USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1102 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 95 MET CE :methyl -176:sc= -0.786 (180deg=-0.336) USER MOD Set 1.2: A 97 TYR OH : rot 180:sc= -0.5 USER MOD Set 2.1: A 78 TYR OH : rot 180:sc= -1.28 USER MOD Set 2.2: A 130 LYS NZ :NH3+ -123:sc= 0.00131 (180deg=0) USER MOD Set 3.1: A 7 SER OG : rot -70:sc= -0.683 USER MOD Set 3.2: A 61 HIS : no HD1:sc= -0.668 K(o=-1.4,f=1.4) USER MOD Set 4.1: A 24 SER OG : rot 180:sc= 0.144 USER MOD Set 4.2: A 40 THR OG1 : rot -78:sc= 0.151 USER MOD Set 5.1: A 11 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 54 SER OG : rot 94:sc= 0.14! USER MOD Single : A 1 GLY N :NH3+ -114:sc= 0.125 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HE2:sc= -1.26 X(o=-1.3,f=-1.6!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 HIS : no HD1:sc= -3.72! C(o=-3.7!,f=-5.6!) USER MOD Single : A 28 ASN : amide:sc= -0.501 K(o=-0.5,f=-4.4!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 TYR OH : rot 180:sc= -2.74! USER MOD Single : A 36 THR OG1 : rot 35:sc= 1.28 USER MOD Single : A 38 MET CE :methyl 151:sc= -0.102 (180deg=-0.804) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= -0.772 USER MOD Single : A 44 GLN : amide:sc= -0.245 X(o=-0.25,f=-0.25) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.0515 K(o=-0.051,f=-4.4!) USER MOD Single : A 50 GLN : amide:sc= -0.0177 K(o=-0.018,f=-1.2!) USER MOD Single : A 52 GLN : amide:sc= -1.76 X(o=-1.8,f=-1.6) USER MOD Single : A 53 MET CE :methyl -124:sc= -4.13 (180deg=-13.3!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 150:sc= -0.0127 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 63 HIS : no HD1:sc= -2.42 K(o=-2.4,f=-0.33) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.277 USER MOD Single : A 72 GLN : amide:sc= -1.08 K(o=-1.1,f=-3.8!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 63:sc= -0.187 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -1.07 K(o=-1.1,f=-8!) USER MOD Single : A 83 LYS NZ :NH3+ -157:sc= -2.77! (180deg=-5.65!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -80:sc= -2.89 USER MOD Single : A 99 LYS NZ :NH3+ -158:sc= -0.638 (180deg=-1.02!) USER MOD Single : A 106 SER OG : rot -51:sc= 0.976 USER MOD Single : A 111 LYS NZ :NH3+ -155:sc= -0.17 (180deg=-0.857) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -129:sc= -0.112 (180deg=-0.784) USER MOD Single : A 120 THR OG1 : rot -34:sc= 1.13 USER MOD Single : A 124 HIS : no HD1:sc= 0.324 K(o=0.32,f=-1.8!) USER MOD Single : A 134 SER OG : rot -99:sc= -2.02 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.166 7.982 19.655 1.00 0.00 N ATOM 2 CA GLY A 1 19.933 9.141 18.744 1.00 0.00 C ATOM 3 C GLY A 1 18.779 8.823 17.799 1.00 0.00 C ATOM 4 O GLY A 1 18.374 7.666 17.671 1.00 0.00 O ATOM 0 H1 GLY A 1 19.940 8.257 20.632 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.558 7.188 19.370 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.163 7.691 19.599 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.705 10.034 19.326 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.836 9.355 18.173 1.00 0.00 H new ATOM 10 N SER A 2 18.257 9.866 17.135 1.00 0.00 N ATOM 11 CA SER A 2 17.136 9.719 16.192 1.00 0.00 C ATOM 12 C SER A 2 15.885 9.202 16.900 1.00 0.00 C ATOM 13 O SER A 2 15.935 8.196 17.613 1.00 0.00 O ATOM 14 CB SER A 2 17.514 8.778 15.041 1.00 0.00 C ATOM 15 OG SER A 2 18.561 9.364 14.278 1.00 0.00 O ATOM 0 H SER A 2 18.594 10.824 17.234 1.00 0.00 H new ATOM 0 HA SER A 2 16.917 10.705 15.783 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.832 7.813 15.435 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.646 8.593 14.407 1.00 0.00 H new ATOM 0 HG SER A 2 18.805 8.764 13.543 1.00 0.00 H new ATOM 21 N LYS A 3 14.761 9.907 16.703 1.00 0.00 N ATOM 22 CA LYS A 3 13.488 9.526 17.334 1.00 0.00 C ATOM 23 C LYS A 3 12.420 9.251 16.275 1.00 0.00 C ATOM 24 O LYS A 3 12.318 9.973 15.279 1.00 0.00 O ATOM 25 CB LYS A 3 13.001 10.646 18.277 1.00 0.00 C ATOM 26 CG LYS A 3 14.056 10.935 19.372 1.00 0.00 C ATOM 27 CD LYS A 3 14.121 9.781 20.396 1.00 0.00 C ATOM 28 CE LYS A 3 12.871 9.799 21.285 1.00 0.00 C ATOM 29 NZ LYS A 3 13.014 8.782 22.367 1.00 0.00 N ATOM 0 H LYS A 3 14.707 10.739 16.116 1.00 0.00 H new ATOM 0 HA LYS A 3 13.656 8.616 17.911 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.807 11.552 17.704 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.059 10.354 18.741 1.00 0.00 H new ATOM 0 HG2 LYS A 3 15.034 11.073 18.912 1.00 0.00 H new ATOM 0 HG3 LYS A 3 13.810 11.866 19.883 1.00 0.00 H new ATOM 0 HD2 LYS A 3 14.194 8.826 19.876 1.00 0.00 H new ATOM 0 HD3 LYS A 3 15.016 9.879 21.010 1.00 0.00 H new ATOM 0 HE2 LYS A 3 12.735 10.790 21.719 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.984 9.588 20.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 12.166 8.795 22.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 13.124 7.838 21.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 13.851 9.003 22.943 1.00 0.00 H new ATOM 43 N GLY A 4 11.620 8.204 16.511 1.00 0.00 N ATOM 44 CA GLY A 4 10.543 7.826 15.592 1.00 0.00 C ATOM 45 C GLY A 4 10.029 6.423 15.907 1.00 0.00 C ATOM 46 O GLY A 4 10.566 5.740 16.785 1.00 0.00 O ATOM 0 H GLY A 4 11.700 7.604 17.332 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.726 8.543 15.668 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.906 7.863 14.565 1.00 0.00 H new ATOM 50 N THR A 5 8.991 5.996 15.174 1.00 0.00 N ATOM 51 CA THR A 5 8.409 4.664 15.366 1.00 0.00 C ATOM 52 C THR A 5 7.733 4.163 14.084 1.00 0.00 C ATOM 53 O THR A 5 7.223 4.961 13.291 1.00 0.00 O ATOM 54 CB THR A 5 7.404 4.678 16.539 1.00 0.00 C ATOM 55 OG1 THR A 5 6.879 3.371 16.729 1.00 0.00 O ATOM 56 CG2 THR A 5 6.258 5.664 16.256 1.00 0.00 C ATOM 0 H THR A 5 8.541 6.552 14.447 1.00 0.00 H new ATOM 0 HA THR A 5 9.219 3.975 15.608 1.00 0.00 H new ATOM 0 HB THR A 5 7.922 4.999 17.443 1.00 0.00 H new ATOM 0 HG1 THR A 5 6.243 3.379 17.474 1.00 0.00 H new ATOM 0 HG21 THR A 5 5.560 5.660 17.093 1.00 0.00 H new ATOM 0 HG22 THR A 5 6.665 6.667 16.127 1.00 0.00 H new ATOM 0 HG23 THR A 5 5.736 5.364 15.347 1.00 0.00 H new ATOM 64 N VAL A 6 7.723 2.836 13.902 1.00 0.00 N ATOM 65 CA VAL A 6 7.091 2.220 12.726 1.00 0.00 C ATOM 66 C VAL A 6 6.183 1.062 13.139 1.00 0.00 C ATOM 67 O VAL A 6 6.423 0.411 14.162 1.00 0.00 O ATOM 68 CB VAL A 6 8.163 1.727 11.725 1.00 0.00 C ATOM 69 CG1 VAL A 6 8.984 2.916 11.222 1.00 0.00 C ATOM 70 CG2 VAL A 6 9.104 0.713 12.407 1.00 0.00 C ATOM 0 H VAL A 6 8.143 2.170 14.550 1.00 0.00 H new ATOM 0 HA VAL A 6 6.480 2.979 12.237 1.00 0.00 H new ATOM 0 HB VAL A 6 7.662 1.243 10.886 1.00 0.00 H new ATOM 0 HG11 VAL A 6 9.738 2.565 10.517 1.00 0.00 H new ATOM 0 HG12 VAL A 6 8.326 3.628 10.725 1.00 0.00 H new ATOM 0 HG13 VAL A 6 9.474 3.403 12.065 1.00 0.00 H new ATOM 0 HG21 VAL A 6 9.853 0.374 11.692 1.00 0.00 H new ATOM 0 HG22 VAL A 6 9.599 1.189 13.254 1.00 0.00 H new ATOM 0 HG23 VAL A 6 8.525 -0.141 12.758 1.00 0.00 H new ATOM 80 N SER A 7 5.149 0.807 12.332 1.00 0.00 N ATOM 81 CA SER A 7 4.202 -0.285 12.603 1.00 0.00 C ATOM 82 C SER A 7 4.461 -1.521 11.718 1.00 0.00 C ATOM 83 O SER A 7 3.812 -2.555 11.898 1.00 0.00 O ATOM 84 CB SER A 7 2.769 0.202 12.393 1.00 0.00 C ATOM 85 OG SER A 7 2.488 1.246 13.317 1.00 0.00 O ATOM 0 H SER A 7 4.944 1.339 11.486 1.00 0.00 H new ATOM 0 HA SER A 7 4.348 -0.586 13.640 1.00 0.00 H new ATOM 0 HB2 SER A 7 2.640 0.560 11.372 1.00 0.00 H new ATOM 0 HB3 SER A 7 2.069 -0.621 12.533 1.00 0.00 H new ATOM 0 HG SER A 7 2.431 0.875 14.222 1.00 0.00 H new ATOM 91 N GLU A 8 5.400 -1.402 10.754 1.00 0.00 N ATOM 92 CA GLU A 8 5.721 -2.502 9.831 1.00 0.00 C ATOM 93 C GLU A 8 4.481 -2.894 8.987 1.00 0.00 C ATOM 94 O GLU A 8 3.351 -2.758 9.461 1.00 0.00 O ATOM 95 CB GLU A 8 6.238 -3.728 10.600 1.00 0.00 C ATOM 96 CG GLU A 8 7.655 -3.451 11.121 1.00 0.00 C ATOM 97 CD GLU A 8 8.179 -4.659 11.899 1.00 0.00 C ATOM 98 OE1 GLU A 8 7.985 -5.774 11.434 1.00 0.00 O ATOM 99 OE2 GLU A 8 8.768 -4.452 12.947 1.00 0.00 O ATOM 0 H GLU A 8 5.946 -0.555 10.598 1.00 0.00 H new ATOM 0 HA GLU A 8 6.506 -2.153 9.160 1.00 0.00 H new ATOM 0 HB2 GLU A 8 5.572 -3.955 11.432 1.00 0.00 H new ATOM 0 HB3 GLU A 8 6.244 -4.602 9.949 1.00 0.00 H new ATOM 0 HG2 GLU A 8 8.320 -3.231 10.286 1.00 0.00 H new ATOM 0 HG3 GLU A 8 7.648 -2.571 11.764 1.00 0.00 H new ATOM 106 N PRO A 9 4.662 -3.367 7.731 1.00 0.00 N ATOM 107 CA PRO A 9 3.509 -3.755 6.854 1.00 0.00 C ATOM 108 C PRO A 9 2.827 -5.032 7.334 1.00 0.00 C ATOM 109 O PRO A 9 3.461 -5.894 7.949 1.00 0.00 O ATOM 110 CB PRO A 9 4.148 -3.959 5.481 1.00 0.00 C ATOM 111 CG PRO A 9 5.554 -4.358 5.774 1.00 0.00 C ATOM 112 CD PRO A 9 5.962 -3.583 7.025 1.00 0.00 C ATOM 0 HA PRO A 9 2.724 -2.999 6.853 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.628 -4.730 4.913 1.00 0.00 H new ATOM 0 HB3 PRO A 9 4.111 -3.046 4.887 1.00 0.00 H new ATOM 0 HG2 PRO A 9 5.628 -5.433 5.940 1.00 0.00 H new ATOM 0 HG3 PRO A 9 6.210 -4.119 4.937 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.664 -4.148 7.638 1.00 0.00 H new ATOM 0 HD3 PRO A 9 6.446 -2.639 6.774 1.00 0.00 H new ATOM 120 N THR A 10 1.526 -5.135 7.054 1.00 0.00 N ATOM 121 CA THR A 10 0.730 -6.295 7.456 1.00 0.00 C ATOM 122 C THR A 10 0.091 -6.945 6.221 1.00 0.00 C ATOM 123 O THR A 10 -0.455 -6.248 5.360 1.00 0.00 O ATOM 124 CB THR A 10 -0.354 -5.856 8.463 1.00 0.00 C ATOM 125 OG1 THR A 10 0.272 -5.245 9.583 1.00 0.00 O ATOM 126 CG2 THR A 10 -1.163 -7.071 8.942 1.00 0.00 C ATOM 0 H THR A 10 0.999 -4.424 6.547 1.00 0.00 H new ATOM 0 HA THR A 10 1.376 -7.030 7.936 1.00 0.00 H new ATOM 0 HB THR A 10 -1.027 -5.151 7.974 1.00 0.00 H new ATOM 0 HG1 THR A 10 -0.412 -4.962 10.226 1.00 0.00 H new ATOM 0 HG21 THR A 10 -1.923 -6.745 9.652 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.644 -7.547 8.088 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.496 -7.784 9.427 1.00 0.00 H new ATOM 134 N THR A 11 0.192 -8.281 6.129 1.00 0.00 N ATOM 135 CA THR A 11 -0.354 -9.017 4.982 1.00 0.00 C ATOM 136 C THR A 11 -1.573 -9.851 5.398 1.00 0.00 C ATOM 137 O THR A 11 -1.497 -10.658 6.330 1.00 0.00 O ATOM 138 CB THR A 11 0.743 -9.922 4.372 1.00 0.00 C ATOM 139 OG1 THR A 11 1.843 -9.112 3.981 1.00 0.00 O ATOM 140 CG2 THR A 11 0.203 -10.661 3.135 1.00 0.00 C ATOM 0 H THR A 11 0.644 -8.868 6.830 1.00 0.00 H new ATOM 0 HA THR A 11 -0.682 -8.300 4.229 1.00 0.00 H new ATOM 0 HB THR A 11 1.054 -10.655 5.116 1.00 0.00 H new ATOM 0 HG1 THR A 11 2.544 -9.677 3.595 1.00 0.00 H new ATOM 0 HG21 THR A 11 0.987 -11.293 2.718 1.00 0.00 H new ATOM 0 HG22 THR A 11 -0.647 -11.279 3.423 1.00 0.00 H new ATOM 0 HG23 THR A 11 -0.114 -9.935 2.387 1.00 0.00 H new ATOM 148 N VAL A 12 -2.690 -9.649 4.685 1.00 0.00 N ATOM 149 CA VAL A 12 -3.931 -10.379 4.960 1.00 0.00 C ATOM 150 C VAL A 12 -4.502 -10.977 3.660 1.00 0.00 C ATOM 151 O VAL A 12 -4.603 -10.289 2.645 1.00 0.00 O ATOM 152 CB VAL A 12 -4.971 -9.445 5.640 1.00 0.00 C ATOM 153 CG1 VAL A 12 -6.272 -10.218 5.945 1.00 0.00 C ATOM 154 CG2 VAL A 12 -4.386 -8.895 6.958 1.00 0.00 C ATOM 0 H VAL A 12 -2.757 -8.985 3.913 1.00 0.00 H new ATOM 0 HA VAL A 12 -3.709 -11.198 5.644 1.00 0.00 H new ATOM 0 HB VAL A 12 -5.198 -8.622 4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.989 -9.549 6.421 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -6.694 -10.601 5.016 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.052 -11.050 6.614 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -5.115 -8.240 7.435 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -4.152 -9.724 7.626 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -3.477 -8.332 6.746 1.00 0.00 H new ATOM 164 N ALA A 13 -4.871 -12.258 3.715 1.00 0.00 N ATOM 165 CA ALA A 13 -5.441 -12.954 2.555 1.00 0.00 C ATOM 166 C ALA A 13 -6.956 -13.100 2.709 1.00 0.00 C ATOM 167 O ALA A 13 -7.461 -13.196 3.834 1.00 0.00 O ATOM 168 CB ALA A 13 -4.802 -14.334 2.406 1.00 0.00 C ATOM 0 H ALA A 13 -4.786 -12.837 4.550 1.00 0.00 H new ATOM 0 HA ALA A 13 -5.234 -12.364 1.662 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -5.231 -14.843 1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.727 -14.224 2.264 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.991 -14.922 3.304 1.00 0.00 H new ATOM 174 N PHE A 14 -7.681 -13.127 1.572 1.00 0.00 N ATOM 175 CA PHE A 14 -9.138 -13.275 1.603 1.00 0.00 C ATOM 176 C PHE A 14 -9.634 -14.140 0.444 1.00 0.00 C ATOM 177 O PHE A 14 -8.924 -14.326 -0.550 1.00 0.00 O ATOM 178 CB PHE A 14 -9.834 -11.889 1.606 1.00 0.00 C ATOM 179 CG PHE A 14 -9.620 -11.151 0.289 1.00 0.00 C ATOM 180 CD1 PHE A 14 -10.587 -11.229 -0.723 1.00 0.00 C ATOM 181 CD2 PHE A 14 -8.466 -10.388 0.089 1.00 0.00 C ATOM 182 CE1 PHE A 14 -10.396 -10.542 -1.931 1.00 0.00 C ATOM 183 CE2 PHE A 14 -8.277 -9.703 -1.120 1.00 0.00 C ATOM 184 CZ PHE A 14 -9.241 -9.781 -2.127 1.00 0.00 C ATOM 0 H PHE A 14 -7.282 -13.049 0.637 1.00 0.00 H new ATOM 0 HA PHE A 14 -9.402 -13.786 2.529 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -10.902 -12.018 1.782 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -9.445 -11.288 2.428 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -11.479 -11.818 -0.572 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -7.719 -10.326 0.867 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -11.142 -10.601 -2.710 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -7.384 -9.114 -1.272 1.00 0.00 H new ATOM 0 HZ PHE A 14 -9.094 -9.253 -3.058 1.00 0.00 H new ATOM 194 N ASP A 15 -10.844 -14.689 0.598 1.00 0.00 N ATOM 195 CA ASP A 15 -11.426 -15.564 -0.416 1.00 0.00 C ATOM 196 C ASP A 15 -12.433 -14.824 -1.277 1.00 0.00 C ATOM 197 O ASP A 15 -13.402 -14.257 -0.758 1.00 0.00 O ATOM 198 CB ASP A 15 -12.114 -16.761 0.250 1.00 0.00 C ATOM 199 CG ASP A 15 -11.124 -17.507 1.137 1.00 0.00 C ATOM 200 OD1 ASP A 15 -11.045 -17.179 2.309 1.00 0.00 O ATOM 201 OD2 ASP A 15 -10.457 -18.394 0.632 1.00 0.00 O ATOM 0 H ASP A 15 -11.436 -14.541 1.415 1.00 0.00 H new ATOM 0 HA ASP A 15 -10.614 -15.912 -1.055 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -12.961 -16.419 0.845 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.510 -17.433 -0.512 1.00 0.00 H new ATOM 206 N VAL A 16 -12.250 -14.906 -2.605 1.00 0.00 N ATOM 207 CA VAL A 16 -13.207 -14.317 -3.538 1.00 0.00 C ATOM 208 C VAL A 16 -14.187 -15.401 -3.965 1.00 0.00 C ATOM 209 O VAL A 16 -13.806 -16.363 -4.631 1.00 0.00 O ATOM 210 CB VAL A 16 -12.474 -13.717 -4.768 1.00 0.00 C ATOM 211 CG1 VAL A 16 -13.491 -13.122 -5.760 1.00 0.00 C ATOM 212 CG2 VAL A 16 -11.528 -12.605 -4.300 1.00 0.00 C ATOM 0 H VAL A 16 -11.456 -15.370 -3.047 1.00 0.00 H new ATOM 0 HA VAL A 16 -13.747 -13.503 -3.054 1.00 0.00 H new ATOM 0 HB VAL A 16 -11.911 -14.509 -5.263 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -12.962 -12.705 -6.617 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.170 -13.905 -6.098 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -14.062 -12.334 -5.268 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.011 -12.181 -5.161 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -12.103 -11.825 -3.801 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.797 -13.018 -3.605 1.00 0.00 H new ATOM 222 N ARG A 17 -15.436 -15.256 -3.527 1.00 0.00 N ATOM 223 CA ARG A 17 -16.474 -16.246 -3.804 1.00 0.00 C ATOM 224 C ARG A 17 -17.541 -15.684 -4.782 1.00 0.00 C ATOM 225 O ARG A 17 -18.301 -14.788 -4.405 1.00 0.00 O ATOM 226 CB ARG A 17 -17.133 -16.682 -2.488 1.00 0.00 C ATOM 227 CG ARG A 17 -16.076 -17.358 -1.589 1.00 0.00 C ATOM 228 CD ARG A 17 -16.660 -17.607 -0.197 1.00 0.00 C ATOM 229 NE ARG A 17 -17.811 -18.532 -0.279 1.00 0.00 N ATOM 230 CZ ARG A 17 -18.650 -18.773 0.760 1.00 0.00 C ATOM 231 NH1 ARG A 17 -18.491 -18.173 1.925 1.00 0.00 N ATOM 232 NH2 ARG A 17 -19.631 -19.618 0.605 1.00 0.00 N ATOM 0 H ARG A 17 -15.754 -14.459 -2.976 1.00 0.00 H new ATOM 0 HA ARG A 17 -16.010 -17.110 -4.281 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -17.562 -15.819 -1.979 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -17.952 -17.373 -2.689 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -15.757 -18.301 -2.033 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.191 -16.726 -1.514 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.894 -18.026 0.456 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -16.975 -16.662 0.246 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.983 -19.013 -1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -17.725 -17.513 2.058 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -19.134 -18.370 2.692 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -19.761 -20.090 -0.290 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -20.268 -19.807 1.379 1.00 0.00 H new ATOM 246 N PRO A 18 -17.606 -16.179 -6.047 1.00 0.00 N ATOM 247 CA PRO A 18 -18.597 -15.676 -7.054 1.00 0.00 C ATOM 248 C PRO A 18 -20.008 -16.213 -6.801 1.00 0.00 C ATOM 249 O PRO A 18 -20.203 -17.110 -5.975 1.00 0.00 O ATOM 250 CB PRO A 18 -18.053 -16.207 -8.369 1.00 0.00 C ATOM 251 CG PRO A 18 -17.409 -17.497 -8.005 1.00 0.00 C ATOM 252 CD PRO A 18 -16.757 -17.260 -6.648 1.00 0.00 C ATOM 0 HA PRO A 18 -18.699 -14.591 -7.024 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -18.849 -16.352 -9.099 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -17.336 -15.515 -8.811 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -18.143 -18.301 -7.952 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -16.669 -17.790 -8.750 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -16.760 -18.162 -6.036 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -15.718 -16.947 -6.749 1.00 0.00 H new ATOM 260 N GLY A 19 -20.985 -15.660 -7.533 1.00 0.00 N ATOM 261 CA GLY A 19 -22.388 -16.085 -7.406 1.00 0.00 C ATOM 262 C GLY A 19 -23.379 -14.924 -7.608 1.00 0.00 C ATOM 263 O GLY A 19 -24.537 -15.017 -7.189 1.00 0.00 O ATOM 0 H GLY A 19 -20.831 -14.920 -8.218 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -22.595 -16.866 -8.138 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -22.543 -16.523 -6.420 1.00 0.00 H new ATOM 267 N GLY A 20 -22.922 -13.841 -8.260 1.00 0.00 N ATOM 268 CA GLY A 20 -23.779 -12.679 -8.524 1.00 0.00 C ATOM 269 C GLY A 20 -24.101 -11.905 -7.240 1.00 0.00 C ATOM 270 O GLY A 20 -25.141 -11.244 -7.154 1.00 0.00 O ATOM 0 H GLY A 20 -21.969 -13.749 -8.611 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -23.284 -12.016 -9.233 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -24.707 -13.010 -8.991 1.00 0.00 H new ATOM 274 N VAL A 21 -23.204 -11.996 -6.246 1.00 0.00 N ATOM 275 CA VAL A 21 -23.394 -11.308 -4.967 1.00 0.00 C ATOM 276 C VAL A 21 -22.274 -10.297 -4.752 1.00 0.00 C ATOM 277 O VAL A 21 -21.089 -10.635 -4.857 1.00 0.00 O ATOM 278 CB VAL A 21 -23.430 -12.330 -3.798 1.00 0.00 C ATOM 279 CG1 VAL A 21 -23.647 -11.609 -2.454 1.00 0.00 C ATOM 280 CG2 VAL A 21 -24.571 -13.332 -4.020 1.00 0.00 C ATOM 0 H VAL A 21 -22.343 -12.539 -6.306 1.00 0.00 H new ATOM 0 HA VAL A 21 -24.348 -10.781 -4.990 1.00 0.00 H new ATOM 0 HB VAL A 21 -22.475 -12.855 -3.770 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -23.669 -12.342 -1.647 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -22.832 -10.906 -2.283 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -24.593 -11.069 -2.480 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -24.592 -14.047 -3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -25.521 -12.799 -4.062 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -24.411 -13.863 -4.958 1.00 0.00 H new ATOM 290 N VAL A 22 -22.664 -9.064 -4.437 1.00 0.00 N ATOM 291 CA VAL A 22 -21.702 -7.997 -4.186 1.00 0.00 C ATOM 292 C VAL A 22 -21.118 -8.175 -2.791 1.00 0.00 C ATOM 293 O VAL A 22 -21.849 -8.181 -1.796 1.00 0.00 O ATOM 294 CB VAL A 22 -22.389 -6.609 -4.324 1.00 0.00 C ATOM 295 CG1 VAL A 22 -21.378 -5.474 -4.058 1.00 0.00 C ATOM 296 CG2 VAL A 22 -22.957 -6.451 -5.743 1.00 0.00 C ATOM 0 H VAL A 22 -23.640 -8.780 -4.350 1.00 0.00 H new ATOM 0 HA VAL A 22 -20.898 -8.046 -4.920 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.194 -6.549 -3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -21.878 -4.511 -4.159 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -20.979 -5.571 -3.048 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -20.562 -5.537 -4.778 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -23.438 -5.477 -5.836 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -22.148 -6.527 -6.469 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -23.689 -7.236 -5.931 1.00 0.00 H new ATOM 306 N HIS A 23 -19.800 -8.347 -2.739 1.00 0.00 N ATOM 307 CA HIS A 23 -19.099 -8.557 -1.474 1.00 0.00 C ATOM 308 C HIS A 23 -18.160 -7.410 -1.182 1.00 0.00 C ATOM 309 O HIS A 23 -17.450 -6.931 -2.074 1.00 0.00 O ATOM 310 CB HIS A 23 -18.297 -9.864 -1.505 1.00 0.00 C ATOM 311 CG HIS A 23 -19.224 -11.036 -1.711 1.00 0.00 C ATOM 312 ND1 HIS A 23 -20.140 -11.435 -0.750 1.00 0.00 N ATOM 313 CD2 HIS A 23 -19.384 -11.899 -2.765 1.00 0.00 C ATOM 314 CE1 HIS A 23 -20.806 -12.496 -1.245 1.00 0.00 C ATOM 315 NE2 HIS A 23 -20.384 -12.819 -2.470 1.00 0.00 N ATOM 0 H HIS A 23 -19.194 -8.345 -3.560 1.00 0.00 H new ATOM 0 HA HIS A 23 -19.853 -8.615 -0.689 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -17.560 -9.828 -2.307 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -17.747 -9.985 -0.572 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -20.283 -11.004 0.164 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -18.819 -11.869 -3.685 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -21.587 -13.022 -0.715 1.00 0.00 H new ATOM 323 N SER A 24 -18.142 -6.994 0.079 1.00 0.00 N ATOM 324 CA SER A 24 -17.264 -5.920 0.526 1.00 0.00 C ATOM 325 C SER A 24 -16.337 -6.414 1.627 1.00 0.00 C ATOM 326 O SER A 24 -16.784 -7.043 2.592 1.00 0.00 O ATOM 327 CB SER A 24 -18.089 -4.739 1.036 1.00 0.00 C ATOM 328 OG SER A 24 -18.888 -4.231 -0.024 1.00 0.00 O ATOM 0 H SER A 24 -18.730 -7.387 0.814 1.00 0.00 H new ATOM 0 HA SER A 24 -16.662 -5.594 -0.322 1.00 0.00 H new ATOM 0 HB2 SER A 24 -18.722 -5.054 1.865 1.00 0.00 H new ATOM 0 HB3 SER A 24 -17.431 -3.958 1.417 1.00 0.00 H new ATOM 0 HG SER A 24 -19.419 -3.474 0.301 1.00 0.00 H new ATOM 334 N PHE A 25 -15.050 -6.114 1.477 1.00 0.00 N ATOM 335 CA PHE A 25 -14.038 -6.510 2.461 1.00 0.00 C ATOM 336 C PHE A 25 -13.116 -5.332 2.757 1.00 0.00 C ATOM 337 O PHE A 25 -12.742 -4.593 1.845 1.00 0.00 O ATOM 338 CB PHE A 25 -13.218 -7.700 1.939 1.00 0.00 C ATOM 339 CG PHE A 25 -12.342 -8.240 3.053 1.00 0.00 C ATOM 340 CD1 PHE A 25 -12.852 -9.199 3.935 1.00 0.00 C ATOM 341 CD2 PHE A 25 -11.029 -7.778 3.203 1.00 0.00 C ATOM 342 CE1 PHE A 25 -12.049 -9.697 4.968 1.00 0.00 C ATOM 343 CE2 PHE A 25 -10.228 -8.276 4.238 1.00 0.00 C ATOM 344 CZ PHE A 25 -10.737 -9.234 5.119 1.00 0.00 C ATOM 0 H PHE A 25 -14.679 -5.596 0.681 1.00 0.00 H new ATOM 0 HA PHE A 25 -14.542 -6.812 3.379 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -13.884 -8.482 1.575 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -12.601 -7.388 1.096 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -13.865 -9.555 3.819 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -10.635 -7.039 2.522 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -12.442 -10.438 5.648 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -9.215 -7.919 4.356 1.00 0.00 H new ATOM 0 HZ PHE A 25 -10.118 -9.617 5.917 1.00 0.00 H new ATOM 354 N SER A 26 -12.781 -5.141 4.039 1.00 0.00 N ATOM 355 CA SER A 26 -11.936 -4.016 4.448 1.00 0.00 C ATOM 356 C SER A 26 -10.882 -4.443 5.467 1.00 0.00 C ATOM 357 O SER A 26 -10.949 -5.542 6.025 1.00 0.00 O ATOM 358 CB SER A 26 -12.799 -2.898 5.025 1.00 0.00 C ATOM 359 OG SER A 26 -13.400 -3.342 6.234 1.00 0.00 O ATOM 0 H SER A 26 -13.080 -5.746 4.804 1.00 0.00 H new ATOM 0 HA SER A 26 -11.414 -3.653 3.563 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.190 -2.013 5.212 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.568 -2.610 4.308 1.00 0.00 H new ATOM 0 HG SER A 26 -13.953 -2.624 6.607 1.00 0.00 H new ATOM 365 N HIS A 27 -9.891 -3.566 5.677 1.00 0.00 N ATOM 366 CA HIS A 27 -8.787 -3.842 6.599 1.00 0.00 C ATOM 367 C HIS A 27 -8.327 -2.558 7.293 1.00 0.00 C ATOM 368 O HIS A 27 -8.373 -1.472 6.707 1.00 0.00 O ATOM 369 CB HIS A 27 -7.613 -4.477 5.835 1.00 0.00 C ATOM 370 CG HIS A 27 -6.575 -4.982 6.808 1.00 0.00 C ATOM 371 ND1 HIS A 27 -5.575 -4.162 7.317 1.00 0.00 N ATOM 372 CD2 HIS A 27 -6.367 -6.215 7.368 1.00 0.00 C ATOM 373 CE1 HIS A 27 -4.820 -4.910 8.144 1.00 0.00 C ATOM 374 NE2 HIS A 27 -5.261 -6.169 8.211 1.00 0.00 N ATOM 0 H HIS A 27 -9.834 -2.657 5.218 1.00 0.00 H new ATOM 0 HA HIS A 27 -9.138 -4.538 7.361 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -7.973 -5.299 5.216 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -7.167 -3.744 5.163 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -6.971 -7.091 7.183 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -3.963 -4.538 8.686 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -4.871 -6.933 8.762 1.00 0.00 H new ATOM 382 N ASN A 28 -7.900 -2.701 8.550 1.00 0.00 N ATOM 383 CA ASN A 28 -7.446 -1.564 9.352 1.00 0.00 C ATOM 384 C ASN A 28 -6.341 -1.991 10.314 1.00 0.00 C ATOM 385 O ASN A 28 -6.112 -3.188 10.517 1.00 0.00 O ATOM 386 CB ASN A 28 -8.618 -0.965 10.138 1.00 0.00 C ATOM 387 CG ASN A 28 -9.183 -1.996 11.114 1.00 0.00 C ATOM 388 OD1 ASN A 28 -9.302 -3.174 10.774 1.00 0.00 O ATOM 389 ND2 ASN A 28 -9.530 -1.622 12.315 1.00 0.00 N ATOM 0 H ASN A 28 -7.859 -3.597 9.035 1.00 0.00 H new ATOM 0 HA ASN A 28 -7.048 -0.807 8.676 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -8.286 -0.082 10.683 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -9.398 -0.640 9.450 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -9.901 -2.306 12.975 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -9.430 -0.646 12.594 1.00 0.00 H new ATOM 396 N VAL A 29 -5.660 -1.002 10.905 1.00 0.00 N ATOM 397 CA VAL A 29 -4.570 -1.273 11.854 1.00 0.00 C ATOM 398 C VAL A 29 -4.846 -0.605 13.197 1.00 0.00 C ATOM 399 O VAL A 29 -5.622 0.355 13.271 1.00 0.00 O ATOM 400 CB VAL A 29 -3.219 -0.792 11.282 1.00 0.00 C ATOM 401 CG1 VAL A 29 -2.883 -1.602 10.024 1.00 0.00 C ATOM 402 CG2 VAL A 29 -3.291 0.716 10.925 1.00 0.00 C ATOM 0 H VAL A 29 -5.842 -0.011 10.745 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.516 -2.350 12.010 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.443 -0.938 12.033 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -1.929 -1.264 9.618 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.815 -2.659 10.280 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.666 -1.459 9.279 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.331 1.041 10.523 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.070 0.877 10.180 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.522 1.291 11.821 1.00 0.00 H new ATOM 412 N GLY A 30 -4.252 -1.158 14.268 1.00 0.00 N ATOM 413 CA GLY A 30 -4.487 -0.649 15.621 1.00 0.00 C ATOM 414 C GLY A 30 -4.071 0.831 15.754 1.00 0.00 C ATOM 415 O GLY A 30 -4.887 1.652 16.188 1.00 0.00 O ATOM 0 H GLY A 30 -3.612 -1.951 14.220 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.543 -0.754 15.871 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.928 -1.250 16.338 1.00 0.00 H new ATOM 419 N PRO A 31 -2.840 1.214 15.343 1.00 0.00 N ATOM 420 CA PRO A 31 -2.404 2.651 15.390 1.00 0.00 C ATOM 421 C PRO A 31 -3.312 3.513 14.519 1.00 0.00 C ATOM 422 O PRO A 31 -3.847 4.531 14.965 1.00 0.00 O ATOM 423 CB PRO A 31 -0.977 2.613 14.811 1.00 0.00 C ATOM 424 CG PRO A 31 -0.521 1.208 15.015 1.00 0.00 C ATOM 425 CD PRO A 31 -1.757 0.347 14.810 1.00 0.00 C ATOM 0 HA PRO A 31 -2.446 3.077 16.392 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -0.971 2.881 13.755 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -0.323 3.319 15.323 1.00 0.00 H new ATOM 0 HG2 PRO A 31 0.264 0.943 14.306 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -0.108 1.070 16.014 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -1.912 0.102 13.759 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -1.689 -0.597 15.350 1.00 0.00 H new ATOM 433 N GLY A 32 -3.506 3.056 13.284 1.00 0.00 N ATOM 434 CA GLY A 32 -4.384 3.721 12.323 1.00 0.00 C ATOM 435 C GLY A 32 -5.790 3.126 12.359 1.00 0.00 C ATOM 436 O GLY A 32 -6.328 2.744 11.312 1.00 0.00 O ATOM 0 H GLY A 32 -3.059 2.214 12.921 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -4.431 4.787 12.546 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -3.970 3.623 11.319 1.00 0.00 H new ATOM 440 N ASP A 33 -6.375 3.028 13.560 1.00 0.00 N ATOM 441 CA ASP A 33 -7.719 2.448 13.708 1.00 0.00 C ATOM 442 C ASP A 33 -8.741 3.241 12.897 1.00 0.00 C ATOM 443 O ASP A 33 -9.653 2.664 12.295 1.00 0.00 O ATOM 444 CB ASP A 33 -8.132 2.427 15.182 1.00 0.00 C ATOM 445 CG ASP A 33 -9.474 1.720 15.338 1.00 0.00 C ATOM 446 OD1 ASP A 33 -9.527 0.527 15.087 1.00 0.00 O ATOM 447 OD2 ASP A 33 -10.431 2.381 15.706 1.00 0.00 O ATOM 0 H ASP A 33 -5.947 3.338 14.433 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.690 1.425 13.332 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.372 1.917 15.774 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -8.202 3.446 15.563 1.00 0.00 H new ATOM 452 N LYS A 34 -8.560 4.563 12.860 1.00 0.00 N ATOM 453 CA LYS A 34 -9.433 5.448 12.098 1.00 0.00 C ATOM 454 C LYS A 34 -9.326 5.150 10.596 1.00 0.00 C ATOM 455 O LYS A 34 -10.325 5.200 9.871 1.00 0.00 O ATOM 456 CB LYS A 34 -9.068 6.914 12.379 1.00 0.00 C ATOM 457 CG LYS A 34 -10.102 7.853 11.725 1.00 0.00 C ATOM 458 CD LYS A 34 -9.729 9.323 11.996 1.00 0.00 C ATOM 459 CE LYS A 34 -10.002 9.674 13.469 1.00 0.00 C ATOM 460 NZ LYS A 34 -9.722 11.121 13.696 1.00 0.00 N ATOM 0 H LYS A 34 -7.809 5.044 13.355 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.463 5.274 12.408 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.036 7.089 13.454 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -8.073 7.130 11.991 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.141 7.672 10.651 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -11.096 7.643 12.120 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.677 9.488 11.763 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.306 9.979 11.345 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.038 9.449 13.721 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -9.376 9.065 14.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.907 11.358 14.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.727 11.321 13.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.337 11.694 13.084 1.00 0.00 H new ATOM 474 N TYR A 35 -8.095 4.878 10.136 1.00 0.00 N ATOM 475 CA TYR A 35 -7.834 4.616 8.722 1.00 0.00 C ATOM 476 C TYR A 35 -8.150 3.165 8.359 1.00 0.00 C ATOM 477 O TYR A 35 -7.670 2.233 9.014 1.00 0.00 O ATOM 478 CB TYR A 35 -6.362 4.922 8.395 1.00 0.00 C ATOM 479 CG TYR A 35 -6.146 4.848 6.900 1.00 0.00 C ATOM 480 CD1 TYR A 35 -6.231 6.005 6.125 1.00 0.00 C ATOM 481 CD2 TYR A 35 -5.876 3.615 6.295 1.00 0.00 C ATOM 482 CE1 TYR A 35 -6.043 5.936 4.743 1.00 0.00 C ATOM 483 CE2 TYR A 35 -5.688 3.543 4.910 1.00 0.00 C ATOM 484 CZ TYR A 35 -5.773 4.704 4.133 1.00 0.00 C ATOM 485 OH TYR A 35 -5.587 4.635 2.767 1.00 0.00 O ATOM 0 H TYR A 35 -7.266 4.835 10.729 1.00 0.00 H new ATOM 0 HA TYR A 35 -8.483 5.265 8.134 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -6.096 5.913 8.762 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -5.711 4.210 8.902 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -6.442 6.955 6.594 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -5.813 2.720 6.896 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -6.106 6.833 4.144 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -5.478 2.593 4.441 1.00 0.00 H new ATOM 0 HH TYR A 35 -5.408 3.707 2.508 1.00 0.00 H new ATOM 495 N THR A 36 -8.913 2.987 7.274 1.00 0.00 N ATOM 496 CA THR A 36 -9.240 1.651 6.778 1.00 0.00 C ATOM 497 C THR A 36 -9.446 1.658 5.258 1.00 0.00 C ATOM 498 O THR A 36 -9.936 2.640 4.693 1.00 0.00 O ATOM 499 CB THR A 36 -10.486 1.093 7.498 1.00 0.00 C ATOM 500 OG1 THR A 36 -10.769 -0.214 7.015 1.00 0.00 O ATOM 501 CG2 THR A 36 -11.697 2.006 7.261 1.00 0.00 C ATOM 0 H THR A 36 -9.313 3.750 6.727 1.00 0.00 H new ATOM 0 HA THR A 36 -8.396 0.996 6.996 1.00 0.00 H new ATOM 0 HB THR A 36 -10.285 1.052 8.568 1.00 0.00 H new ATOM 0 HG1 THR A 36 -9.929 -0.677 6.812 1.00 0.00 H new ATOM 0 HG21 THR A 36 -12.567 1.598 7.776 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.482 3.003 7.646 1.00 0.00 H new ATOM 0 HG23 THR A 36 -11.903 2.067 6.192 1.00 0.00 H new ATOM 509 N CYS A 37 -9.085 0.543 4.614 1.00 0.00 N ATOM 510 CA CYS A 37 -9.245 0.387 3.166 1.00 0.00 C ATOM 511 C CYS A 37 -10.410 -0.547 2.871 1.00 0.00 C ATOM 512 O CYS A 37 -10.649 -1.493 3.618 1.00 0.00 O ATOM 513 CB CYS A 37 -7.954 -0.165 2.532 1.00 0.00 C ATOM 514 SG CYS A 37 -6.609 1.040 2.718 1.00 0.00 S ATOM 0 H CYS A 37 -8.677 -0.269 5.077 1.00 0.00 H new ATOM 0 HA CYS A 37 -9.451 1.366 2.733 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -7.679 -1.106 3.008 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -8.120 -0.378 1.476 1.00 0.00 H new ATOM 519 N MET A 38 -11.149 -0.253 1.797 1.00 0.00 N ATOM 520 CA MET A 38 -12.322 -1.048 1.420 1.00 0.00 C ATOM 521 C MET A 38 -12.201 -1.571 0.002 1.00 0.00 C ATOM 522 O MET A 38 -11.628 -0.910 -0.871 1.00 0.00 O ATOM 523 CB MET A 38 -13.587 -0.206 1.535 1.00 0.00 C ATOM 524 CG MET A 38 -13.824 0.171 2.996 1.00 0.00 C ATOM 525 SD MET A 38 -15.251 1.281 3.110 1.00 0.00 S ATOM 526 CE MET A 38 -16.525 0.058 2.717 1.00 0.00 C ATOM 0 H MET A 38 -10.956 0.530 1.173 1.00 0.00 H new ATOM 0 HA MET A 38 -12.378 -1.896 2.102 1.00 0.00 H new ATOM 0 HB2 MET A 38 -13.492 0.694 0.928 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.442 -0.762 1.150 1.00 0.00 H new ATOM 0 HG2 MET A 38 -13.999 -0.726 3.590 1.00 0.00 H new ATOM 0 HG3 MET A 38 -12.938 0.657 3.406 1.00 0.00 H new ATOM 0 HE1 MET A 38 -17.459 0.337 3.204 1.00 0.00 H new ATOM 0 HE2 MET A 38 -16.675 0.022 1.638 1.00 0.00 H new ATOM 0 HE3 MET A 38 -16.209 -0.923 3.072 1.00 0.00 H new ATOM 536 N PHE A 39 -12.754 -2.763 -0.220 1.00 0.00 N ATOM 537 CA PHE A 39 -12.724 -3.399 -1.535 1.00 0.00 C ATOM 538 C PHE A 39 -14.084 -4.029 -1.847 1.00 0.00 C ATOM 539 O PHE A 39 -14.473 -5.022 -1.225 1.00 0.00 O ATOM 540 CB PHE A 39 -11.629 -4.473 -1.557 1.00 0.00 C ATOM 541 CG PHE A 39 -11.318 -4.885 -2.979 1.00 0.00 C ATOM 542 CD1 PHE A 39 -10.423 -4.127 -3.743 1.00 0.00 C ATOM 543 CD2 PHE A 39 -11.909 -6.029 -3.529 1.00 0.00 C ATOM 544 CE1 PHE A 39 -10.118 -4.510 -5.053 1.00 0.00 C ATOM 545 CE2 PHE A 39 -11.606 -6.411 -4.842 1.00 0.00 C ATOM 546 CZ PHE A 39 -10.710 -5.651 -5.603 1.00 0.00 C ATOM 0 H PHE A 39 -13.230 -3.309 0.498 1.00 0.00 H new ATOM 0 HA PHE A 39 -12.507 -2.647 -2.293 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -10.728 -4.091 -1.078 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -11.952 -5.342 -0.983 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.967 -3.244 -3.320 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -12.598 -6.617 -2.941 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -9.425 -3.925 -5.640 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -12.064 -7.292 -5.267 1.00 0.00 H new ATOM 0 HZ PHE A 39 -10.476 -5.946 -6.615 1.00 0.00 H new ATOM 556 N THR A 40 -14.803 -3.437 -2.805 1.00 0.00 N ATOM 557 CA THR A 40 -16.133 -3.930 -3.204 1.00 0.00 C ATOM 558 C THR A 40 -16.072 -4.514 -4.623 1.00 0.00 C ATOM 559 O THR A 40 -15.493 -3.904 -5.517 1.00 0.00 O ATOM 560 CB THR A 40 -17.160 -2.777 -3.137 1.00 0.00 C ATOM 561 OG1 THR A 40 -17.182 -2.251 -1.816 1.00 0.00 O ATOM 562 CG2 THR A 40 -18.566 -3.294 -3.490 1.00 0.00 C ATOM 0 H THR A 40 -14.490 -2.615 -3.321 1.00 0.00 H new ATOM 0 HA THR A 40 -16.445 -4.718 -2.518 1.00 0.00 H new ATOM 0 HB THR A 40 -16.873 -2.004 -3.850 1.00 0.00 H new ATOM 0 HG1 THR A 40 -17.706 -2.843 -1.237 1.00 0.00 H new ATOM 0 HG21 THR A 40 -19.280 -2.472 -3.439 1.00 0.00 H new ATOM 0 HG22 THR A 40 -18.559 -3.706 -4.499 1.00 0.00 H new ATOM 0 HG23 THR A 40 -18.856 -4.071 -2.782 1.00 0.00 H new ATOM 570 N TYR A 41 -16.626 -5.727 -4.802 1.00 0.00 N ATOM 571 CA TYR A 41 -16.577 -6.410 -6.111 1.00 0.00 C ATOM 572 C TYR A 41 -17.785 -7.347 -6.335 1.00 0.00 C ATOM 573 O TYR A 41 -18.435 -7.779 -5.382 1.00 0.00 O ATOM 574 CB TYR A 41 -15.257 -7.206 -6.233 1.00 0.00 C ATOM 575 CG TYR A 41 -15.187 -8.267 -5.141 1.00 0.00 C ATOM 576 CD1 TYR A 41 -15.699 -9.548 -5.377 1.00 0.00 C ATOM 577 CD2 TYR A 41 -14.627 -7.954 -3.897 1.00 0.00 C ATOM 578 CE1 TYR A 41 -15.649 -10.517 -4.368 1.00 0.00 C ATOM 579 CE2 TYR A 41 -14.576 -8.923 -2.889 1.00 0.00 C ATOM 580 CZ TYR A 41 -15.087 -10.205 -3.125 1.00 0.00 C ATOM 581 OH TYR A 41 -15.039 -11.159 -2.129 1.00 0.00 O ATOM 0 H TYR A 41 -17.106 -6.250 -4.070 1.00 0.00 H new ATOM 0 HA TYR A 41 -16.622 -5.642 -6.883 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -15.196 -7.677 -7.214 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -14.406 -6.530 -6.150 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -16.132 -9.789 -6.337 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -14.234 -6.965 -3.715 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -16.044 -11.506 -4.549 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -14.143 -8.682 -1.929 1.00 0.00 H new ATOM 0 HH TYR A 41 -14.617 -10.778 -1.331 1.00 0.00 H new ATOM 591 N ALA A 42 -18.030 -7.689 -7.612 1.00 0.00 N ATOM 592 CA ALA A 42 -19.108 -8.617 -7.989 1.00 0.00 C ATOM 593 C ALA A 42 -18.643 -9.526 -9.133 1.00 0.00 C ATOM 594 O ALA A 42 -17.935 -9.070 -10.044 1.00 0.00 O ATOM 595 CB ALA A 42 -20.354 -7.836 -8.418 1.00 0.00 C ATOM 0 H ALA A 42 -17.493 -7.334 -8.403 1.00 0.00 H new ATOM 0 HA ALA A 42 -19.358 -9.232 -7.124 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -21.144 -8.534 -8.694 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -20.694 -7.212 -7.592 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -20.112 -7.205 -9.273 1.00 0.00 H new ATOM 601 N SER A 43 -19.014 -10.824 -9.067 1.00 0.00 N ATOM 602 CA SER A 43 -18.589 -11.795 -10.087 1.00 0.00 C ATOM 603 C SER A 43 -19.556 -12.960 -10.213 1.00 0.00 C ATOM 604 O SER A 43 -20.369 -13.215 -9.322 1.00 0.00 O ATOM 605 CB SER A 43 -17.209 -12.330 -9.762 1.00 0.00 C ATOM 606 OG SER A 43 -16.748 -13.131 -10.842 1.00 0.00 O ATOM 0 H SER A 43 -19.598 -11.215 -8.328 1.00 0.00 H new ATOM 0 HA SER A 43 -18.572 -11.264 -11.039 1.00 0.00 H new ATOM 0 HB2 SER A 43 -16.519 -11.505 -9.586 1.00 0.00 H new ATOM 0 HB3 SER A 43 -17.242 -12.919 -8.846 1.00 0.00 H new ATOM 0 HG SER A 43 -15.855 -13.477 -10.635 1.00 0.00 H new ATOM 612 N GLN A 44 -19.428 -13.682 -11.328 1.00 0.00 N ATOM 613 CA GLN A 44 -20.247 -14.853 -11.606 1.00 0.00 C ATOM 614 C GLN A 44 -19.364 -16.078 -11.838 1.00 0.00 C ATOM 615 O GLN A 44 -18.414 -16.033 -12.625 1.00 0.00 O ATOM 616 CB GLN A 44 -21.119 -14.602 -12.844 1.00 0.00 C ATOM 617 CG GLN A 44 -22.126 -15.755 -13.036 1.00 0.00 C ATOM 618 CD GLN A 44 -23.095 -15.835 -11.851 1.00 0.00 C ATOM 619 OE1 GLN A 44 -23.751 -14.848 -11.516 1.00 0.00 O ATOM 620 NE2 GLN A 44 -23.226 -16.960 -11.199 1.00 0.00 N ATOM 0 H GLN A 44 -18.752 -13.467 -12.061 1.00 0.00 H new ATOM 0 HA GLN A 44 -20.889 -15.039 -10.745 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -21.654 -13.658 -12.735 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -20.488 -14.511 -13.728 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -22.685 -15.605 -13.959 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -21.590 -16.699 -13.138 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -22.682 -17.777 -11.477 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -23.872 -17.021 -10.412 1.00 0.00 H new ATOM 629 N GLY A 45 -19.690 -17.159 -11.141 1.00 0.00 N ATOM 630 CA GLY A 45 -18.945 -18.410 -11.242 1.00 0.00 C ATOM 631 C GLY A 45 -19.265 -19.308 -10.055 1.00 0.00 C ATOM 632 O GLY A 45 -20.014 -18.909 -9.156 1.00 0.00 O ATOM 0 H GLY A 45 -20.476 -17.195 -10.491 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -19.199 -18.919 -12.172 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -17.875 -18.203 -11.273 1.00 0.00 H new ATOM 636 N GLY A 46 -18.703 -20.524 -10.055 1.00 0.00 N ATOM 637 CA GLY A 46 -18.945 -21.481 -8.961 1.00 0.00 C ATOM 638 C GLY A 46 -17.656 -21.877 -8.217 1.00 0.00 C ATOM 639 O GLY A 46 -17.691 -22.753 -7.346 1.00 0.00 O ATOM 0 H GLY A 46 -18.085 -20.868 -10.790 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -19.649 -21.045 -8.252 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -19.415 -22.377 -9.366 1.00 0.00 H new ATOM 643 N THR A 47 -16.524 -21.237 -8.563 1.00 0.00 N ATOM 644 CA THR A 47 -15.239 -21.545 -7.919 1.00 0.00 C ATOM 645 C THR A 47 -14.630 -20.285 -7.302 1.00 0.00 C ATOM 646 O THR A 47 -14.490 -19.259 -7.976 1.00 0.00 O ATOM 647 CB THR A 47 -14.268 -22.161 -8.952 1.00 0.00 C ATOM 648 OG1 THR A 47 -14.864 -23.321 -9.517 1.00 0.00 O ATOM 649 CG2 THR A 47 -12.944 -22.560 -8.276 1.00 0.00 C ATOM 0 H THR A 47 -16.475 -20.511 -9.278 1.00 0.00 H new ATOM 0 HA THR A 47 -15.412 -22.266 -7.120 1.00 0.00 H new ATOM 0 HB THR A 47 -14.064 -21.422 -9.727 1.00 0.00 H new ATOM 0 HG1 THR A 47 -14.253 -23.715 -10.174 1.00 0.00 H new ATOM 0 HG21 THR A 47 -12.272 -22.992 -9.018 1.00 0.00 H new ATOM 0 HG22 THR A 47 -12.480 -21.677 -7.836 1.00 0.00 H new ATOM 0 HG23 THR A 47 -13.141 -23.294 -7.494 1.00 0.00 H new ATOM 657 N ASN A 48 -14.252 -20.385 -6.025 1.00 0.00 N ATOM 658 CA ASN A 48 -13.631 -19.274 -5.317 1.00 0.00 C ATOM 659 C ASN A 48 -12.115 -19.301 -5.492 1.00 0.00 C ATOM 660 O ASN A 48 -11.573 -20.223 -6.112 1.00 0.00 O ATOM 661 CB ASN A 48 -13.997 -19.325 -3.821 1.00 0.00 C ATOM 662 CG ASN A 48 -13.383 -20.565 -3.144 1.00 0.00 C ATOM 663 OD1 ASN A 48 -13.032 -21.543 -3.816 1.00 0.00 O ATOM 664 ND2 ASN A 48 -13.236 -20.580 -1.848 1.00 0.00 N ATOM 0 H ASN A 48 -14.368 -21.228 -5.463 1.00 0.00 H new ATOM 0 HA ASN A 48 -14.008 -18.343 -5.740 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -13.641 -18.422 -3.325 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -15.081 -19.344 -3.709 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -12.832 -21.397 -1.390 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -13.525 -19.775 -1.293 1.00 0.00 H new ATOM 671 N GLU A 49 -11.436 -18.290 -4.933 1.00 0.00 N ATOM 672 CA GLU A 49 -9.987 -18.202 -5.018 1.00 0.00 C ATOM 673 C GLU A 49 -9.425 -17.395 -3.861 1.00 0.00 C ATOM 674 O GLU A 49 -10.180 -16.849 -3.060 1.00 0.00 O ATOM 675 CB GLU A 49 -9.547 -17.622 -6.362 1.00 0.00 C ATOM 676 CG GLU A 49 -10.061 -16.185 -6.538 1.00 0.00 C ATOM 677 CD GLU A 49 -9.834 -15.686 -7.990 1.00 0.00 C ATOM 678 OE1 GLU A 49 -9.154 -16.364 -8.757 1.00 0.00 O ATOM 679 OE2 GLU A 49 -10.350 -14.626 -8.309 1.00 0.00 O ATOM 0 H GLU A 49 -11.874 -17.526 -4.419 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.585 -19.213 -4.948 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -8.459 -17.633 -6.428 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -9.922 -18.248 -7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -11.123 -16.143 -6.297 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -9.549 -15.524 -5.838 1.00 0.00 H new ATOM 686 N GLN A 50 -8.097 -17.363 -3.760 1.00 0.00 N ATOM 687 CA GLN A 50 -7.425 -16.669 -2.671 1.00 0.00 C ATOM 688 C GLN A 50 -6.620 -15.488 -3.183 1.00 0.00 C ATOM 689 O GLN A 50 -5.796 -15.625 -4.093 1.00 0.00 O ATOM 690 CB GLN A 50 -6.506 -17.644 -1.937 1.00 0.00 C ATOM 691 CG GLN A 50 -7.362 -18.683 -1.209 1.00 0.00 C ATOM 692 CD GLN A 50 -6.489 -19.816 -0.651 1.00 0.00 C ATOM 693 OE1 GLN A 50 -5.405 -20.096 -1.175 1.00 0.00 O ATOM 694 NE2 GLN A 50 -6.909 -20.495 0.381 1.00 0.00 N ATOM 0 H GLN A 50 -7.466 -17.813 -4.424 1.00 0.00 H new ATOM 0 HA GLN A 50 -8.183 -16.288 -1.987 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -5.837 -18.135 -2.644 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.879 -17.107 -1.225 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.908 -18.205 -0.396 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.104 -19.093 -1.894 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -7.803 -20.264 0.814 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -6.343 -21.257 0.755 1.00 0.00 H new ATOM 703 N TRP A 51 -6.850 -14.337 -2.566 1.00 0.00 N ATOM 704 CA TRP A 51 -6.144 -13.106 -2.902 1.00 0.00 C ATOM 705 C TRP A 51 -5.319 -12.627 -1.718 1.00 0.00 C ATOM 706 O TRP A 51 -5.717 -12.810 -0.562 1.00 0.00 O ATOM 707 CB TRP A 51 -7.133 -12.013 -3.293 1.00 0.00 C ATOM 708 CG TRP A 51 -7.683 -12.270 -4.656 1.00 0.00 C ATOM 709 CD1 TRP A 51 -8.545 -13.262 -4.985 1.00 0.00 C ATOM 710 CD2 TRP A 51 -7.420 -11.525 -5.882 1.00 0.00 C ATOM 711 NE1 TRP A 51 -8.835 -13.154 -6.337 1.00 0.00 N ATOM 712 CE2 TRP A 51 -8.160 -12.104 -6.931 1.00 0.00 C ATOM 713 CE3 TRP A 51 -6.613 -10.405 -6.174 1.00 0.00 C ATOM 714 CZ2 TRP A 51 -8.105 -11.596 -8.236 1.00 0.00 C ATOM 715 CZ3 TRP A 51 -6.554 -9.892 -7.483 1.00 0.00 C ATOM 716 CH2 TRP A 51 -7.298 -10.484 -8.512 1.00 0.00 C ATOM 0 H TRP A 51 -7.533 -14.229 -1.816 1.00 0.00 H new ATOM 0 HA TRP A 51 -5.484 -13.316 -3.744 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -7.946 -11.973 -2.568 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -6.638 -11.042 -3.271 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -8.939 -14.008 -4.311 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -9.472 -13.776 -6.835 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -6.037 -9.939 -5.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -8.681 -12.059 -9.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -5.931 -9.036 -7.696 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -7.250 -10.085 -9.514 1.00 0.00 H new ATOM 727 N GLN A 52 -4.177 -11.999 -2.011 1.00 0.00 N ATOM 728 CA GLN A 52 -3.297 -11.472 -0.962 1.00 0.00 C ATOM 729 C GLN A 52 -3.395 -9.957 -0.894 1.00 0.00 C ATOM 730 O GLN A 52 -3.410 -9.280 -1.929 1.00 0.00 O ATOM 731 CB GLN A 52 -1.834 -11.873 -1.224 1.00 0.00 C ATOM 732 CG GLN A 52 -1.689 -13.408 -1.269 1.00 0.00 C ATOM 733 CD GLN A 52 -2.085 -14.032 0.072 1.00 0.00 C ATOM 734 OE1 GLN A 52 -1.646 -13.571 1.125 1.00 0.00 O ATOM 735 NE2 GLN A 52 -2.889 -15.059 0.091 1.00 0.00 N ATOM 0 H GLN A 52 -3.840 -11.843 -2.961 1.00 0.00 H new ATOM 0 HA GLN A 52 -3.620 -11.898 -0.012 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.497 -11.443 -2.167 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -1.194 -11.465 -0.441 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -2.316 -13.814 -2.063 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -0.659 -13.673 -1.509 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.251 -15.439 -0.783 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.155 -15.482 0.980 1.00 0.00 H new ATOM 744 N MET A 53 -3.422 -9.427 0.332 1.00 0.00 N ATOM 745 CA MET A 53 -3.473 -7.983 0.546 1.00 0.00 C ATOM 746 C MET A 53 -2.335 -7.551 1.433 1.00 0.00 C ATOM 747 O MET A 53 -2.041 -8.204 2.428 1.00 0.00 O ATOM 748 CB MET A 53 -4.796 -7.568 1.197 1.00 0.00 C ATOM 749 CG MET A 53 -5.947 -7.848 0.242 1.00 0.00 C ATOM 750 SD MET A 53 -7.472 -7.132 0.915 1.00 0.00 S ATOM 751 CE MET A 53 -7.714 -8.287 2.293 1.00 0.00 C ATOM 0 H MET A 53 -3.409 -9.979 1.190 1.00 0.00 H new ATOM 0 HA MET A 53 -3.391 -7.499 -0.427 1.00 0.00 H new ATOM 0 HB2 MET A 53 -4.942 -8.116 2.128 1.00 0.00 H new ATOM 0 HB3 MET A 53 -4.771 -6.508 1.451 1.00 0.00 H new ATOM 0 HG2 MET A 53 -5.733 -7.422 -0.738 1.00 0.00 H new ATOM 0 HG3 MET A 53 -6.066 -8.923 0.103 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.701 -8.744 2.216 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.950 -9.064 2.255 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.636 -7.748 3.237 1.00 0.00 H new ATOM 761 N SER A 54 -1.712 -6.432 1.082 1.00 0.00 N ATOM 762 CA SER A 54 -0.623 -5.879 1.873 1.00 0.00 C ATOM 763 C SER A 54 -0.834 -4.399 2.101 1.00 0.00 C ATOM 764 O SER A 54 -1.257 -3.677 1.193 1.00 0.00 O ATOM 765 CB SER A 54 0.714 -6.123 1.183 1.00 0.00 C ATOM 766 OG SER A 54 0.958 -7.522 1.123 1.00 0.00 O ATOM 0 H SER A 54 -1.945 -5.889 0.251 1.00 0.00 H new ATOM 0 HA SER A 54 -0.611 -6.381 2.841 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.701 -5.700 0.178 1.00 0.00 H new ATOM 0 HB3 SER A 54 1.515 -5.625 1.729 1.00 0.00 H new ATOM 0 HG SER A 54 0.637 -7.874 0.266 1.00 0.00 H new ATOM 772 N LEU A 55 -0.539 -3.952 3.317 1.00 0.00 N ATOM 773 CA LEU A 55 -0.693 -2.547 3.678 1.00 0.00 C ATOM 774 C LEU A 55 0.503 -2.072 4.481 1.00 0.00 C ATOM 775 O LEU A 55 1.084 -2.839 5.256 1.00 0.00 O ATOM 776 CB LEU A 55 -1.995 -2.326 4.481 1.00 0.00 C ATOM 777 CG LEU A 55 -2.008 -3.212 5.773 1.00 0.00 C ATOM 778 CD1 LEU A 55 -2.746 -2.482 6.903 1.00 0.00 C ATOM 779 CD2 LEU A 55 -2.724 -4.548 5.493 1.00 0.00 C ATOM 0 H LEU A 55 -0.191 -4.544 4.071 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.752 -1.965 2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.085 -1.275 4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -2.857 -2.569 3.859 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.977 -3.404 6.070 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.750 -3.105 7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.241 -1.541 7.119 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.772 -2.281 6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.727 -5.156 6.398 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -3.751 -4.353 5.184 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.201 -5.082 4.699 1.00 0.00 H new ATOM 791 N GLY A 56 0.865 -0.805 4.290 1.00 0.00 N ATOM 792 CA GLY A 56 1.997 -0.213 4.992 1.00 0.00 C ATOM 793 C GLY A 56 1.722 1.246 5.308 1.00 0.00 C ATOM 794 O GLY A 56 0.890 1.885 4.651 1.00 0.00 O ATOM 0 H GLY A 56 0.387 -0.168 3.652 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.188 -0.761 5.914 1.00 0.00 H new ATOM 0 HA3 GLY A 56 2.895 -0.296 4.380 1.00 0.00 H new ATOM 798 N THR A 57 2.393 1.760 6.341 1.00 0.00 N ATOM 799 CA THR A 57 2.186 3.144 6.777 1.00 0.00 C ATOM 800 C THR A 57 3.516 3.863 6.976 1.00 0.00 C ATOM 801 O THR A 57 4.545 3.228 7.229 1.00 0.00 O ATOM 802 CB THR A 57 1.392 3.171 8.101 1.00 0.00 C ATOM 803 OG1 THR A 57 2.156 2.542 9.119 1.00 0.00 O ATOM 804 CG2 THR A 57 0.059 2.427 7.934 1.00 0.00 C ATOM 0 H THR A 57 3.081 1.243 6.889 1.00 0.00 H new ATOM 0 HA THR A 57 1.623 3.658 5.998 1.00 0.00 H new ATOM 0 HB THR A 57 1.190 4.207 8.374 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.655 2.559 9.961 1.00 0.00 H new ATOM 0 HG21 THR A 57 -0.492 2.453 8.874 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.531 2.908 7.154 1.00 0.00 H new ATOM 0 HG23 THR A 57 0.253 1.391 7.655 1.00 0.00 H new ATOM 812 N SER A 58 3.470 5.195 6.908 1.00 0.00 N ATOM 813 CA SER A 58 4.649 6.025 7.130 1.00 0.00 C ATOM 814 C SER A 58 5.066 5.958 8.596 1.00 0.00 C ATOM 815 O SER A 58 4.225 5.711 9.468 1.00 0.00 O ATOM 816 CB SER A 58 4.354 7.473 6.738 1.00 0.00 C ATOM 817 OG SER A 58 5.491 8.279 7.021 1.00 0.00 O ATOM 0 H SER A 58 2.622 5.722 6.699 1.00 0.00 H new ATOM 0 HA SER A 58 5.464 5.651 6.511 1.00 0.00 H new ATOM 0 HB2 SER A 58 4.108 7.532 5.678 1.00 0.00 H new ATOM 0 HB3 SER A 58 3.488 7.841 7.287 1.00 0.00 H new ATOM 0 HG SER A 58 5.529 9.026 6.387 1.00 0.00 H new ATOM 823 N GLU A 59 6.363 6.161 8.865 1.00 0.00 N ATOM 824 CA GLU A 59 6.869 6.121 10.246 1.00 0.00 C ATOM 825 C GLU A 59 6.127 7.138 11.133 1.00 0.00 C ATOM 826 O GLU A 59 5.911 6.892 12.324 1.00 0.00 O ATOM 827 CB GLU A 59 8.388 6.382 10.272 1.00 0.00 C ATOM 828 CG GLU A 59 8.705 7.775 9.683 1.00 0.00 C ATOM 829 CD GLU A 59 10.224 8.015 9.628 1.00 0.00 C ATOM 830 OE1 GLU A 59 10.934 7.482 10.474 1.00 0.00 O ATOM 831 OE2 GLU A 59 10.654 8.731 8.739 1.00 0.00 O ATOM 0 H GLU A 59 7.072 6.352 8.157 1.00 0.00 H new ATOM 0 HA GLU A 59 6.683 5.125 10.648 1.00 0.00 H new ATOM 0 HB2 GLU A 59 8.757 6.321 11.296 1.00 0.00 H new ATOM 0 HB3 GLU A 59 8.906 5.612 9.700 1.00 0.00 H new ATOM 0 HG2 GLU A 59 8.284 7.855 8.681 1.00 0.00 H new ATOM 0 HG3 GLU A 59 8.232 8.547 10.290 1.00 0.00 H new ATOM 838 N ASP A 60 5.683 8.241 10.519 1.00 0.00 N ATOM 839 CA ASP A 60 4.895 9.265 11.221 1.00 0.00 C ATOM 840 C ASP A 60 3.373 9.043 11.019 1.00 0.00 C ATOM 841 O ASP A 60 2.557 9.811 11.533 1.00 0.00 O ATOM 842 CB ASP A 60 5.282 10.659 10.719 1.00 0.00 C ATOM 843 CG ASP A 60 6.763 10.921 10.979 1.00 0.00 C ATOM 844 OD1 ASP A 60 7.206 10.658 12.084 1.00 0.00 O ATOM 845 OD2 ASP A 60 7.430 11.378 10.068 1.00 0.00 O ATOM 0 H ASP A 60 5.856 8.449 9.535 1.00 0.00 H new ATOM 0 HA ASP A 60 5.114 9.184 12.286 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.073 10.740 9.652 1.00 0.00 H new ATOM 0 HB3 ASP A 60 4.678 11.415 11.221 1.00 0.00 H new ATOM 850 N HIS A 61 3.009 7.992 10.255 1.00 0.00 N ATOM 851 CA HIS A 61 1.605 7.669 9.966 1.00 0.00 C ATOM 852 C HIS A 61 0.910 8.813 9.210 1.00 0.00 C ATOM 853 O HIS A 61 -0.315 8.960 9.271 1.00 0.00 O ATOM 854 CB HIS A 61 0.856 7.351 11.270 1.00 0.00 C ATOM 855 CG HIS A 61 1.456 6.116 11.898 1.00 0.00 C ATOM 856 ND1 HIS A 61 0.831 4.882 11.849 1.00 0.00 N ATOM 857 CD2 HIS A 61 2.636 5.911 12.569 1.00 0.00 C ATOM 858 CE1 HIS A 61 1.630 3.997 12.473 1.00 0.00 C ATOM 859 NE2 HIS A 61 2.744 4.573 12.931 1.00 0.00 N ATOM 0 H HIS A 61 3.677 7.351 9.827 1.00 0.00 H new ATOM 0 HA HIS A 61 1.586 6.789 9.323 1.00 0.00 H new ATOM 0 HB2 HIS A 61 0.925 8.194 11.958 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -0.203 7.192 11.066 1.00 0.00 H new ATOM 0 HD2 HIS A 61 3.370 6.674 12.783 1.00 0.00 H new ATOM 0 HE1 HIS A 61 1.398 2.949 12.589 1.00 0.00 H new ATOM 0 HE2 HIS A 61 3.509 4.128 13.437 1.00 0.00 H new ATOM 867 N GLN A 62 1.705 9.585 8.458 1.00 0.00 N ATOM 868 CA GLN A 62 1.188 10.685 7.639 1.00 0.00 C ATOM 869 C GLN A 62 0.539 10.169 6.343 1.00 0.00 C ATOM 870 O GLN A 62 -0.395 10.786 5.821 1.00 0.00 O ATOM 871 CB GLN A 62 2.309 11.694 7.319 1.00 0.00 C ATOM 872 CG GLN A 62 3.456 10.993 6.583 1.00 0.00 C ATOM 873 CD GLN A 62 4.496 12.013 6.135 1.00 0.00 C ATOM 874 OE1 GLN A 62 4.169 12.962 5.423 1.00 0.00 O ATOM 875 NE2 GLN A 62 5.739 11.874 6.512 1.00 0.00 N ATOM 0 H GLN A 62 2.716 9.465 8.401 1.00 0.00 H new ATOM 0 HA GLN A 62 0.415 11.192 8.216 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.915 12.504 6.706 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.679 12.143 8.241 1.00 0.00 H new ATOM 0 HG2 GLN A 62 3.919 10.254 7.237 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.068 10.455 5.718 1.00 0.00 H new ATOM 0 HE21 GLN A 62 6.008 11.087 7.102 1.00 0.00 H new ATOM 0 HE22 GLN A 62 6.441 12.553 6.216 1.00 0.00 H new ATOM 884 N HIS A 63 1.037 9.024 5.840 1.00 0.00 N ATOM 885 CA HIS A 63 0.500 8.413 4.618 1.00 0.00 C ATOM 886 C HIS A 63 0.138 6.946 4.843 1.00 0.00 C ATOM 887 O HIS A 63 0.853 6.218 5.535 1.00 0.00 O ATOM 888 CB HIS A 63 1.507 8.515 3.464 1.00 0.00 C ATOM 889 CG HIS A 63 1.724 9.952 3.080 1.00 0.00 C ATOM 890 ND1 HIS A 63 0.737 10.704 2.467 1.00 0.00 N ATOM 891 CD2 HIS A 63 2.817 10.776 3.174 1.00 0.00 C ATOM 892 CE1 HIS A 63 1.250 11.920 2.217 1.00 0.00 C ATOM 893 NE2 HIS A 63 2.516 12.017 2.628 1.00 0.00 N ATOM 0 H HIS A 63 1.808 8.507 6.262 1.00 0.00 H new ATOM 0 HA HIS A 63 -0.404 8.963 4.356 1.00 0.00 H new ATOM 0 HB2 HIS A 63 2.454 8.064 3.759 1.00 0.00 H new ATOM 0 HB3 HIS A 63 1.142 7.954 2.604 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.767 10.501 3.607 1.00 0.00 H new ATOM 0 HE1 HIS A 63 0.704 12.722 1.741 1.00 0.00 H new ATOM 0 HE2 HIS A 63 3.130 12.828 2.557 1.00 0.00 H new ATOM 901 N PHE A 64 -0.969 6.517 4.223 1.00 0.00 N ATOM 902 CA PHE A 64 -1.427 5.125 4.319 1.00 0.00 C ATOM 903 C PHE A 64 -1.643 4.533 2.925 1.00 0.00 C ATOM 904 O PHE A 64 -2.215 5.189 2.056 1.00 0.00 O ATOM 905 CB PHE A 64 -2.735 5.062 5.109 1.00 0.00 C ATOM 906 CG PHE A 64 -2.498 5.451 6.556 1.00 0.00 C ATOM 907 CD1 PHE A 64 -2.498 6.799 6.934 1.00 0.00 C ATOM 908 CD2 PHE A 64 -2.295 4.458 7.520 1.00 0.00 C ATOM 909 CE1 PHE A 64 -2.292 7.150 8.278 1.00 0.00 C ATOM 910 CE2 PHE A 64 -2.089 4.811 8.860 1.00 0.00 C ATOM 911 CZ PHE A 64 -2.088 6.155 9.237 1.00 0.00 C ATOM 0 H PHE A 64 -1.564 7.114 3.649 1.00 0.00 H new ATOM 0 HA PHE A 64 -0.662 4.544 4.833 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -3.470 5.731 4.662 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.149 4.055 5.060 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.656 7.568 6.193 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.297 3.417 7.231 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.291 8.190 8.570 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.931 4.042 9.602 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.929 6.426 10.270 1.00 0.00 H new ATOM 921 N THR A 65 -1.187 3.282 2.720 1.00 0.00 N ATOM 922 CA THR A 65 -1.346 2.615 1.415 1.00 0.00 C ATOM 923 C THR A 65 -1.885 1.190 1.571 1.00 0.00 C ATOM 924 O THR A 65 -1.512 0.469 2.507 1.00 0.00 O ATOM 925 CB THR A 65 0.002 2.566 0.669 1.00 0.00 C ATOM 926 OG1 THR A 65 0.932 1.807 1.429 1.00 0.00 O ATOM 927 CG2 THR A 65 0.551 3.987 0.461 1.00 0.00 C ATOM 0 H THR A 65 -0.714 2.722 3.429 1.00 0.00 H new ATOM 0 HA THR A 65 -2.066 3.197 0.840 1.00 0.00 H new ATOM 0 HB THR A 65 -0.149 2.101 -0.305 1.00 0.00 H new ATOM 0 HG1 THR A 65 1.790 1.773 0.956 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.503 3.936 -0.067 1.00 0.00 H new ATOM 0 HG22 THR A 65 -0.159 4.569 -0.127 1.00 0.00 H new ATOM 0 HG23 THR A 65 0.698 4.465 1.429 1.00 0.00 H new ATOM 935 N CYS A 66 -2.706 0.771 0.597 1.00 0.00 N ATOM 936 CA CYS A 66 -3.252 -0.591 0.556 1.00 0.00 C ATOM 937 C CYS A 66 -3.087 -1.185 -0.845 1.00 0.00 C ATOM 938 O CYS A 66 -3.368 -0.513 -1.842 1.00 0.00 O ATOM 939 CB CYS A 66 -4.734 -0.598 0.952 1.00 0.00 C ATOM 940 SG CYS A 66 -4.911 -0.070 2.681 1.00 0.00 S ATOM 0 H CYS A 66 -3.007 1.362 -0.178 1.00 0.00 H new ATOM 0 HA CYS A 66 -2.699 -1.200 1.271 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -5.298 0.069 0.299 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -5.150 -1.597 0.823 1.00 0.00 H new ATOM 945 N THR A 67 -2.619 -2.440 -0.913 1.00 0.00 N ATOM 946 CA THR A 67 -2.404 -3.112 -2.205 1.00 0.00 C ATOM 947 C THR A 67 -3.028 -4.514 -2.210 1.00 0.00 C ATOM 948 O THR A 67 -2.855 -5.283 -1.264 1.00 0.00 O ATOM 949 CB THR A 67 -0.897 -3.197 -2.506 1.00 0.00 C ATOM 950 OG1 THR A 67 -0.335 -1.893 -2.432 1.00 0.00 O ATOM 951 CG2 THR A 67 -0.660 -3.759 -3.922 1.00 0.00 C ATOM 0 H THR A 67 -2.384 -3.006 -0.098 1.00 0.00 H new ATOM 0 HA THR A 67 -2.893 -2.525 -2.983 1.00 0.00 H new ATOM 0 HB THR A 67 -0.429 -3.858 -1.776 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.625 -1.940 -2.621 1.00 0.00 H new ATOM 0 HG21 THR A 67 0.411 -3.812 -4.118 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.092 -4.757 -3.994 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.131 -3.106 -4.656 1.00 0.00 H new ATOM 959 N ILE A 68 -3.764 -4.820 -3.284 1.00 0.00 N ATOM 960 CA ILE A 68 -4.437 -6.126 -3.426 1.00 0.00 C ATOM 961 C ILE A 68 -4.113 -6.756 -4.792 1.00 0.00 C ATOM 962 O ILE A 68 -4.332 -6.125 -5.827 1.00 0.00 O ATOM 963 CB ILE A 68 -5.980 -5.947 -3.288 1.00 0.00 C ATOM 964 CG1 ILE A 68 -6.337 -5.128 -1.972 1.00 0.00 C ATOM 965 CG2 ILE A 68 -6.663 -7.336 -3.255 1.00 0.00 C ATOM 966 CD1 ILE A 68 -7.236 -3.925 -2.309 1.00 0.00 C ATOM 0 H ILE A 68 -3.912 -4.186 -4.069 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.075 -6.787 -2.638 1.00 0.00 H new ATOM 0 HB ILE A 68 -6.346 -5.385 -4.147 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -6.843 -5.778 -1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.421 -4.781 -1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -7.741 -7.209 -3.159 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -6.442 -7.872 -4.178 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -6.287 -7.906 -2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -7.469 -3.378 -1.396 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.716 -3.266 -3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.160 -4.278 -2.766 1.00 0.00 H new ATOM 978 N TRP A 69 -3.617 -8.016 -4.788 1.00 0.00 N ATOM 979 CA TRP A 69 -3.296 -8.715 -6.056 1.00 0.00 C ATOM 980 C TRP A 69 -3.464 -10.245 -5.943 1.00 0.00 C ATOM 981 O TRP A 69 -3.479 -10.805 -4.842 1.00 0.00 O ATOM 982 CB TRP A 69 -1.859 -8.369 -6.525 1.00 0.00 C ATOM 983 CG TRP A 69 -0.845 -8.894 -5.552 1.00 0.00 C ATOM 984 CD1 TRP A 69 -0.190 -10.073 -5.671 1.00 0.00 C ATOM 985 CD2 TRP A 69 -0.385 -8.293 -4.324 1.00 0.00 C ATOM 986 NE1 TRP A 69 0.658 -10.221 -4.590 1.00 0.00 N ATOM 987 CE2 TRP A 69 0.571 -9.147 -3.729 1.00 0.00 C ATOM 988 CE3 TRP A 69 -0.698 -7.094 -3.675 1.00 0.00 C ATOM 989 CZ2 TRP A 69 1.192 -8.824 -2.531 1.00 0.00 C ATOM 990 CZ3 TRP A 69 -0.075 -6.760 -2.462 1.00 0.00 C ATOM 991 CH2 TRP A 69 0.871 -7.627 -1.894 1.00 0.00 C ATOM 0 H TRP A 69 -3.434 -8.559 -3.944 1.00 0.00 H new ATOM 0 HA TRP A 69 -4.011 -8.362 -6.800 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -1.680 -8.797 -7.511 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -1.753 -7.289 -6.622 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -0.310 -10.781 -6.478 1.00 0.00 H new ATOM 0 HE1 TRP A 69 1.271 -11.023 -4.447 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -1.423 -6.422 -4.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 1.918 -9.495 -2.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -0.324 -5.834 -1.965 1.00 0.00 H new ATOM 0 HH2 TRP A 69 1.351 -7.366 -0.962 1.00 0.00 H new ATOM 1002 N ARG A 70 -3.547 -10.902 -7.108 1.00 0.00 N ATOM 1003 CA ARG A 70 -3.667 -12.357 -7.188 1.00 0.00 C ATOM 1004 C ARG A 70 -2.276 -13.008 -6.949 1.00 0.00 C ATOM 1005 O ARG A 70 -1.323 -12.667 -7.659 1.00 0.00 O ATOM 1006 CB ARG A 70 -4.179 -12.742 -8.581 1.00 0.00 C ATOM 1007 CG ARG A 70 -4.508 -14.241 -8.637 1.00 0.00 C ATOM 1008 CD ARG A 70 -5.857 -14.500 -7.945 1.00 0.00 C ATOM 1009 NE ARG A 70 -6.420 -15.805 -8.366 1.00 0.00 N ATOM 1010 CZ ARG A 70 -6.249 -16.964 -7.677 1.00 0.00 C ATOM 1011 NH1 ARG A 70 -5.532 -17.013 -6.576 1.00 0.00 N ATOM 1012 NH2 ARG A 70 -6.818 -18.051 -8.116 1.00 0.00 N ATOM 0 H ARG A 70 -3.533 -10.438 -8.016 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.365 -12.710 -6.428 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -5.068 -12.159 -8.822 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -3.426 -12.500 -9.331 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -4.549 -14.576 -9.673 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -3.721 -14.815 -8.148 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.725 -14.487 -6.863 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.556 -13.701 -8.190 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.969 -15.835 -9.225 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -5.087 -16.167 -6.219 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -5.420 -17.897 -6.079 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.382 -18.024 -8.965 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -6.699 -18.929 -7.610 1.00 0.00 H new ATOM 1026 N PRO A 71 -2.113 -13.910 -5.945 1.00 0.00 N ATOM 1027 CA PRO A 71 -0.777 -14.527 -5.650 1.00 0.00 C ATOM 1028 C PRO A 71 -0.312 -15.440 -6.780 1.00 0.00 C ATOM 1029 O PRO A 71 0.876 -15.475 -7.114 1.00 0.00 O ATOM 1030 CB PRO A 71 -1.021 -15.323 -4.366 1.00 0.00 C ATOM 1031 CG PRO A 71 -2.477 -15.637 -4.380 1.00 0.00 C ATOM 1032 CD PRO A 71 -3.155 -14.433 -5.021 1.00 0.00 C ATOM 0 HA PRO A 71 0.010 -13.780 -5.546 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.421 -16.233 -4.345 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.751 -14.743 -3.484 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.676 -16.546 -4.948 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.851 -15.804 -3.370 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -4.061 -14.718 -5.556 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -3.444 -13.690 -4.278 1.00 0.00 H new ATOM 1040 N GLN A 72 -1.268 -16.144 -7.388 1.00 0.00 N ATOM 1041 CA GLN A 72 -0.983 -17.027 -8.518 1.00 0.00 C ATOM 1042 C GLN A 72 -0.568 -16.224 -9.748 1.00 0.00 C ATOM 1043 O GLN A 72 0.331 -16.628 -10.492 1.00 0.00 O ATOM 1044 CB GLN A 72 -2.197 -17.895 -8.831 1.00 0.00 C ATOM 1045 CG GLN A 72 -2.394 -18.918 -7.706 1.00 0.00 C ATOM 1046 CD GLN A 72 -3.581 -19.824 -8.015 1.00 0.00 C ATOM 1047 OE1 GLN A 72 -4.586 -19.372 -8.557 1.00 0.00 O ATOM 1048 NE2 GLN A 72 -3.521 -21.088 -7.699 1.00 0.00 N ATOM 0 H GLN A 72 -2.250 -16.119 -7.115 1.00 0.00 H new ATOM 0 HA GLN A 72 -0.151 -17.675 -8.243 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -3.086 -17.273 -8.932 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -2.056 -18.407 -9.783 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -1.491 -19.518 -7.589 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -2.559 -18.401 -6.760 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -2.686 -21.462 -7.249 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.309 -21.702 -7.902 1.00 0.00 H new ATOM 1057 N GLY A 73 -1.229 -15.083 -9.945 1.00 0.00 N ATOM 1058 CA GLY A 73 -0.942 -14.197 -11.078 1.00 0.00 C ATOM 1059 C GLY A 73 -1.965 -14.352 -12.215 1.00 0.00 C ATOM 1060 O GLY A 73 -2.115 -13.445 -13.041 1.00 0.00 O ATOM 0 H GLY A 73 -1.972 -14.747 -9.332 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -0.938 -13.162 -10.735 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.057 -14.411 -11.459 1.00 0.00 H new ATOM 1064 N LYS A 74 -2.692 -15.487 -12.234 1.00 0.00 N ATOM 1065 CA LYS A 74 -3.723 -15.719 -13.257 1.00 0.00 C ATOM 1066 C LYS A 74 -5.035 -16.170 -12.613 1.00 0.00 C ATOM 1067 O LYS A 74 -5.086 -17.205 -11.944 1.00 0.00 O ATOM 1068 CB LYS A 74 -3.251 -16.783 -14.271 1.00 0.00 C ATOM 1069 CG LYS A 74 -1.915 -16.360 -14.936 1.00 0.00 C ATOM 1070 CD LYS A 74 -2.122 -15.159 -15.889 1.00 0.00 C ATOM 1071 CE LYS A 74 -2.892 -15.604 -17.142 1.00 0.00 C ATOM 1072 NZ LYS A 74 -2.964 -14.471 -18.108 1.00 0.00 N ATOM 0 H LYS A 74 -2.585 -16.246 -11.561 1.00 0.00 H new ATOM 0 HA LYS A 74 -3.893 -14.778 -13.780 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -3.123 -17.741 -13.766 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -4.014 -16.925 -15.036 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -1.190 -16.096 -14.166 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -1.499 -17.201 -15.491 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -2.671 -14.369 -15.377 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -1.157 -14.742 -16.175 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -2.396 -16.458 -17.603 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -3.896 -15.928 -16.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -3.485 -14.771 -18.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -3.456 -13.668 -17.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -2.002 -14.182 -18.377 1.00 0.00 H new ATOM 1086 N SER A 75 -6.097 -15.384 -12.835 1.00 0.00 N ATOM 1087 CA SER A 75 -7.425 -15.694 -12.295 1.00 0.00 C ATOM 1088 C SER A 75 -8.442 -15.891 -13.423 1.00 0.00 C ATOM 1089 O SER A 75 -8.588 -15.016 -14.282 1.00 0.00 O ATOM 1090 CB SER A 75 -7.886 -14.559 -11.382 1.00 0.00 C ATOM 1091 OG SER A 75 -9.199 -14.833 -10.915 1.00 0.00 O ATOM 0 H SER A 75 -6.061 -14.527 -13.387 1.00 0.00 H new ATOM 0 HA SER A 75 -7.357 -16.621 -11.726 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.203 -14.455 -10.539 1.00 0.00 H new ATOM 0 HB3 SER A 75 -7.871 -13.613 -11.923 1.00 0.00 H new ATOM 0 HG SER A 75 -9.192 -15.655 -10.382 1.00 0.00 H new ATOM 1097 N TYR A 76 -9.175 -17.028 -13.400 1.00 0.00 N ATOM 1098 CA TYR A 76 -10.207 -17.284 -14.422 1.00 0.00 C ATOM 1099 C TYR A 76 -11.614 -17.355 -13.805 1.00 0.00 C ATOM 1100 O TYR A 76 -12.154 -18.437 -13.546 1.00 0.00 O ATOM 1101 CB TYR A 76 -9.892 -18.583 -15.190 1.00 0.00 C ATOM 1102 CG TYR A 76 -8.737 -18.351 -16.141 1.00 0.00 C ATOM 1103 CD1 TYR A 76 -7.419 -18.482 -15.690 1.00 0.00 C ATOM 1104 CD2 TYR A 76 -8.991 -18.006 -17.474 1.00 0.00 C ATOM 1105 CE1 TYR A 76 -6.353 -18.266 -16.574 1.00 0.00 C ATOM 1106 CE2 TYR A 76 -7.927 -17.790 -18.357 1.00 0.00 C ATOM 1107 CZ TYR A 76 -6.608 -17.920 -17.907 1.00 0.00 C ATOM 1108 OH TYR A 76 -5.559 -17.707 -18.778 1.00 0.00 O ATOM 0 H TYR A 76 -9.073 -17.764 -12.702 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.194 -16.447 -15.120 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -9.643 -19.379 -14.489 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -10.771 -18.910 -15.745 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -7.223 -18.749 -14.662 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.009 -17.907 -17.821 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.335 -18.366 -16.227 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -8.123 -17.523 -19.385 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.911 -17.476 -19.663 1.00 0.00 H new ATOM 1118 N LEU A 77 -12.223 -16.181 -13.663 1.00 0.00 N ATOM 1119 CA LEU A 77 -13.601 -16.041 -13.188 1.00 0.00 C ATOM 1120 C LEU A 77 -14.279 -14.919 -13.968 1.00 0.00 C ATOM 1121 O LEU A 77 -13.598 -13.975 -14.394 1.00 0.00 O ATOM 1122 CB LEU A 77 -13.658 -15.741 -11.673 1.00 0.00 C ATOM 1123 CG LEU A 77 -12.939 -16.864 -10.853 1.00 0.00 C ATOM 1124 CD1 LEU A 77 -11.468 -16.498 -10.618 1.00 0.00 C ATOM 1125 CD2 LEU A 77 -13.627 -17.028 -9.486 1.00 0.00 C ATOM 0 H LEU A 77 -11.772 -15.291 -13.876 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.121 -16.985 -13.352 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.187 -14.779 -11.471 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.697 -15.660 -11.353 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.997 -17.794 -11.419 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.983 -17.289 -10.047 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.964 -16.382 -11.578 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.410 -15.562 -10.063 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.124 -17.810 -8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.573 -16.088 -8.936 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.672 -17.302 -9.635 1.00 0.00 H new ATOM 1137 N TYR A 78 -15.610 -14.999 -14.150 1.00 0.00 N ATOM 1138 CA TYR A 78 -16.322 -13.945 -14.873 1.00 0.00 C ATOM 1139 C TYR A 78 -16.702 -12.821 -13.909 1.00 0.00 C ATOM 1140 O TYR A 78 -17.798 -12.816 -13.349 1.00 0.00 O ATOM 1141 CB TYR A 78 -17.571 -14.527 -15.562 1.00 0.00 C ATOM 1142 CG TYR A 78 -18.236 -13.470 -16.424 1.00 0.00 C ATOM 1143 CD1 TYR A 78 -17.766 -13.219 -17.719 1.00 0.00 C ATOM 1144 CD2 TYR A 78 -19.318 -12.742 -15.920 1.00 0.00 C ATOM 1145 CE1 TYR A 78 -18.382 -12.241 -18.510 1.00 0.00 C ATOM 1146 CE2 TYR A 78 -19.934 -11.765 -16.709 1.00 0.00 C ATOM 1147 CZ TYR A 78 -19.466 -11.514 -18.003 1.00 0.00 C ATOM 1148 OH TYR A 78 -20.075 -10.551 -18.780 1.00 0.00 O ATOM 0 H TYR A 78 -16.196 -15.763 -13.814 1.00 0.00 H new ATOM 0 HA TYR A 78 -15.671 -13.532 -15.643 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -17.291 -15.383 -16.176 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -18.274 -14.889 -14.811 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -16.929 -13.779 -18.108 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -19.679 -12.934 -14.920 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -18.021 -12.048 -19.510 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -20.771 -11.205 -16.319 1.00 0.00 H new ATOM 0 HH TYR A 78 -20.810 -10.142 -18.278 1.00 0.00 H new ATOM 1158 N PHE A 79 -15.786 -11.859 -13.738 1.00 0.00 N ATOM 1159 CA PHE A 79 -16.024 -10.725 -12.842 1.00 0.00 C ATOM 1160 C PHE A 79 -16.958 -9.726 -13.489 1.00 0.00 C ATOM 1161 O PHE A 79 -16.737 -9.315 -14.631 1.00 0.00 O ATOM 1162 CB PHE A 79 -14.706 -10.016 -12.492 1.00 0.00 C ATOM 1163 CG PHE A 79 -13.867 -10.868 -11.565 1.00 0.00 C ATOM 1164 CD1 PHE A 79 -12.867 -11.696 -12.087 1.00 0.00 C ATOM 1165 CD2 PHE A 79 -14.078 -10.812 -10.182 1.00 0.00 C ATOM 1166 CE1 PHE A 79 -12.080 -12.470 -11.225 1.00 0.00 C ATOM 1167 CE2 PHE A 79 -13.293 -11.588 -9.322 1.00 0.00 C ATOM 1168 CZ PHE A 79 -12.294 -12.415 -9.842 1.00 0.00 C ATOM 0 H PHE A 79 -14.880 -11.845 -14.206 1.00 0.00 H new ATOM 0 HA PHE A 79 -16.476 -11.115 -11.930 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -14.148 -9.805 -13.404 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -14.918 -9.057 -12.019 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -12.702 -11.738 -13.154 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -14.847 -10.170 -9.779 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -11.308 -13.109 -11.627 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -13.459 -11.548 -8.256 1.00 0.00 H new ATOM 0 HZ PHE A 79 -11.687 -13.012 -9.177 1.00 0.00 H new ATOM 1178 N THR A 80 -17.983 -9.306 -12.741 1.00 0.00 N ATOM 1179 CA THR A 80 -18.923 -8.307 -13.242 1.00 0.00 C ATOM 1180 C THR A 80 -18.243 -6.934 -13.256 1.00 0.00 C ATOM 1181 O THR A 80 -18.339 -6.191 -14.232 1.00 0.00 O ATOM 1182 CB THR A 80 -20.187 -8.282 -12.358 1.00 0.00 C ATOM 1183 OG1 THR A 80 -20.773 -9.578 -12.348 1.00 0.00 O ATOM 1184 CG2 THR A 80 -21.209 -7.278 -12.914 1.00 0.00 C ATOM 0 H THR A 80 -18.179 -9.640 -11.797 1.00 0.00 H new ATOM 0 HA THR A 80 -19.223 -8.563 -14.258 1.00 0.00 H new ATOM 0 HB THR A 80 -19.906 -7.984 -11.348 1.00 0.00 H new ATOM 0 HG1 THR A 80 -21.576 -9.570 -11.786 1.00 0.00 H new ATOM 0 HG21 THR A 80 -22.095 -7.272 -12.279 1.00 0.00 H new ATOM 0 HG22 THR A 80 -20.768 -6.281 -12.931 1.00 0.00 H new ATOM 0 HG23 THR A 80 -21.490 -7.568 -13.927 1.00 0.00 H new ATOM 1192 N GLN A 81 -17.514 -6.639 -12.168 1.00 0.00 N ATOM 1193 CA GLN A 81 -16.761 -5.386 -12.029 1.00 0.00 C ATOM 1194 C GLN A 81 -16.086 -5.331 -10.664 1.00 0.00 C ATOM 1195 O GLN A 81 -16.398 -6.140 -9.783 1.00 0.00 O ATOM 1196 CB GLN A 81 -17.675 -4.151 -12.224 1.00 0.00 C ATOM 1197 CG GLN A 81 -18.824 -4.169 -11.201 1.00 0.00 C ATOM 1198 CD GLN A 81 -19.797 -3.029 -11.492 1.00 0.00 C ATOM 1199 OE1 GLN A 81 -19.408 -1.865 -11.480 1.00 0.00 O ATOM 1200 NE2 GLN A 81 -21.044 -3.298 -11.757 1.00 0.00 N ATOM 0 H GLN A 81 -17.431 -7.261 -11.364 1.00 0.00 H new ATOM 0 HA GLN A 81 -15.999 -5.363 -12.808 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -17.092 -3.237 -12.110 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -18.080 -4.146 -13.236 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -19.346 -5.125 -11.245 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -18.425 -4.070 -10.191 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -21.366 -4.266 -11.767 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -21.698 -2.541 -11.955 1.00 0.00 H new ATOM 1209 N PHE A 82 -15.190 -4.355 -10.480 1.00 0.00 N ATOM 1210 CA PHE A 82 -14.508 -4.180 -9.191 1.00 0.00 C ATOM 1211 C PHE A 82 -14.368 -2.701 -8.838 1.00 0.00 C ATOM 1212 O PHE A 82 -14.298 -1.849 -9.722 1.00 0.00 O ATOM 1213 CB PHE A 82 -13.133 -4.873 -9.195 1.00 0.00 C ATOM 1214 CG PHE A 82 -12.268 -4.320 -10.310 1.00 0.00 C ATOM 1215 CD1 PHE A 82 -11.483 -3.185 -10.090 1.00 0.00 C ATOM 1216 CD2 PHE A 82 -12.257 -4.949 -11.559 1.00 0.00 C ATOM 1217 CE1 PHE A 82 -10.688 -2.676 -11.124 1.00 0.00 C ATOM 1218 CE2 PHE A 82 -11.463 -4.443 -12.592 1.00 0.00 C ATOM 1219 CZ PHE A 82 -10.678 -3.305 -12.374 1.00 0.00 C ATOM 0 H PHE A 82 -14.922 -3.681 -11.197 1.00 0.00 H new ATOM 0 HA PHE A 82 -15.123 -4.652 -8.424 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -12.640 -4.723 -8.235 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -13.260 -5.948 -9.323 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.490 -2.701 -9.124 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.863 -5.827 -11.726 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.082 -1.798 -10.957 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.455 -4.929 -13.556 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.064 -2.912 -13.171 1.00 0.00 H new ATOM 1229 N LYS A 83 -14.379 -2.412 -7.528 1.00 0.00 N ATOM 1230 CA LYS A 83 -14.325 -1.027 -7.028 1.00 0.00 C ATOM 1231 C LYS A 83 -13.459 -0.959 -5.766 1.00 0.00 C ATOM 1232 O LYS A 83 -13.342 -1.951 -5.039 1.00 0.00 O ATOM 1233 CB LYS A 83 -15.757 -0.513 -6.690 1.00 0.00 C ATOM 1234 CG LYS A 83 -16.731 -0.793 -7.859 1.00 0.00 C ATOM 1235 CD LYS A 83 -16.402 0.091 -9.067 1.00 0.00 C ATOM 1236 CE LYS A 83 -17.124 -0.468 -10.298 1.00 0.00 C ATOM 1237 NZ LYS A 83 -16.844 0.383 -11.487 1.00 0.00 N ATOM 0 H LYS A 83 -14.425 -3.119 -6.794 1.00 0.00 H new ATOM 0 HA LYS A 83 -13.892 -0.399 -7.806 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -16.119 -1.000 -5.785 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -15.725 0.557 -6.485 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -16.671 -1.843 -8.144 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -17.756 -0.609 -7.536 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -16.715 1.118 -8.880 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -15.326 0.112 -9.238 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -16.797 -1.490 -10.488 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -18.198 -0.506 -10.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -17.600 0.257 -12.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -16.803 1.381 -11.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -15.933 0.106 -11.905 1.00 0.00 H new ATOM 1251 N ALA A 84 -12.878 0.220 -5.498 1.00 0.00 N ATOM 1252 CA ALA A 84 -12.050 0.411 -4.301 1.00 0.00 C ATOM 1253 C ALA A 84 -12.286 1.785 -3.691 1.00 0.00 C ATOM 1254 O ALA A 84 -12.439 2.772 -4.412 1.00 0.00 O ATOM 1255 CB ALA A 84 -10.569 0.248 -4.645 1.00 0.00 C ATOM 0 H ALA A 84 -12.966 1.047 -6.088 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.334 -0.348 -3.572 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.969 0.393 -3.747 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.395 -0.753 -5.040 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.286 0.988 -5.394 1.00 0.00 H new ATOM 1261 N GLU A 85 -12.304 1.841 -2.354 1.00 0.00 N ATOM 1262 CA GLU A 85 -12.510 3.101 -1.638 1.00 0.00 C ATOM 1263 C GLU A 85 -11.909 3.028 -0.236 1.00 0.00 C ATOM 1264 O GLU A 85 -11.616 1.942 0.254 1.00 0.00 O ATOM 1265 CB GLU A 85 -14.014 3.447 -1.581 1.00 0.00 C ATOM 1266 CG GLU A 85 -14.796 2.339 -0.838 1.00 0.00 C ATOM 1267 CD GLU A 85 -16.315 2.627 -0.828 1.00 0.00 C ATOM 1268 OE1 GLU A 85 -16.705 3.761 -1.091 1.00 0.00 O ATOM 1269 OE2 GLU A 85 -17.063 1.704 -0.555 1.00 0.00 O ATOM 0 H GLU A 85 -12.179 1.029 -1.749 1.00 0.00 H new ATOM 0 HA GLU A 85 -11.999 3.897 -2.180 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -14.155 4.402 -1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -14.406 3.562 -2.592 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -14.610 1.378 -1.317 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -14.433 2.260 0.187 1.00 0.00 H new ATOM 1276 N VAL A 86 -11.708 4.193 0.394 1.00 0.00 N ATOM 1277 CA VAL A 86 -11.116 4.249 1.745 1.00 0.00 C ATOM 1278 C VAL A 86 -11.950 5.108 2.685 1.00 0.00 C ATOM 1279 O VAL A 86 -12.735 5.954 2.240 1.00 0.00 O ATOM 1280 CB VAL A 86 -9.673 4.783 1.694 1.00 0.00 C ATOM 1281 CG1 VAL A 86 -8.800 3.835 0.872 1.00 0.00 C ATOM 1282 CG2 VAL A 86 -9.644 6.181 1.053 1.00 0.00 C ATOM 0 H VAL A 86 -11.943 5.103 -0.002 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.102 3.230 2.131 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.289 4.847 2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.780 4.217 0.839 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -8.803 2.847 1.332 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.194 3.764 -0.142 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.618 6.546 1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.038 6.124 0.038 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -10.256 6.864 1.642 1.00 0.00 H new ATOM 1292 N ARG A 87 -11.760 4.894 3.993 1.00 0.00 N ATOM 1293 CA ARG A 87 -12.484 5.659 5.012 1.00 0.00 C ATOM 1294 C ARG A 87 -11.539 6.232 6.056 1.00 0.00 C ATOM 1295 O ARG A 87 -10.502 5.633 6.374 1.00 0.00 O ATOM 1296 CB ARG A 87 -13.540 4.784 5.692 1.00 0.00 C ATOM 1297 CG ARG A 87 -14.601 4.331 4.672 1.00 0.00 C ATOM 1298 CD ARG A 87 -15.521 5.508 4.317 1.00 0.00 C ATOM 1299 NE ARG A 87 -16.267 5.948 5.514 1.00 0.00 N ATOM 1300 CZ ARG A 87 -16.916 7.140 5.592 1.00 0.00 C ATOM 1301 NH1 ARG A 87 -16.896 7.997 4.590 1.00 0.00 N ATOM 1302 NH2 ARG A 87 -17.570 7.444 6.679 1.00 0.00 N ATOM 0 H ARG A 87 -11.113 4.200 4.368 1.00 0.00 H new ATOM 0 HA ARG A 87 -12.977 6.490 4.507 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -13.064 3.913 6.142 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -14.017 5.340 6.499 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -14.115 3.954 3.772 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.188 3.511 5.085 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -14.931 6.335 3.922 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.218 5.211 3.533 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.297 5.326 6.322 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -16.387 7.771 3.736 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.390 8.886 4.669 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -17.591 6.790 7.461 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -18.060 8.336 6.747 1.00 0.00 H new ATOM 1316 N GLY A 88 -11.913 7.401 6.590 1.00 0.00 N ATOM 1317 CA GLY A 88 -11.112 8.084 7.608 1.00 0.00 C ATOM 1318 C GLY A 88 -9.960 8.908 6.993 1.00 0.00 C ATOM 1319 O GLY A 88 -9.158 9.495 7.726 1.00 0.00 O ATOM 0 H GLY A 88 -12.768 7.893 6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.755 8.743 8.192 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.701 7.347 8.298 1.00 0.00 H new ATOM 1323 N ALA A 89 -9.870 8.925 5.648 1.00 0.00 N ATOM 1324 CA ALA A 89 -8.801 9.649 4.956 1.00 0.00 C ATOM 1325 C ALA A 89 -9.162 9.913 3.498 1.00 0.00 C ATOM 1326 O ALA A 89 -10.133 9.354 2.978 1.00 0.00 O ATOM 1327 CB ALA A 89 -7.519 8.843 5.014 1.00 0.00 C ATOM 0 H ALA A 89 -10.524 8.447 5.028 1.00 0.00 H new ATOM 0 HA ALA A 89 -8.666 10.608 5.457 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -6.725 9.384 4.498 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.235 8.686 6.054 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.674 7.878 4.531 1.00 0.00 H new ATOM 1333 N GLU A 90 -8.347 10.746 2.835 1.00 0.00 N ATOM 1334 CA GLU A 90 -8.551 11.066 1.418 1.00 0.00 C ATOM 1335 C GLU A 90 -7.522 10.338 0.549 1.00 0.00 C ATOM 1336 O GLU A 90 -6.402 10.072 0.993 1.00 0.00 O ATOM 1337 CB GLU A 90 -8.466 12.589 1.184 1.00 0.00 C ATOM 1338 CG GLU A 90 -7.099 13.133 1.645 1.00 0.00 C ATOM 1339 CD GLU A 90 -7.029 14.647 1.439 1.00 0.00 C ATOM 1340 OE1 GLU A 90 -7.492 15.111 0.407 1.00 0.00 O ATOM 1341 OE2 GLU A 90 -6.514 15.320 2.316 1.00 0.00 O ATOM 0 H GLU A 90 -7.542 11.209 3.258 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.548 10.729 1.134 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -8.613 12.809 0.127 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.266 13.091 1.728 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -6.942 12.895 2.697 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -6.300 12.646 1.086 1.00 0.00 H new ATOM 1348 N ILE A 91 -7.924 10.003 -0.680 1.00 0.00 N ATOM 1349 CA ILE A 91 -7.053 9.273 -1.613 1.00 0.00 C ATOM 1350 C ILE A 91 -6.196 10.245 -2.428 1.00 0.00 C ATOM 1351 O ILE A 91 -6.721 11.143 -3.094 1.00 0.00 O ATOM 1352 CB ILE A 91 -7.908 8.375 -2.555 1.00 0.00 C ATOM 1353 CG1 ILE A 91 -8.709 7.368 -1.700 1.00 0.00 C ATOM 1354 CG2 ILE A 91 -6.986 7.593 -3.527 1.00 0.00 C ATOM 1355 CD1 ILE A 91 -9.790 6.686 -2.551 1.00 0.00 C ATOM 0 H ILE A 91 -8.847 10.224 -1.055 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.384 8.635 -1.035 1.00 0.00 H new ATOM 0 HB ILE A 91 -8.586 9.004 -3.132 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.036 6.617 -1.285 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.171 7.883 -0.858 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -7.594 6.968 -4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -6.411 8.297 -4.129 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -6.304 6.964 -2.955 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -10.346 5.979 -1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.472 7.439 -2.945 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -9.320 6.154 -3.378 1.00 0.00 H new ATOM 1367 N GLU A 92 -4.876 10.021 -2.401 1.00 0.00 N ATOM 1368 CA GLU A 92 -3.942 10.836 -3.169 1.00 0.00 C ATOM 1369 C GLU A 92 -3.876 10.346 -4.610 1.00 0.00 C ATOM 1370 O GLU A 92 -3.844 11.148 -5.549 1.00 0.00 O ATOM 1371 CB GLU A 92 -2.543 10.761 -2.557 1.00 0.00 C ATOM 1372 CG GLU A 92 -2.511 11.485 -1.206 1.00 0.00 C ATOM 1373 CD GLU A 92 -1.144 11.289 -0.522 1.00 0.00 C ATOM 1374 OE1 GLU A 92 -0.553 10.227 -0.689 1.00 0.00 O ATOM 1375 OE2 GLU A 92 -0.704 12.207 0.147 1.00 0.00 O ATOM 0 H GLU A 92 -4.436 9.281 -1.854 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.295 11.867 -3.148 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.252 9.719 -2.425 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.818 11.211 -3.235 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.702 12.548 -1.352 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.304 11.103 -0.563 1.00 0.00 H new ATOM 1382 N TYR A 93 -3.853 9.014 -4.774 1.00 0.00 N ATOM 1383 CA TYR A 93 -3.787 8.403 -6.097 1.00 0.00 C ATOM 1384 C TYR A 93 -4.167 6.924 -6.027 1.00 0.00 C ATOM 1385 O TYR A 93 -3.704 6.198 -5.139 1.00 0.00 O ATOM 1386 CB TYR A 93 -2.373 8.543 -6.665 1.00 0.00 C ATOM 1387 CG TYR A 93 -2.380 8.213 -8.140 1.00 0.00 C ATOM 1388 CD1 TYR A 93 -2.669 9.212 -9.076 1.00 0.00 C ATOM 1389 CD2 TYR A 93 -2.099 6.912 -8.569 1.00 0.00 C ATOM 1390 CE1 TYR A 93 -2.678 8.911 -10.443 1.00 0.00 C ATOM 1391 CE2 TYR A 93 -2.107 6.611 -9.937 1.00 0.00 C ATOM 1392 CZ TYR A 93 -2.396 7.610 -10.873 1.00 0.00 C ATOM 1393 OH TYR A 93 -2.406 7.312 -12.221 1.00 0.00 O ATOM 0 H TYR A 93 -3.879 8.346 -4.004 1.00 0.00 H new ATOM 0 HA TYR A 93 -4.494 8.916 -6.749 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -2.008 9.559 -6.512 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -1.691 7.876 -6.137 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -2.885 10.216 -8.743 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -1.876 6.141 -7.847 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -2.902 9.682 -11.165 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -1.890 5.607 -10.270 1.00 0.00 H new ATOM 0 HH TYR A 93 -2.189 6.365 -12.348 1.00 0.00 H new ATOM 1403 N ALA A 94 -4.986 6.482 -6.981 1.00 0.00 N ATOM 1404 CA ALA A 94 -5.408 5.084 -7.057 1.00 0.00 C ATOM 1405 C ALA A 94 -5.254 4.566 -8.482 1.00 0.00 C ATOM 1406 O ALA A 94 -5.587 5.266 -9.444 1.00 0.00 O ATOM 1407 CB ALA A 94 -6.864 4.947 -6.611 1.00 0.00 C ATOM 0 H ALA A 94 -5.372 7.075 -7.715 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.777 4.493 -6.393 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -7.166 3.902 -6.672 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.964 5.294 -5.583 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -7.501 5.548 -7.260 1.00 0.00 H new ATOM 1413 N MET A 95 -4.740 3.338 -8.610 1.00 0.00 N ATOM 1414 CA MET A 95 -4.533 2.723 -9.920 1.00 0.00 C ATOM 1415 C MET A 95 -4.499 1.201 -9.817 1.00 0.00 C ATOM 1416 O MET A 95 -4.453 0.645 -8.717 1.00 0.00 O ATOM 1417 CB MET A 95 -3.236 3.254 -10.573 1.00 0.00 C ATOM 1418 CG MET A 95 -2.019 2.888 -9.713 1.00 0.00 C ATOM 1419 SD MET A 95 -0.511 3.531 -10.477 1.00 0.00 S ATOM 1420 CE MET A 95 0.648 2.915 -9.233 1.00 0.00 C ATOM 0 H MET A 95 -4.461 2.753 -7.822 1.00 0.00 H new ATOM 0 HA MET A 95 -5.376 2.996 -10.554 1.00 0.00 H new ATOM 0 HB2 MET A 95 -3.124 2.832 -11.572 1.00 0.00 H new ATOM 0 HB3 MET A 95 -3.296 4.336 -10.689 1.00 0.00 H new ATOM 0 HG2 MET A 95 -2.134 3.300 -8.711 1.00 0.00 H new ATOM 0 HG3 MET A 95 -1.950 1.805 -9.606 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.654 3.262 -9.469 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.358 3.286 -8.250 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.632 1.825 -9.229 1.00 0.00 H new ATOM 1430 N ALA A 96 -4.521 0.544 -10.972 1.00 0.00 N ATOM 1431 CA ALA A 96 -4.484 -0.912 -11.037 1.00 0.00 C ATOM 1432 C ALA A 96 -3.726 -1.356 -12.276 1.00 0.00 C ATOM 1433 O ALA A 96 -3.657 -0.618 -13.254 1.00 0.00 O ATOM 1434 CB ALA A 96 -5.904 -1.469 -11.072 1.00 0.00 C ATOM 0 H ALA A 96 -4.565 1.002 -11.882 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.975 -1.292 -10.152 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.867 -2.557 -11.121 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.437 -1.164 -10.171 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -6.424 -1.084 -11.949 1.00 0.00 H new ATOM 1440 N TYR A 97 -3.128 -2.554 -12.219 1.00 0.00 N ATOM 1441 CA TYR A 97 -2.348 -3.071 -13.367 1.00 0.00 C ATOM 1442 C TYR A 97 -2.985 -4.326 -13.969 1.00 0.00 C ATOM 1443 O TYR A 97 -2.927 -5.409 -13.380 1.00 0.00 O ATOM 1444 CB TYR A 97 -0.919 -3.373 -12.933 1.00 0.00 C ATOM 1445 CG TYR A 97 -0.224 -2.086 -12.555 1.00 0.00 C ATOM 1446 CD1 TYR A 97 -0.260 -1.635 -11.231 1.00 0.00 C ATOM 1447 CD2 TYR A 97 0.456 -1.345 -13.530 1.00 0.00 C ATOM 1448 CE1 TYR A 97 0.381 -0.441 -10.881 1.00 0.00 C ATOM 1449 CE2 TYR A 97 1.097 -0.151 -13.179 1.00 0.00 C ATOM 1450 CZ TYR A 97 1.060 0.301 -11.854 1.00 0.00 C ATOM 1451 OH TYR A 97 1.692 1.477 -11.509 1.00 0.00 O ATOM 0 H TYR A 97 -3.163 -3.177 -11.412 1.00 0.00 H new ATOM 0 HA TYR A 97 -2.342 -2.299 -14.136 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -0.922 -4.059 -12.086 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -0.379 -3.867 -13.741 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -0.782 -2.208 -10.479 1.00 0.00 H new ATOM 0 HD2 TYR A 97 0.486 -1.694 -14.551 1.00 0.00 H new ATOM 0 HE1 TYR A 97 0.352 -0.092 -9.859 1.00 0.00 H new ATOM 0 HE2 TYR A 97 1.620 0.422 -13.930 1.00 0.00 H new ATOM 0 HH TYR A 97 2.116 1.866 -12.303 1.00 0.00 H new ATOM 1461 N SER A 98 -3.579 -4.168 -15.165 1.00 0.00 N ATOM 1462 CA SER A 98 -4.213 -5.286 -15.877 1.00 0.00 C ATOM 1463 C SER A 98 -3.186 -6.275 -16.411 1.00 0.00 C ATOM 1464 O SER A 98 -3.404 -7.492 -16.372 1.00 0.00 O ATOM 1465 CB SER A 98 -5.058 -4.767 -17.037 1.00 0.00 C ATOM 1466 OG SER A 98 -6.149 -4.026 -16.525 1.00 0.00 O ATOM 0 H SER A 98 -3.632 -3.276 -15.657 1.00 0.00 H new ATOM 0 HA SER A 98 -4.847 -5.804 -15.158 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.452 -4.140 -17.691 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.420 -5.600 -17.640 1.00 0.00 H new ATOM 0 HG SER A 98 -6.853 -4.641 -16.232 1.00 0.00 H new ATOM 1472 N LYS A 99 -2.090 -5.741 -16.956 1.00 0.00 N ATOM 1473 CA LYS A 99 -1.048 -6.569 -17.562 1.00 0.00 C ATOM 1474 C LYS A 99 0.342 -6.022 -17.266 1.00 0.00 C ATOM 1475 O LYS A 99 0.603 -4.825 -17.436 1.00 0.00 O ATOM 1476 CB LYS A 99 -1.257 -6.651 -19.087 1.00 0.00 C ATOM 1477 CG LYS A 99 -0.274 -7.682 -19.720 1.00 0.00 C ATOM 1478 CD LYS A 99 -0.957 -9.059 -19.871 1.00 0.00 C ATOM 1479 CE LYS A 99 -0.960 -9.813 -18.527 1.00 0.00 C ATOM 1480 NZ LYS A 99 -2.273 -9.608 -17.850 1.00 0.00 N ATOM 0 H LYS A 99 -1.903 -4.739 -16.989 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.122 -7.566 -17.127 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -2.285 -6.940 -19.304 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -1.101 -5.669 -19.534 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.058 -7.325 -20.695 1.00 0.00 H new ATOM 0 HG3 LYS A 99 0.615 -7.777 -19.096 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -1.980 -8.927 -20.222 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.435 -9.649 -20.624 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -0.785 -10.876 -18.693 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -0.150 -9.452 -17.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -2.167 -9.777 -16.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -2.596 -8.632 -18.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -2.972 -10.272 -18.240 1.00 0.00 H new ATOM 1494 N ALA A 100 1.241 -6.927 -16.886 1.00 0.00 N ATOM 1495 CA ALA A 100 2.631 -6.578 -16.628 1.00 0.00 C ATOM 1496 C ALA A 100 3.411 -6.562 -17.939 1.00 0.00 C ATOM 1497 O ALA A 100 3.145 -7.371 -18.836 1.00 0.00 O ATOM 1498 CB ALA A 100 3.259 -7.585 -15.661 1.00 0.00 C ATOM 0 H ALA A 100 1.026 -7.915 -16.750 1.00 0.00 H new ATOM 0 HA ALA A 100 2.668 -5.587 -16.176 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.298 -7.313 -15.476 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.709 -7.577 -14.720 1.00 0.00 H new ATOM 0 HB3 ALA A 100 3.217 -8.583 -16.097 1.00 0.00 H new ATOM 1504 N ALA A 101 4.353 -5.624 -18.055 1.00 0.00 N ATOM 1505 CA ALA A 101 5.152 -5.484 -19.272 1.00 0.00 C ATOM 1506 C ALA A 101 5.913 -6.768 -19.591 1.00 0.00 C ATOM 1507 O ALA A 101 6.468 -7.417 -18.700 1.00 0.00 O ATOM 1508 CB ALA A 101 6.131 -4.307 -19.137 1.00 0.00 C ATOM 0 H ALA A 101 4.580 -4.952 -17.322 1.00 0.00 H new ATOM 0 HA ALA A 101 4.468 -5.285 -20.097 1.00 0.00 H new ATOM 0 HB1 ALA A 101 6.718 -4.216 -20.051 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.572 -3.386 -18.971 1.00 0.00 H new ATOM 0 HB3 ALA A 101 6.798 -4.483 -18.293 1.00 0.00 H new ATOM 1514 N PHE A 102 5.953 -7.099 -20.881 1.00 0.00 N ATOM 1515 CA PHE A 102 6.663 -8.273 -21.370 1.00 0.00 C ATOM 1516 C PHE A 102 8.104 -7.930 -21.681 1.00 0.00 C ATOM 1517 O PHE A 102 8.372 -6.957 -22.383 1.00 0.00 O ATOM 1518 CB PHE A 102 5.998 -8.791 -22.639 1.00 0.00 C ATOM 1519 CG PHE A 102 4.683 -9.454 -22.305 1.00 0.00 C ATOM 1520 CD1 PHE A 102 3.510 -8.690 -22.249 1.00 0.00 C ATOM 1521 CD2 PHE A 102 4.635 -10.831 -22.052 1.00 0.00 C ATOM 1522 CE1 PHE A 102 2.290 -9.302 -21.939 1.00 0.00 C ATOM 1523 CE2 PHE A 102 3.413 -11.443 -21.743 1.00 0.00 C ATOM 1524 CZ PHE A 102 2.241 -10.679 -21.687 1.00 0.00 C ATOM 0 H PHE A 102 5.493 -6.559 -21.614 1.00 0.00 H new ATOM 0 HA PHE A 102 6.632 -9.038 -20.594 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.832 -7.968 -23.334 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.656 -9.502 -23.139 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.547 -7.629 -22.445 1.00 0.00 H new ATOM 0 HD2 PHE A 102 5.539 -11.420 -22.095 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.386 -8.712 -21.894 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.375 -12.505 -21.548 1.00 0.00 H new ATOM 0 HZ PHE A 102 1.299 -11.151 -21.450 1.00 0.00 H new ATOM 1534 N GLU A 103 9.028 -8.753 -21.173 1.00 0.00 N ATOM 1535 CA GLU A 103 10.460 -8.555 -21.394 1.00 0.00 C ATOM 1536 C GLU A 103 10.921 -7.200 -20.811 1.00 0.00 C ATOM 1537 O GLU A 103 11.468 -7.156 -19.704 1.00 0.00 O ATOM 1538 CB GLU A 103 10.798 -8.664 -22.899 1.00 0.00 C ATOM 1539 CG GLU A 103 12.328 -8.676 -23.086 1.00 0.00 C ATOM 1540 CD GLU A 103 12.723 -8.815 -24.576 1.00 0.00 C ATOM 1541 OE1 GLU A 103 11.837 -8.862 -25.426 1.00 0.00 O ATOM 1542 OE2 GLU A 103 13.913 -8.871 -24.840 1.00 0.00 O ATOM 0 H GLU A 103 8.804 -9.568 -20.602 1.00 0.00 H new ATOM 0 HA GLU A 103 11.003 -9.343 -20.872 1.00 0.00 H new ATOM 0 HB2 GLU A 103 10.364 -9.573 -23.315 1.00 0.00 H new ATOM 0 HB3 GLU A 103 10.362 -7.825 -23.442 1.00 0.00 H new ATOM 0 HG2 GLU A 103 12.751 -7.756 -22.682 1.00 0.00 H new ATOM 0 HG3 GLU A 103 12.757 -9.501 -22.517 1.00 0.00 H new ATOM 1549 N ARG A 104 10.672 -6.101 -21.547 1.00 0.00 N ATOM 1550 CA ARG A 104 11.030 -4.765 -21.090 1.00 0.00 C ATOM 1551 C ARG A 104 9.898 -3.750 -21.347 1.00 0.00 C ATOM 1552 O ARG A 104 10.009 -2.591 -20.935 1.00 0.00 O ATOM 1553 CB ARG A 104 12.303 -4.301 -21.798 1.00 0.00 C ATOM 1554 CG ARG A 104 13.486 -5.153 -21.330 1.00 0.00 C ATOM 1555 CD ARG A 104 14.703 -4.875 -22.217 1.00 0.00 C ATOM 1556 NE ARG A 104 15.128 -3.466 -22.091 1.00 0.00 N ATOM 1557 CZ ARG A 104 16.046 -2.890 -22.914 1.00 0.00 C ATOM 1558 NH1 ARG A 104 16.608 -3.566 -23.897 1.00 0.00 N ATOM 1559 NH2 ARG A 104 16.378 -1.644 -22.725 1.00 0.00 N ATOM 0 H ARG A 104 10.222 -6.123 -22.462 1.00 0.00 H new ATOM 0 HA ARG A 104 11.198 -4.816 -20.014 1.00 0.00 H new ATOM 0 HB2 ARG A 104 12.183 -4.387 -22.878 1.00 0.00 H new ATOM 0 HB3 ARG A 104 12.490 -3.249 -21.581 1.00 0.00 H new ATOM 0 HG2 ARG A 104 13.722 -4.926 -20.290 1.00 0.00 H new ATOM 0 HG3 ARG A 104 13.225 -6.210 -21.374 1.00 0.00 H new ATOM 0 HD2 ARG A 104 15.524 -5.535 -21.935 1.00 0.00 H new ATOM 0 HD3 ARG A 104 14.460 -5.096 -23.256 1.00 0.00 H new ATOM 0 HE ARG A 104 14.714 -2.898 -21.352 1.00 0.00 H new ATOM 0 HH11 ARG A 104 16.357 -4.542 -24.053 1.00 0.00 H new ATOM 0 HH12 ARG A 104 17.294 -3.113 -24.501 1.00 0.00 H new ATOM 0 HH21 ARG A 104 15.951 -1.112 -21.967 1.00 0.00 H new ATOM 0 HH22 ARG A 104 17.065 -1.201 -23.335 1.00 0.00 H new ATOM 1573 N GLU A 105 8.820 -4.177 -22.062 1.00 0.00 N ATOM 1574 CA GLU A 105 7.714 -3.256 -22.391 1.00 0.00 C ATOM 1575 C GLU A 105 6.401 -3.979 -22.538 1.00 0.00 C ATOM 1576 O GLU A 105 6.378 -5.197 -22.628 1.00 0.00 O ATOM 1577 CB GLU A 105 8.014 -2.465 -23.678 1.00 0.00 C ATOM 1578 CG GLU A 105 9.344 -1.709 -23.540 1.00 0.00 C ATOM 1579 CD GLU A 105 9.536 -0.754 -24.718 1.00 0.00 C ATOM 1580 OE1 GLU A 105 9.291 -1.169 -25.840 1.00 0.00 O ATOM 1581 OE2 GLU A 105 9.925 0.378 -24.479 1.00 0.00 O ATOM 0 H GLU A 105 8.701 -5.128 -22.410 1.00 0.00 H new ATOM 0 HA GLU A 105 7.629 -2.562 -21.555 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.061 -3.145 -24.529 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.206 -1.761 -23.877 1.00 0.00 H new ATOM 0 HG2 GLU A 105 9.357 -1.150 -22.604 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.171 -2.418 -23.499 1.00 0.00 H new ATOM 1588 N SER A 106 5.297 -3.169 -22.583 1.00 0.00 N ATOM 1589 CA SER A 106 3.880 -3.631 -22.751 1.00 0.00 C ATOM 1590 C SER A 106 3.116 -3.650 -21.420 1.00 0.00 C ATOM 1591 O SER A 106 2.224 -4.485 -21.206 1.00 0.00 O ATOM 1592 CB SER A 106 3.771 -4.995 -23.463 1.00 0.00 C ATOM 1593 OG SER A 106 2.403 -5.302 -23.696 1.00 0.00 O ATOM 0 H SER A 106 5.370 -2.155 -22.502 1.00 0.00 H new ATOM 0 HA SER A 106 3.408 -2.893 -23.400 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.314 -4.968 -24.408 1.00 0.00 H new ATOM 0 HB3 SER A 106 4.230 -5.773 -22.853 1.00 0.00 H new ATOM 0 HG SER A 106 1.899 -5.206 -22.861 1.00 0.00 H new ATOM 1599 N ASP A 107 3.433 -2.683 -20.556 1.00 0.00 N ATOM 1600 CA ASP A 107 2.750 -2.534 -19.272 1.00 0.00 C ATOM 1601 C ASP A 107 1.476 -1.716 -19.460 1.00 0.00 C ATOM 1602 O ASP A 107 1.543 -0.540 -19.840 1.00 0.00 O ATOM 1603 CB ASP A 107 3.675 -1.832 -18.268 1.00 0.00 C ATOM 1604 CG ASP A 107 3.033 -1.743 -16.865 1.00 0.00 C ATOM 1605 OD1 ASP A 107 1.823 -1.920 -16.753 1.00 0.00 O ATOM 1606 OD2 ASP A 107 3.768 -1.499 -15.922 1.00 0.00 O ATOM 0 H ASP A 107 4.162 -1.990 -20.725 1.00 0.00 H new ATOM 0 HA ASP A 107 2.490 -3.520 -18.888 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.619 -2.373 -18.203 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.907 -0.829 -18.626 1.00 0.00 H new ATOM 1611 N VAL A 108 0.315 -2.350 -19.236 1.00 0.00 N ATOM 1612 CA VAL A 108 -0.975 -1.669 -19.433 1.00 0.00 C ATOM 1613 C VAL A 108 -1.681 -1.391 -18.068 1.00 0.00 C ATOM 1614 O VAL A 108 -2.251 -2.314 -17.478 1.00 0.00 O ATOM 1615 CB VAL A 108 -1.891 -2.549 -20.333 1.00 0.00 C ATOM 1616 CG1 VAL A 108 -3.240 -1.849 -20.576 1.00 0.00 C ATOM 1617 CG2 VAL A 108 -1.209 -2.792 -21.690 1.00 0.00 C ATOM 0 H VAL A 108 0.241 -3.318 -18.923 1.00 0.00 H new ATOM 0 HA VAL A 108 -0.790 -0.710 -19.918 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.062 -3.498 -19.824 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.868 -2.478 -21.207 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.739 -1.679 -19.622 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.070 -0.893 -21.072 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.854 -3.408 -22.316 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.030 -1.837 -22.183 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.259 -3.303 -21.533 1.00 0.00 H new ATOM 1627 N PRO A 109 -1.726 -0.117 -17.591 1.00 0.00 N ATOM 1628 CA PRO A 109 -2.465 0.243 -16.344 1.00 0.00 C ATOM 1629 C PRO A 109 -3.943 0.524 -16.624 1.00 0.00 C ATOM 1630 O PRO A 109 -4.293 1.010 -17.703 1.00 0.00 O ATOM 1631 CB PRO A 109 -1.759 1.512 -15.891 1.00 0.00 C ATOM 1632 CG PRO A 109 -1.392 2.202 -17.162 1.00 0.00 C ATOM 1633 CD PRO A 109 -1.077 1.097 -18.178 1.00 0.00 C ATOM 0 HA PRO A 109 -2.458 -0.556 -15.603 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -2.411 2.132 -15.275 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.877 1.285 -15.292 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -2.210 2.831 -17.513 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.530 2.853 -17.016 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.481 1.331 -19.163 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.003 0.958 -18.299 1.00 0.00 H new ATOM 1641 N LEU A 110 -4.795 0.263 -15.629 1.00 0.00 N ATOM 1642 CA LEU A 110 -6.232 0.536 -15.747 1.00 0.00 C ATOM 1643 C LEU A 110 -6.525 2.029 -15.619 1.00 0.00 C ATOM 1644 O LEU A 110 -5.825 2.753 -14.905 1.00 0.00 O ATOM 1645 CB LEU A 110 -7.028 -0.251 -14.697 1.00 0.00 C ATOM 1646 CG LEU A 110 -7.064 -1.745 -15.073 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -7.560 -2.574 -13.871 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -8.026 -1.949 -16.264 1.00 0.00 C ATOM 0 H LEU A 110 -4.516 -0.137 -14.733 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.546 0.210 -16.739 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.573 -0.126 -13.715 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.043 0.140 -14.630 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.061 -2.071 -15.348 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -7.584 -3.630 -14.142 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -6.885 -2.431 -13.027 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -8.562 -2.248 -13.593 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -8.054 -3.005 -16.533 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -9.027 -1.619 -15.984 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.678 -1.367 -17.117 1.00 0.00 H new ATOM 1660 N LYS A 111 -7.555 2.476 -16.336 1.00 0.00 N ATOM 1661 CA LYS A 111 -7.958 3.882 -16.345 1.00 0.00 C ATOM 1662 C LYS A 111 -8.870 4.210 -15.144 1.00 0.00 C ATOM 1663 O LYS A 111 -9.833 3.493 -14.874 1.00 0.00 O ATOM 1664 CB LYS A 111 -8.669 4.193 -17.676 1.00 0.00 C ATOM 1665 CG LYS A 111 -8.945 5.696 -17.789 1.00 0.00 C ATOM 1666 CD LYS A 111 -9.454 6.044 -19.197 1.00 0.00 C ATOM 1667 CE LYS A 111 -8.294 6.009 -20.205 1.00 0.00 C ATOM 1668 NZ LYS A 111 -7.291 7.051 -19.846 1.00 0.00 N ATOM 0 H LYS A 111 -8.132 1.876 -16.925 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.070 4.507 -16.254 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -8.051 3.865 -18.512 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.605 3.638 -17.735 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -9.684 5.993 -17.045 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -8.035 6.256 -17.576 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -10.227 5.337 -19.497 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.911 7.033 -19.192 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.827 5.024 -20.204 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.669 6.183 -21.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.757 7.326 -20.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.779 7.884 -19.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.636 6.671 -19.133 1.00 0.00 H new ATOM 1682 N THR A 112 -8.547 5.310 -14.435 1.00 0.00 N ATOM 1683 CA THR A 112 -9.339 5.752 -13.261 1.00 0.00 C ATOM 1684 C THR A 112 -10.822 5.927 -13.622 1.00 0.00 C ATOM 1685 O THR A 112 -11.707 5.702 -12.793 1.00 0.00 O ATOM 1686 CB THR A 112 -8.767 7.070 -12.692 1.00 0.00 C ATOM 1687 OG1 THR A 112 -9.528 7.467 -11.560 1.00 0.00 O ATOM 1688 CG2 THR A 112 -8.809 8.177 -13.758 1.00 0.00 C ATOM 0 H THR A 112 -7.749 5.908 -14.650 1.00 0.00 H new ATOM 0 HA THR A 112 -9.268 4.977 -12.498 1.00 0.00 H new ATOM 0 HB THR A 112 -7.730 6.907 -12.398 1.00 0.00 H new ATOM 0 HG1 THR A 112 -9.165 8.302 -11.198 1.00 0.00 H new ATOM 0 HG21 THR A 112 -8.403 9.099 -13.342 1.00 0.00 H new ATOM 0 HG22 THR A 112 -8.214 7.875 -14.620 1.00 0.00 H new ATOM 0 HG23 THR A 112 -9.840 8.343 -14.069 1.00 0.00 H new ATOM 1696 N GLU A 113 -11.070 6.302 -14.874 1.00 0.00 N ATOM 1697 CA GLU A 113 -12.428 6.485 -15.394 1.00 0.00 C ATOM 1698 C GLU A 113 -13.237 5.175 -15.372 1.00 0.00 C ATOM 1699 O GLU A 113 -14.444 5.192 -15.583 1.00 0.00 O ATOM 1700 CB GLU A 113 -12.378 7.026 -16.814 1.00 0.00 C ATOM 1701 CG GLU A 113 -11.827 8.449 -16.797 1.00 0.00 C ATOM 1702 CD GLU A 113 -11.790 9.013 -18.213 1.00 0.00 C ATOM 1703 OE1 GLU A 113 -12.797 8.914 -18.896 1.00 0.00 O ATOM 1704 OE2 GLU A 113 -10.756 9.536 -18.595 1.00 0.00 O ATOM 0 H GLU A 113 -10.338 6.488 -15.559 1.00 0.00 H new ATOM 0 HA GLU A 113 -12.929 7.200 -14.742 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.749 6.389 -17.436 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -13.375 7.016 -17.254 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.448 9.080 -16.162 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.825 8.454 -16.369 1.00 0.00 H new ATOM 1711 N GLU A 114 -12.561 4.054 -15.092 1.00 0.00 N ATOM 1712 CA GLU A 114 -13.208 2.744 -14.999 1.00 0.00 C ATOM 1713 C GLU A 114 -14.234 2.746 -13.851 1.00 0.00 C ATOM 1714 O GLU A 114 -15.278 2.091 -13.934 1.00 0.00 O ATOM 1715 CB GLU A 114 -12.136 1.658 -14.753 1.00 0.00 C ATOM 1716 CG GLU A 114 -12.779 0.261 -14.702 1.00 0.00 C ATOM 1717 CD GLU A 114 -11.703 -0.800 -14.497 1.00 0.00 C ATOM 1718 OE1 GLU A 114 -10.949 -0.674 -13.546 1.00 0.00 O ATOM 1719 OE2 GLU A 114 -11.650 -1.722 -15.291 1.00 0.00 O ATOM 0 H GLU A 114 -11.555 4.031 -14.925 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.728 2.529 -15.932 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.389 1.691 -15.546 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.616 1.859 -13.816 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.506 0.215 -13.891 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -13.321 0.067 -15.627 1.00 0.00 H new ATOM 1726 N PHE A 115 -13.906 3.470 -12.781 1.00 0.00 N ATOM 1727 CA PHE A 115 -14.772 3.560 -11.595 1.00 0.00 C ATOM 1728 C PHE A 115 -14.595 4.902 -10.887 1.00 0.00 C ATOM 1729 O PHE A 115 -13.595 5.598 -11.098 1.00 0.00 O ATOM 1730 CB PHE A 115 -14.488 2.389 -10.624 1.00 0.00 C ATOM 1731 CG PHE A 115 -13.039 2.417 -10.165 1.00 0.00 C ATOM 1732 CD1 PHE A 115 -12.688 3.092 -8.995 1.00 0.00 C ATOM 1733 CD2 PHE A 115 -12.053 1.766 -10.920 1.00 0.00 C ATOM 1734 CE1 PHE A 115 -11.352 3.120 -8.574 1.00 0.00 C ATOM 1735 CE2 PHE A 115 -10.717 1.794 -10.501 1.00 0.00 C ATOM 1736 CZ PHE A 115 -10.366 2.471 -9.327 1.00 0.00 C ATOM 0 H PHE A 115 -13.042 4.007 -12.707 1.00 0.00 H new ATOM 0 HA PHE A 115 -15.808 3.489 -11.927 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -15.150 2.456 -9.761 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -14.701 1.440 -11.117 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.447 3.593 -8.413 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.324 1.243 -11.825 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -11.083 3.643 -7.668 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -9.958 1.293 -11.083 1.00 0.00 H new ATOM 0 HZ PHE A 115 -9.336 2.493 -9.003 1.00 0.00 H new ATOM 1746 N GLU A 116 -15.579 5.262 -10.060 1.00 0.00 N ATOM 1747 CA GLU A 116 -15.555 6.527 -9.326 1.00 0.00 C ATOM 1748 C GLU A 116 -15.414 6.267 -7.823 1.00 0.00 C ATOM 1749 O GLU A 116 -16.101 5.402 -7.268 1.00 0.00 O ATOM 1750 CB GLU A 116 -16.841 7.318 -9.621 1.00 0.00 C ATOM 1751 CG GLU A 116 -16.798 8.701 -8.928 1.00 0.00 C ATOM 1752 CD GLU A 116 -15.644 9.569 -9.479 1.00 0.00 C ATOM 1753 OE1 GLU A 116 -15.200 9.320 -10.595 1.00 0.00 O ATOM 1754 OE2 GLU A 116 -15.226 10.469 -8.771 1.00 0.00 O ATOM 0 H GLU A 116 -16.406 4.692 -9.882 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.696 7.115 -9.651 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -16.957 7.447 -10.697 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -17.708 6.757 -9.273 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -17.747 9.215 -9.079 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -16.675 8.568 -7.853 1.00 0.00 H new ATOM 1761 N VAL A 117 -14.494 7.001 -7.179 1.00 0.00 N ATOM 1762 CA VAL A 117 -14.236 6.826 -5.740 1.00 0.00 C ATOM 1763 C VAL A 117 -14.366 8.165 -5.000 1.00 0.00 C ATOM 1764 O VAL A 117 -13.784 9.174 -5.407 1.00 0.00 O ATOM 1765 CB VAL A 117 -12.821 6.224 -5.515 1.00 0.00 C ATOM 1766 CG1 VAL A 117 -12.563 5.998 -4.014 1.00 0.00 C ATOM 1767 CG2 VAL A 117 -12.701 4.888 -6.251 1.00 0.00 C ATOM 0 H VAL A 117 -13.920 7.716 -7.626 1.00 0.00 H new ATOM 0 HA VAL A 117 -14.979 6.137 -5.340 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.083 6.926 -5.903 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.568 5.576 -3.875 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -12.631 6.949 -3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.308 5.309 -3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.707 4.471 -6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.451 4.195 -5.871 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.859 5.045 -7.318 1.00 0.00 H new ATOM 1777 N THR A 118 -15.117 8.141 -3.900 1.00 0.00 N ATOM 1778 CA THR A 118 -15.323 9.319 -3.064 1.00 0.00 C ATOM 1779 C THR A 118 -15.012 8.979 -1.608 1.00 0.00 C ATOM 1780 O THR A 118 -15.058 7.808 -1.214 1.00 0.00 O ATOM 1781 CB THR A 118 -16.772 9.812 -3.195 1.00 0.00 C ATOM 1782 OG1 THR A 118 -17.095 9.956 -4.572 1.00 0.00 O ATOM 1783 CG2 THR A 118 -16.926 11.167 -2.497 1.00 0.00 C ATOM 0 H THR A 118 -15.598 7.306 -3.565 1.00 0.00 H new ATOM 0 HA THR A 118 -14.653 10.113 -3.394 1.00 0.00 H new ATOM 0 HB THR A 118 -17.442 9.089 -2.730 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.020 10.269 -4.660 1.00 0.00 H new ATOM 0 HG21 THR A 118 -17.956 11.511 -2.594 1.00 0.00 H new ATOM 0 HG22 THR A 118 -16.676 11.063 -1.441 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.256 11.892 -2.959 1.00 0.00 H new ATOM 1791 N LYS A 119 -14.675 10.003 -0.823 1.00 0.00 N ATOM 1792 CA LYS A 119 -14.327 9.812 0.591 1.00 0.00 C ATOM 1793 C LYS A 119 -15.469 9.159 1.386 1.00 0.00 C ATOM 1794 O LYS A 119 -15.239 8.616 2.473 1.00 0.00 O ATOM 1795 CB LYS A 119 -13.930 11.154 1.229 1.00 0.00 C ATOM 1796 CG LYS A 119 -15.119 12.141 1.190 1.00 0.00 C ATOM 1797 CD LYS A 119 -14.707 13.494 1.793 1.00 0.00 C ATOM 1798 CE LYS A 119 -14.589 13.377 3.319 1.00 0.00 C ATOM 1799 NZ LYS A 119 -15.921 13.052 3.900 1.00 0.00 N ATOM 0 H LYS A 119 -14.635 10.972 -1.139 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.476 9.131 0.627 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.615 10.995 2.260 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -13.079 11.579 0.698 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -15.452 12.280 0.161 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.961 11.729 1.745 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -13.755 13.815 1.370 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.443 14.255 1.535 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -13.868 12.602 3.580 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -14.217 14.312 3.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -16.136 13.718 4.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.650 13.129 3.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -15.909 12.082 4.275 1.00 0.00 H new ATOM 1813 N THR A 120 -16.696 9.242 0.854 1.00 0.00 N ATOM 1814 CA THR A 120 -17.864 8.684 1.536 1.00 0.00 C ATOM 1815 C THR A 120 -18.878 8.061 0.554 1.00 0.00 C ATOM 1816 O THR A 120 -20.045 7.861 0.910 1.00 0.00 O ATOM 1817 CB THR A 120 -18.529 9.773 2.397 1.00 0.00 C ATOM 1818 OG1 THR A 120 -19.620 9.215 3.116 1.00 0.00 O ATOM 1819 CG2 THR A 120 -19.029 10.928 1.512 1.00 0.00 C ATOM 0 H THR A 120 -16.901 9.687 -0.040 1.00 0.00 H new ATOM 0 HA THR A 120 -17.520 7.874 2.179 1.00 0.00 H new ATOM 0 HB THR A 120 -17.791 10.163 3.098 1.00 0.00 H new ATOM 0 HG1 THR A 120 -20.044 8.515 2.576 1.00 0.00 H new ATOM 0 HG21 THR A 120 -19.496 11.689 2.137 1.00 0.00 H new ATOM 0 HG22 THR A 120 -18.187 11.366 0.975 1.00 0.00 H new ATOM 0 HG23 THR A 120 -19.758 10.548 0.796 1.00 0.00 H new ATOM 1827 N ALA A 121 -18.423 7.749 -0.672 1.00 0.00 N ATOM 1828 CA ALA A 121 -19.293 7.144 -1.689 1.00 0.00 C ATOM 1829 C ALA A 121 -18.474 6.478 -2.798 1.00 0.00 C ATOM 1830 O ALA A 121 -17.322 6.832 -3.022 1.00 0.00 O ATOM 1831 CB ALA A 121 -20.212 8.208 -2.293 1.00 0.00 C ATOM 0 H ALA A 121 -17.463 7.906 -0.979 1.00 0.00 H new ATOM 0 HA ALA A 121 -19.894 6.376 -1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.853 7.750 -3.046 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -20.829 8.644 -1.507 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -19.609 8.989 -2.756 1.00 0.00 H new ATOM 1837 N VAL A 122 -19.100 5.530 -3.502 1.00 0.00 N ATOM 1838 CA VAL A 122 -18.461 4.839 -4.622 1.00 0.00 C ATOM 1839 C VAL A 122 -19.508 4.485 -5.689 1.00 0.00 C ATOM 1840 O VAL A 122 -20.621 4.061 -5.356 1.00 0.00 O ATOM 1841 CB VAL A 122 -17.713 3.574 -4.124 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -18.698 2.569 -3.510 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -16.957 2.913 -5.290 1.00 0.00 C ATOM 0 H VAL A 122 -20.054 5.223 -3.313 1.00 0.00 H new ATOM 0 HA VAL A 122 -17.725 5.502 -5.076 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.999 3.877 -3.358 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -18.154 1.689 -3.167 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -19.210 3.031 -2.666 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -19.431 2.273 -4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.436 2.026 -4.929 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -17.666 2.626 -6.067 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.234 3.617 -5.700 1.00 0.00 H new ATOM 1853 N ALA A 123 -19.145 4.669 -6.964 1.00 0.00 N ATOM 1854 CA ALA A 123 -20.060 4.375 -8.068 1.00 0.00 C ATOM 1855 C ALA A 123 -19.301 3.929 -9.311 1.00 0.00 C ATOM 1856 O ALA A 123 -18.180 4.378 -9.563 1.00 0.00 O ATOM 1857 CB ALA A 123 -20.909 5.604 -8.391 1.00 0.00 C ATOM 0 H ALA A 123 -18.231 5.017 -7.253 1.00 0.00 H new ATOM 0 HA ALA A 123 -20.711 3.559 -7.755 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -21.586 5.373 -9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -21.489 5.887 -7.513 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.259 6.430 -8.677 1.00 0.00 H new ATOM 1863 N HIS A 124 -19.926 3.034 -10.076 1.00 0.00 N ATOM 1864 CA HIS A 124 -19.333 2.499 -11.293 1.00 0.00 C ATOM 1865 C HIS A 124 -19.409 3.500 -12.445 1.00 0.00 C ATOM 1866 O HIS A 124 -20.240 4.413 -12.440 1.00 0.00 O ATOM 1867 CB HIS A 124 -20.013 1.163 -11.683 1.00 0.00 C ATOM 1868 CG HIS A 124 -21.480 1.385 -11.987 1.00 0.00 C ATOM 1869 ND1 HIS A 124 -22.426 1.554 -10.989 1.00 0.00 N ATOM 1870 CD2 HIS A 124 -22.166 1.477 -13.173 1.00 0.00 C ATOM 1871 CE1 HIS A 124 -23.618 1.740 -11.588 1.00 0.00 C ATOM 1872 NE2 HIS A 124 -23.514 1.701 -12.919 1.00 0.00 N ATOM 0 H HIS A 124 -20.853 2.663 -9.868 1.00 0.00 H new ATOM 0 HA HIS A 124 -18.278 2.311 -11.093 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -19.516 0.735 -12.553 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -19.908 0.444 -10.871 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -21.725 1.389 -14.155 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -24.545 1.901 -11.057 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -24.263 1.812 -13.602 1.00 0.00 H new ATOM 1880 N ARG A 125 -18.543 3.297 -13.433 1.00 0.00 N ATOM 1881 CA ARG A 125 -18.492 4.146 -14.617 1.00 0.00 C ATOM 1882 C ARG A 125 -18.897 3.343 -15.872 1.00 0.00 C ATOM 1883 O ARG A 125 -18.764 2.115 -15.876 1.00 0.00 O ATOM 1884 CB ARG A 125 -17.076 4.701 -14.801 1.00 0.00 C ATOM 1885 CG ARG A 125 -16.682 5.595 -13.608 1.00 0.00 C ATOM 1886 CD ARG A 125 -17.451 6.927 -13.659 1.00 0.00 C ATOM 1887 NE ARG A 125 -17.146 7.655 -14.908 1.00 0.00 N ATOM 1888 CZ ARG A 125 -17.808 8.778 -15.293 1.00 0.00 C ATOM 1889 NH1 ARG A 125 -18.767 9.297 -14.548 1.00 0.00 N ATOM 1890 NH2 ARG A 125 -17.498 9.347 -16.425 1.00 0.00 N ATOM 0 H ARG A 125 -17.858 2.541 -13.435 1.00 0.00 H new ATOM 0 HA ARG A 125 -19.191 4.971 -14.482 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -16.367 3.878 -14.895 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -17.022 5.276 -15.726 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -16.897 5.079 -12.672 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.609 5.786 -13.627 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -18.522 6.737 -13.594 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -17.183 7.541 -12.799 1.00 0.00 H new ATOM 0 HE ARG A 125 -16.404 7.298 -15.510 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -19.023 8.854 -13.665 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -19.251 10.140 -14.855 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -16.765 8.949 -17.012 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -17.989 10.190 -16.723 1.00 0.00 H new ATOM 1904 N PRO A 126 -19.365 4.005 -16.955 1.00 0.00 N ATOM 1905 CA PRO A 126 -19.743 3.287 -18.217 1.00 0.00 C ATOM 1906 C PRO A 126 -18.509 2.712 -18.906 1.00 0.00 C ATOM 1907 O PRO A 126 -17.417 3.280 -18.806 1.00 0.00 O ATOM 1908 CB PRO A 126 -20.392 4.380 -19.075 1.00 0.00 C ATOM 1909 CG PRO A 126 -19.790 5.656 -18.589 1.00 0.00 C ATOM 1910 CD PRO A 126 -19.579 5.474 -17.091 1.00 0.00 C ATOM 0 HA PRO A 126 -20.406 2.440 -18.040 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -20.187 4.225 -20.134 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -21.476 4.384 -18.957 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -18.846 5.860 -19.094 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -20.449 6.501 -18.791 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -18.720 6.041 -16.733 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -20.444 5.810 -16.518 1.00 0.00 H new ATOM 1918 N GLY A 127 -18.683 1.569 -19.579 1.00 0.00 N ATOM 1919 CA GLY A 127 -17.565 0.900 -20.257 1.00 0.00 C ATOM 1920 C GLY A 127 -16.694 0.087 -19.272 1.00 0.00 C ATOM 1921 O GLY A 127 -15.570 -0.298 -19.605 1.00 0.00 O ATOM 0 H GLY A 127 -19.579 1.090 -19.669 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -17.954 0.237 -21.030 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -16.947 1.645 -20.758 1.00 0.00 H new ATOM 1925 N ALA A 128 -17.219 -0.149 -18.056 1.00 0.00 N ATOM 1926 CA ALA A 128 -16.491 -0.884 -17.022 1.00 0.00 C ATOM 1927 C ALA A 128 -16.100 -2.279 -17.501 1.00 0.00 C ATOM 1928 O ALA A 128 -16.832 -2.918 -18.263 1.00 0.00 O ATOM 1929 CB ALA A 128 -17.343 -0.993 -15.755 1.00 0.00 C ATOM 0 H ALA A 128 -18.148 0.162 -17.771 1.00 0.00 H new ATOM 0 HA ALA A 128 -15.578 -0.331 -16.801 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -16.791 -1.542 -14.992 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -17.576 0.006 -15.386 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -18.269 -1.521 -15.984 1.00 0.00 H new ATOM 1935 N PHE A 129 -14.932 -2.736 -17.045 1.00 0.00 N ATOM 1936 CA PHE A 129 -14.404 -4.053 -17.410 1.00 0.00 C ATOM 1937 C PHE A 129 -15.081 -5.159 -16.611 1.00 0.00 C ATOM 1938 O PHE A 129 -15.440 -4.969 -15.446 1.00 0.00 O ATOM 1939 CB PHE A 129 -12.892 -4.099 -17.173 1.00 0.00 C ATOM 1940 CG PHE A 129 -12.176 -3.299 -18.247 1.00 0.00 C ATOM 1941 CD1 PHE A 129 -12.048 -1.910 -18.125 1.00 0.00 C ATOM 1942 CD2 PHE A 129 -11.641 -3.955 -19.364 1.00 0.00 C ATOM 1943 CE1 PHE A 129 -11.385 -1.178 -19.119 1.00 0.00 C ATOM 1944 CE2 PHE A 129 -10.979 -3.224 -20.356 1.00 0.00 C ATOM 1945 CZ PHE A 129 -10.851 -1.837 -20.235 1.00 0.00 C ATOM 0 H PHE A 129 -14.328 -2.207 -16.416 1.00 0.00 H new ATOM 0 HA PHE A 129 -14.612 -4.216 -18.468 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -12.657 -3.694 -16.189 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -12.545 -5.132 -17.184 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -12.460 -1.403 -17.265 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -11.740 -5.026 -19.459 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.285 -0.107 -19.025 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -10.567 -3.731 -21.216 1.00 0.00 H new ATOM 0 HZ PHE A 129 -10.340 -1.273 -21.002 1.00 0.00 H new ATOM 1955 N LYS A 130 -15.241 -6.324 -17.250 1.00 0.00 N ATOM 1956 CA LYS A 130 -15.871 -7.491 -16.604 1.00 0.00 C ATOM 1957 C LYS A 130 -14.931 -8.705 -16.592 1.00 0.00 C ATOM 1958 O LYS A 130 -14.396 -9.061 -15.540 1.00 0.00 O ATOM 1959 CB LYS A 130 -17.252 -7.870 -17.249 1.00 0.00 C ATOM 1960 CG LYS A 130 -17.308 -7.528 -18.768 1.00 0.00 C ATOM 1961 CD LYS A 130 -18.389 -8.373 -19.451 1.00 0.00 C ATOM 1962 CE LYS A 130 -18.451 -8.019 -20.938 1.00 0.00 C ATOM 1963 NZ LYS A 130 -19.438 -8.905 -21.619 1.00 0.00 N ATOM 0 H LYS A 130 -14.945 -6.488 -18.212 1.00 0.00 H new ATOM 0 HA LYS A 130 -16.067 -7.196 -15.573 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -17.434 -8.936 -17.112 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -18.051 -7.340 -16.730 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -17.522 -6.468 -18.904 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.339 -7.719 -19.229 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -18.168 -9.433 -19.328 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -19.357 -8.192 -18.983 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.737 -6.975 -21.063 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -17.467 -8.136 -21.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -18.970 -9.413 -22.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.818 -9.591 -20.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -20.216 -8.330 -22.000 1.00 0.00 H new ATOM 1977 N ALA A 131 -14.730 -9.334 -17.762 1.00 0.00 N ATOM 1978 CA ALA A 131 -13.853 -10.503 -17.866 1.00 0.00 C ATOM 1979 C ALA A 131 -12.386 -10.067 -18.000 1.00 0.00 C ATOM 1980 O ALA A 131 -11.805 -10.092 -19.096 1.00 0.00 O ATOM 1981 CB ALA A 131 -14.274 -11.377 -19.059 1.00 0.00 C ATOM 0 H ALA A 131 -15.162 -9.052 -18.642 1.00 0.00 H new ATOM 0 HA ALA A 131 -13.948 -11.094 -16.955 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -13.615 -12.243 -19.126 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -15.301 -11.713 -18.919 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -14.204 -10.796 -19.978 1.00 0.00 H new ATOM 1987 N GLU A 132 -11.805 -9.642 -16.872 1.00 0.00 N ATOM 1988 CA GLU A 132 -10.419 -9.172 -16.844 1.00 0.00 C ATOM 1989 C GLU A 132 -9.798 -9.402 -15.457 1.00 0.00 C ATOM 1990 O GLU A 132 -10.458 -9.205 -14.433 1.00 0.00 O ATOM 1991 CB GLU A 132 -10.371 -7.675 -17.222 1.00 0.00 C ATOM 1992 CG GLU A 132 -8.908 -7.162 -17.248 1.00 0.00 C ATOM 1993 CD GLU A 132 -8.073 -7.897 -18.318 1.00 0.00 C ATOM 1994 OE1 GLU A 132 -8.654 -8.434 -19.254 1.00 0.00 O ATOM 1995 OE2 GLU A 132 -6.860 -7.904 -18.181 1.00 0.00 O ATOM 0 H GLU A 132 -12.275 -9.615 -15.967 1.00 0.00 H new ATOM 0 HA GLU A 132 -9.837 -9.739 -17.570 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -10.831 -7.527 -18.199 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.952 -7.095 -16.505 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.900 -6.091 -17.450 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.453 -7.305 -16.268 1.00 0.00 H new ATOM 2002 N LEU A 133 -8.517 -9.792 -15.445 1.00 0.00 N ATOM 2003 CA LEU A 133 -7.785 -10.018 -14.191 1.00 0.00 C ATOM 2004 C LEU A 133 -6.780 -8.898 -13.961 1.00 0.00 C ATOM 2005 O LEU A 133 -6.075 -8.491 -14.893 1.00 0.00 O ATOM 2006 CB LEU A 133 -7.066 -11.390 -14.220 1.00 0.00 C ATOM 2007 CG LEU A 133 -6.062 -11.473 -15.425 1.00 0.00 C ATOM 2008 CD1 LEU A 133 -4.640 -11.091 -14.969 1.00 0.00 C ATOM 2009 CD2 LEU A 133 -6.037 -12.909 -15.987 1.00 0.00 C ATOM 0 H LEU A 133 -7.966 -9.957 -16.288 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.500 -10.023 -13.368 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.530 -11.543 -13.284 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.803 -12.189 -14.300 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.393 -10.777 -16.196 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.957 -11.154 -15.816 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.644 -10.073 -14.581 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.312 -11.776 -14.187 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.339 -12.961 -16.823 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -5.720 -13.600 -15.206 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.035 -13.183 -16.330 1.00 0.00 H new ATOM 2021 N SER A 134 -6.741 -8.375 -12.726 1.00 0.00 N ATOM 2022 CA SER A 134 -5.841 -7.269 -12.400 1.00 0.00 C ATOM 2023 C SER A 134 -5.668 -7.101 -10.891 1.00 0.00 C ATOM 2024 O SER A 134 -6.299 -7.803 -10.097 1.00 0.00 O ATOM 2025 CB SER A 134 -6.374 -5.971 -13.008 1.00 0.00 C ATOM 2026 OG SER A 134 -5.404 -4.945 -12.855 1.00 0.00 O ATOM 0 H SER A 134 -7.316 -8.698 -11.948 1.00 0.00 H new ATOM 0 HA SER A 134 -4.863 -7.502 -12.822 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.601 -6.118 -14.064 1.00 0.00 H new ATOM 0 HB3 SER A 134 -7.305 -5.683 -12.519 1.00 0.00 H new ATOM 0 HG SER A 134 -5.636 -4.388 -12.083 1.00 0.00 H new ATOM 2032 N LYS A 135 -4.816 -6.136 -10.510 1.00 0.00 N ATOM 2033 CA LYS A 135 -4.561 -5.828 -9.101 1.00 0.00 C ATOM 2034 C LYS A 135 -4.741 -4.333 -8.838 1.00 0.00 C ATOM 2035 O LYS A 135 -4.508 -3.511 -9.724 1.00 0.00 O ATOM 2036 CB LYS A 135 -3.139 -6.275 -8.695 1.00 0.00 C ATOM 2037 CG LYS A 135 -2.081 -5.564 -9.555 1.00 0.00 C ATOM 2038 CD LYS A 135 -0.688 -6.042 -9.142 1.00 0.00 C ATOM 2039 CE LYS A 135 0.370 -5.335 -9.990 1.00 0.00 C ATOM 2040 NZ LYS A 135 1.725 -5.803 -9.585 1.00 0.00 N ATOM 0 H LYS A 135 -4.292 -5.555 -11.164 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.282 -6.377 -8.496 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.969 -6.052 -7.642 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.044 -7.355 -8.812 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.252 -5.775 -10.611 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -2.159 -4.484 -9.429 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.520 -5.834 -8.085 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.610 -7.122 -9.271 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.203 -5.543 -11.047 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.293 -4.255 -9.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.445 -5.322 -10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.882 -5.583 -8.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.795 -6.831 -9.730 1.00 0.00 H new ATOM 2054 N LEU A 136 -5.176 -3.995 -7.620 1.00 0.00 N ATOM 2055 CA LEU A 136 -5.421 -2.598 -7.242 1.00 0.00 C ATOM 2056 C LEU A 136 -4.380 -2.105 -6.239 1.00 0.00 C ATOM 2057 O LEU A 136 -3.977 -2.840 -5.333 1.00 0.00 O ATOM 2058 CB LEU A 136 -6.836 -2.454 -6.629 1.00 0.00 C ATOM 2059 CG LEU A 136 -7.874 -2.093 -7.717 1.00 0.00 C ATOM 2060 CD1 LEU A 136 -8.259 -3.347 -8.512 1.00 0.00 C ATOM 2061 CD2 LEU A 136 -9.129 -1.493 -7.065 1.00 0.00 C ATOM 0 H LEU A 136 -5.366 -4.669 -6.878 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.347 -1.990 -8.144 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.123 -3.386 -6.142 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.827 -1.682 -5.859 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.434 -1.360 -8.393 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -8.990 -3.083 -9.276 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.371 -3.763 -8.988 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -8.690 -4.087 -7.838 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -9.855 -1.241 -7.838 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.565 -2.219 -6.379 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.858 -0.592 -6.515 1.00 0.00 H new ATOM 2073 N VAL A 137 -4.008 -0.830 -6.375 1.00 0.00 N ATOM 2074 CA VAL A 137 -3.082 -0.185 -5.454 1.00 0.00 C ATOM 2075 C VAL A 137 -3.587 1.228 -5.137 1.00 0.00 C ATOM 2076 O VAL A 137 -3.878 2.009 -6.049 1.00 0.00 O ATOM 2077 CB VAL A 137 -1.647 -0.163 -6.052 1.00 0.00 C ATOM 2078 CG1 VAL A 137 -1.592 0.688 -7.327 1.00 0.00 C ATOM 2079 CG2 VAL A 137 -0.662 0.396 -5.019 1.00 0.00 C ATOM 0 H VAL A 137 -4.341 -0.222 -7.124 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.034 -0.751 -4.524 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.371 -1.186 -6.309 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.576 0.685 -7.723 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.273 0.274 -8.071 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.888 1.711 -7.095 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.342 0.409 -5.443 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.955 1.411 -4.749 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.672 -0.234 -4.129 1.00 0.00 H new ATOM 2089 N ILE A 138 -3.764 1.513 -3.844 1.00 0.00 N ATOM 2090 CA ILE A 138 -4.322 2.799 -3.405 1.00 0.00 C ATOM 2091 C ILE A 138 -3.398 3.489 -2.396 1.00 0.00 C ATOM 2092 O ILE A 138 -3.035 2.905 -1.370 1.00 0.00 O ATOM 2093 CB ILE A 138 -5.732 2.593 -2.770 1.00 0.00 C ATOM 2094 CG1 ILE A 138 -6.668 1.830 -3.756 1.00 0.00 C ATOM 2095 CG2 ILE A 138 -6.362 3.965 -2.440 1.00 0.00 C ATOM 2096 CD1 ILE A 138 -6.458 0.309 -3.629 1.00 0.00 C ATOM 0 H ILE A 138 -3.531 0.874 -3.084 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.413 3.438 -4.284 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.617 2.007 -1.858 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.708 2.079 -3.546 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.465 2.147 -4.779 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.347 3.816 -1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.724 4.498 -1.736 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.461 4.550 -3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.119 -0.209 -4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.422 0.064 -3.863 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.684 -0.006 -2.610 1.00 0.00 H new ATOM 2108 N VAL A 139 -3.097 4.760 -2.663 1.00 0.00 N ATOM 2109 CA VAL A 139 -2.299 5.581 -1.751 1.00 0.00 C ATOM 2110 C VAL A 139 -3.177 6.729 -1.254 1.00 0.00 C ATOM 2111 O VAL A 139 -3.729 7.488 -2.060 1.00 0.00 O ATOM 2112 CB VAL A 139 -1.040 6.128 -2.481 1.00 0.00 C ATOM 2113 CG1 VAL A 139 -0.194 6.994 -1.526 1.00 0.00 C ATOM 2114 CG2 VAL A 139 -0.184 4.955 -2.986 1.00 0.00 C ATOM 0 H VAL A 139 -3.396 5.246 -3.509 1.00 0.00 H new ATOM 0 HA VAL A 139 -1.958 4.984 -0.906 1.00 0.00 H new ATOM 0 HB VAL A 139 -1.367 6.740 -3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 139 0.683 7.368 -2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -0.791 7.835 -1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 139 0.125 6.392 -0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 139 0.698 5.342 -3.497 1.00 0.00 H new ATOM 0 HG22 VAL A 139 0.127 4.341 -2.141 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -0.769 4.350 -3.679 1.00 0.00 H new ATOM 2124 N ALA A 140 -3.356 6.810 0.070 1.00 0.00 N ATOM 2125 CA ALA A 140 -4.232 7.821 0.664 1.00 0.00 C ATOM 2126 C ALA A 140 -3.532 8.592 1.767 1.00 0.00 C ATOM 2127 O ALA A 140 -2.723 8.036 2.516 1.00 0.00 O ATOM 2128 CB ALA A 140 -5.504 7.156 1.212 1.00 0.00 C ATOM 0 H ALA A 140 -2.908 6.190 0.745 1.00 0.00 H new ATOM 0 HA ALA A 140 -4.500 8.531 -0.118 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.151 7.915 1.652 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.032 6.656 0.400 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.233 6.424 1.973 1.00 0.00 H new ATOM 2134 N LYS A 141 -3.874 9.877 1.870 1.00 0.00 N ATOM 2135 CA LYS A 141 -3.312 10.742 2.889 1.00 0.00 C ATOM 2136 C LYS A 141 -4.265 10.811 4.068 1.00 0.00 C ATOM 2137 O LYS A 141 -5.428 11.205 3.909 1.00 0.00 O ATOM 2138 CB LYS A 141 -3.118 12.147 2.329 1.00 0.00 C ATOM 2139 CG LYS A 141 -2.237 12.958 3.286 1.00 0.00 C ATOM 2140 CD LYS A 141 -2.230 14.446 2.883 1.00 0.00 C ATOM 2141 CE LYS A 141 -1.407 14.643 1.606 1.00 0.00 C ATOM 2142 NZ LYS A 141 -1.362 16.092 1.255 1.00 0.00 N ATOM 0 H LYS A 141 -4.543 10.337 1.252 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.350 10.341 3.207 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.654 12.097 1.344 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.084 12.637 2.202 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.606 12.853 4.306 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.220 12.567 3.273 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -3.251 14.792 2.724 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.812 15.047 3.690 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.396 14.263 1.751 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -1.847 14.074 0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.803 16.222 0.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.329 16.442 1.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.923 16.624 2.033 1.00 0.00 H new ATOM 2156 N ALA A 142 -3.778 10.423 5.246 1.00 0.00 N ATOM 2157 CA ALA A 142 -4.604 10.434 6.446 1.00 0.00 C ATOM 2158 C ALA A 142 -5.115 11.842 6.725 1.00 0.00 C ATOM 2159 O ALA A 142 -4.335 12.800 6.748 1.00 0.00 O ATOM 2160 CB ALA A 142 -3.806 9.907 7.647 1.00 0.00 C ATOM 0 H ALA A 142 -2.822 10.100 5.392 1.00 0.00 H new ATOM 0 HA ALA A 142 -5.461 9.780 6.284 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.436 9.921 8.537 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -3.481 8.886 7.448 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.934 10.540 7.810 1.00 0.00 H new ATOM 2166 N SER A 143 -6.432 11.957 6.939 1.00 0.00 N ATOM 2167 CA SER A 143 -7.047 13.257 7.221 1.00 0.00 C ATOM 2168 C SER A 143 -6.461 13.850 8.497 1.00 0.00 C ATOM 2169 O SER A 143 -6.045 15.011 8.524 1.00 0.00 O ATOM 2170 CB SER A 143 -8.562 13.109 7.367 1.00 0.00 C ATOM 2171 OG SER A 143 -9.135 14.380 7.645 1.00 0.00 O ATOM 0 H SER A 143 -7.085 11.174 6.922 1.00 0.00 H new ATOM 0 HA SER A 143 -6.837 13.927 6.387 1.00 0.00 H new ATOM 0 HB2 SER A 143 -8.988 12.698 6.452 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.795 12.409 8.170 1.00 0.00 H new ATOM 0 HG SER A 143 -10.106 14.288 7.737 1.00 0.00 H new ATOM 2177 N ARG A 144 -6.394 13.019 9.539 1.00 0.00 N ATOM 2178 CA ARG A 144 -5.816 13.414 10.821 1.00 0.00 C ATOM 2179 C ARG A 144 -5.671 12.191 11.720 1.00 0.00 C ATOM 2180 O ARG A 144 -6.630 11.427 11.892 1.00 0.00 O ATOM 2181 CB ARG A 144 -6.700 14.461 11.509 1.00 0.00 C ATOM 2182 CG ARG A 144 -5.946 15.058 12.702 1.00 0.00 C ATOM 2183 CD ARG A 144 -6.861 16.020 13.460 1.00 0.00 C ATOM 2184 NE ARG A 144 -7.908 15.270 14.188 1.00 0.00 N ATOM 2185 CZ ARG A 144 -9.220 15.239 13.818 1.00 0.00 C ATOM 2186 NH1 ARG A 144 -9.659 15.882 12.752 1.00 0.00 N ATOM 2187 NH2 ARG A 144 -10.067 14.559 14.537 1.00 0.00 N ATOM 0 H ARG A 144 -6.737 12.059 9.517 1.00 0.00 H new ATOM 0 HA ARG A 144 -4.834 13.850 10.641 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.968 15.247 10.803 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -7.631 14.004 11.845 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.608 14.262 13.366 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -5.056 15.584 12.356 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.275 16.613 14.162 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -7.323 16.718 12.762 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.632 14.744 15.017 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -9.010 16.422 12.179 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -10.647 15.839 12.501 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.746 14.058 15.366 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -11.051 14.527 14.272 1.00 0.00 H new ATOM 2201 N THR A 145 -4.477 12.008 12.300 1.00 0.00 N ATOM 2202 CA THR A 145 -4.225 10.883 13.184 1.00 0.00 C ATOM 2203 C THR A 145 -3.047 11.159 14.110 1.00 0.00 C ATOM 2204 O THR A 145 -2.101 11.862 13.741 1.00 0.00 O ATOM 2205 CB THR A 145 -3.985 9.596 12.366 1.00 0.00 C ATOM 2206 OG1 THR A 145 -3.771 8.506 13.252 1.00 0.00 O ATOM 2207 CG2 THR A 145 -2.766 9.762 11.444 1.00 0.00 C ATOM 0 H THR A 145 -3.678 12.628 12.168 1.00 0.00 H new ATOM 0 HA THR A 145 -5.109 10.740 13.805 1.00 0.00 H new ATOM 0 HB THR A 145 -4.863 9.402 11.749 1.00 0.00 H new ATOM 0 HG1 THR A 145 -3.620 7.688 12.734 1.00 0.00 H new ATOM 0 HG21 THR A 145 -2.612 8.845 10.875 1.00 0.00 H new ATOM 0 HG22 THR A 145 -2.940 10.590 10.757 1.00 0.00 H new ATOM 0 HG23 THR A 145 -1.881 9.969 12.045 1.00 0.00 H new ATOM 2215 N GLU A 146 -3.114 10.584 15.299 1.00 0.00 N ATOM 2216 CA GLU A 146 -2.056 10.729 16.304 1.00 0.00 C ATOM 2217 C GLU A 146 -2.227 9.688 17.430 1.00 0.00 C ATOM 2218 O GLU A 146 -1.890 9.945 18.593 1.00 0.00 O ATOM 2219 CB GLU A 146 -2.076 12.163 16.885 1.00 0.00 C ATOM 2220 CG GLU A 146 -0.643 12.634 17.232 1.00 0.00 C ATOM 2221 CD GLU A 146 -0.228 12.125 18.614 1.00 0.00 C ATOM 2222 OE1 GLU A 146 -1.062 12.131 19.508 1.00 0.00 O ATOM 2223 OE2 GLU A 146 0.920 11.734 18.758 1.00 0.00 O ATOM 0 H GLU A 146 -3.897 10.004 15.601 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.092 10.554 15.825 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -2.524 12.847 16.164 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -2.699 12.190 17.779 1.00 0.00 H new ATOM 0 HG2 GLU A 146 0.057 12.271 16.480 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -0.597 13.723 17.211 1.00 0.00 H new ATOM 2230 N LEU A 147 -2.758 8.510 17.068 1.00 0.00 N ATOM 2231 CA LEU A 147 -2.986 7.433 18.031 1.00 0.00 C ATOM 2232 C LEU A 147 -2.107 6.227 17.712 1.00 0.00 C ATOM 2233 O LEU A 147 -1.712 6.094 16.566 1.00 0.00 O ATOM 2234 CB LEU A 147 -4.465 7.019 18.007 1.00 0.00 C ATOM 2235 CG LEU A 147 -5.337 8.135 18.611 1.00 0.00 C ATOM 2236 CD1 LEU A 147 -6.807 7.843 18.308 1.00 0.00 C ATOM 2237 CD2 LEU A 147 -5.145 8.183 20.135 1.00 0.00 C ATOM 2238 OXT LEU A 147 -1.842 5.455 18.619 1.00 0.00 O ATOM 0 H LEU A 147 -3.036 8.283 16.113 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.726 7.797 19.025 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -4.777 6.817 16.982 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.601 6.096 18.570 1.00 0.00 H new ATOM 0 HG LEU A 147 -5.045 9.091 18.177 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.430 8.630 18.733 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -6.956 7.806 17.229 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.085 6.884 18.745 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.765 8.975 20.555 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.435 7.226 20.569 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -4.098 8.382 20.364 1.00 0.00 H new TER 2250 LEU A 147