1.00 0.00 H new ATOM 0 HB3 PRO A 25 1.356 -3.196 15.818 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -1.448 -3.637 14.993 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -0.678 -2.151 15.512 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -1.333 -2.894 12.820 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -0.460 -1.462 13.329 1.00 0.00 H new ATOM 349 N ASP A 26 0.090 -5.707 12.604 1.00 0.00 N ATOM 350 CA ASP A 26 -0.233 -7.026 12.088 1.00 0.00 C ATOM 351 C ASP A 26 0.785 -7.411 11.012 1.00 0.00 C ATOM 352 O ASP A 26 0.894 -8.580 10.645 1.00 0.00 O ATOM 353 CB ASP A 26 -1.623 -7.042 11.450 1.00 0.00 C ATOM 354 CG ASP A 26 -1.657 -6.693 9.961 1.00 0.00 C ATOM 355 OD1 ASP A 26 -1.212 -7.550 9.167 1.00 0.00 O ATOM 356 OD2 ASP A 26 -2.126 -5.577 9.650 1.00 0.00 O ATOM 0 H ASP A 26 -0.558 -4.970 12.327 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.210 -7.729 12.921 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -2.057 -8.033 11.585 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.260 -6.339 11.987 1.00 0.00 H new ATOM 361 N SER A 27 1.505 -6.405 10.536 1.00 0.00 N ATOM 362 CA SER A 27 2.510 -6.624 9.510 1.00 0.00 C ATOM 363 C SER A 27 3.750 -7.277 10.123 1.00 0.00 C ATOM 364 O SER A 27 4.435 -8.057 9.464 1.00 0.00 O ATOM 365 CB SER A 27 2.887 -5.311 8.821 1.00 0.00 C ATOM 366 OG SER A 27 3.713 -4.493 9.645 1.00 0.00 O ATOM 0 H SER A 27 1.412 -5.436 10.842 1.00 0.00 H new ATOM 0 HA SER A 27 2.091 -7.291 8.757 1.00 0.00 H new ATOM 0 HB2 SER A 27 3.407 -5.528 7.888 1.00 0.00 H new ATOM 0 HB3 SER A 27 1.980 -4.765 8.561 1.00 0.00 H new ATOM 0 HG SER A 27 3.263 -4.330 10.500 1.00 0.00 H new ATOM 372 N GLY A 28 4.002 -6.934 11.378 1.00 0.00 N ATOM 373 CA GLY A 28 5.147 -7.477 12.087 1.00 0.00 C ATOM 374 C GLY A 28 6.430 -6.736 11.705 1.00 0.00 C ATOM 375 O GLY A 28 7.526 -7.151 12.080 1.00 0.00 O ATOM 0 H GLY A 28 3.432 -6.286 11.922 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.984 -7.399 13.162 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.253 -8.537 11.857 1.00 0.00 H new ATOM 379 N LEU A 29 6.252 -5.653 10.964 1.00 0.00 N ATOM 380 CA LEU A 29 7.381 -4.850 10.527 1.00 0.00 C ATOM 381 C LEU A 29 7.246 -3.435 11.094 1.00 0.00 C ATOM 382 O LEU A 29 8.042 -2.555 10.772 1.00 0.00 O ATOM 383 CB LEU A 29 7.512 -4.892 9.004 1.00 0.00 C ATOM 384 CG LEU A 29 7.081 -6.197 8.330 1.00 0.00 C ATOM 385 CD1 LEU A 29 6.963 -6.018 6.815 1.00 0.00 C ATOM 386 CD2 LEU A 29 8.025 -7.343 8.700 1.00 0.00 C ATOM 0 H LEU A 29 5.342 -5.312 10.655 1.00 0.00 H new ATOM 0 HA LEU A 29 8.313 -5.262 10.915 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.921 -4.077 8.586 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.552 -4.698 8.743 1.00 0.00 H new ATOM 0 HG LEU A 29 6.091 -6.463 8.701 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.656 -6.960 6.360 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.221 -5.250 6.596 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.928 -5.717 6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 29 7.696 -8.258 8.208 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.037 -7.100 8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.015 -7.488 9.780 1.00 0.00 H new ATOM 398 N GLU A 30 6.230 -3.261 11.927 1.00 0.00 N ATOM 399 CA GLU A 30 5.980 -1.968 12.541 1.00 0.00 C ATOM 400 C GLU A 30 7.115 -1.608 13.502 1.00 0.00 C ATOM 401 O GLU A 30 7.281 -0.444 13.863 1.00 0.00 O ATOM 402 CB GLU A 30 4.628 -1.954 13.259 1.00 0.00 C ATOM 403 CG GLU A 30 4.633 -2.908 14.454 1.00 0.00 C ATOM 404 CD GLU A 30 3.696 -2.410 15.557 1.00 0.00 C ATOM 405 OE1 GLU A 30 2.780 -1.633 15.214 1.00 0.00 O ATOM 406 OE2 GLU A 30 3.918 -2.819 16.717 1.00 0.00 O ATOM 0 H GLU A 30 5.571 -3.993 12.191 1.00 0.00 H new ATOM 0 HA GLU A 30 5.944 -1.215 11.754 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.402 -0.943 13.597 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.840 -2.241 12.563 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.325 -3.902 14.131 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.646 -3.000 14.846 1.00 0.00 H new ATOM 413 N HIS A 31 7.866 -2.628 13.888 1.00 0.00 N ATOM 414 CA HIS A 31 8.980 -2.434 14.800 1.00 0.00 C ATOM 415 C HIS A 31 10.282 -2.859 14.118 1.00 0.00 C ATOM 416 O HIS A 31 11.317 -2.985 14.771 1.00 0.00 O ATOM 417 CB HIS A 31 8.736 -3.168 16.121 1.00 0.00 C ATOM 418 CG HIS A 31 7.844 -4.379 15.994 1.00 0.00 C ATOM 419 ND1 HIS A 31 8.097 -5.407 15.102 1.00 0.00 N ATOM 420 CD2 HIS A 31 6.701 -4.718 16.656 1.00 0.00 C ATOM 421 CE1 HIS A 31 7.142 -6.316 15.229 1.00 0.00 C ATOM 422 NE2 HIS A 31 6.277 -5.887 16.192 1.00 0.00 N ATOM 0 H HIS A 31 7.725 -3.592 13.586 1.00 0.00 H new ATOM 0 HA HIS A 31 9.069 -1.377 15.050 1.00 0.00 H new ATOM 0 HB2 HIS A 31 9.695 -3.478 16.535 1.00 0.00 H new ATOM 0 HB3 HIS A 31 8.290 -2.474 16.834 1.00 0.00 H new ATOM 0 HD2 HIS A 31 6.222 -4.134 17.428 1.00 0.00 H new ATOM 0 HE1 HIS A 31 7.062 -7.236 14.668 1.00 0.00 H new ATOM 0 HE2 HIS A 31 5.442 -6.383 16.504 1.00 0.00 H new ATOM 430 N SER A 32 10.188 -3.068 12.813 1.00 0.00 N ATOM 431 CA SER A 32 11.345 -3.476 12.035 1.00 0.00 C ATOM 432 C SER A 32 11.467 -2.605 10.783 1.00 0.00 C ATOM 433 O SER A 32 12.495 -1.966 10.565 1.00 0.00 O ATOM 434 CB SER A 32 11.255 -4.953 11.647 1.00 0.00 C ATOM 435 OG SER A 32 12.426 -5.675 12.018 1.00 0.00 O ATOM 0 H SER A 32 9.328 -2.962 12.275 1.00 0.00 H new ATOM 0 HA SER A 32 12.235 -3.344 12.650 1.00 0.00 H new ATOM 0 HB2 SER A 32 10.385 -5.402 12.127 1.00 0.00 H new ATOM 0 HB3 SER A 32 11.103 -5.036 10.571 1.00 0.00 H new ATOM 0 HG SER A 32 12.329 -6.614 11.755 1.00 0.00 H new ATOM 441 N ALA A 33 10.404 -2.608 9.993 1.00 0.00 N ATOM 442 CA ALA A 33 10.379 -1.826 8.768 1.00 0.00 C ATOM 443 C ALA A 33 9.492 -0.597 8.971 1.00 0.00 C ATOM 444 O ALA A 33 8.920 -0.410 10.044 1.00 0.00 O ATOM 445 CB ALA A 33 9.902 -2.705 7.610 1.00 0.00 C ATOM 0 H ALA A 33 9.553 -3.140 10.177 1.00 0.00 H new ATOM 0 HA ALA A 33 11.379 -1.473 8.518 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.883 -2.118 6.692 1.00 0.00 H new ATOM 0 HB2 ALA A 33 10.583 -3.548 7.489 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.900 -3.076 7.824 1.00 0.00 H new ATOM 451 N HIS A 34 9.404 0.210 7.923 1.00 0.00 N ATOM 452 CA HIS A 34 8.595 1.416 7.973 1.00 0.00 C ATOM 453 C HIS A 34 7.965 1.668 6.602 1.00 0.00 C ATOM 454 O HIS A 34 8.397 1.098 5.602 1.00 0.00 O ATOM 455 CB HIS A 34 9.421 2.603 8.473 1.00 0.00 C ATOM 456 CG HIS A 34 10.644 2.896 7.638 1.00 0.00 C ATOM 457 ND1 HIS A 34 11.915 2.486 8.002 1.00 0.00 N ATOM 458 CD2 HIS A 34 10.777 3.560 6.454 1.00 0.00 C ATOM 459 CE1 HIS A 34 12.767 2.892 7.071 1.00 0.00 C ATOM 460 NE2 HIS A 34 12.060 3.557 6.114 1.00 0.00 N ATOM 0 H HIS A 34 9.880 0.052 7.035 1.00 0.00 H new ATOM 0 HA HIS A 34 7.783 1.285 8.689 1.00 0.00 H new ATOM 0 HB2 HIS A 34 8.788 3.490 8.494 1.00 0.00 H new ATOM 0 HB3 HIS A 34 9.733 2.409 9.499 1.00 0.00 H new ATOM 0 HD2 HIS A 34 9.975 4.011 5.889 1.00 0.00 H new ATOM 0 HE1 HIS A 34 13.834 2.725 7.071 1.00 0.00 H new ATOM 0 HE2 HIS A 34 12.453 3.983 5.274 1.00 0.00 H new ATOM 468 N VAL A 35 6.952 2.522 6.600 1.00 0.00 N ATOM 469 CA VAL A 35 6.257 2.857 5.369 1.00 0.00 C ATOM 470 C VAL A 35 7.275 3.316 4.323 1.00 0.00 C ATOM 471 O VAL A 35 8.159 4.118 4.621 1.00 0.00 O ATOM 472 CB VAL A 35 5.173 3.900 5.646 1.00 0.00 C ATOM 473 CG1 VAL A 35 4.472 4.320 4.352 1.00 0.00 C ATOM 474 CG2 VAL A 35 4.164 3.382 6.673 1.00 0.00 C ATOM 0 H VAL A 35 6.596 2.992 7.432 1.00 0.00 H new ATOM 0 HA VAL A 35 5.749 1.980 4.967 1.00 0.00 H new ATOM 0 HB VAL A 35 5.656 4.782 6.066 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.706 5.062 4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.202 4.749 3.665 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.008 3.448 3.890 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.404 4.143 6.852 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.690 2.477 6.293 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.679 3.156 7.607 1.00 0.00 H new ATOM 484 N LEU A 36 7.117 2.788 3.118 1.00 0.00 N ATOM 485 CA LEU A 36 8.011 3.134 2.026 1.00 0.00 C ATOM 486 C LEU A 36 7.650 4.523 1.497 1.00 0.00 C ATOM 487 O LEU A 36 6.514 4.759 1.087 1.00 0.00 O ATOM 488 CB LEU A 36 7.993 2.044 0.953 1.00 0.00 C ATOM 489 CG LEU A 36 9.072 2.148 -0.127 1.00 0.00 C ATOM 490 CD1 LEU A 36 8.508 2.768 -1.407 1.00 0.00 C ATOM 491 CD2 LEU A 36 10.294 2.910 0.389 1.00 0.00 C ATOM 0 H LEU A 36 6.383 2.123 2.874 1.00 0.00 H new ATOM 0 HA LEU A 36 9.041 3.185 2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.091 1.076 1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.018 2.057 0.467 1.00 0.00 H new ATOM 0 HG LEU A 36 9.404 1.140 -0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 36 9.295 2.831 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.695 2.148 -1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.132 3.768 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 36 11.045 2.969 -0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.997 3.917 0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.711 2.388 1.250 1.00 0.00 H new ATOM 503 N GLU A 37 8.637 5.407 1.523 1.00 0.00 N ATOM 504 CA GLU A 37 8.437 6.767 1.052 1.00 0.00 C ATOM 505 C GLU A 37 9.196 6.991 -0.257 1.00 0.00 C ATOM 506 O GLU A 37 10.258 6.408 -0.471 1.00 0.00 O ATOM 507 CB GLU A 37 8.861 7.783 2.113 1.00 0.00 C ATOM 508 CG GLU A 37 7.651 8.290 2.901 1.00 0.00 C ATOM 509 CD GLU A 37 8.037 8.624 4.344 1.00 0.00 C ATOM 510 OE1 GLU A 37 8.672 7.754 4.977 1.00 0.00 O ATOM 511 OE2 GLU A 37 7.688 9.743 4.780 1.00 0.00 O ATOM 0 H GLU A 37 9.578 5.208 1.863 1.00 0.00 H new ATOM 0 HA GLU A 37 7.374 6.913 0.863 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.577 7.325 2.795 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.367 8.623 1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.242 9.176 2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 37 6.866 7.533 2.896 1.00 0.00 H new ATOM 518 N LYS A 38 8.623 7.839 -1.099 1.00 0.00 N ATOM 519 CA LYS A 38 9.233 8.148 -2.381 1.00 0.00 C ATOM 520 C LYS A 38 8.716 9.501 -2.874 1.00 0.00 C ATOM 521 O LYS A 38 7.574 9.869 -2.604 1.00 0.00 O ATOM 522 CB LYS A 38 9.005 7.005 -3.372 1.00 0.00 C ATOM 523 CG LYS A 38 10.169 6.895 -4.360 1.00 0.00 C ATOM 524 CD LYS A 38 10.248 5.491 -4.961 1.00 0.00 C ATOM 525 CE LYS A 38 10.574 5.551 -6.455 1.00 0.00 C ATOM 526 NZ LYS A 38 9.329 5.591 -7.256 1.00 0.00 N ATOM 0 H LYS A 38 7.743 8.322 -0.918 1.00 0.00 H new ATOM 0 HA LYS A 38 10.314 8.238 -2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.893 6.066 -2.830 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.076 7.171 -3.917 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.045 7.629 -5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.105 7.130 -3.853 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.011 4.912 -4.442 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.300 4.974 -4.813 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.178 6.433 -6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.168 4.682 -6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.568 5.632 -8.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 8.767 4.737 -7.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.776 6.433 -6.997 1.00 0.00 H new ATOM 540 N GLY A 39 9.582 10.205 -3.588 1.00 0.00 N ATOM 541 CA GLY A 39 9.228 11.509 -4.121 1.00 0.00 C ATOM 542 C GLY A 39 8.424 12.318 -3.101 1.00 0.00 C ATOM 543 O GLY A 39 7.357 12.840 -3.420 1.00 0.00 O ATOM 0 H GLY A 39 10.529 9.896 -3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 39 10.133 12.054 -4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.646 11.387 -5.034 1.00 0.00 H new ATOM 547 N GLY A 40 8.967 12.396 -1.895 1.00 0.00 N ATOM 548 CA GLY A 40 8.313 13.133 -0.827 1.00 0.00 C ATOM 549 C GLY A 40 6.855 12.696 -0.671 1.00 0.00 C ATOM 550 O GLY A 40 5.986 13.514 -0.374 1.00 0.00 O ATOM 0 H GLY A 40 9.852 11.961 -1.634 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.847 12.972 0.110 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.355 14.201 -1.039 1.00 0.00 H new ATOM 554 N LYS A 41 6.632 11.406 -0.880 1.00 0.00 N ATOM 555 CA LYS A 41 5.295 10.850 -0.766 1.00 0.00 C ATOM 556 C LYS A 41 5.343 9.587 0.095 1.00 0.00 C ATOM 557 O LYS A 41 6.408 9.000 0.282 1.00 0.00 O ATOM 558 CB LYS A 41 4.688 10.627 -2.153 1.00 0.00 C ATOM 559 CG LYS A 41 4.235 11.950 -2.774 1.00 0.00 C ATOM 560 CD LYS A 41 2.757 12.215 -2.482 1.00 0.00 C ATOM 561 CE LYS A 41 1.885 11.837 -3.681 1.00 0.00 C ATOM 562 NZ LYS A 41 0.838 12.859 -3.903 1.00 0.00 N ATOM 0 H LYS A 41 7.355 10.731 -1.128 1.00 0.00 H new ATOM 0 HA LYS A 41 4.632 11.553 -0.262 1.00 0.00 H new ATOM 0 HB2 LYS A 41 5.422 10.149 -2.802 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.839 9.948 -2.077 1.00 0.00 H new ATOM 0 HG2 LYS A 41 4.839 12.767 -2.380 1.00 0.00 H new ATOM 0 HG3 LYS A 41 4.398 11.925 -3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 41 2.447 11.643 -1.608 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.613 13.268 -2.241 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.504 11.742 -4.573 1.00 0.00 H new ATOM 0 HE3 LYS A 41 1.422 10.865 -3.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.255 12.587 -4.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.237 12.930 -3.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.285 13.780 -4.088 1.00 0.00 H new ATOM 576 N VAL A 42 4.177 9.205 0.595 1.00 0.00 N ATOM 577 CA VAL A 42 4.074 8.022 1.432 1.00 0.00 C ATOM 578 C VAL A 42 3.285 6.943 0.687 1.00 0.00 C ATOM 579 O VAL A 42 2.338 7.250 -0.036 1.00 0.00 O ATOM 580 CB VAL A 42 3.455 8.389 2.783 1.00 0.00 C ATOM 581 CG1 VAL A 42 3.075 7.134 3.571 1.00 0.00 C ATOM 582 CG2 VAL A 42 4.398 9.280 3.593 1.00 0.00 C ATOM 0 H VAL A 42 3.296 9.694 0.437 1.00 0.00 H new ATOM 0 HA VAL A 42 5.063 7.615 1.642 1.00 0.00 H new ATOM 0 HB VAL A 42 2.542 8.953 2.591 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.638 7.423 4.527 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.350 6.552 3.001 1.00 0.00 H new ATOM 0 HG13 VAL A 42 3.966 6.531 3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.935 9.526 4.548 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.335 8.752 3.770 1.00 0.00 H new ATOM 0 HG23 VAL A 42 4.597 10.197 3.039 1.00 0.00 H new ATOM 592 N PHE A 43 3.704 5.703 0.890 1.00 0.00 N ATOM 593 CA PHE A 43 3.048 4.577 0.246 1.00 0.00 C ATOM 594 C PHE A 43 1.945 4.003 1.137 1.00 0.00 C ATOM 595 O PHE A 43 1.886 2.794 1.357 1.00 0.00 O ATOM 596 CB PHE A 43 4.117 3.505 0.023 1.00 0.00 C ATOM 597 CG PHE A 43 5.009 3.760 -1.193 1.00 0.00 C ATOM 598 CD1 PHE A 43 5.595 4.975 -1.364 1.00 0.00 C ATOM 599 CD2 PHE A 43 5.217 2.770 -2.104 1.00 0.00 C ATOM 600 CE1 PHE A 43 6.424 5.211 -2.493 1.00 0.00 C ATOM 601 CE2 PHE A 43 6.045 3.007 -3.232 1.00 0.00 C ATOM 602 CZ PHE A 43 6.631 4.222 -3.404 1.00 0.00 C ATOM 0 H PHE A 43 4.489 5.453 1.491 1.00 0.00 H new ATOM 0 HA PHE A 43 2.592 4.898 -0.690 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.743 3.440 0.913 1.00 0.00 H new ATOM 0 HB3 PHE A 43 3.628 2.538 -0.094 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.430 5.761 -0.641 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.752 1.805 -1.968 1.00 0.00 H new ATOM 0 HE1 PHE A 43 6.890 6.176 -2.628 1.00 0.00 H new ATOM 0 HE2 PHE A 43 6.210 2.221 -3.955 1.00 0.00 H new ATOM 0 HZ PHE A 43 7.260 4.402 -4.263 1.00 0.00 H new ATOM 612 N SER A 44 1.098 4.896 1.625 1.00 0.00 N ATOM 613 CA SER A 44 -0.001 4.494 2.487 1.00 0.00 C ATOM 614 C SER A 44 -1.311 5.101 1.983 1.00 0.00 C ATOM 615 O SER A 44 -1.593 6.272 2.231 1.00 0.00 O ATOM 616 CB SER A 44 0.255 4.912 3.937 1.00 0.00 C ATOM 617 OG SER A 44 -0.954 5.009 4.685 1.00 0.00 O ATOM 0 H SER A 44 1.150 5.898 1.440 1.00 0.00 H new ATOM 0 HA SER A 44 -0.078 3.407 2.459 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.918 4.188 4.411 1.00 0.00 H new ATOM 0 HB3 SER A 44 0.769 5.873 3.952 1.00 0.00 H new ATOM 0 HG SER A 44 -0.749 5.276 5.605 1.00 0.00 H new ATOM 623 N ALA A 45 -2.078 4.276 1.284 1.00 0.00 N ATOM 624 CA ALA A 45 -3.352 4.717 0.743 1.00 0.00 C ATOM 625 C ALA A 45 -4.471 3.836 1.301 1.00 0.00 C ATOM 626 O ALA A 45 -4.253 2.661 1.593 1.00 0.00 O ATOM 627 CB ALA A 45 -3.295 4.688 -0.786 1.00 0.00 C ATOM 0 H ALA A 45 -1.841 3.305 1.080 1.00 0.00 H new ATOM 0 HA ALA A 45 -3.561 5.744 1.042 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.251 5.019 -1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -2.504 5.352 -1.133 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -3.090 3.672 -1.123 1.00 0.00 H new ATOM 633 N THR A 46 -5.645 4.437 1.433 1.00 0.00 N ATOM 634 CA THR A 46 -6.798 3.721 1.951 1.00 0.00 C ATOM 635 C THR A 46 -7.959 3.789 0.956 1.00 0.00 C ATOM 636 O THR A 46 -8.690 4.778 0.917 1.00 0.00 O ATOM 637 CB THR A 46 -7.139 4.304 3.324 1.00 0.00 C ATOM 638 OG1 THR A 46 -5.996 4.004 4.121 1.00 0.00 O ATOM 639 CG2 THR A 46 -8.281 3.553 4.012 1.00 0.00 C ATOM 0 H THR A 46 -5.822 5.412 1.190 1.00 0.00 H new ATOM 0 HA THR A 46 -6.581 2.660 2.077 1.00 0.00 H new ATOM 0 HB THR A 46 -7.409 5.354 3.216 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.131 4.348 5.029 1.00 0.00 H new ATOM 0 HG21 THR A 46 -8.483 4.007 4.982 1.00 0.00 H new ATOM 0 HG22 THR A 46 -9.177 3.607 3.393 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.998 2.510 4.152 1.00 0.00 H new ATOM 647 N LEU A 47 -8.093 2.726 0.177 1.00 0.00 N ATOM 648 CA LEU A 47 -9.152 2.653 -0.814 1.00 0.00 C ATOM 649 C LEU A 47 -10.451 2.213 -0.135 1.00 0.00 C ATOM 650 O LEU A 47 -10.420 1.525 0.884 1.00 0.00 O ATOM 651 CB LEU A 47 -8.734 1.757 -1.981 1.00 0.00 C ATOM 652 CG LEU A 47 -8.266 2.478 -3.247 1.00 0.00 C ATOM 653 CD1 LEU A 47 -7.654 3.839 -2.908 1.00 0.00 C ATOM 654 CD2 LEU A 47 -7.304 1.602 -4.053 1.00 0.00 C ATOM 0 H LEU A 47 -7.485 1.908 0.212 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.336 3.636 -1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.931 1.103 -1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.577 1.117 -2.242 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.137 2.664 -3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -7.329 4.331 -3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.399 4.458 -2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.797 3.699 -2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -6.987 2.138 -4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.432 1.364 -3.444 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.807 0.680 -4.342 1.00 0.00 H new ATOM 666 N GLY A 48 -11.561 2.627 -0.728 1.00 0.00 N ATOM 667 CA GLY A 48 -12.868 2.284 -0.193 1.00 0.00 C ATOM 668 C GLY A 48 -13.950 2.409 -1.267 1.00 0.00 C ATOM 669 O GLY A 48 -13.978 3.385 -2.015 1.00 0.00 O ATOM 0 H GLY A 48 -11.582 3.197 -1.574 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -12.851 1.265 0.194 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.105 2.939 0.645 1.00 0.00 H new ATOM 673 N LEU A 49 -14.815 1.406 -1.310 1.00 0.00 N ATOM 674 CA LEU A 49 -15.897 1.392 -2.280 1.00 0.00 C ATOM 675 C LEU A 49 -17.144 0.783 -1.637 1.00 0.00 C ATOM 676 O LEU A 49 -17.068 -0.261 -0.992 1.00 0.00 O ATOM 677 CB LEU A 49 -15.457 0.683 -3.562 1.00 0.00 C ATOM 678 CG LEU A 49 -16.503 0.600 -4.675 1.00 0.00 C ATOM 679 CD1 LEU A 49 -16.169 1.565 -5.815 1.00 0.00 C ATOM 680 CD2 LEU A 49 -16.663 -0.838 -5.171 1.00 0.00 C ATOM 0 H LEU A 49 -14.789 0.597 -0.689 1.00 0.00 H new ATOM 0 HA LEU A 49 -16.156 2.408 -2.578 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.578 1.195 -3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.147 -0.330 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 49 -17.464 0.908 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -16.928 1.486 -6.593 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -16.146 2.586 -5.433 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -15.194 1.312 -6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -17.412 -0.869 -5.962 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -15.710 -1.197 -5.560 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -16.981 -1.475 -4.345 1.00 0.00 H new ATOM 692 N VAL A 50 -18.265 1.462 -1.836 1.00 0.00 N ATOM 693 CA VAL A 50 -19.527 1.000 -1.284 1.00 0.00 C ATOM 694 C VAL A 50 -20.643 1.244 -2.301 1.00 0.00 C ATOM 695 O VAL A 50 -20.705 2.307 -2.918 1.00 0.00 O ATOM 696 CB VAL A 50 -19.788 1.678 0.063 1.00 0.00 C ATOM 697 CG1 VAL A 50 -19.038 3.008 0.162 1.00 0.00 C ATOM 698 CG2 VAL A 50 -21.287 1.874 0.297 1.00 0.00 C ATOM 0 H VAL A 50 -18.325 2.328 -2.372 1.00 0.00 H new ATOM 0 HA VAL A 50 -19.490 -0.072 -1.092 1.00 0.00 H new ATOM 0 HB VAL A 50 -19.410 1.022 0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -19.241 3.469 1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -17.967 2.830 0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -19.371 3.674 -0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -21.445 2.358 1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -21.700 2.499 -0.495 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -21.786 0.905 0.291 1.00 0.00 H new ATOM 708 N ASP A 51 -21.499 0.243 -2.445 1.00 0.00 N ATOM 709 CA ASP A 51 -22.609 0.335 -3.377 1.00 0.00 C ATOM 710 C ASP A 51 -23.848 0.848 -2.639 1.00 0.00 C ATOM 711 O ASP A 51 -24.120 0.434 -1.514 1.00 0.00 O ATOM 712 CB ASP A 51 -22.946 -1.034 -3.970 1.00 0.00 C ATOM 713 CG ASP A 51 -23.195 -1.042 -5.480 1.00 0.00 C ATOM 714 OD1 ASP A 51 -23.669 0.000 -5.982 1.00 0.00 O ATOM 715 OD2 ASP A 51 -22.905 -2.090 -6.097 1.00 0.00 O ATOM 0 H ASP A 51 -21.446 -0.636 -1.931 1.00 0.00 H new ATOM 0 HA ASP A 51 -22.320 1.014 -4.179 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -22.129 -1.720 -3.748 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -23.833 -1.422 -3.469 1.00 0.00 H new ATOM 720 N ILE A 52 -24.565 1.743 -3.303 1.00 0.00 N ATOM 721 CA ILE A 52 -25.768 2.316 -2.725 1.00 0.00 C ATOM 722 C ILE A 52 -26.971 1.448 -3.096 1.00 0.00 C ATOM 723 O ILE A 52 -27.920 1.332 -2.321 1.00 0.00 O ATOM 724 CB ILE A 52 -25.915 3.782 -3.139 1.00 0.00 C ATOM 725 CG1 ILE A 52 -27.197 4.388 -2.564 1.00 0.00 C ATOM 726 CG2 ILE A 52 -25.842 3.931 -4.660 1.00 0.00 C ATOM 727 CD1 ILE A 52 -26.933 5.776 -1.979 1.00 0.00 C ATOM 0 H ILE A 52 -24.335 2.085 -4.236 1.00 0.00 H new ATOM 0 HA ILE A 52 -25.703 2.321 -1.637 1.00 0.00 H new ATOM 0 HB ILE A 52 -25.079 4.342 -2.720 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -27.953 4.457 -3.346 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -27.597 3.733 -1.790 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -25.949 4.982 -4.928 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -24.880 3.562 -5.016 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -26.645 3.355 -5.121 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -27.861 6.184 -1.577 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -26.194 5.700 -1.181 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -26.556 6.435 -2.761 1.00 0.00 H new ATOM 739 N VAL A 53 -26.894 0.861 -4.281 1.00 0.00 N ATOM 740 CA VAL A 53 -27.965 0.006 -4.764 1.00 0.00 C ATOM 741 C VAL A 53 -27.834 -1.378 -4.127 1.00 0.00 C ATOM 742 O VAL A 53 -28.782 -1.880 -3.524 1.00 0.00 O ATOM 743 CB VAL A 53 -27.952 -0.035 -6.293 1.00 0.00 C ATOM 744 CG1 VAL A 53 -28.075 1.372 -6.881 1.00 0.00 C ATOM 745 CG2 VAL A 53 -26.696 -0.738 -6.812 1.00 0.00 C ATOM 0 H VAL A 53 -26.106 0.961 -4.921 1.00 0.00 H new ATOM 0 HA VAL A 53 -28.935 0.407 -4.471 1.00 0.00 H new ATOM 0 HB VAL A 53 -28.818 -0.611 -6.620 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -28.063 1.314 -7.969 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -29.011 1.823 -6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -27.239 1.983 -6.541 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -26.712 -0.753 -7.902 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -25.811 -0.202 -6.469 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -26.669 -1.760 -6.435 1.00 0.00 H new ATOM 755 N LYS A 54 -26.653 -1.957 -4.283 1.00 0.00 N ATOM 756 CA LYS A 54 -26.385 -3.274 -3.730 1.00 0.00 C ATOM 757 C LYS A 54 -26.324 -3.179 -2.204 1.00 0.00 C ATOM 758 O LYS A 54 -26.266 -4.198 -1.517 1.00 0.00 O ATOM 759 CB LYS A 54 -25.127 -3.874 -4.360 1.00 0.00 C ATOM 760 CG LYS A 54 -25.309 -4.072 -5.867 1.00 0.00 C ATOM 761 CD LYS A 54 -25.038 -5.524 -6.265 1.00 0.00 C ATOM 762 CE LYS A 54 -24.501 -5.609 -7.695 1.00 0.00 C ATOM 763 NZ LYS A 54 -25.390 -6.443 -8.534 1.00 0.00 N ATOM 0 H LYS A 54 -25.870 -1.538 -4.785 1.00 0.00 H new ATOM 0 HA LYS A 54 -27.194 -3.962 -3.975 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -24.276 -3.219 -4.176 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -24.901 -4.830 -3.889 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -26.324 -3.796 -6.154 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -24.633 -3.410 -6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -24.318 -5.966 -5.576 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -25.957 -6.105 -6.182 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -24.423 -4.609 -8.120 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -23.496 -6.032 -7.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -25.011 -6.490 -9.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -25.444 -7.402 -8.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -26.341 -6.023 -8.555 1.00 0.00 H new ATOM 777 N GLY A 55 -26.338 -1.947 -1.719 1.00 0.00 N ATOM 778 CA GLY A 55 -26.284 -1.706 -0.287 1.00 0.00 C ATOM 779 C GLY A 55 -25.095 -2.430 0.347 1.00 0.00 C ATOM 780 O GLY A 55 -25.163 -2.851 1.501 1.00 0.00 O ATOM 0 H GLY A 55 -26.386 -1.104 -2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -26.205 -0.635 -0.098 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -27.210 -2.045 0.177 1.00 0.00 H new ATOM 784 N THR A 56 -24.032 -2.552 -0.435 1.00 0.00 N ATOM 785 CA THR A 56 -22.830 -3.218 0.035 1.00 0.00 C ATOM 786 C THR A 56 -21.710 -2.200 0.259 1.00 0.00 C ATOM 787 O THR A 56 -21.651 -1.176 -0.421 1.00 0.00 O ATOM 788 CB THR A 56 -22.467 -4.308 -0.976 1.00 0.00 C ATOM 789 OG1 THR A 56 -21.380 -4.999 -0.366 1.00 0.00 O ATOM 790 CG2 THR A 56 -21.869 -3.737 -2.263 1.00 0.00 C ATOM 0 H THR A 56 -23.979 -2.201 -1.391 1.00 0.00 H new ATOM 0 HA THR A 56 -22.993 -3.693 1.002 1.00 0.00 H new ATOM 0 HB THR A 56 -23.356 -4.891 -1.216 1.00 0.00 H new ATOM 0 HG1 THR A 56 -21.083 -5.725 -0.954 1.00 0.00 H new ATOM 0 HG21 THR A 56 -21.629 -4.552 -2.946 1.00 0.00 H new ATOM 0 HG22 THR A 56 -22.590 -3.069 -2.734 1.00 0.00 H new ATOM 0 HG23 THR A 56 -20.961 -3.182 -2.027 1.00 0.00 H new ATOM 798 N ASN A 57 -20.848 -2.516 1.214 1.00 0.00 N ATOM 799 CA ASN A 57 -19.733 -1.642 1.537 1.00 0.00 C ATOM 800 C ASN A 57 -18.426 -2.431 1.436 1.00 0.00 C ATOM 801 O ASN A 57 -18.358 -3.582 1.863 1.00 0.00 O ATOM 802 CB ASN A 57 -19.851 -1.102 2.963 1.00 0.00 C ATOM 803 CG ASN A 57 -21.130 -0.281 3.135 1.00 0.00 C ATOM 804 OD1 ASN A 57 -22.195 -0.634 2.654 1.00 0.00 O ATOM 805 ND2 ASN A 57 -20.968 0.830 3.847 1.00 0.00 N ATOM 0 H ASN A 57 -20.899 -3.366 1.775 1.00 0.00 H new ATOM 0 HA ASN A 57 -19.744 -0.809 0.834 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -19.849 -1.931 3.671 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -18.984 -0.483 3.194 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -21.763 1.446 4.019 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -20.049 1.067 4.221 1.00 0.00 H new ATOM 812 N SER A 58 -17.421 -1.780 0.869 1.00 0.00 N ATOM 813 CA SER A 58 -16.120 -2.406 0.707 1.00 0.00 C ATOM 814 C SER A 58 -15.014 -1.417 1.078 1.00 0.00 C ATOM 815 O SER A 58 -15.123 -0.224 0.800 1.00 0.00 O ATOM 816 CB SER A 58 -15.925 -2.908 -0.726 1.00 0.00 C ATOM 817 OG SER A 58 -17.020 -3.707 -1.165 1.00 0.00 O ATOM 0 H SER A 58 -17.482 -0.825 0.516 1.00 0.00 H new ATOM 0 HA SER A 58 -16.068 -3.266 1.375 1.00 0.00 H new ATOM 0 HB2 SER A 58 -15.806 -2.056 -1.396 1.00 0.00 H new ATOM 0 HB3 SER A 58 -15.005 -3.490 -0.784 1.00 0.00 H new ATOM 0 HG SER A 58 -16.859 -4.007 -2.084 1.00 0.00 H new ATOM 823 N TYR A 59 -13.972 -1.950 1.700 1.00 0.00 N ATOM 824 CA TYR A 59 -12.846 -1.129 2.112 1.00 0.00 C ATOM 825 C TYR A 59 -11.522 -1.864 1.892 1.00 0.00 C ATOM 826 O TYR A 59 -11.362 -3.004 2.323 1.00 0.00 O ATOM 827 CB TYR A 59 -13.033 -0.878 3.610 1.00 0.00 C ATOM 828 CG TYR A 59 -12.508 -2.006 4.500 1.00 0.00 C ATOM 829 CD1 TYR A 59 -11.152 -2.142 4.714 1.00 0.00 C ATOM 830 CD2 TYR A 59 -13.391 -2.888 5.090 1.00 0.00 C ATOM 831 CE1 TYR A 59 -10.657 -3.204 5.552 1.00 0.00 C ATOM 832 CE2 TYR A 59 -12.897 -3.950 5.927 1.00 0.00 C ATOM 833 CZ TYR A 59 -11.555 -4.055 6.117 1.00 0.00 C ATOM 834 OH TYR A 59 -11.088 -5.058 6.909 1.00 0.00 O ATOM 0 H TYR A 59 -13.884 -2.940 1.928 1.00 0.00 H new ATOM 0 HA TYR A 59 -12.813 -0.205 1.534 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -12.526 0.049 3.879 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -14.094 -0.732 3.814 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -10.461 -1.452 4.253 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -14.453 -2.781 4.924 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -9.598 -3.322 5.727 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -13.577 -4.647 6.393 1.00 0.00 H new ATOM 0 HH TYR A 59 -10.713 -5.769 6.349 1.00 0.00 H new ATOM 844 N TYR A 60 -10.607 -1.179 1.221 1.00 0.00 N ATOM 845 CA TYR A 60 -9.303 -1.752 0.938 1.00 0.00 C ATOM 846 C TYR A 60 -8.186 -0.898 1.541 1.00 0.00 C ATOM 847 O TYR A 60 -8.373 0.293 1.784 1.00 0.00 O ATOM 848 CB TYR A 60 -9.163 -1.751 -0.586 1.00 0.00 C ATOM 849 CG TYR A 60 -7.919 -2.481 -1.097 1.00 0.00 C ATOM 850 CD1 TYR A 60 -7.925 -3.856 -1.215 1.00 0.00 C ATOM 851 CD2 TYR A 60 -6.791 -1.763 -1.440 1.00 0.00 C ATOM 852 CE1 TYR A 60 -6.754 -4.542 -1.696 1.00 0.00 C ATOM 853 CE2 TYR A 60 -5.620 -2.450 -1.921 1.00 0.00 C ATOM 854 CZ TYR A 60 -5.659 -3.805 -2.026 1.00 0.00 C ATOM 855 OH TYR A 60 -4.554 -4.454 -2.480 1.00 0.00 O ATOM 0 H TYR A 60 -10.744 -0.233 0.865 1.00 0.00 H new ATOM 0 HA TYR A 60 -9.223 -2.752 1.365 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.048 -2.214 -1.022 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -9.137 -0.720 -0.938 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.808 -4.417 -0.947 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -6.787 -0.687 -1.348 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -6.745 -5.618 -1.793 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.730 -1.901 -2.192 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.245 -4.034 -3.310 1.00 0.00 H new ATOM 865 N LYS A 61 -7.049 -1.540 1.766 1.00 0.00 N ATOM 866 CA LYS A 61 -5.902 -0.854 2.336 1.00 0.00 C ATOM 867 C LYS A 61 -4.629 -1.326 1.632 1.00 0.00 C ATOM 868 O LYS A 61 -4.490 -2.508 1.318 1.00 0.00 O ATOM 869 CB LYS A 61 -5.869 -1.037 3.855 1.00 0.00 C ATOM 870 CG LYS A 61 -6.133 0.288 4.572 1.00 0.00 C ATOM 871 CD LYS A 61 -4.835 1.072 4.774 1.00 0.00 C ATOM 872 CE LYS A 61 -4.448 1.121 6.254 1.00 0.00 C ATOM 873 NZ LYS A 61 -3.728 -0.111 6.643 1.00 0.00 N ATOM 0 H LYS A 61 -6.898 -2.528 1.564 1.00 0.00 H new ATOM 0 HA LYS A 61 -5.979 0.220 2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -6.617 -1.771 4.153 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -4.898 -1.431 4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -6.836 0.886 3.992 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.600 0.096 5.538 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.033 0.608 4.200 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.955 2.086 4.392 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.820 1.991 6.443 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.343 1.235 6.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.841 -0.271 7.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.118 -0.921 6.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.718 -0.008 6.419 1.00 0.00 H new ATOM 887 N LEU A 62 -3.730 -0.379 1.404 1.00 0.00 N ATOM 888 CA LEU A 62 -2.473 -0.684 0.743 1.00 0.00 C ATOM 889 C LEU A 62 -1.336 0.052 1.455 1.00 0.00 C ATOM 890 O LEU A 62 -1.466 1.229 1.787 1.00 0.00 O ATOM 891 CB LEU A 62 -2.565 -0.373 -0.752 1.00 0.00 C ATOM 892 CG LEU A 62 -1.534 -1.066 -1.646 1.00 0.00 C ATOM 893 CD1 LEU A 62 -1.984 -2.482 -2.007 1.00 0.00 C ATOM 894 CD2 LEU A 62 -1.233 -0.225 -2.888 1.00 0.00 C ATOM 0 H LEU A 62 -3.848 0.600 1.666 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.256 -1.750 0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.561 -0.648 -1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.467 0.704 -0.886 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.603 -1.158 -1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.233 -2.951 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.106 -3.068 -1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.934 -2.437 -2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.498 -0.740 -3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.150 -0.079 -3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.837 0.744 -2.584 1.00 0.00 H new ATOM 906 N GLN A 63 -0.247 -0.672 1.669 1.00 0.00 N ATOM 907 CA GLN A 63 0.912 -0.103 2.335 1.00 0.00 C ATOM 908 C GLN A 63 2.185 -0.832 1.901 1.00 0.00 C ATOM 909 O GLN A 63 2.251 -2.059 1.953 1.00 0.00 O ATOM 910 CB GLN A 63 0.746 -0.147 3.855 1.00 0.00 C ATOM 911 CG GLN A 63 -0.221 0.938 4.333 1.00 0.00 C ATOM 912 CD GLN A 63 -0.294 0.974 5.861 1.00 0.00 C ATOM 913 OE1 GLN A 63 -0.956 0.169 6.496 1.00 0.00 O ATOM 914 NE2 GLN A 63 0.423 1.948 6.414 1.00 0.00 N ATOM 0 H GLN A 63 -0.143 -1.648 1.393 1.00 0.00 H new ATOM 0 HA GLN A 63 0.999 0.943 2.042 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.376 -1.127 4.156 1.00 0.00 H new ATOM 0 HB3 GLN A 63 1.716 -0.012 4.334 1.00 0.00 H new ATOM 0 HG2 GLN A 63 0.102 1.909 3.958 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -1.213 0.752 3.922 1.00 0.00 H new ATOM 0 HE21 GLN A 63 0.955 2.588 5.824 1.00 0.00 H new ATOM 0 HE22 GLN A 63 0.441 2.055 7.428 1.00 0.00 H new ATOM 923 N LEU A 64 3.165 -0.045 1.482 1.00 0.00 N ATOM 924 CA LEU A 64 4.433 -0.600 1.039 1.00 0.00 C ATOM 925 C LEU A 64 5.494 -0.360 2.114 1.00 0.00 C ATOM 926 O LEU A 64 6.048 0.734 2.211 1.00 0.00 O ATOM 927 CB LEU A 64 4.812 -0.042 -0.334 1.00 0.00 C ATOM 928 CG LEU A 64 5.841 -0.850 -1.127 1.00 0.00 C ATOM 929 CD1 LEU A 64 6.301 -0.085 -2.369 1.00 0.00 C ATOM 930 CD2 LEU A 64 7.016 -1.262 -0.239 1.00 0.00 C ATOM 0 H LEU A 64 3.107 0.972 1.440 1.00 0.00 H new ATOM 0 HA LEU A 64 4.351 -1.679 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 64 3.905 0.041 -0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 64 5.199 0.968 -0.199 1.00 0.00 H new ATOM 0 HG LEU A 64 5.362 -1.766 -1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.032 -0.682 -2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.444 0.114 -3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.756 0.859 -2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.733 -1.835 -0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 64 7.502 -0.371 0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 64 6.652 -1.874 0.586 1.00 0.00 H new ATOM 942 N LEU A 65 5.744 -1.400 2.896 1.00 0.00 N ATOM 943 CA LEU A 65 6.728 -1.315 3.962 1.00 0.00 C ATOM 944 C LEU A 65 8.131 -1.446 3.365 1.00 0.00 C ATOM 945 O LEU A 65 8.306 -2.047 2.306 1.00 0.00 O ATOM 946 CB LEU A 65 6.426 -2.344 5.053 1.00 0.00 C ATOM 947 CG LEU A 65 4.965 -2.440 5.498 1.00 0.00 C ATOM 948 CD1 LEU A 65 4.776 -3.564 6.519 1.00 0.00 C ATOM 949 CD2 LEU A 65 4.463 -1.095 6.026 1.00 0.00 C ATOM 0 H LEU A 65 5.282 -2.306 2.813 1.00 0.00 H new ATOM 0 HA LEU A 65 6.678 -0.342 4.451 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.742 -3.325 4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.036 -2.109 5.925 1.00 0.00 H new ATOM 0 HG LEU A 65 4.358 -2.690 4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 65 3.729 -3.611 6.819 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.068 -4.514 6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 65 5.396 -3.369 7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.422 -1.191 6.335 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.069 -0.790 6.879 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.540 -0.344 5.240 1.00 0.00 H new ATOM 961 N GLU A 66 9.096 -0.874 4.071 1.00 0.00 N ATOM 962 CA GLU A 66 10.477 -0.919 3.625 1.00 0.00 C ATOM 963 C GLU A 66 11.408 -1.197 4.807 1.00 0.00 C ATOM 964 O GLU A 66 11.395 -0.468 5.797 1.00 0.00 O ATOM 965 CB GLU A 66 10.867 0.378 2.914 1.00 0.00 C ATOM 966 CG GLU A 66 12.386 0.562 2.900 1.00 0.00 C ATOM 967 CD GLU A 66 12.772 1.888 2.243 1.00 0.00 C ATOM 968 OE1 GLU A 66 12.262 2.926 2.717 1.00 0.00 O ATOM 969 OE2 GLU A 66 13.568 1.834 1.281 1.00 0.00 O ATOM 0 H GLU A 66 8.948 -0.377 4.949 1.00 0.00 H new ATOM 0 HA GLU A 66 10.579 -1.733 2.907 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.490 0.364 1.891 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.399 1.226 3.415 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.769 0.533 3.920 1.00 0.00 H new ATOM 0 HG3 GLU A 66 12.851 -0.264 2.361 1.00 0.00 H new ATOM 976 N ASP A 67 12.194 -2.254 4.664 1.00 0.00 N ATOM 977 CA ASP A 67 13.130 -2.638 5.707 1.00 0.00 C ATOM 978 C ASP A 67 14.168 -1.529 5.888 1.00 0.00 C ATOM 979 O ASP A 67 14.688 -0.994 4.910 1.00 0.00 O ATOM 980 CB ASP A 67 13.872 -3.924 5.336 1.00 0.00 C ATOM 981 CG ASP A 67 15.207 -4.129 6.053 1.00 0.00 C ATOM 982 OD1 ASP A 67 15.167 -4.303 7.290 1.00 0.00 O ATOM 983 OD2 ASP A 67 16.239 -4.107 5.348 1.00 0.00 O ATOM 0 H ASP A 67 12.202 -2.857 3.841 1.00 0.00 H new ATOM 0 HA ASP A 67 12.564 -2.800 6.624 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.226 -4.774 5.553 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.050 -3.926 4.261 1.00 0.00 H new ATOM 988 N ASP A 68 14.440 -1.216 7.147 1.00 0.00 N ATOM 989 CA ASP A 68 15.407 -0.180 7.468 1.00 0.00 C ATOM 990 C ASP A 68 16.646 -0.822 8.094 1.00 0.00 C ATOM 991 O ASP A 68 17.024 -0.487 9.216 1.00 0.00 O ATOM 992 CB ASP A 68 14.831 0.817 8.476 1.00 0.00 C ATOM 993 CG ASP A 68 15.622 2.119 8.622 1.00 0.00 C ATOM 994 OD1 ASP A 68 16.625 2.258 7.890 1.00 0.00 O ATOM 995 OD2 ASP A 68 15.205 2.945 9.462 1.00 0.00 O ATOM 0 H ASP A 68 14.008 -1.662 7.956 1.00 0.00 H new ATOM 0 HA ASP A 68 15.659 0.344 6.546 1.00 0.00 H new ATOM 0 HB2 ASP A 68 13.810 1.061 8.181 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.774 0.333 9.451 1.00 0.00 H new ATOM 1000 N LYS A 69 17.245 -1.734 7.342 1.00 0.00 N ATOM 1001 CA LYS A 69 18.434 -2.426 7.809 1.00 0.00 C ATOM 1002 C LYS A 69 19.406 -2.606 6.641 1.00 0.00 C ATOM 1003 O LYS A 69 20.477 -2.001 6.622 1.00 0.00 O ATOM 1004 CB LYS A 69 18.054 -3.737 8.501 1.00 0.00 C ATOM 1005 CG LYS A 69 17.588 -3.485 9.936 1.00 0.00 C ATOM 1006 CD LYS A 69 18.276 -4.441 10.912 1.00 0.00 C ATOM 1007 CE LYS A 69 17.283 -5.463 11.470 1.00 0.00 C ATOM 1008 NZ LYS A 69 17.342 -5.488 12.949 1.00 0.00 N ATOM 0 H LYS A 69 16.929 -2.010 6.412 1.00 0.00 H new ATOM 0 HA LYS A 69 18.949 -1.832 8.564 1.00 0.00 H new ATOM 0 HB2 LYS A 69 17.262 -4.232 7.939 1.00 0.00 H new ATOM 0 HB3 LYS A 69 18.911 -4.411 8.506 1.00 0.00 H new ATOM 0 HG2 LYS A 69 17.805 -2.454 10.217 1.00 0.00 H new ATOM 0 HG3 LYS A 69 16.507 -3.611 9.999 1.00 0.00 H new ATOM 0 HD2 LYS A 69 19.091 -4.959 10.406 1.00 0.00 H new ATOM 0 HD3 LYS A 69 18.719 -3.874 11.731 1.00 0.00 H new ATOM 0 HE2 LYS A 69 16.273 -5.213 11.144 1.00 0.00 H new ATOM 0 HE3 LYS A 69 17.510 -6.453 11.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.662 -6.187 13.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 18.302 -5.748 13.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 17.104 -4.547 13.322 1.00 0.00 H new ATOM 1022 N GLU A 70 18.998 -3.440 5.696 1.00 0.00 N ATOM 1023 CA GLU A 70 19.819 -3.707 4.528 1.00 0.00 C ATOM 1024 C GLU A 70 19.089 -3.272 3.255 1.00 0.00 C ATOM 1025 O GLU A 70 19.457 -2.276 2.634 1.00 0.00 O ATOM 1026 CB GLU A 70 20.209 -5.185 4.458 1.00 0.00 C ATOM 1027 CG GLU A 70 20.958 -5.614 5.721 1.00 0.00 C ATOM 1028 CD GLU A 70 22.469 -5.634 5.483 1.00 0.00 C ATOM 1029 OE1 GLU A 70 22.872 -6.188 4.437 1.00 0.00 O ATOM 1030 OE2 GLU A 70 23.188 -5.094 6.352 1.00 0.00 O ATOM 0 H GLU A 70 18.109 -3.940 5.716 1.00 0.00 H new ATOM 0 HA GLU A 70 20.737 -3.126 4.613 1.00 0.00 H new ATOM 0 HB2 GLU A 70 19.314 -5.796 4.336 1.00 0.00 H new ATOM 0 HB3 GLU A 70 20.835 -5.359 3.583 1.00 0.00 H new ATOM 0 HG2 GLU A 70 20.724 -4.930 6.537 1.00 0.00 H new ATOM 0 HG3 GLU A 70 20.622 -6.604 6.029 1.00 0.00 H new ATOM 1037 N ASN A 71 18.068 -4.040 2.905 1.00 0.00 N ATOM 1038 CA ASN A 71 17.283 -3.746 1.718 1.00 0.00 C ATOM 1039 C ASN A 71 16.194 -4.809 1.556 1.00 0.00 C ATOM 1040 O ASN A 71 16.438 -5.870 0.984 1.00 0.00 O ATOM 1041 CB ASN A 71 18.156 -3.768 0.462 1.00 0.00 C ATOM 1042 CG ASN A 71 18.024 -2.460 -0.320 1.00 0.00 C ATOM 1043 OD1 ASN A 71 18.325 -1.382 0.168 1.00 0.00 O ATOM 1044 ND2 ASN A 71 17.560 -2.613 -1.557 1.00 0.00 N ATOM 0 H ASN A 71 17.766 -4.865 3.422 1.00 0.00 H new ATOM 0 HA ASN A 71 16.848 -2.754 1.838 1.00 0.00 H new ATOM 0 HB2 ASN A 71 19.198 -3.925 0.742 1.00 0.00 H new ATOM 0 HB3 ASN A 71 17.866 -4.606 -0.172 1.00 0.00 H new ATOM 0 HD21 ASN A 71 17.437 -1.799 -2.160 1.00 0.00 H new ATOM 0 HD22 ASN A 71 17.327 -3.544 -1.903 1.00 0.00 H new ATOM 1051 N ARG A 72 15.016 -4.487 2.070 1.00 0.00 N ATOM 1052 CA ARG A 72 13.890 -5.400 1.989 1.00 0.00 C ATOM 1053 C ARG A 72 12.573 -4.621 1.984 1.00 0.00 C ATOM 1054 O ARG A 72 12.495 -3.524 2.535 1.00 0.00 O ATOM 1055 CB ARG A 72 13.889 -6.380 3.165 1.00 0.00 C ATOM 1056 CG ARG A 72 14.684 -7.643 2.826 1.00 0.00 C ATOM 1057 CD ARG A 72 13.896 -8.901 3.194 1.00 0.00 C ATOM 1058 NE ARG A 72 14.396 -10.057 2.415 1.00 0.00 N ATOM 1059 CZ ARG A 72 15.560 -10.675 2.652 1.00 0.00 C ATOM 1060 NH1 ARG A 72 16.352 -10.254 3.647 1.00 0.00 N ATOM 1061 NH2 ARG A 72 15.933 -11.716 1.894 1.00 0.00 N ATOM 0 H ARG A 72 14.818 -3.606 2.544 1.00 0.00 H new ATOM 0 HA ARG A 72 13.987 -5.963 1.061 1.00 0.00 H new ATOM 0 HB2 ARG A 72 14.319 -5.900 4.044 1.00 0.00 H new ATOM 0 HB3 ARG A 72 12.863 -6.648 3.419 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.919 -7.655 1.762 1.00 0.00 H new ATOM 0 HG3 ARG A 72 15.633 -7.634 3.362 1.00 0.00 H new ATOM 0 HD2 ARG A 72 13.993 -9.102 4.261 1.00 0.00 H new ATOM 0 HD3 ARG A 72 12.836 -8.748 2.993 1.00 0.00 H new ATOM 0 HE ARG A 72 13.817 -10.404 1.650 1.00 0.00 H new ATOM 0 HH11 ARG A 72 16.068 -9.462 4.224 1.00 0.00 H new ATOM 0 HH12 ARG A 72 17.239 -10.725 3.827 1.00 0.00 H new ATOM 0 HH21 ARG A 72 15.330 -12.037 1.137 1.00 0.00 H new ATOM 0 HH22 ARG A 72 16.820 -12.187 2.075 1.00 0.00 H new ATOM 1075 N TYR A 73 11.571 -5.218 1.355 1.00 0.00 N ATOM 1076 CA TYR A 73 10.262 -4.593 1.271 1.00 0.00 C ATOM 1077 C TYR A 73 9.157 -5.646 1.172 1.00 0.00 C ATOM 1078 O TYR A 73 9.370 -6.724 0.619 1.00 0.00 O ATOM 1079 CB TYR A 73 10.274 -3.762 -0.014 1.00 0.00 C ATOM 1080 CG TYR A 73 11.383 -2.709 -0.065 1.00 0.00 C ATOM 1081 CD1 TYR A 73 12.689 -3.093 -0.294 1.00 0.00 C ATOM 1082 CD2 TYR A 73 11.078 -1.376 0.119 1.00 0.00 C ATOM 1083 CE1 TYR A 73 13.733 -2.103 -0.341 1.00 0.00 C ATOM 1084 CE2 TYR A 73 12.122 -0.385 0.072 1.00 0.00 C ATOM 1085 CZ TYR A 73 13.398 -0.797 -0.156 1.00 0.00 C ATOM 1086 OH TYR A 73 14.384 0.138 -0.201 1.00 0.00 O ATOM 0 H TYR A 73 11.639 -6.128 0.899 1.00 0.00 H new ATOM 0 HA TYR A 73 10.067 -3.990 2.158 1.00 0.00 H new ATOM 0 HB2 TYR A 73 10.384 -4.432 -0.867 1.00 0.00 H new ATOM 0 HB3 TYR A 73 9.310 -3.265 -0.122 1.00 0.00 H new ATOM 0 HD1 TYR A 73 12.928 -4.136 -0.438 1.00 0.00 H new ATOM 0 HD2 TYR A 73 10.056 -1.076 0.298 1.00 0.00 H new ATOM 0 HE1 TYR A 73 14.759 -2.390 -0.519 1.00 0.00 H new ATOM 0 HE2 TYR A 73 11.897 0.662 0.215 1.00 0.00 H new ATOM 0 HH TYR A 73 14.372 0.667 0.624 1.00 0.00 H new ATOM 1096 N TRP A 74 8.001 -5.297 1.718 1.00 0.00 N ATOM 1097 CA TRP A 74 6.862 -6.199 1.699 1.00 0.00 C ATOM 1098 C TRP A 74 5.674 -5.448 1.095 1.00 0.00 C ATOM 1099 O TRP A 74 5.737 -4.235 0.899 1.00 0.00 O ATOM 1100 CB TRP A 74 6.574 -6.749 3.097 1.00 0.00 C ATOM 1101 CG TRP A 74 7.626 -7.737 3.606 1.00 0.00 C ATOM 1102 CD1 TRP A 74 7.545 -9.073 3.659 1.00 0.00 C ATOM 1103 CD2 TRP A 74 8.928 -7.410 4.135 1.00 0.00 C ATOM 1104 NE1 TRP A 74 8.695 -9.629 4.182 1.00 0.00 N ATOM 1105 CE2 TRP A 74 9.563 -8.585 4.480 1.00 0.00 C ATOM 1106 CE3 TRP A 74 9.549 -6.161 4.316 1.00 0.00 C ATOM 1107 CZ2 TRP A 74 10.851 -8.630 5.028 1.00 0.00 C ATOM 1108 CZ3 TRP A 74 10.836 -6.223 4.865 1.00 0.00 C ATOM 1109 CH2 TRP A 74 11.489 -7.398 5.217 1.00 0.00 C ATOM 0 H TRP A 74 7.829 -4.402 2.176 1.00 0.00 H new ATOM 0 HA TRP A 74 7.072 -7.072 1.081 1.00 0.00 H new ATOM 0 HB2 TRP A 74 6.504 -5.916 3.797 1.00 0.00 H new ATOM 0 HB3 TRP A 74 5.602 -7.241 3.089 1.00 0.00 H new ATOM 0 HD1 TRP A 74 6.688 -9.643 3.333 1.00 0.00 H new ATOM 0 HE1 TRP A 74 8.875 -10.623 4.324 1.00 0.00 H new ATOM 0 HE3 TRP A 74 9.072 -5.229 4.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 11.326 -9.564 5.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 11.358 -5.291 5.026 1.00 0.00 H new ATOM 0 HH2 TRP A 74 12.484 -7.361 5.635 1.00 0.00 H new ATOM 1120 N ILE A 75 4.619 -6.199 0.818 1.00 0.00 N ATOM 1121 CA ILE A 75 3.418 -5.619 0.241 1.00 0.00 C ATOM 1122 C ILE A 75 2.219 -5.946 1.134 1.00 0.00 C ATOM 1123 O ILE A 75 1.720 -7.070 1.123 1.00 0.00 O ATOM 1124 CB ILE A 75 3.246 -6.075 -1.209 1.00 0.00 C ATOM 1125 CG1 ILE A 75 4.243 -5.365 -2.128 1.00 0.00 C ATOM 1126 CG2 ILE A 75 1.801 -5.886 -1.676 1.00 0.00 C ATOM 1127 CD1 ILE A 75 3.791 -3.933 -2.425 1.00 0.00 C ATOM 0 H ILE A 75 4.570 -7.205 0.982 1.00 0.00 H new ATOM 0 HA ILE A 75 3.501 -4.533 0.202 1.00 0.00 H new ATOM 0 HB ILE A 75 3.463 -7.142 -1.260 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.227 -5.350 -1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 75 4.342 -5.920 -3.061 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.706 -6.218 -2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.135 -6.473 -1.044 1.00 0.00 H new ATOM 0 HG23 ILE A 75 1.531 -4.832 -1.607 1.00 0.00 H new ATOM 0 HD11 ILE A 75 4.517 -3.451 -3.080 1.00 0.00 H new ATOM 0 HD12 ILE A 75 2.817 -3.953 -2.915 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.717 -3.374 -1.492 1.00 0.00 H new ATOM 1139 N PHE A 76 1.791 -4.943 1.887 1.00 0.00 N ATOM 1140 CA PHE A 76 0.661 -5.109 2.784 1.00 0.00 C ATOM 1141 C PHE A 76 -0.653 -4.764 2.080 1.00 0.00 C ATOM 1142 O PHE A 76 -0.815 -3.657 1.567 1.00 0.00 O ATOM 1143 CB PHE A 76 0.870 -4.143 3.951 1.00 0.00 C ATOM 1144 CG PHE A 76 -0.248 -4.178 4.996 1.00 0.00 C ATOM 1145 CD1 PHE A 76 -0.292 -5.183 5.911 1.00 0.00 C ATOM 1146 CD2 PHE A 76 -1.197 -3.204 5.009 1.00 0.00 C ATOM 1147 CE1 PHE A 76 -1.329 -5.215 6.880 1.00 0.00 C ATOM 1148 CE2 PHE A 76 -2.234 -3.236 5.979 1.00 0.00 C ATOM 1149 CZ PHE A 76 -2.278 -4.241 6.894 1.00 0.00 C ATOM 0 H PHE A 76 2.207 -4.012 1.894 1.00 0.00 H new ATOM 0 HA PHE A 76 0.601 -6.144 3.119 1.00 0.00 H new ATOM 0 HB2 PHE A 76 1.816 -4.378 4.438 1.00 0.00 H new ATOM 0 HB3 PHE A 76 0.956 -3.129 3.559 1.00 0.00 H new ATOM 0 HD1 PHE A 76 0.462 -5.957 5.901 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -1.162 -2.406 4.282 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -1.364 -6.013 7.607 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -2.987 -2.462 5.990 1.00 0.00 H new ATOM 0 HZ PHE A 76 -3.066 -4.266 7.632 1.00 0.00 H new ATOM 1159 N ARG A 77 -1.559 -5.731 2.078 1.00 0.00 N ATOM 1160 CA ARG A 77 -2.853 -5.543 1.446 1.00 0.00 C ATOM 1161 C ARG A 77 -3.965 -6.106 2.334 1.00 0.00 C ATOM 1162 O ARG A 77 -4.018 -7.311 2.579 1.00 0.00 O ATOM 1163 CB ARG A 77 -2.904 -6.230 0.080 1.00 0.00 C ATOM 1164 CG ARG A 77 -1.637 -5.940 -0.727 1.00 0.00 C ATOM 1165 CD ARG A 77 -1.844 -6.265 -2.208 1.00 0.00 C ATOM 1166 NE ARG A 77 -0.793 -7.199 -2.672 1.00 0.00 N ATOM 1167 CZ ARG A 77 -0.838 -8.527 -2.498 1.00 0.00 C ATOM 1168 NH1 ARG A 77 -1.881 -9.085 -1.868 1.00 0.00 N ATOM 1169 NH2 ARG A 77 0.160 -9.296 -2.953 1.00 0.00 N ATOM 0 H ARG A 77 -1.422 -6.647 2.504 1.00 0.00 H new ATOM 0 HA ARG A 77 -3.001 -4.472 1.307 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -3.016 -7.306 0.214 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -3.778 -5.885 -0.472 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -1.363 -4.891 -0.616 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -0.808 -6.529 -0.334 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -2.828 -6.709 -2.358 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -1.814 -5.349 -2.798 1.00 0.00 H new ATOM 0 HE ARG A 77 0.016 -6.807 -3.154 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -2.640 -8.499 -1.521 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -1.915 -10.096 -1.735 1.00 0.00 H new ATOM 0 HH21 ARG A 77 0.954 -8.871 -3.432 1.00 0.00 H new ATOM 0 HH22 ARG A 77 0.126 -10.307 -2.821 1.00 0.00 H new ATOM 1183 N SER A 78 -4.825 -5.209 2.792 1.00 0.00 N ATOM 1184 CA SER A 78 -5.932 -5.601 3.647 1.00 0.00 C ATOM 1185 C SER A 78 -7.262 -5.309 2.949 1.00 0.00 C ATOM 1186 O SER A 78 -7.396 -4.299 2.260 1.00 0.00 O ATOM 1187 CB SER A 78 -5.869 -4.879 4.994 1.00 0.00 C ATOM 1188 OG SER A 78 -7.163 -4.499 5.457 1.00 0.00 O ATOM 0 H SER A 78 -4.778 -4.211 2.587 1.00 0.00 H new ATOM 0 HA SER A 78 -5.856 -6.672 3.835 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.396 -5.528 5.731 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.242 -3.992 4.901 1.00 0.00 H new ATOM 0 HG SER A 78 -7.081 -4.042 6.320 1.00 0.00 H new ATOM 1194 N TRP A 79 -8.211 -6.210 3.152 1.00 0.00 N ATOM 1195 CA TRP A 79 -9.525 -6.062 2.551 1.00 0.00 C ATOM 1196 C TRP A 79 -10.572 -6.423 3.607 1.00 0.00 C ATOM 1197 O TRP A 79 -10.244 -6.583 4.782 1.00 0.00 O ATOM 1198 CB TRP A 79 -9.645 -6.903 1.279 1.00 0.00 C ATOM 1199 CG TRP A 79 -9.152 -8.343 1.436 1.00 0.00 C ATOM 1200 CD1 TRP A 79 -9.848 -9.413 1.842 1.00 0.00 C ATOM 1201 CD2 TRP A 79 -7.819 -8.829 1.172 1.00 0.00 C ATOM 1202 NE1 TRP A 79 -9.065 -10.549 1.858 1.00 0.00 N ATOM 1203 CE2 TRP A 79 -7.791 -10.182 1.438 1.00 0.00 C ATOM 1204 CE3 TRP A 79 -6.674 -8.147 0.724 1.00 0.00 C ATOM 1205 CZ2 TRP A 79 -6.644 -10.971 1.286 1.00 0.00 C ATOM 1206 CZ3 TRP A 79 -5.536 -8.949 0.577 1.00 0.00 C ATOM 1207 CH2 TRP A 79 -5.492 -10.313 0.840 1.00 0.00 C ATOM 0 H TRP A 79 -8.096 -7.046 3.725 1.00 0.00 H new ATOM 0 HA TRP A 79 -9.690 -5.032 2.235 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -10.688 -6.919 0.964 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -9.079 -6.421 0.482 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -10.891 -9.390 2.122 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -9.365 -11.486 2.128 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -6.673 -7.088 0.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -6.648 -12.029 1.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -4.628 -8.474 0.235 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.573 -10.863 0.701 1.00 0.00 H new ATOM 1218 N GLY A 80 -11.810 -6.542 3.151 1.00 0.00 N ATOM 1219 CA GLY A 80 -12.906 -6.882 4.042 1.00 0.00 C ATOM 1220 C GLY A 80 -14.154 -6.059 3.714 1.00 0.00 C ATOM 1221 O GLY A 80 -14.087 -4.835 3.614 1.00 0.00 O ATOM 0 H GLY A 80 -12.078 -6.409 2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -13.133 -7.944 3.956 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -12.609 -6.703 5.075 1.00 0.00 H new ATOM 1225 N ARG A 81 -15.264 -6.765 3.556 1.00 0.00 N ATOM 1226 CA ARG A 81 -16.526 -6.116 3.242 1.00 0.00 C ATOM 1227 C ARG A 81 -17.193 -5.605 4.520 1.00 0.00 C ATOM 1228 O ARG A 81 -17.612 -6.396 5.364 1.00 0.00 O ATOM 1229 CB ARG A 81 -17.477 -7.077 2.527 1.00 0.00 C ATOM 1230 CG ARG A 81 -17.757 -6.610 1.097 1.00 0.00 C ATOM 1231 CD ARG A 81 -19.013 -7.280 0.537 1.00 0.00 C ATOM 1232 NE ARG A 81 -18.829 -7.581 -0.900 1.00 0.00 N ATOM 1233 CZ ARG A 81 -19.618 -8.406 -1.602 1.00 0.00 C ATOM 1234 NH1 ARG A 81 -20.650 -9.017 -1.003 1.00 0.00 N ATOM 1235 NH2 ARG A 81 -19.375 -8.621 -2.902 1.00 0.00 N ATOM 0 H ARG A 81 -15.316 -7.780 3.640 1.00 0.00 H new ATOM 0 HA ARG A 81 -16.311 -5.277 2.580 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -17.043 -8.077 2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.413 -7.146 3.081 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -17.881 -5.527 1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -16.903 -6.842 0.461 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -19.220 -8.199 1.086 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -19.875 -6.627 0.673 1.00 0.00 H new ATOM 0 HE ARG A 81 -18.053 -7.132 -1.387 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -20.835 -8.854 -0.013 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -21.251 -9.645 -1.537 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -18.589 -8.157 -3.358 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -19.976 -9.249 -3.436 1.00 0.00 H new ATOM 1249 N VAL A 82 -17.271 -4.286 4.623 1.00 0.00 N ATOM 1250 CA VAL A 82 -17.880 -3.661 5.784 1.00 0.00 C ATOM 1251 C VAL A 82 -19.363 -4.035 5.841 1.00 0.00 C ATOM 1252 O VAL A 82 -20.133 -3.670 4.954 1.00 0.00 O ATOM 1253 CB VAL A 82 -17.646 -2.149 5.748 1.00 0.00 C ATOM 1254 CG1 VAL A 82 -17.289 -1.684 4.335 1.00 0.00 C ATOM 1255 CG2 VAL A 82 -18.863 -1.393 6.284 1.00 0.00 C ATOM 0 H VAL A 82 -16.922 -3.633 3.921 1.00 0.00 H new ATOM 0 HA VAL A 82 -17.417 -4.026 6.701 1.00 0.00 H new ATOM 0 HB VAL A 82 -16.800 -1.925 6.398 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -17.128 -0.606 4.337 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -16.380 -2.186 4.005 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -18.105 -1.928 3.655 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -18.670 -0.321 6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -19.735 -1.626 5.672 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -19.052 -1.693 7.315 1.00 0.00 H new ATOM 1265 N GLY A 83 -19.718 -4.759 6.892 1.00 0.00 N ATOM 1266 CA GLY A 83 -21.095 -5.186 7.076 1.00 0.00 C ATOM 1267 C GLY A 83 -21.230 -6.698 6.881 1.00 0.00 C ATOM 1268 O GLY A 83 -22.318 -7.252 7.030 1.00 0.00 O ATOM 0 H GLY A 83 -19.076 -5.061 7.625 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -21.434 -4.913 8.075 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -21.739 -4.665 6.367 1.00 0.00 H new ATOM 1272 N THR A 84 -20.109 -7.322 6.550 1.00 0.00 N ATOM 1273 CA THR A 84 -20.089 -8.759 6.333 1.00 0.00 C ATOM 1274 C THR A 84 -19.081 -9.426 7.271 1.00 0.00 C ATOM 1275 O THR A 84 -18.630 -8.815 8.238 1.00 0.00 O ATOM 1276 CB THR A 84 -19.798 -9.009 4.852 1.00 0.00 C ATOM 1277 OG1 THR A 84 -18.442 -8.603 4.691 1.00 0.00 O ATOM 1278 CG2 THR A 84 -20.580 -8.067 3.934 1.00 0.00 C ATOM 0 H THR A 84 -19.208 -6.859 6.427 1.00 0.00 H new ATOM 0 HA THR A 84 -21.053 -9.208 6.570 1.00 0.00 H new ATOM 0 HB THR A 84 -20.041 -10.042 4.604 1.00 0.00 H new ATOM 0 HG1 THR A 84 -18.346 -7.667 4.965 1.00 0.00 H new ATOM 0 HG21 THR A 84 -20.337 -8.287 2.895 1.00 0.00 H new ATOM 0 HG22 THR A 84 -21.649 -8.207 4.094 1.00 0.00 H new ATOM 0 HG23 THR A 84 -20.312 -7.035 4.159 1.00 0.00 H new ATOM 1286 N VAL A 85 -18.758 -10.670 6.952 1.00 0.00 N ATOM 1287 CA VAL A 85 -17.812 -11.427 7.754 1.00 0.00 C ATOM 1288 C VAL A 85 -16.443 -11.410 7.071 1.00 0.00 C ATOM 1289 O VAL A 85 -15.430 -11.725 7.695 1.00 0.00 O ATOM 1290 CB VAL A 85 -18.343 -12.842 7.994 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -19.430 -12.844 9.071 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -18.858 -13.462 6.694 1.00 0.00 C ATOM 0 H VAL A 85 -19.135 -11.173 6.149 1.00 0.00 H new ATOM 0 HA VAL A 85 -17.691 -10.969 8.736 1.00 0.00 H new ATOM 0 HB VAL A 85 -17.515 -13.454 8.352 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -19.790 -13.862 9.222 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.017 -12.462 10.005 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -20.258 -12.209 8.754 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -19.230 -14.467 6.893 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -19.666 -12.849 6.294 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -18.046 -13.512 5.968 1.00 0.00 H new ATOM 1302 N ILE A 86 -16.456 -11.040 5.799 1.00 0.00 N ATOM 1303 CA ILE A 86 -15.228 -10.978 5.025 1.00 0.00 C ATOM 1304 C ILE A 86 -14.269 -9.980 5.677 1.00 0.00 C ATOM 1305 O ILE A 86 -14.702 -8.987 6.259 1.00 0.00 O ATOM 1306 CB ILE A 86 -15.534 -10.668 3.558 1.00 0.00 C ATOM 1307 CG1 ILE A 86 -16.361 -11.788 2.922 1.00 0.00 C ATOM 1308 CG2 ILE A 86 -14.249 -10.390 2.776 1.00 0.00 C ATOM 1309 CD1 ILE A 86 -16.984 -11.328 1.603 1.00 0.00 C ATOM 0 H ILE A 86 -17.298 -10.780 5.285 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.729 -11.947 5.025 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.137 -9.761 3.520 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.728 -12.657 2.745 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -17.147 -12.100 3.610 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.495 -10.173 1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.735 -9.534 3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -13.600 -11.265 2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -17.566 -12.142 1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -17.636 -10.474 1.787 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -16.195 -11.039 0.909 1.00 0.00 H new ATOM 1321 N GLY A 87 -12.983 -10.279 5.557 1.00 0.00 N ATOM 1322 CA GLY A 87 -11.959 -9.420 6.128 1.00 0.00 C ATOM 1323 C GLY A 87 -10.678 -10.208 6.409 1.00 0.00 C ATOM 1324 O GLY A 87 -10.727 -11.300 6.974 1.00 0.00 O ATOM 0 H GLY A 87 -12.627 -11.103 5.073 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -11.743 -8.600 5.443 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -12.327 -8.975 7.052 1.00 0.00 H new ATOM 1328 N SER A 88 -9.561 -9.623 6.003 1.00 0.00 N ATOM 1329 CA SER A 88 -8.269 -10.256 6.204 1.00 0.00 C ATOM 1330 C SER A 88 -7.156 -9.361 5.654 1.00 0.00 C ATOM 1331 O SER A 88 -7.427 -8.292 5.110 1.00 0.00 O ATOM 1332 CB SER A 88 -8.220 -11.633 5.539 1.00 0.00 C ATOM 1333 OG SER A 88 -8.483 -12.683 6.465 1.00 0.00 O ATOM 0 H SER A 88 -9.524 -8.717 5.536 1.00 0.00 H new ATOM 0 HA SER A 88 -8.120 -10.394 7.275 1.00 0.00 H new ATOM 0 HB2 SER A 88 -8.950 -11.671 4.731 1.00 0.00 H new ATOM 0 HB3 SER A 88 -7.239 -11.784 5.089 1.00 0.00 H new ATOM 0 HG SER A 88 -9.336 -12.515 6.917 1.00 0.00 H new ATOM 1339 N ASN A 89 -5.928 -9.832 5.814 1.00 0.00 N ATOM 1340 CA ASN A 89 -4.774 -9.088 5.340 1.00 0.00 C ATOM 1341 C ASN A 89 -3.777 -10.055 4.698 1.00 0.00 C ATOM 1342 O ASN A 89 -3.856 -11.265 4.910 1.00 0.00 O ATOM 1343 CB ASN A 89 -4.065 -8.376 6.495 1.00 0.00 C ATOM 1344 CG ASN A 89 -4.052 -9.249 7.751 1.00 0.00 C ATOM 1345 OD1 ASN A 89 -4.822 -9.059 8.678 1.00 0.00 O ATOM 1346 ND2 ASN A 89 -3.137 -10.213 7.731 1.00 0.00 N ATOM 0 H ASN A 89 -5.707 -10.720 6.265 1.00 0.00 H new ATOM 0 HA ASN A 89 -5.123 -8.348 4.620 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -3.042 -8.134 6.205 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -4.567 -7.433 6.709 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -3.049 -10.849 8.524 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.523 -10.317 6.923 1.00 0.00 H new ATOM 1353 N LYS A 90 -2.862 -9.487 3.928 1.00 0.00 N ATOM 1354 CA LYS A 90 -1.851 -10.284 3.254 1.00 0.00 C ATOM 1355 C LYS A 90 -0.510 -9.548 3.304 1.00 0.00 C ATOM 1356 O LYS A 90 -0.461 -8.329 3.149 1.00 0.00 O ATOM 1357 CB LYS A 90 -2.305 -10.638 1.836 1.00 0.00 C ATOM 1358 CG LYS A 90 -1.105 -10.912 0.928 1.00 0.00 C ATOM 1359 CD LYS A 90 -1.407 -12.048 -0.052 1.00 0.00 C ATOM 1360 CE LYS A 90 -0.742 -13.350 0.396 1.00 0.00 C ATOM 1361 NZ LYS A 90 -0.613 -14.286 -0.744 1.00 0.00 N ATOM 0 H LYS A 90 -2.799 -8.484 3.755 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.712 -11.236 3.767 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.951 -11.516 1.866 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.897 -9.820 1.425 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.849 -10.008 0.375 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.237 -11.171 1.534 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.485 -12.193 -0.125 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.053 -11.778 -1.047 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.243 -13.138 0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.331 -13.812 1.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.159 -15.165 -0.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.557 -14.502 -1.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.032 -13.849 -1.488 1.00 0.00 H new ATOM 1375 N LEU A 91 0.544 -10.320 3.520 1.00 0.00 N ATOM 1376 CA LEU A 91 1.882 -9.756 3.593 1.00 0.00 C ATOM 1377 C LEU A 91 2.825 -10.578 2.712 1.00 0.00 C ATOM 1378 O LEU A 91 3.200 -11.693 3.069 1.00 0.00 O ATOM 1379 CB LEU A 91 2.339 -9.647 5.049 1.00 0.00 C ATOM 1380 CG LEU A 91 3.688 -8.963 5.278 1.00 0.00 C ATOM 1381 CD1 LEU A 91 3.604 -7.467 4.968 1.00 0.00 C ATOM 1382 CD2 LEU A 91 4.203 -9.226 6.695 1.00 0.00 C ATOM 0 H LEU A 91 0.500 -11.331 3.647 1.00 0.00 H new ATOM 0 HA LEU A 91 1.888 -8.738 3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.578 -9.102 5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 91 2.387 -10.651 5.470 1.00 0.00 H new ATOM 0 HG LEU A 91 4.411 -9.395 4.587 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.576 -7.005 5.139 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.314 -7.327 3.927 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.862 -7.002 5.617 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.163 -8.729 6.831 1.00 0.00 H new ATOM 0 HD22 LEU A 91 3.487 -8.838 7.420 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.326 -10.299 6.844 1.00 0.00 H new ATOM 1394 N GLU A 92 3.181 -9.994 1.576 1.00 0.00 N ATOM 1395 CA GLU A 92 4.073 -10.659 0.641 1.00 0.00 C ATOM 1396 C GLU A 92 5.406 -9.912 0.558 1.00 0.00 C ATOM 1397 O GLU A 92 5.430 -8.700 0.349 1.00 0.00 O ATOM 1398 CB GLU A 92 3.426 -10.783 -0.740 1.00 0.00 C ATOM 1399 CG GLU A 92 2.938 -12.211 -0.990 1.00 0.00 C ATOM 1400 CD GLU A 92 4.087 -13.109 -1.455 1.00 0.00 C ATOM 1401 OE1 GLU A 92 5.115 -13.128 -0.745 1.00 0.00 O ATOM 1402 OE2 GLU A 92 3.910 -13.757 -2.509 1.00 0.00 O ATOM 0 H GLU A 92 2.868 -9.069 1.283 1.00 0.00 H new ATOM 0 HA GLU A 92 4.266 -11.668 1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 92 2.588 -10.090 -0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 92 4.145 -10.501 -1.509 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.502 -12.616 -0.076 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.150 -12.203 -1.743 1.00 0.00 H new ATOM 1409 N GLN A 93 6.482 -10.666 0.724 1.00 0.00 N ATOM 1410 CA GLN A 93 7.815 -10.091 0.670 1.00 0.00 C ATOM 1411 C GLN A 93 8.204 -9.789 -0.778 1.00 0.00 C ATOM 1412 O GLN A 93 7.836 -10.527 -1.691 1.00 0.00 O ATOM 1413 CB GLN A 93 8.839 -11.016 1.331 1.00 0.00 C ATOM 1414 CG GLN A 93 10.262 -10.490 1.134 1.00 0.00 C ATOM 1415 CD GLN A 93 11.297 -11.548 1.521 1.00 0.00 C ATOM 1416 OE1 GLN A 93 11.422 -11.940 2.670 1.00 0.00 O ATOM 1417 NE2 GLN A 93 12.029 -11.987 0.501 1.00 0.00 N ATOM 0 H GLN A 93 6.458 -11.671 0.896 1.00 0.00 H new ATOM 0 HA GLN A 93 7.808 -9.154 1.227 1.00 0.00 H new ATOM 0 HB2 GLN A 93 8.623 -11.101 2.396 1.00 0.00 H new ATOM 0 HB3 GLN A 93 8.756 -12.017 0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 93 10.405 -10.200 0.093 1.00 0.00 H new ATOM 0 HG3 GLN A 93 10.409 -9.594 1.738 1.00 0.00 H new ATOM 0 HE21 GLN A 93 11.872 -11.616 -0.436 1.00 0.00 H new ATOM 0 HE22 GLN A 93 12.747 -12.695 0.656 1.00 0.00 H new ATOM 1426 N MET A 94 8.944 -8.702 -0.944 1.00 0.00 N ATOM 1427 CA MET A 94 9.387 -8.293 -2.266 1.00 0.00 C ATOM 1428 C MET A 94 10.892 -8.512 -2.432 1.00 0.00 C ATOM 1429 O MET A 94 11.645 -8.434 -1.463 1.00 0.00 O ATOM 1430 CB MET A 94 9.060 -6.813 -2.479 1.00 0.00 C ATOM 1431 CG MET A 94 7.594 -6.627 -2.877 1.00 0.00 C ATOM 1432 SD MET A 94 7.394 -6.928 -4.625 1.00 0.00 S ATOM 1433 CE MET A 94 6.085 -8.142 -4.582 1.00 0.00 C ATOM 0 H MET A 94 9.248 -8.092 -0.185 1.00 0.00 H new ATOM 0 HA MET A 94 8.866 -8.900 -3.007 1.00 0.00 H new ATOM 0 HB2 MET A 94 9.266 -6.256 -1.565 1.00 0.00 H new ATOM 0 HB3 MET A 94 9.706 -6.402 -3.255 1.00 0.00 H new ATOM 0 HG2 MET A 94 6.964 -7.310 -2.307 1.00 0.00 H new ATOM 0 HG3 MET A 94 7.268 -5.616 -2.634 1.00 0.00 H new ATOM 0 HE1 MET A 94 5.617 -8.208 -5.564 1.00 0.00 H new ATOM 0 HE2 MET A 94 6.499 -9.114 -4.311 1.00 0.00 H new ATOM 0 HE3 MET A 94 5.339 -7.847 -3.844 1.00 0.00 H new ATOM 1443 N PRO A 95 11.296 -8.790 -3.701 1.00 0.00 N ATOM 1444 CA PRO A 95 12.697 -9.021 -4.006 1.00 0.00 C ATOM 1445 C PRO A 95 13.482 -7.708 -4.007 1.00 0.00 C ATOM 1446 O PRO A 95 14.486 -7.580 -3.308 1.00 0.00 O ATOM 1447 CB PRO A 95 12.696 -9.713 -5.360 1.00 0.00 C ATOM 1448 CG PRO A 95 11.334 -9.427 -5.973 1.00 0.00 C ATOM 1449 CD PRO A 95 10.432 -8.891 -4.873 1.00 0.00 C ATOM 0 HA PRO A 95 13.194 -9.639 -3.258 1.00 0.00 H new ATOM 0 HB2 PRO A 95 13.497 -9.333 -5.994 1.00 0.00 H new ATOM 0 HB3 PRO A 95 12.858 -10.785 -5.251 1.00 0.00 H new ATOM 0 HG2 PRO A 95 11.424 -8.701 -6.781 1.00 0.00 H new ATOM 0 HG3 PRO A 95 10.912 -10.334 -6.405 1.00 0.00 H new ATOM 0 HD2 PRO A 95 10.014 -7.921 -5.141 1.00 0.00 H new ATOM 0 HD3 PRO A 95 9.592 -9.560 -4.689 1.00 0.00 H new ATOM 1457 N SER A 96 12.995 -6.765 -4.800 1.00 0.00 N ATOM 1458 CA SER A 96 13.639 -5.466 -4.901 1.00 0.00 C ATOM 1459 C SER A 96 12.639 -4.359 -4.563 1.00 0.00 C ATOM 1460 O SER A 96 11.433 -4.535 -4.730 1.00 0.00 O ATOM 1461 CB SER A 96 14.221 -5.247 -6.299 1.00 0.00 C ATOM 1462 OG SER A 96 15.587 -4.846 -6.252 1.00 0.00 O ATOM 0 H SER A 96 12.162 -6.874 -5.379 1.00 0.00 H new ATOM 0 HA SER A 96 14.461 -5.435 -4.186 1.00 0.00 H new ATOM 0 HB2 SER A 96 14.133 -6.167 -6.876 1.00 0.00 H new ATOM 0 HB3 SER A 96 13.638 -4.487 -6.819 1.00 0.00 H new ATOM 0 HG SER A 96 15.922 -4.718 -7.164 1.00 0.00 H new ATOM 1468 N LYS A 97 13.177 -3.243 -4.094 1.00 0.00 N ATOM 1469 CA LYS A 97 12.346 -2.107 -3.732 1.00 0.00 C ATOM 1470 C LYS A 97 11.360 -1.819 -4.865 1.00 0.00 C ATOM 1471 O LYS A 97 10.173 -1.606 -4.621 1.00 0.00 O ATOM 1472 CB LYS A 97 13.216 -0.906 -3.354 1.00 0.00 C ATOM 1473 CG LYS A 97 12.355 0.325 -3.062 1.00 0.00 C ATOM 1474 CD LYS A 97 13.227 1.545 -2.759 1.00 0.00 C ATOM 1475 CE LYS A 97 12.484 2.843 -3.079 1.00 0.00 C ATOM 1476 NZ LYS A 97 13.212 4.007 -2.526 1.00 0.00 N ATOM 0 H LYS A 97 14.178 -3.101 -3.956 1.00 0.00 H new ATOM 0 HA LYS A 97 11.755 -2.335 -2.845 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.817 -1.149 -2.478 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.909 -0.685 -4.165 1.00 0.00 H new ATOM 0 HG2 LYS A 97 11.713 0.536 -3.918 1.00 0.00 H new ATOM 0 HG3 LYS A 97 11.700 0.122 -2.215 1.00 0.00 H new ATOM 0 HD2 LYS A 97 13.517 1.537 -1.708 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.146 1.494 -3.343 1.00 0.00 H new ATOM 0 HE2 LYS A 97 12.379 2.952 -4.158 1.00 0.00 H new ATOM 0 HE3 LYS A 97 11.477 2.805 -2.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.694 4.880 -2.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 13.291 3.909 -1.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 14.164 4.051 -2.943 1.00 0.00 H new ATOM 1490 N GLU A 98 11.887 -1.822 -6.080 1.00 0.00 N ATOM 1491 CA GLU A 98 11.068 -1.564 -7.252 1.00 0.00 C ATOM 1492 C GLU A 98 9.909 -2.561 -7.320 1.00 0.00 C ATOM 1493 O GLU A 98 8.744 -2.166 -7.321 1.00 0.00 O ATOM 1494 CB GLU A 98 11.908 -1.611 -8.530 1.00 0.00 C ATOM 1495 CG GLU A 98 12.969 -0.510 -8.530 1.00 0.00 C ATOM 1496 CD GLU A 98 12.905 0.314 -9.817 1.00 0.00 C ATOM 1497 OE1 GLU A 98 13.229 -0.264 -10.877 1.00 0.00 O ATOM 1498 OE2 GLU A 98 12.534 1.503 -9.713 1.00 0.00 O ATOM 0 H GLU A 98 12.872 -1.999 -6.279 1.00 0.00 H new ATOM 0 HA GLU A 98 10.653 -0.560 -7.167 1.00 0.00 H new ATOM 0 HB2 GLU A 98 12.390 -2.585 -8.617 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.260 -1.497 -9.399 1.00 0.00 H new ATOM 0 HG2 GLU A 98 12.821 0.142 -7.669 1.00 0.00 H new ATOM 0 HG3 GLU A 98 13.959 -0.954 -8.427 1.00 0.00 H new ATOM 1505 N ASP A 99 10.270 -3.835 -7.376 1.00 0.00 N ATOM 1506 CA ASP A 99 9.275 -4.892 -7.444 1.00 0.00 C ATOM 1507 C ASP A 99 8.167 -4.610 -6.427 1.00 0.00 C ATOM 1508 O ASP A 99 7.025 -5.024 -6.617 1.00 0.00 O ATOM 1509 CB ASP A 99 9.891 -6.251 -7.107 1.00 0.00 C ATOM 1510 CG ASP A 99 10.941 -6.750 -8.103 1.00 0.00 C ATOM 1511 OD1 ASP A 99 10.522 -7.363 -9.109 1.00 0.00 O ATOM 1512 OD2 ASP A 99 12.137 -6.507 -7.835 1.00 0.00 O ATOM 0 H ASP A 99 11.237 -4.159 -7.376 1.00 0.00 H new ATOM 0 HA ASP A 99 8.879 -4.917 -8.459 1.00 0.00 H new ATOM 0 HB2 ASP A 99 10.348 -6.191 -6.119 1.00 0.00 H new ATOM 0 HB3 ASP A 99 9.092 -6.990 -7.044 1.00 0.00 H new ATOM 1517 N ALA A 100 8.544 -3.907 -5.369 1.00 0.00 N ATOM 1518 CA ALA A 100 7.597 -3.565 -4.321 1.00 0.00 C ATOM 1519 C ALA A 100 6.747 -2.377 -4.776 1.00 0.00 C ATOM 1520 O ALA A 100 5.522 -2.412 -4.680 1.00 0.00 O ATOM 1521 CB ALA A 100 8.353 -3.278 -3.023 1.00 0.00 C ATOM 0 H ALA A 100 9.492 -3.565 -5.215 1.00 0.00 H new ATOM 0 HA ALA A 100 6.922 -4.398 -4.127 1.00 0.00 H new ATOM 0 HB1 ALA A 100 7.642 -3.022 -2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 100 8.917 -4.162 -2.727 1.00 0.00 H new ATOM 0 HB3 ALA A 100 9.039 -2.445 -3.178 1.00 0.00 H new ATOM 1527 N ILE A 101 7.433 -1.352 -5.262 1.00 0.00 N ATOM 1528 CA ILE A 101 6.757 -0.155 -5.732 1.00 0.00 C ATOM 1529 C ILE A 101 5.742 -0.538 -6.811 1.00 0.00 C ATOM 1530 O ILE A 101 4.584 -0.126 -6.753 1.00 0.00 O ATOM 1531 CB ILE A 101 7.775 0.891 -6.189 1.00 0.00 C ATOM 1532 CG1 ILE A 101 8.513 1.498 -4.994 1.00 0.00 C ATOM 1533 CG2 ILE A 101 7.110 1.962 -7.056 1.00 0.00 C ATOM 1534 CD1 ILE A 101 10.015 1.593 -5.268 1.00 0.00 C ATOM 0 H ILE A 101 8.450 -1.326 -5.340 1.00 0.00 H new ATOM 0 HA ILE A 101 6.199 0.311 -4.920 1.00 0.00 H new ATOM 0 HB ILE A 101 8.521 0.393 -6.808 1.00 0.00 H new ATOM 0 HG12 ILE A 101 8.115 2.490 -4.782 1.00 0.00 H new ATOM 0 HG13 ILE A 101 8.339 0.889 -4.107 1.00 0.00 H new ATOM 0 HG21 ILE A 101 7.856 2.693 -7.367 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.670 1.495 -7.937 1.00 0.00 H new ATOM 0 HG23 ILE A 101 6.330 2.462 -6.482 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.516 2.028 -4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 101 10.414 0.596 -5.456 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.186 2.223 -6.141 1.00 0.00 H new ATOM 1546 N GLU A 102 6.212 -1.321 -7.770 1.00 0.00 N ATOM 1547 CA GLU A 102 5.360 -1.765 -8.860 1.00 0.00 C ATOM 1548 C GLU A 102 4.080 -2.396 -8.310 1.00 0.00 C ATOM 1549 O GLU A 102 2.981 -2.071 -8.758 1.00 0.00 O ATOM 1550 CB GLU A 102 6.103 -2.740 -9.775 1.00 0.00 C ATOM 1551 CG GLU A 102 7.462 -2.173 -10.192 1.00 0.00 C ATOM 1552 CD GLU A 102 7.804 -2.572 -11.630 1.00 0.00 C ATOM 1553 OE1 GLU A 102 6.928 -2.370 -12.498 1.00 0.00 O ATOM 1554 OE2 GLU A 102 8.933 -3.069 -11.827 1.00 0.00 O ATOM 0 H GLU A 102 7.173 -1.660 -7.815 1.00 0.00 H new ATOM 0 HA GLU A 102 5.085 -0.896 -9.457 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.244 -3.691 -9.261 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.502 -2.942 -10.661 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.449 -1.087 -10.105 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.235 -2.537 -9.516 1.00 0.00 H new ATOM 1561 N HIS A 103 4.264 -3.287 -7.347 1.00 0.00 N ATOM 1562 CA HIS A 103 3.137 -3.967 -6.731 1.00 0.00 C ATOM 1563 C HIS A 103 2.196 -2.937 -6.104 1.00 0.00 C ATOM 1564 O HIS A 103 1.014 -2.885 -6.438 1.00 0.00 O ATOM 1565 CB HIS A 103 3.619 -5.018 -5.728 1.00 0.00 C ATOM 1566 CG HIS A 103 2.795 -6.283 -5.721 1.00 0.00 C ATOM 1567 ND1 HIS A 103 2.162 -6.772 -6.851 1.00 0.00 N ATOM 1568 CD2 HIS A 103 2.507 -7.154 -4.712 1.00 0.00 C ATOM 1569 CE1 HIS A 103 1.525 -7.887 -6.525 1.00 0.00 C ATOM 1570 NE2 HIS A 103 1.740 -8.122 -5.198 1.00 0.00 N ATOM 0 H HIS A 103 5.177 -3.554 -6.978 1.00 0.00 H new ATOM 0 HA HIS A 103 2.573 -4.507 -7.492 1.00 0.00 H new ATOM 0 HB2 HIS A 103 4.655 -5.272 -5.953 1.00 0.00 H new ATOM 0 HB3 HIS A 103 3.608 -4.584 -4.728 1.00 0.00 H new ATOM 0 HD1 HIS A 103 2.183 -6.346 -7.778 1.00 0.00 H new ATOM 0 HD2 HIS A 103 2.846 -7.070 -3.690 1.00 0.00 H new ATOM 0 HE1 HIS A 103 0.939 -8.502 -7.192 1.00 0.00 H new ATOM 1578 N PHE A 104 2.757 -2.141 -5.204 1.00 0.00 N ATOM 1579 CA PHE A 104 1.983 -1.115 -4.527 1.00 0.00 C ATOM 1580 C PHE A 104 1.409 -0.110 -5.529 1.00 0.00 C ATOM 1581 O PHE A 104 0.420 0.562 -5.241 1.00 0.00 O ATOM 1582 CB PHE A 104 2.939 -0.384 -3.582 1.00 0.00 C ATOM 1583 CG PHE A 104 2.290 0.764 -2.806 1.00 0.00 C ATOM 1584 CD1 PHE A 104 1.637 0.513 -1.640 1.00 0.00 C ATOM 1585 CD2 PHE A 104 2.367 2.035 -3.283 1.00 0.00 C ATOM 1586 CE1 PHE A 104 1.035 1.579 -0.920 1.00 0.00 C ATOM 1587 CE2 PHE A 104 1.765 3.101 -2.563 1.00 0.00 C ATOM 1588 CZ PHE A 104 1.112 2.851 -1.397 1.00 0.00 C ATOM 0 H PHE A 104 3.738 -2.187 -4.929 1.00 0.00 H new ATOM 0 HA PHE A 104 1.150 -1.570 -3.992 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.351 -1.101 -2.872 1.00 0.00 H new ATOM 0 HB3 PHE A 104 3.775 0.009 -4.160 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.576 -0.497 -1.262 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.886 2.234 -4.209 1.00 0.00 H new ATOM 0 HE1 PHE A 104 0.516 1.380 0.006 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.826 4.111 -2.942 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.655 3.662 -0.850 1.00 0.00 H new ATOM 1598 N MET A 105 2.054 -0.041 -6.684 1.00 0.00 N ATOM 1599 CA MET A 105 1.620 0.870 -7.730 1.00 0.00 C ATOM 1600 C MET A 105 0.525 0.236 -8.589 1.00 0.00 C ATOM 1601 O MET A 105 -0.448 0.898 -8.949 1.00 0.00 O ATOM 1602 CB MET A 105 2.814 1.239 -8.613 1.00 0.00 C ATOM 1603 CG MET A 105 3.539 2.471 -8.069 1.00 0.00 C ATOM 1604 SD MET A 105 3.505 3.784 -9.278 1.00 0.00 S ATOM 1605 CE MET A 105 4.370 2.990 -10.622 1.00 0.00 C ATOM 0 H MET A 105 2.874 -0.601 -6.919 1.00 0.00 H new ATOM 0 HA MET A 105 1.214 1.766 -7.261 1.00 0.00 H new ATOM 0 HB2 MET A 105 3.506 0.399 -8.664 1.00 0.00 H new ATOM 0 HB3 MET A 105 2.473 1.433 -9.630 1.00 0.00 H new ATOM 0 HG2 MET A 105 3.065 2.804 -7.146 1.00 0.00 H new ATOM 0 HG3 MET A 105 4.571 2.217 -7.824 1.00 0.00 H new ATOM 0 HE1 MET A 105 4.942 3.734 -11.176 1.00 0.00 H new ATOM 0 HE2 MET A 105 5.047 2.235 -10.223 1.00 0.00 H new ATOM 0 HE3 MET A 105 3.650 2.516 -11.289 1.00 0.00 H new ATOM 1615 N LYS A 106 0.719 -1.039 -8.893 1.00 0.00 N ATOM 1616 CA LYS A 106 -0.240 -1.769 -9.704 1.00 0.00 C ATOM 1617 C LYS A 106 -1.454 -2.132 -8.846 1.00 0.00 C ATOM 1618 O LYS A 106 -2.594 -1.931 -9.261 1.00 0.00 O ATOM 1619 CB LYS A 106 0.427 -2.976 -10.366 1.00 0.00 C ATOM 1620 CG LYS A 106 -0.555 -4.141 -10.500 1.00 0.00 C ATOM 1621 CD LYS A 106 0.134 -5.376 -11.085 1.00 0.00 C ATOM 1622 CE LYS A 106 -0.644 -6.649 -10.749 1.00 0.00 C ATOM 1623 NZ LYS A 106 -0.185 -7.775 -11.593 1.00 0.00 N ATOM 0 H LYS A 106 1.526 -1.585 -8.592 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.601 -1.145 -10.522 1.00 0.00 H new ATOM 0 HB2 LYS A 106 0.800 -2.695 -11.351 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.289 -3.288 -9.776 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -0.973 -4.382 -9.523 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -1.387 -3.848 -11.140 1.00 0.00 H new ATOM 0 HD2 LYS A 106 0.218 -5.272 -12.167 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.148 -5.451 -10.692 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.509 -6.897 -9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.710 -6.482 -10.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.723 -8.631 -11.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.336 -7.542 -12.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.827 -7.944 -11.426 1.00 0.00 H new ATOM 1637 N LEU A 107 -1.168 -2.661 -7.665 1.00 0.00 N ATOM 1638 CA LEU A 107 -2.222 -3.054 -6.746 1.00 0.00 C ATOM 1639 C LEU A 107 -3.233 -1.912 -6.618 1.00 0.00 C ATOM 1640 O LEU A 107 -4.409 -2.081 -6.935 1.00 0.00 O ATOM 1641 CB LEU A 107 -1.628 -3.501 -5.409 1.00 0.00 C ATOM 1642 CG LEU A 107 -1.179 -4.962 -5.330 1.00 0.00 C ATOM 1643 CD1 LEU A 107 -2.382 -5.907 -5.366 1.00 0.00 C ATOM 1644 CD2 LEU A 107 -0.164 -5.284 -6.428 1.00 0.00 C ATOM 0 H LEU A 107 -0.221 -2.826 -7.324 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.762 -3.918 -7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.771 -2.866 -5.184 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -2.368 -3.326 -4.628 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.678 -5.114 -4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.036 -6.939 -5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.036 -5.696 -4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.932 -5.760 -6.295 1.00 0.00 H new ATOM 0 HD21 LEU A 107 0.138 -6.328 -6.349 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.617 -5.110 -7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 107 0.711 -4.643 -6.314 1.00 0.00 H new ATOM 1656 N TYR A 108 -2.737 -0.775 -6.153 1.00 0.00 N ATOM 1657 CA TYR A 108 -3.582 0.394 -5.979 1.00 0.00 C ATOM 1658 C TYR A 108 -4.221 0.811 -7.306 1.00 0.00 C ATOM 1659 O TYR A 108 -5.140 1.629 -7.326 1.00 0.00 O ATOM 1660 CB TYR A 108 -2.658 1.515 -5.498 1.00 0.00 C ATOM 1661 CG TYR A 108 -3.377 2.835 -5.214 1.00 0.00 C ATOM 1662 CD1 TYR A 108 -4.010 3.030 -4.003 1.00 0.00 C ATOM 1663 CD2 TYR A 108 -3.392 3.832 -6.168 1.00 0.00 C ATOM 1664 CE1 TYR A 108 -4.687 4.272 -3.736 1.00 0.00 C ATOM 1665 CE2 TYR A 108 -4.069 5.075 -5.901 1.00 0.00 C ATOM 1666 CZ TYR A 108 -4.683 5.234 -4.698 1.00 0.00 C ATOM 1667 OH TYR A 108 -5.322 6.407 -4.445 1.00 0.00 O ATOM 0 H TYR A 108 -1.761 -0.638 -5.891 1.00 0.00 H new ATOM 0 HA TYR A 108 -4.387 0.184 -5.274 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.149 1.188 -4.591 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.889 1.687 -6.251 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -3.997 2.251 -3.256 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -2.896 3.680 -7.115 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.187 4.436 -2.793 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -4.089 5.863 -6.639 1.00 0.00 H new ATOM 0 HH TYR A 108 -5.236 7.000 -5.220 1.00 0.00 H new ATOM 1677 N GLU A 109 -3.709 0.230 -8.381 1.00 0.00 N ATOM 1678 CA GLU A 109 -4.219 0.530 -9.708 1.00 0.00 C ATOM 1679 C GLU A 109 -5.257 -0.513 -10.127 1.00 0.00 C ATOM 1680 O GLU A 109 -6.102 -0.244 -10.979 1.00 0.00 O ATOM 1681 CB GLU A 109 -3.080 0.611 -10.727 1.00 0.00 C ATOM 1682 CG GLU A 109 -3.605 0.422 -12.151 1.00 0.00 C ATOM 1683 CD GLU A 109 -2.461 0.463 -13.167 1.00 0.00 C ATOM 1684 OE1 GLU A 109 -1.876 1.557 -13.319 1.00 0.00 O ATOM 1685 OE2 GLU A 109 -2.197 -0.601 -13.767 1.00 0.00 O ATOM 0 H GLU A 109 -2.946 -0.447 -8.360 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.705 1.505 -9.677 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.581 1.577 -10.645 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -2.334 -0.153 -10.506 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -4.129 -0.531 -12.226 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -4.330 1.203 -12.382 1.00 0.00 H new ATOM 1692 N GLU A 110 -5.159 -1.680 -9.509 1.00 0.00 N ATOM 1693 CA GLU A 110 -6.079 -2.765 -9.807 1.00 0.00 C ATOM 1694 C GLU A 110 -7.444 -2.493 -9.171 1.00 0.00 C ATOM 1695 O GLU A 110 -8.474 -2.890 -9.712 1.00 0.00 O ATOM 1696 CB GLU A 110 -5.514 -4.107 -9.339 1.00 0.00 C ATOM 1697 CG GLU A 110 -6.053 -4.477 -7.955 1.00 0.00 C ATOM 1698 CD GLU A 110 -5.579 -5.870 -7.536 1.00 0.00 C ATOM 1699 OE1 GLU A 110 -4.523 -6.290 -8.057 1.00 0.00 O ATOM 1700 OE2 GLU A 110 -6.282 -6.482 -6.704 1.00 0.00 O ATOM 0 H GLU A 110 -4.456 -1.899 -8.803 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.208 -2.820 -10.888 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.776 -4.886 -10.055 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.426 -4.056 -9.308 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.721 -3.741 -7.223 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.143 -4.448 -7.965 1.00 0.00 H new ATOM 1707 N LYS A 111 -7.406 -1.817 -8.032 1.00 0.00 N ATOM 1708 CA LYS A 111 -8.628 -1.487 -7.317 1.00 0.00 C ATOM 1709 C LYS A 111 -9.285 -0.271 -7.974 1.00 0.00 C ATOM 1710 O LYS A 111 -10.433 -0.341 -8.408 1.00 0.00 O ATOM 1711 CB LYS A 111 -8.342 -1.302 -5.826 1.00 0.00 C ATOM 1712 CG LYS A 111 -7.828 -2.600 -5.200 1.00 0.00 C ATOM 1713 CD LYS A 111 -8.893 -3.696 -5.259 1.00 0.00 C ATOM 1714 CE LYS A 111 -8.448 -4.935 -4.480 1.00 0.00 C ATOM 1715 NZ LYS A 111 -9.516 -5.377 -3.554 1.00 0.00 N ATOM 0 H LYS A 111 -6.549 -1.489 -7.587 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.342 -2.308 -7.381 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.604 -0.511 -5.689 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.250 -0.983 -5.315 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.931 -2.931 -5.724 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.543 -2.420 -4.163 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.830 -3.320 -4.847 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.086 -3.965 -6.298 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.204 -5.740 -5.174 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.541 -4.712 -3.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.513 -6.415 -3.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.347 -4.972 -2.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.439 -5.054 -3.909 1.00 0.00 H new ATOM 1729 N THR A 112 -8.528 0.815 -8.024 1.00 0.00 N ATOM 1730 CA THR A 112 -9.023 2.045 -8.620 1.00 0.00 C ATOM 1731 C THR A 112 -9.212 1.868 -10.128 1.00 0.00 C ATOM 1732 O THR A 112 -10.238 2.264 -10.679 1.00 0.00 O ATOM 1733 CB THR A 112 -8.051 3.170 -8.258 1.00 0.00 C ATOM 1734 OG1 THR A 112 -6.785 2.691 -8.701 1.00 0.00 O ATOM 1735 CG2 THR A 112 -7.880 3.331 -6.746 1.00 0.00 C ATOM 0 H THR A 112 -7.576 0.869 -7.662 1.00 0.00 H new ATOM 0 HA THR A 112 -10.006 2.306 -8.229 1.00 0.00 H new ATOM 0 HB THR A 112 -8.406 4.108 -8.686 1.00 0.00 H new ATOM 0 HG1 THR A 112 -6.256 2.402 -7.928 1.00 0.00 H new ATOM 0 HG21 THR A 112 -7.181 4.142 -6.543 1.00 0.00 H new ATOM 0 HG22 THR A 112 -8.844 3.562 -6.293 1.00 0.00 H new ATOM 0 HG23 THR A 112 -7.493 2.404 -6.323 1.00 0.00 H new ATOM 1743 N GLY A 113 -8.207 1.272 -10.753 1.00 0.00 N ATOM 1744 CA GLY A 113 -8.250 1.039 -12.186 1.00 0.00 C ATOM 1745 C GLY A 113 -7.324 2.005 -12.928 1.00 0.00 C ATOM 1746 O GLY A 113 -7.140 1.888 -14.138 1.00 0.00 O ATOM 0 H GLY A 113 -7.358 0.944 -10.293 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -7.956 0.011 -12.400 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.271 1.160 -12.547 1.00 0.00 H new ATOM 1750 N ASN A 114 -6.766 2.937 -12.170 1.00 0.00 N ATOM 1751 CA ASN A 114 -5.863 3.923 -12.740 1.00 0.00 C ATOM 1752 C ASN A 114 -4.472 3.750 -12.127 1.00 0.00 C ATOM 1753 O ASN A 114 -4.310 3.035 -11.139 1.00 0.00 O ATOM 1754 CB ASN A 114 -6.339 5.345 -12.438 1.00 0.00 C ATOM 1755 CG ASN A 114 -7.265 5.860 -13.542 1.00 0.00 C ATOM 1756 OD1 ASN A 114 -6.937 6.764 -14.292 1.00 0.00 O ATOM 1757 ND2 ASN A 114 -8.438 5.235 -13.598 1.00 0.00 N ATOM 0 H ASN A 114 -6.921 3.031 -11.166 1.00 0.00 H new ATOM 0 HA ASN A 114 -5.838 3.772 -13.819 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -6.863 5.362 -11.482 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -5.479 6.007 -12.342 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -9.127 5.505 -14.300 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -8.649 4.486 -12.939 1.00 0.00 H new ATOM 1764 N ALA A 115 -3.504 4.415 -12.739 1.00 0.00 N ATOM 1765 CA ALA A 115 -2.132 4.344 -12.265 1.00 0.00 C ATOM 1766 C ALA A 115 -1.982 5.213 -11.015 1.00 0.00 C ATOM 1767 O ALA A 115 -2.562 6.295 -10.933 1.00 0.00 O ATOM 1768 CB ALA A 115 -1.182 4.768 -13.387 1.00 0.00 C ATOM 0 H ALA A 115 -3.642 5.006 -13.559 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.875 3.322 -11.988 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.153 4.715 -13.032 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -1.306 4.101 -14.240 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -1.409 5.790 -13.689 1.00 0.00 H new ATOM 1774 N TRP A 116 -1.202 4.707 -10.071 1.00 0.00 N ATOM 1775 CA TRP A 116 -0.969 5.423 -8.829 1.00 0.00 C ATOM 1776 C TRP A 116 -0.461 6.823 -9.178 1.00 0.00 C ATOM 1777 O TRP A 116 -1.032 7.822 -8.743 1.00 0.00 O ATOM 1778 CB TRP A 116 -0.011 4.649 -7.921 1.00 0.00 C ATOM 1779 CG TRP A 116 0.684 5.514 -6.868 1.00 0.00 C ATOM 1780 CD1 TRP A 116 1.666 6.408 -7.052 1.00 0.00 C ATOM 1781 CD2 TRP A 116 0.409 5.532 -5.451 1.00 0.00 C ATOM 1782 NE1 TRP A 116 2.042 6.998 -5.862 1.00 0.00 N ATOM 1783 CE2 TRP A 116 1.253 6.448 -4.858 1.00 0.00 C ATOM 1784 CE3 TRP A 116 -0.522 4.798 -4.696 1.00 0.00 C ATOM 1785 CZ2 TRP A 116 1.251 6.715 -3.484 1.00 0.00 C ATOM 1786 CZ3 TRP A 116 -0.512 5.076 -3.324 1.00 0.00 C ATOM 1787 CH2 TRP A 116 0.331 5.995 -2.711 1.00 0.00 C ATOM 0 H TRP A 116 -0.723 3.809 -10.142 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.894 5.520 -8.261 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -0.565 3.857 -7.417 1.00 0.00 H new ATOM 0 HB3 TRP A 116 0.747 4.166 -8.538 1.00 0.00 H new ATOM 0 HD1 TRP A 116 2.107 6.638 -8.011 1.00 0.00 H new ATOM 0 HE1 TRP A 116 2.765 7.707 -5.741 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -1.192 4.076 -5.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 1.923 7.437 -3.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -1.209 4.538 -2.698 1.00 0.00 H new ATOM 0 HH2 TRP A 116 0.277 6.153 -1.644 1.00 0.00 H new ATOM 1798 N HIS A 117 0.608 6.852 -9.961 1.00 0.00 N ATOM 1799 CA HIS A 117 1.200 8.113 -10.374 1.00 0.00 C ATOM 1800 C HIS A 117 0.626 8.529 -11.730 1.00 0.00 C ATOM 1801 O HIS A 117 1.371 8.726 -12.689 1.00 0.00 O ATOM 1802 CB HIS A 117 2.727 8.021 -10.379 1.00 0.00 C ATOM 1803 CG HIS A 117 3.405 9.009 -9.461 1.00 0.00 C ATOM 1804 ND1 HIS A 117 3.982 8.642 -8.258 1.00 0.00 N ATOM 1805 CD2 HIS A 117 3.593 10.355 -9.583 1.00 0.00 C ATOM 1806 CE1 HIS A 117 4.490 9.725 -7.689 1.00 0.00 C ATOM 1807 NE2 HIS A 117 4.248 10.786 -8.512 1.00 0.00 N ATOM 0 H HIS A 117 1.079 6.022 -10.320 1.00 0.00 H new ATOM 0 HA HIS A 117 0.944 8.892 -9.656 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.021 7.012 -10.090 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.087 8.179 -11.396 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.265 10.966 -10.411 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.005 9.762 -6.740 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.525 11.751 -8.334 1.00 0.00 H new ATOM 1815 N SER A 118 -0.693 8.651 -11.767 1.00 0.00 N ATOM 1816 CA SER A 118 -1.375 9.040 -12.989 1.00 0.00 C ATOM 1817 C SER A 118 -1.633 10.548 -12.987 1.00 0.00 C ATOM 1818 O SER A 118 -1.413 11.217 -11.979 1.00 0.00 O ATOM 1819 CB SER A 118 -2.690 8.276 -13.153 1.00 0.00 C ATOM 1820 OG SER A 118 -3.570 8.920 -14.070 1.00 0.00 O ATOM 0 H SER A 118 -1.307 8.487 -10.970 1.00 0.00 H new ATOM 0 HA SER A 118 -0.733 8.789 -13.834 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.481 7.264 -13.501 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.180 8.185 -12.184 1.00 0.00 H new ATOM 0 HG SER A 118 -4.363 9.240 -13.592 1.00 0.00 H new ATOM 1826 N LYS A 119 -2.096 11.038 -14.127 1.00 0.00 N ATOM 1827 CA LYS A 119 -2.387 12.455 -14.269 1.00 0.00 C ATOM 1828 C LYS A 119 -3.531 12.833 -13.327 1.00 0.00 C ATOM 1829 O LYS A 119 -3.360 13.668 -12.440 1.00 0.00 O ATOM 1830 CB LYS A 119 -2.657 12.802 -15.735 1.00 0.00 C ATOM 1831 CG LYS A 119 -1.415 13.408 -16.392 1.00 0.00 C ATOM 1832 CD LYS A 119 -0.838 12.463 -17.448 1.00 0.00 C ATOM 1833 CE LYS A 119 -1.594 12.593 -18.772 1.00 0.00 C ATOM 1834 NZ LYS A 119 -2.526 11.458 -18.951 1.00 0.00 N ATOM 0 H LYS A 119 -2.277 10.480 -14.961 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.523 13.053 -13.978 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.958 11.905 -16.276 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.487 13.506 -15.799 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.672 14.362 -16.853 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.661 13.614 -15.632 1.00 0.00 H new ATOM 0 HD2 LYS A 119 0.217 12.687 -17.604 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.896 11.435 -17.091 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.147 13.532 -18.791 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -0.886 12.624 -19.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -2.798 11.387 -19.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -2.060 10.576 -18.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.376 11.612 -18.371 1.00 0.00 H new ATOM 1848 N ASN A 120 -4.674 12.201 -13.551 1.00 0.00 N ATOM 1849 CA ASN A 120 -5.846 12.461 -12.733 1.00 0.00 C ATOM 1850 C ASN A 120 -6.523 11.134 -12.383 1.00 0.00 C ATOM 1851 O ASN A 120 -6.232 10.105 -12.991 1.00 0.00 O ATOM 1852 CB ASN A 120 -6.861 13.325 -13.484 1.00 0.00 C ATOM 1853 CG ASN A 120 -6.929 14.733 -12.888 1.00 0.00 C ATOM 1854 OD1 ASN A 120 -7.245 14.928 -11.726 1.00 0.00 O ATOM 1855 ND2 ASN A 120 -6.616 15.699 -13.747 1.00 0.00 N ATOM 0 H ASN A 120 -4.813 11.509 -14.288 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.520 12.985 -11.834 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.585 13.385 -14.537 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -7.845 12.859 -13.438 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -6.632 16.674 -13.446 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -6.360 15.465 -14.706 1.00 0.00 H new ATOM 1862 N PHE A 121 -7.413 11.200 -11.404 1.00 0.00 N ATOM 1863 CA PHE A 121 -8.134 10.017 -10.966 1.00 0.00 C ATOM 1864 C PHE A 121 -9.494 9.916 -11.658 1.00 0.00 C ATOM 1865 O PHE A 121 -10.004 10.906 -12.182 1.00 0.00 O ATOM 1866 CB PHE A 121 -8.351 10.159 -9.458 1.00 0.00 C ATOM 1867 CG PHE A 121 -8.769 8.860 -8.765 1.00 0.00 C ATOM 1868 CD1 PHE A 121 -7.892 7.826 -8.672 1.00 0.00 C ATOM 1869 CD2 PHE A 121 -10.019 8.741 -8.243 1.00 0.00 C ATOM 1870 CE1 PHE A 121 -8.280 6.621 -8.029 1.00 0.00 C ATOM 1871 CE2 PHE A 121 -10.408 7.536 -7.600 1.00 0.00 C ATOM 1872 CZ PHE A 121 -9.530 6.501 -7.506 1.00 0.00 C ATOM 0 H PHE A 121 -7.651 12.055 -10.901 1.00 0.00 H new ATOM 0 HA PHE A 121 -7.564 9.121 -11.213 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -7.430 10.523 -9.001 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -9.115 10.916 -9.281 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -6.900 7.921 -9.087 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -10.716 9.563 -8.317 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -7.583 5.800 -7.955 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.401 7.441 -7.186 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.825 5.585 -7.016 1.00 0.00 H new ATOM 1882 N THR A 122 -10.044 8.711 -11.638 1.00 0.00 N ATOM 1883 CA THR A 122 -11.336 8.467 -12.257 1.00 0.00 C ATOM 1884 C THR A 122 -12.124 7.428 -11.457 1.00 0.00 C ATOM 1885 O THR A 122 -11.769 6.250 -11.443 1.00 0.00 O ATOM 1886 CB THR A 122 -11.094 8.059 -13.711 1.00 0.00 C ATOM 1887 OG1 THR A 122 -10.490 9.208 -14.299 1.00 0.00 O ATOM 1888 CG2 THR A 122 -12.397 7.881 -14.494 1.00 0.00 C ATOM 0 H THR A 122 -9.618 7.893 -11.203 1.00 0.00 H new ATOM 0 HA THR A 122 -11.951 9.367 -12.255 1.00 0.00 H new ATOM 0 HB THR A 122 -10.525 7.130 -13.737 1.00 0.00 H new ATOM 0 HG1 THR A 122 -10.298 9.029 -15.243 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.168 7.592 -15.520 1.00 0.00 H new ATOM 0 HG22 THR A 122 -13.001 7.105 -14.024 1.00 0.00 H new ATOM 0 HG23 THR A 122 -12.951 8.820 -14.497 1.00 0.00 H new ATOM 1896 N LYS A 123 -13.178 7.901 -10.809 1.00 0.00 N ATOM 1897 CA LYS A 123 -14.019 7.027 -10.009 1.00 0.00 C ATOM 1898 C LYS A 123 -14.762 6.057 -10.930 1.00 0.00 C ATOM 1899 O LYS A 123 -15.498 6.481 -11.819 1.00 0.00 O ATOM 1900 CB LYS A 123 -14.943 7.850 -9.108 1.00 0.00 C ATOM 1901 CG LYS A 123 -14.885 7.352 -7.663 1.00 0.00 C ATOM 1902 CD LYS A 123 -16.053 6.411 -7.360 1.00 0.00 C ATOM 1903 CE LYS A 123 -16.648 6.702 -5.981 1.00 0.00 C ATOM 1904 NZ LYS A 123 -17.540 5.599 -5.558 1.00 0.00 N ATOM 0 H LYS A 123 -13.469 8.879 -10.822 1.00 0.00 H new ATOM 0 HA LYS A 123 -13.410 6.424 -9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.654 8.900 -9.146 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.967 7.788 -9.477 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.942 6.834 -7.491 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -14.911 8.201 -6.980 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -16.823 6.524 -8.123 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -15.712 5.377 -7.402 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -15.847 6.830 -5.253 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -17.206 7.638 -6.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -18.517 5.950 -5.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -17.497 4.830 -6.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -17.234 5.241 -4.631 1.00 0.00 H new ATOM 1918 N TYR A 124 -14.544 4.774 -10.684 1.00 0.00 N ATOM 1919 CA TYR A 124 -15.183 3.740 -11.480 1.00 0.00 C ATOM 1920 C TYR A 124 -16.007 2.800 -10.598 1.00 0.00 C ATOM 1921 O TYR A 124 -15.737 2.665 -9.406 1.00 0.00 O ATOM 1922 CB TYR A 124 -14.049 2.946 -12.131 1.00 0.00 C ATOM 1923 CG TYR A 124 -13.673 3.433 -13.532 1.00 0.00 C ATOM 1924 CD1 TYR A 124 -14.662 3.757 -14.438 1.00 0.00 C ATOM 1925 CD2 TYR A 124 -12.345 3.547 -13.889 1.00 0.00 C ATOM 1926 CE1 TYR A 124 -14.308 4.215 -15.757 1.00 0.00 C ATOM 1927 CE2 TYR A 124 -11.991 4.005 -15.208 1.00 0.00 C ATOM 1928 CZ TYR A 124 -12.990 4.316 -16.077 1.00 0.00 C ATOM 1929 OH TYR A 124 -12.655 4.749 -17.322 1.00 0.00 O ATOM 0 H TYR A 124 -13.934 4.427 -9.944 1.00 0.00 H new ATOM 0 HA TYR A 124 -15.857 4.183 -12.213 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -13.168 2.998 -11.491 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -14.340 1.897 -12.188 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -15.701 3.667 -14.158 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -11.571 3.293 -13.180 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -15.072 4.472 -16.476 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -10.956 4.099 -15.500 1.00 0.00 H new ATOM 0 HH TYR A 124 -11.679 4.772 -17.409 1.00 0.00 H new ATOM 1939 N PRO A 125 -17.022 2.157 -11.235 1.00 0.00 N ATOM 1940 CA PRO A 125 -17.888 1.233 -10.522 1.00 0.00 C ATOM 1941 C PRO A 125 -17.171 -0.092 -10.252 1.00 0.00 C ATOM 1942 O PRO A 125 -16.607 -0.693 -11.164 1.00 0.00 O ATOM 1943 CB PRO A 125 -19.112 1.077 -11.408 1.00 0.00 C ATOM 1944 CG PRO A 125 -18.689 1.547 -12.790 1.00 0.00 C ATOM 1945 CD PRO A 125 -17.372 2.292 -12.646 1.00 0.00 C ATOM 0 HA PRO A 125 -18.172 1.599 -9.535 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -19.446 0.040 -11.434 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -19.945 1.671 -11.032 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.575 0.698 -13.464 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.450 2.197 -13.222 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.602 1.863 -13.288 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.476 3.339 -12.930 1.00 0.00 H new ATOM 1953 N LYS A 126 -17.218 -0.508 -8.995 1.00 0.00 N ATOM 1954 CA LYS A 126 -16.580 -1.750 -8.594 1.00 0.00 C ATOM 1955 C LYS A 126 -15.138 -1.465 -8.170 1.00 0.00 C ATOM 1956 O LYS A 126 -14.596 -2.146 -7.301 1.00 0.00 O ATOM 1957 CB LYS A 126 -16.700 -2.796 -9.704 1.00 0.00 C ATOM 1958 CG LYS A 126 -18.080 -2.742 -10.362 1.00 0.00 C ATOM 1959 CD LYS A 126 -18.742 -4.122 -10.363 1.00 0.00 C ATOM 1960 CE LYS A 126 -20.222 -4.020 -10.735 1.00 0.00 C ATOM 1961 NZ LYS A 126 -21.009 -5.050 -10.019 1.00 0.00 N ATOM 0 H LYS A 126 -17.688 -0.007 -8.241 1.00 0.00 H new ATOM 0 HA LYS A 126 -17.087 -2.177 -7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -15.928 -2.625 -10.455 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -16.529 -3.790 -9.292 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -18.713 -2.032 -9.830 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -17.985 -2.380 -11.386 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -18.230 -4.774 -11.070 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -18.642 -4.578 -9.378 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -20.598 -3.028 -10.485 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -20.342 -4.145 -11.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -22.011 -4.967 -10.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -20.660 -5.995 -10.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -20.909 -4.913 -8.993 1.00 0.00 H new ATOM 1975 N LYS A 127 -14.557 -0.457 -8.804 1.00 0.00 N ATOM 1976 CA LYS A 127 -13.188 -0.073 -8.504 1.00 0.00 C ATOM 1977 C LYS A 127 -13.102 0.396 -7.051 1.00 0.00 C ATOM 1978 O LYS A 127 -13.751 -0.170 -6.172 1.00 0.00 O ATOM 1979 CB LYS A 127 -12.688 0.960 -9.515 1.00 0.00 C ATOM 1980 CG LYS A 127 -12.702 0.390 -10.935 1.00 0.00 C ATOM 1981 CD LYS A 127 -11.656 -0.716 -11.092 1.00 0.00 C ATOM 1982 CE LYS A 127 -11.360 -0.985 -12.569 1.00 0.00 C ATOM 1983 NZ LYS A 127 -10.940 -2.390 -12.765 1.00 0.00 N ATOM 0 H LYS A 127 -15.010 0.106 -9.524 1.00 0.00 H new ATOM 0 HA LYS A 127 -12.521 -0.930 -8.603 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -13.315 1.850 -9.471 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -11.676 1.270 -9.254 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.692 -0.006 -11.162 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.505 1.187 -11.652 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.738 -0.428 -10.580 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.013 -1.630 -10.617 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.247 -0.777 -13.168 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.576 -0.313 -12.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.743 -2.556 -13.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.081 -2.576 -12.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.700 -3.027 -12.451 1.00 0.00 H new ATOM 1997 N PHE A 128 -12.295 1.426 -6.842 1.00 0.00 N ATOM 1998 CA PHE A 128 -12.115 1.978 -5.510 1.00 0.00 C ATOM 1999 C PHE A 128 -11.563 3.403 -5.577 1.00 0.00 C ATOM 2000 O PHE A 128 -11.069 3.833 -6.618 1.00 0.00 O ATOM 2001 CB PHE A 128 -11.103 1.085 -4.789 1.00 0.00 C ATOM 2002 CG PHE A 128 -11.610 -0.331 -4.510 1.00 0.00 C ATOM 2003 CD1 PHE A 128 -11.569 -1.274 -5.490 1.00 0.00 C ATOM 2004 CD2 PHE A 128 -12.103 -0.648 -3.283 1.00 0.00 C ATOM 2005 CE1 PHE A 128 -12.040 -2.588 -5.232 1.00 0.00 C ATOM 2006 CE2 PHE A 128 -12.574 -1.963 -3.024 1.00 0.00 C ATOM 2007 CZ PHE A 128 -12.532 -2.905 -4.004 1.00 0.00 C ATOM 0 H PHE A 128 -11.758 1.893 -7.573 1.00 0.00 H new ATOM 0 HA PHE A 128 -13.072 2.012 -4.989 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -10.196 1.023 -5.390 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -10.828 1.554 -3.844 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -11.178 -1.023 -6.465 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -12.137 0.100 -2.505 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -12.008 -3.336 -6.010 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -12.965 -2.215 -2.049 1.00 0.00 H new ATOM 0 HZ PHE A 128 -12.889 -3.905 -3.807 1.00 0.00 H new ATOM 2017 N TYR A 129 -11.665 4.097 -4.453 1.00 0.00 N ATOM 2018 CA TYR A 129 -11.182 5.464 -4.371 1.00 0.00 C ATOM 2019 C TYR A 129 -10.558 5.745 -3.002 1.00 0.00 C ATOM 2020 O TYR A 129 -10.770 4.991 -2.053 1.00 0.00 O ATOM 2021 CB TYR A 129 -12.411 6.357 -4.550 1.00 0.00 C ATOM 2022 CG TYR A 129 -13.582 5.996 -3.633 1.00 0.00 C ATOM 2023 CD1 TYR A 129 -13.639 6.509 -2.353 1.00 0.00 C ATOM 2024 CD2 TYR A 129 -14.580 5.158 -4.086 1.00 0.00 C ATOM 2025 CE1 TYR A 129 -14.741 6.169 -1.490 1.00 0.00 C ATOM 2026 CE2 TYR A 129 -15.681 4.818 -3.224 1.00 0.00 C ATOM 2027 CZ TYR A 129 -15.708 5.340 -1.968 1.00 0.00 C ATOM 2028 OH TYR A 129 -16.748 5.019 -1.153 1.00 0.00 O ATOM 0 H TYR A 129 -12.075 3.737 -3.591 1.00 0.00 H new ATOM 0 HA TYR A 129 -10.418 5.646 -5.127 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.125 7.393 -4.366 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.743 6.297 -5.587 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.858 7.165 -1.999 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -14.535 4.757 -5.088 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -14.798 6.563 -0.486 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -16.468 4.163 -3.567 1.00 0.00 H new ATOM 0 HH TYR A 129 -17.362 4.420 -1.627 1.00 0.00 H new ATOM 2038 N PRO A 130 -9.782 6.860 -2.941 1.00 0.00 N ATOM 2039 CA PRO A 130 -9.126 7.249 -1.704 1.00 0.00 C ATOM 2040 C PRO A 130 -10.129 7.851 -0.718 1.00 0.00 C ATOM 2041 O PRO A 130 -10.747 8.876 -1.004 1.00 0.00 O ATOM 2042 CB PRO A 130 -8.044 8.230 -2.124 1.00 0.00 C ATOM 2043 CG PRO A 130 -8.432 8.708 -3.514 1.00 0.00 C ATOM 2044 CD PRO A 130 -9.509 7.776 -4.044 1.00 0.00 C ATOM 0 HA PRO A 130 -8.692 6.402 -1.173 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -7.982 9.066 -1.427 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -7.065 7.751 -2.135 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -8.800 9.733 -3.476 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -7.565 8.704 -4.175 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -10.404 8.328 -4.331 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.168 7.239 -4.929 1.00 0.00 H new ATOM 2052 N LEU A 131 -10.259 7.190 0.422 1.00 0.00 N ATOM 2053 CA LEU A 131 -11.177 7.647 1.452 1.00 0.00 C ATOM 2054 C LEU A 131 -10.610 8.907 2.111 1.00 0.00 C ATOM 2055 O LEU A 131 -11.028 10.019 1.793 1.00 0.00 O ATOM 2056 CB LEU A 131 -11.478 6.519 2.441 1.00 0.00 C ATOM 2057 CG LEU A 131 -12.027 5.226 1.836 1.00 0.00 C ATOM 2058 CD1 LEU A 131 -12.292 4.181 2.922 1.00 0.00 C ATOM 2059 CD2 LEU A 131 -13.271 5.501 0.990 1.00 0.00 C ATOM 0 H LEU A 131 -9.744 6.341 0.656 1.00 0.00 H new ATOM 0 HA LEU A 131 -12.137 7.919 1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.562 6.283 2.982 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -12.196 6.887 3.174 1.00 0.00 H new ATOM 0 HG LEU A 131 -11.270 4.813 1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.682 3.272 2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.362 3.955 3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -13.021 4.571 3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.641 4.565 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -14.044 5.950 1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.016 6.185 0.180 1.00 0.00 H new ATOM 2071 N GLU A 132 -9.667 8.690 3.016 1.00 0.00 N ATOM 2072 CA GLU A 132 -9.039 9.794 3.722 1.00 0.00 C ATOM 2073 C GLU A 132 -7.933 10.412 2.864 1.00 0.00 C ATOM 2074 O GLU A 132 -6.901 9.785 2.630 1.00 0.00 O ATOM 2075 CB GLU A 132 -8.493 9.339 5.076 1.00 0.00 C ATOM 2076 CG GLU A 132 -8.572 10.468 6.106 1.00 0.00 C ATOM 2077 CD GLU A 132 -7.188 10.789 6.674 1.00 0.00 C ATOM 2078 OE1 GLU A 132 -6.230 10.788 5.871 1.00 0.00 O ATOM 2079 OE2 GLU A 132 -7.119 11.028 7.899 1.00 0.00 O ATOM 0 H GLU A 132 -9.323 7.766 3.277 1.00 0.00 H new ATOM 0 HA GLU A 132 -9.795 10.557 3.910 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.060 8.478 5.430 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -7.458 9.015 4.965 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.995 11.359 5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -9.244 10.181 6.915 1.00 0.00 H new ATOM 2086 N ILE A 133 -8.186 11.634 2.418 1.00 0.00 N ATOM 2087 CA ILE A 133 -7.225 12.343 1.592 1.00 0.00 C ATOM 2088 C ILE A 133 -6.329 13.204 2.484 1.00 0.00 C ATOM 2089 O ILE A 133 -6.814 13.879 3.390 1.00 0.00 O ATOM 2090 CB ILE A 133 -7.941 13.132 0.494 1.00 0.00 C ATOM 2091 CG1 ILE A 133 -8.728 12.199 -0.428 1.00 0.00 C ATOM 2092 CG2 ILE A 133 -6.956 14.009 -0.282 1.00 0.00 C ATOM 2093 CD1 ILE A 133 -10.227 12.497 -0.360 1.00 0.00 C ATOM 0 H ILE A 133 -9.043 12.151 2.614 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.575 11.638 1.073 1.00 0.00 H new ATOM 0 HB ILE A 133 -8.662 13.799 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.377 12.314 -1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -8.546 11.163 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.491 14.559 -1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.480 14.713 0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -6.195 13.380 -0.744 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.763 11.820 -1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -10.580 12.357 0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -10.408 13.527 -0.669 1.00 0.00 H new ATOM 2105 N SER A 134 -5.036 13.153 2.195 1.00 0.00 N ATOM 2106 CA SER A 134 -4.068 13.921 2.960 1.00 0.00 C ATOM 2107 C SER A 134 -2.732 13.966 2.217 1.00 0.00 C ATOM 2108 O SER A 134 -2.306 12.968 1.637 1.00 0.00 O ATOM 2109 CB SER A 134 -3.878 13.330 4.359 1.00 0.00 C ATOM 2110 OG SER A 134 -2.714 13.842 5.001 1.00 0.00 O ATOM 0 H SER A 134 -4.637 12.592 1.442 1.00 0.00 H new ATOM 0 HA SER A 134 -4.448 14.936 3.073 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.755 13.551 4.968 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.805 12.245 4.287 1.00 0.00 H new ATOM 0 HG SER A 134 -2.629 13.442 5.892 1.00 0.00 H new ATOM 2116 N GLY A 135 -2.107 15.133 2.259 1.00 0.00 N ATOM 2117 CA GLY A 135 -0.827 15.322 1.597 1.00 0.00 C ATOM 2118 C GLY A 135 0.071 16.265 2.399 1.00 0.00 C ATOM 2119 O GLY A 135 -0.413 17.035 3.226 1.00 0.00 O ATOM 0 H GLY A 135 -2.463 15.958 2.741 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.331 14.359 1.474 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.987 15.728 0.598 1.00 0.00 H new ATOM 2123 N PRO A 136 1.399 16.171 2.118 1.00 0.00 N ATOM 2124 CA PRO A 136 2.370 17.007 2.804 1.00 0.00 C ATOM 2125 C PRO A 136 2.325 18.443 2.278 1.00 0.00 C ATOM 2126 O PRO A 136 1.562 18.750 1.364 1.00 0.00 O ATOM 2127 CB PRO A 136 3.709 16.329 2.567 1.00 0.00 C ATOM 2128 CG PRO A 136 3.504 15.405 1.377 1.00 0.00 C ATOM 2129 CD PRO A 136 2.008 15.270 1.144 1.00 0.00 C ATOM 0 HA PRO A 136 2.168 17.098 3.871 1.00 0.00 H new ATOM 0 HB2 PRO A 136 4.488 17.064 2.361 1.00 0.00 H new ATOM 0 HB3 PRO A 136 4.024 15.768 3.447 1.00 0.00 H new ATOM 0 HG2 PRO A 136 3.993 15.809 0.491 1.00 0.00 H new ATOM 0 HG3 PRO A 136 3.950 14.429 1.570 1.00 0.00 H new ATOM 0 HD2 PRO A 136 1.739 15.548 0.125 1.00 0.00 H new ATOM 0 HD3 PRO A 136 1.675 14.243 1.292 1.00 0.00 H new ATOM 2137 N SER A 137 3.153 19.285 2.879 1.00 0.00 N ATOM 2138 CA SER A 137 3.218 20.682 2.483 1.00 0.00 C ATOM 2139 C SER A 137 4.657 21.058 2.127 1.00 0.00 C ATOM 2140 O SER A 137 5.586 20.300 2.399 1.00 0.00 O ATOM 2141 CB SER A 137 2.689 21.594 3.592 1.00 0.00 C ATOM 2142 OG SER A 137 1.334 21.302 3.923 1.00 0.00 O ATOM 0 H SER A 137 3.785 19.027 3.637 1.00 0.00 H new ATOM 0 HA SER A 137 2.586 20.819 1.606 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.311 21.483 4.480 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.769 22.634 3.275 1.00 0.00 H new ATOM 0 HG SER A 137 1.265 20.374 4.230 1.00 0.00 H new ATOM 2148 N SER A 138 4.797 22.230 1.525 1.00 0.00 N ATOM 2149 CA SER A 138 6.107 22.717 1.129 1.00 0.00 C ATOM 2150 C SER A 138 6.383 24.071 1.786 1.00 0.00 C ATOM 2151 O SER A 138 5.475 24.697 2.332 1.00 0.00 O ATOM 2152 CB SER A 138 6.215 22.834 -0.393 1.00 0.00 C ATOM 2153 OG SER A 138 7.412 22.241 -0.890 1.00 0.00 O ATOM 0 H SER A 138 4.024 22.857 1.302 1.00 0.00 H new ATOM 0 HA SER A 138 6.854 21.998 1.465 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.353 22.353 -0.856 1.00 0.00 H new ATOM 0 HB3 SER A 138 6.185 23.885 -0.679 1.00 0.00 H new ATOM 0 HG SER A 138 7.275 21.278 -1.009 1.00 0.00 H new ATOM 2159 N GLY A 139 7.639 24.484 1.711 1.00 0.00 N ATOM 2160 CA GLY A 139 8.046 25.753 2.292 1.00 0.00 C ATOM 2161 C GLY A 139 8.323 26.791 1.202 1.00 0.00 C ATOM 2162 O GLY A 139 9.291 27.544 1.289 1.00 0.00 O ATOM 0 H GLY A 139 8.389 23.963 1.257 1.00 0.00 H new ATOM 0 HA2 GLY A 139 7.265 26.119 2.958 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.940 25.609 2.898 1.00 0.00 H new TER 2166 GLY A 139