USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 942 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 91 LYS NZ :NH3+ -147:sc= 1.16 (180deg=-1.1) USER MOD Set 1.2: A 99 THR OG1 : rot -100:sc= 0.101 USER MOD Set 2.1: A 44 LYS NZ :NH3+ 172:sc= 0.701 (180deg=0) USER MOD Set 2.2: A 77 ASN :FLIP amide:sc= -3.06! C(o=-5.4!,f=-2.4!) USER MOD Set 3.1: A 42 SER OG : rot 108:sc= -0.998 USER MOD Set 3.2: A 61 SER OG : rot 180:sc= 0.0822 USER MOD Set 4.1: A 24 GLN : amide:sc= -0.849 K(o=-0.45,f=-9.4!) USER MOD Set 4.2: A 26 THR OG1 : rot 74:sc= 0.399 USER MOD Single : A 1 GLY N :NH3+ 141:sc= 0.0457 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0457 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 CYS SG : rot 180:sc= -0.98! USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -1.87! C(o=-1.9!,f=-10!) USER MOD Single : A 34 SER OG : rot -92:sc= 1.14 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot -160:sc= -0.217 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0881 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.31 X(o=-0.31,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 159:sc= -0.0127 (180deg=-0.627) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -3.82! C(o=-3.8!,f=-5!) USER MOD Single : A 84 ASN :FLIP amide:sc= -7.68! C(o=-9.5!,f=-7.7!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot -16:sc= 0.667 USER MOD Single : A 93 ASN : amide:sc= -1.18 K(o=-1.2,f=-4!) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 MET CE :methyl -134:sc= -11! (180deg=-20.3!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 158:sc= -2.65 (180deg=-5.19!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -2.5! C(o=-2.5!,f=-3.4!) USER MOD Single : A 113 MET CE :methyl -122:sc= -0.216 (180deg=-0.291) USER MOD Single : A 115 GLN : amide:sc= -5! C(o=-5!,f=-10!) USER MOD Single : A 122 SER OG : rot 71:sc= 0.0943 USER MOD Single : A 125 SER OG : rot 170:sc= -0.289 USER MOD Single : A 126 SER OG : rot 43:sc= 0.0938 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 44.644 26.567 6.119 1.00 0.00 N ATOM 2 CA GLY A 1 43.982 25.613 6.992 1.00 0.00 C ATOM 3 C GLY A 1 42.472 25.599 6.745 1.00 0.00 C ATOM 4 O GLY A 1 41.895 26.612 6.353 1.00 0.00 O ATOM 0 H1 GLY A 1 45.401 27.051 6.644 1.00 0.00 H new ATOM 0 H2 GLY A 1 45.053 26.066 5.304 1.00 0.00 H new ATOM 0 H3 GLY A 1 43.953 27.268 5.783 1.00 0.00 H new ATOM 0 HA2 GLY A 1 44.391 24.617 6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 1 44.181 25.868 8.033 1.00 0.00 H new ATOM 8 N SER A 2 41.875 24.441 6.984 1.00 0.00 N ATOM 9 CA SER A 2 40.444 24.282 6.792 1.00 0.00 C ATOM 10 C SER A 2 39.723 24.365 8.139 1.00 0.00 C ATOM 11 O SER A 2 40.340 24.190 9.188 1.00 0.00 O ATOM 12 CB SER A 2 40.125 22.956 6.099 1.00 0.00 C ATOM 13 OG SER A 2 39.954 23.115 4.694 1.00 0.00 O ATOM 0 H SER A 2 42.357 23.603 7.309 1.00 0.00 H new ATOM 0 HA SER A 2 40.093 25.090 6.149 1.00 0.00 H new ATOM 0 HB2 SER A 2 40.930 22.246 6.288 1.00 0.00 H new ATOM 0 HB3 SER A 2 39.218 22.532 6.529 1.00 0.00 H new ATOM 0 HG SER A 2 39.754 22.246 4.288 1.00 0.00 H new ATOM 19 N SER A 3 38.427 24.632 8.065 1.00 0.00 N ATOM 20 CA SER A 3 37.616 24.740 9.265 1.00 0.00 C ATOM 21 C SER A 3 36.151 24.970 8.887 1.00 0.00 C ATOM 22 O SER A 3 35.847 25.831 8.063 1.00 0.00 O ATOM 23 CB SER A 3 38.115 25.870 10.167 1.00 0.00 C ATOM 24 OG SER A 3 37.995 25.543 11.549 1.00 0.00 O ATOM 0 H SER A 3 37.919 24.777 7.192 1.00 0.00 H new ATOM 0 HA SER A 3 37.699 23.805 9.820 1.00 0.00 H new ATOM 0 HB2 SER A 3 39.158 26.085 9.935 1.00 0.00 H new ATOM 0 HB3 SER A 3 37.548 26.777 9.959 1.00 0.00 H new ATOM 0 HG SER A 3 38.326 26.289 12.092 1.00 0.00 H new ATOM 30 N GLY A 4 35.283 24.186 9.509 1.00 0.00 N ATOM 31 CA GLY A 4 33.857 24.293 9.248 1.00 0.00 C ATOM 32 C GLY A 4 33.123 24.883 10.454 1.00 0.00 C ATOM 33 O GLY A 4 32.856 24.181 11.428 1.00 0.00 O ATOM 0 H GLY A 4 35.539 23.474 10.193 1.00 0.00 H new ATOM 0 HA2 GLY A 4 33.690 24.921 8.373 1.00 0.00 H new ATOM 0 HA3 GLY A 4 33.451 23.308 9.016 1.00 0.00 H new ATOM 37 N SER A 5 32.816 26.168 10.348 1.00 0.00 N ATOM 38 CA SER A 5 32.117 26.861 11.417 1.00 0.00 C ATOM 39 C SER A 5 31.223 27.957 10.834 1.00 0.00 C ATOM 40 O SER A 5 31.581 29.134 10.860 1.00 0.00 O ATOM 41 CB SER A 5 33.103 27.459 12.423 1.00 0.00 C ATOM 42 OG SER A 5 34.100 26.520 12.816 1.00 0.00 O ATOM 0 H SER A 5 33.039 26.747 9.538 1.00 0.00 H new ATOM 0 HA SER A 5 31.496 26.137 11.945 1.00 0.00 H new ATOM 0 HB2 SER A 5 33.582 28.334 11.984 1.00 0.00 H new ATOM 0 HB3 SER A 5 32.560 27.801 13.304 1.00 0.00 H new ATOM 0 HG SER A 5 34.711 26.940 13.457 1.00 0.00 H new ATOM 48 N SER A 6 30.078 27.532 10.321 1.00 0.00 N ATOM 49 CA SER A 6 29.131 28.463 9.732 1.00 0.00 C ATOM 50 C SER A 6 27.701 28.044 10.080 1.00 0.00 C ATOM 51 O SER A 6 27.432 26.865 10.304 1.00 0.00 O ATOM 52 CB SER A 6 29.306 28.541 8.214 1.00 0.00 C ATOM 53 OG SER A 6 30.572 29.086 7.851 1.00 0.00 O ATOM 0 H SER A 6 29.785 26.555 10.301 1.00 0.00 H new ATOM 0 HA SER A 6 29.324 29.454 10.144 1.00 0.00 H new ATOM 0 HB2 SER A 6 29.204 27.544 7.785 1.00 0.00 H new ATOM 0 HB3 SER A 6 28.512 29.154 7.788 1.00 0.00 H new ATOM 0 HG SER A 6 30.646 29.118 6.874 1.00 0.00 H new ATOM 59 N GLY A 7 26.820 29.034 10.115 1.00 0.00 N ATOM 60 CA GLY A 7 25.425 28.783 10.432 1.00 0.00 C ATOM 61 C GLY A 7 24.939 29.715 11.543 1.00 0.00 C ATOM 62 O GLY A 7 25.559 29.800 12.602 1.00 0.00 O ATOM 0 H GLY A 7 27.046 30.011 9.929 1.00 0.00 H new ATOM 0 HA2 GLY A 7 24.814 28.925 9.540 1.00 0.00 H new ATOM 0 HA3 GLY A 7 25.300 27.746 10.742 1.00 0.00 H new ATOM 66 N LEU A 8 23.834 30.391 11.265 1.00 0.00 N ATOM 67 CA LEU A 8 23.258 31.313 12.228 1.00 0.00 C ATOM 68 C LEU A 8 21.782 31.537 11.893 1.00 0.00 C ATOM 69 O LEU A 8 20.903 31.178 12.675 1.00 0.00 O ATOM 70 CB LEU A 8 24.077 32.604 12.290 1.00 0.00 C ATOM 71 CG LEU A 8 24.637 32.978 13.664 1.00 0.00 C ATOM 72 CD1 LEU A 8 26.166 32.973 13.653 1.00 0.00 C ATOM 73 CD2 LEU A 8 24.071 34.317 14.141 1.00 0.00 C ATOM 0 H LEU A 8 23.322 30.318 10.386 1.00 0.00 H new ATOM 0 HA LEU A 8 23.297 30.889 13.232 1.00 0.00 H new ATOM 0 HB2 LEU A 8 24.910 32.516 11.592 1.00 0.00 H new ATOM 0 HB3 LEU A 8 23.452 33.425 11.939 1.00 0.00 H new ATOM 0 HG LEU A 8 24.318 32.221 14.380 1.00 0.00 H new ATOM 0 HD11 LEU A 8 26.538 33.242 14.642 1.00 0.00 H new ATOM 0 HD12 LEU A 8 26.525 31.978 13.389 1.00 0.00 H new ATOM 0 HD13 LEU A 8 26.527 33.695 12.921 1.00 0.00 H new ATOM 0 HD21 LEU A 8 24.485 34.559 15.120 1.00 0.00 H new ATOM 0 HD22 LEU A 8 24.338 35.099 13.430 1.00 0.00 H new ATOM 0 HD23 LEU A 8 22.986 34.248 14.213 1.00 0.00 H new ATOM 85 N LYS A 9 21.555 32.130 10.730 1.00 0.00 N ATOM 86 CA LYS A 9 20.200 32.407 10.283 1.00 0.00 C ATOM 87 C LYS A 9 19.949 31.685 8.957 1.00 0.00 C ATOM 88 O LYS A 9 20.706 31.851 8.002 1.00 0.00 O ATOM 89 CB LYS A 9 19.955 33.915 10.218 1.00 0.00 C ATOM 90 CG LYS A 9 18.720 34.305 11.033 1.00 0.00 C ATOM 91 CD LYS A 9 18.879 35.703 11.634 1.00 0.00 C ATOM 92 CE LYS A 9 18.676 36.784 10.570 1.00 0.00 C ATOM 93 NZ LYS A 9 19.029 38.116 11.110 1.00 0.00 N ATOM 0 H LYS A 9 22.286 32.426 10.084 1.00 0.00 H new ATOM 0 HA LYS A 9 19.475 32.021 11.000 1.00 0.00 H new ATOM 0 HB2 LYS A 9 20.828 34.446 10.598 1.00 0.00 H new ATOM 0 HB3 LYS A 9 19.822 34.221 9.180 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.836 34.277 10.396 1.00 0.00 H new ATOM 0 HG3 LYS A 9 18.561 33.578 11.830 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.158 35.841 12.439 1.00 0.00 H new ATOM 0 HD3 LYS A 9 19.871 35.803 12.074 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.291 36.564 9.698 1.00 0.00 H new ATOM 0 HE3 LYS A 9 17.638 36.784 10.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 18.885 38.838 10.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.424 38.330 11.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 20.026 38.117 11.406 1.00 0.00 H new ATOM 107 N GLY A 10 18.882 30.899 8.941 1.00 0.00 N ATOM 108 CA GLY A 10 18.522 30.152 7.748 1.00 0.00 C ATOM 109 C GLY A 10 17.009 29.938 7.672 1.00 0.00 C ATOM 110 O GLY A 10 16.237 30.888 7.791 1.00 0.00 O ATOM 0 H GLY A 10 18.256 30.764 9.735 1.00 0.00 H new ATOM 0 HA2 GLY A 10 18.862 30.688 6.862 1.00 0.00 H new ATOM 0 HA3 GLY A 10 19.030 29.188 7.751 1.00 0.00 H new ATOM 114 N GLU A 11 16.630 28.683 7.475 1.00 0.00 N ATOM 115 CA GLU A 11 15.223 28.332 7.381 1.00 0.00 C ATOM 116 C GLU A 11 14.925 27.101 8.240 1.00 0.00 C ATOM 117 O GLU A 11 15.577 26.068 8.098 1.00 0.00 O ATOM 118 CB GLU A 11 14.812 28.098 5.926 1.00 0.00 C ATOM 119 CG GLU A 11 14.597 29.426 5.197 1.00 0.00 C ATOM 120 CD GLU A 11 13.328 29.383 4.343 1.00 0.00 C ATOM 121 OE1 GLU A 11 13.043 28.292 3.804 1.00 0.00 O ATOM 122 OE2 GLU A 11 12.671 30.442 4.248 1.00 0.00 O ATOM 0 H GLU A 11 17.273 27.897 7.378 1.00 0.00 H new ATOM 0 HA GLU A 11 14.634 29.167 7.760 1.00 0.00 H new ATOM 0 HB2 GLU A 11 15.582 27.519 5.415 1.00 0.00 H new ATOM 0 HB3 GLU A 11 13.896 27.509 5.893 1.00 0.00 H new ATOM 0 HG2 GLU A 11 14.524 30.236 5.923 1.00 0.00 H new ATOM 0 HG3 GLU A 11 15.458 29.641 4.565 1.00 0.00 H new ATOM 129 N PRO A 12 13.914 27.257 9.136 1.00 0.00 N ATOM 130 CA PRO A 12 13.521 26.171 10.018 1.00 0.00 C ATOM 131 C PRO A 12 12.730 25.105 9.257 1.00 0.00 C ATOM 132 O PRO A 12 12.955 23.910 9.441 1.00 0.00 O ATOM 133 CB PRO A 12 12.715 26.833 11.123 1.00 0.00 C ATOM 134 CG PRO A 12 12.293 28.187 10.577 1.00 0.00 C ATOM 135 CD PRO A 12 13.120 28.466 9.332 1.00 0.00 C ATOM 0 HA PRO A 12 14.375 25.636 10.433 1.00 0.00 H new ATOM 0 HB2 PRO A 12 11.846 26.230 11.387 1.00 0.00 H new ATOM 0 HB3 PRO A 12 13.312 26.946 12.028 1.00 0.00 H new ATOM 0 HG2 PRO A 12 11.230 28.187 10.337 1.00 0.00 H new ATOM 0 HG3 PRO A 12 12.452 28.966 11.323 1.00 0.00 H new ATOM 0 HD2 PRO A 12 12.483 28.666 8.470 1.00 0.00 H new ATOM 0 HD3 PRO A 12 13.757 29.340 9.467 1.00 0.00 H new ATOM 143 N ASP A 13 11.820 25.577 8.418 1.00 0.00 N ATOM 144 CA ASP A 13 10.993 24.680 7.628 1.00 0.00 C ATOM 145 C ASP A 13 10.088 25.503 6.710 1.00 0.00 C ATOM 146 O ASP A 13 9.051 26.004 7.142 1.00 0.00 O ATOM 147 CB ASP A 13 10.101 23.820 8.525 1.00 0.00 C ATOM 148 CG ASP A 13 9.988 22.352 8.108 1.00 0.00 C ATOM 149 OD1 ASP A 13 10.590 22.009 7.068 1.00 0.00 O ATOM 150 OD2 ASP A 13 9.302 21.606 8.840 1.00 0.00 O ATOM 0 H ASP A 13 11.637 26.569 8.268 1.00 0.00 H new ATOM 0 HA ASP A 13 11.654 24.033 7.050 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.486 23.864 9.544 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.102 24.255 8.543 1.00 0.00 H new ATOM 155 N CYS A 14 10.512 25.617 5.460 1.00 0.00 N ATOM 156 CA CYS A 14 9.752 26.370 4.477 1.00 0.00 C ATOM 157 C CYS A 14 8.298 25.898 4.529 1.00 0.00 C ATOM 158 O CYS A 14 7.375 26.709 4.466 1.00 0.00 O ATOM 159 CB CYS A 14 10.347 26.232 3.074 1.00 0.00 C ATOM 160 SG CYS A 14 9.999 24.563 2.409 1.00 0.00 S ATOM 0 H CYS A 14 11.373 25.200 5.105 1.00 0.00 H new ATOM 0 HA CYS A 14 9.797 27.433 4.716 1.00 0.00 H new ATOM 0 HB2 CYS A 14 9.925 26.991 2.415 1.00 0.00 H new ATOM 0 HB3 CYS A 14 11.423 26.402 3.108 1.00 0.00 H new ATOM 0 HG CYS A 14 10.506 24.457 1.217 1.00 0.00 H new ATOM 166 N TYR A 15 8.138 24.588 4.645 1.00 0.00 N ATOM 167 CA TYR A 15 6.812 23.998 4.706 1.00 0.00 C ATOM 168 C TYR A 15 5.967 24.421 3.503 1.00 0.00 C ATOM 169 O TYR A 15 6.327 25.353 2.784 1.00 0.00 O ATOM 170 CB TYR A 15 6.167 24.542 5.983 1.00 0.00 C ATOM 171 CG TYR A 15 4.862 23.843 6.367 1.00 0.00 C ATOM 172 CD1 TYR A 15 4.826 22.469 6.494 1.00 0.00 C ATOM 173 CD2 TYR A 15 3.720 24.586 6.587 1.00 0.00 C ATOM 174 CE1 TYR A 15 3.597 21.811 6.856 1.00 0.00 C ATOM 175 CE2 TYR A 15 2.491 23.928 6.949 1.00 0.00 C ATOM 176 CZ TYR A 15 2.490 22.573 7.065 1.00 0.00 C ATOM 177 OH TYR A 15 1.330 21.952 7.407 1.00 0.00 O ATOM 0 H TYR A 15 8.905 23.918 4.698 1.00 0.00 H new ATOM 0 HA TYR A 15 6.876 22.910 4.700 1.00 0.00 H new ATOM 0 HB2 TYR A 15 6.875 24.444 6.806 1.00 0.00 H new ATOM 0 HB3 TYR A 15 5.973 25.607 5.855 1.00 0.00 H new ATOM 0 HD1 TYR A 15 5.720 21.887 6.322 1.00 0.00 H new ATOM 0 HD2 TYR A 15 3.748 25.661 6.488 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.555 20.737 6.959 1.00 0.00 H new ATOM 0 HE2 TYR A 15 1.590 24.498 7.124 1.00 0.00 H new ATOM 0 HH TYR A 15 0.624 22.621 7.526 1.00 0.00 H new ATOM 187 N ALA A 16 4.860 23.717 3.320 1.00 0.00 N ATOM 188 CA ALA A 16 3.962 24.008 2.216 1.00 0.00 C ATOM 189 C ALA A 16 2.971 25.093 2.642 1.00 0.00 C ATOM 190 O ALA A 16 1.905 24.790 3.175 1.00 0.00 O ATOM 191 CB ALA A 16 3.262 22.721 1.774 1.00 0.00 C ATOM 0 H ALA A 16 4.564 22.945 3.918 1.00 0.00 H new ATOM 0 HA ALA A 16 4.519 24.388 1.359 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.588 22.939 0.946 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.007 21.993 1.453 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.691 22.312 2.608 1.00 0.00 H new ATOM 197 N LEU A 17 3.359 26.335 2.392 1.00 0.00 N ATOM 198 CA LEU A 17 2.519 27.467 2.743 1.00 0.00 C ATOM 199 C LEU A 17 1.164 27.327 2.045 1.00 0.00 C ATOM 200 O LEU A 17 1.040 27.624 0.858 1.00 0.00 O ATOM 201 CB LEU A 17 3.236 28.783 2.435 1.00 0.00 C ATOM 202 CG LEU A 17 4.482 29.079 3.272 1.00 0.00 C ATOM 203 CD1 LEU A 17 5.254 30.271 2.703 1.00 0.00 C ATOM 204 CD2 LEU A 17 4.118 29.282 4.744 1.00 0.00 C ATOM 0 H LEU A 17 4.245 26.582 1.950 1.00 0.00 H new ATOM 0 HA LEU A 17 2.326 27.480 3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.521 28.781 1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.528 29.600 2.572 1.00 0.00 H new ATOM 0 HG LEU A 17 5.142 28.213 3.220 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.135 30.460 3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.564 30.050 1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.614 31.153 2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 17 5.022 29.491 5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.428 30.121 4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.645 28.379 5.130 1.00 0.00 H new ATOM 216 N SER A 18 0.183 26.874 2.813 1.00 0.00 N ATOM 217 CA SER A 18 -1.157 26.691 2.283 1.00 0.00 C ATOM 218 C SER A 18 -1.146 25.624 1.187 1.00 0.00 C ATOM 219 O SER A 18 -0.196 25.537 0.410 1.00 0.00 O ATOM 220 CB SER A 18 -1.718 28.006 1.737 1.00 0.00 C ATOM 221 OG SER A 18 -2.900 28.408 2.424 1.00 0.00 O ATOM 0 H SER A 18 0.290 26.629 3.797 1.00 0.00 H new ATOM 0 HA SER A 18 -1.803 26.361 3.096 1.00 0.00 H new ATOM 0 HB2 SER A 18 -0.963 28.787 1.827 1.00 0.00 H new ATOM 0 HB3 SER A 18 -1.936 27.894 0.675 1.00 0.00 H new ATOM 0 HG SER A 18 -3.226 29.252 2.048 1.00 0.00 H new ATOM 227 N LEU A 19 -2.212 24.838 1.160 1.00 0.00 N ATOM 228 CA LEU A 19 -2.336 23.779 0.172 1.00 0.00 C ATOM 229 C LEU A 19 -3.061 24.322 -1.062 1.00 0.00 C ATOM 230 O LEU A 19 -4.025 25.075 -0.938 1.00 0.00 O ATOM 231 CB LEU A 19 -3.006 22.549 0.787 1.00 0.00 C ATOM 232 CG LEU A 19 -4.526 22.623 0.949 1.00 0.00 C ATOM 233 CD1 LEU A 19 -5.199 21.372 0.382 1.00 0.00 C ATOM 234 CD2 LEU A 19 -4.910 22.869 2.410 1.00 0.00 C ATOM 0 H LEU A 19 -2.998 24.913 1.806 1.00 0.00 H new ATOM 0 HA LEU A 19 -1.351 23.446 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.768 21.683 0.169 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.564 22.372 1.768 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.890 23.473 0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.279 21.450 0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.965 21.282 -0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.834 20.491 0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.995 22.917 2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.532 22.054 3.028 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.476 23.811 2.747 1.00 0.00 H new ATOM 246 N GLU A 20 -2.568 23.917 -2.223 1.00 0.00 N ATOM 247 CA GLU A 20 -3.156 24.353 -3.478 1.00 0.00 C ATOM 248 C GLU A 20 -2.807 23.371 -4.598 1.00 0.00 C ATOM 249 O GLU A 20 -1.655 23.289 -5.021 1.00 0.00 O ATOM 250 CB GLU A 20 -2.704 25.771 -3.832 1.00 0.00 C ATOM 251 CG GLU A 20 -3.461 26.300 -5.052 1.00 0.00 C ATOM 252 CD GLU A 20 -2.554 27.168 -5.927 1.00 0.00 C ATOM 253 OE1 GLU A 20 -1.665 26.580 -6.581 1.00 0.00 O ATOM 254 OE2 GLU A 20 -2.770 28.399 -5.923 1.00 0.00 O ATOM 0 H GLU A 20 -1.768 23.292 -2.321 1.00 0.00 H new ATOM 0 HA GLU A 20 -4.240 24.371 -3.362 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -2.870 26.432 -2.982 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.633 25.775 -4.034 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -3.845 25.464 -5.637 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -4.323 26.882 -4.725 1.00 0.00 H new ATOM 261 N SER A 21 -3.824 22.649 -5.046 1.00 0.00 N ATOM 262 CA SER A 21 -3.639 21.675 -6.108 1.00 0.00 C ATOM 263 C SER A 21 -2.767 20.519 -5.613 1.00 0.00 C ATOM 264 O SER A 21 -1.589 20.709 -5.317 1.00 0.00 O ATOM 265 CB SER A 21 -3.012 22.321 -7.345 1.00 0.00 C ATOM 266 OG SER A 21 -3.783 23.419 -7.823 1.00 0.00 O ATOM 0 H SER A 21 -4.778 22.719 -4.693 1.00 0.00 H new ATOM 0 HA SER A 21 -4.618 21.288 -6.390 1.00 0.00 H new ATOM 0 HB2 SER A 21 -2.005 22.663 -7.105 1.00 0.00 H new ATOM 0 HB3 SER A 21 -2.916 21.575 -8.134 1.00 0.00 H new ATOM 0 HG SER A 21 -3.348 23.805 -8.612 1.00 0.00 H new ATOM 272 N SER A 22 -3.381 19.347 -5.538 1.00 0.00 N ATOM 273 CA SER A 22 -2.675 18.161 -5.083 1.00 0.00 C ATOM 274 C SER A 22 -2.674 17.099 -6.185 1.00 0.00 C ATOM 275 O SER A 22 -3.394 17.224 -7.174 1.00 0.00 O ATOM 276 CB SER A 22 -3.305 17.601 -3.806 1.00 0.00 C ATOM 277 OG SER A 22 -3.378 18.580 -2.774 1.00 0.00 O ATOM 0 H SER A 22 -4.359 19.193 -5.784 1.00 0.00 H new ATOM 0 HA SER A 22 -1.646 18.441 -4.855 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.306 17.232 -4.027 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.721 16.749 -3.457 1.00 0.00 H new ATOM 0 HG SER A 22 -3.787 18.184 -1.976 1.00 0.00 H new ATOM 283 N GLU A 23 -1.857 16.077 -5.976 1.00 0.00 N ATOM 284 CA GLU A 23 -1.752 14.994 -6.939 1.00 0.00 C ATOM 285 C GLU A 23 -2.463 13.745 -6.412 1.00 0.00 C ATOM 286 O GLU A 23 -2.640 13.590 -5.205 1.00 0.00 O ATOM 287 CB GLU A 23 -0.289 14.693 -7.269 1.00 0.00 C ATOM 288 CG GLU A 23 0.511 15.986 -7.442 1.00 0.00 C ATOM 289 CD GLU A 23 1.404 15.917 -8.682 1.00 0.00 C ATOM 290 OE1 GLU A 23 0.832 15.920 -9.794 1.00 0.00 O ATOM 291 OE2 GLU A 23 2.638 15.863 -8.491 1.00 0.00 O ATOM 0 H GLU A 23 -1.262 15.976 -5.154 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.241 15.306 -7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.151 14.093 -6.473 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.233 14.101 -8.183 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.172 16.831 -7.528 1.00 0.00 H new ATOM 0 HG3 GLU A 23 1.124 16.160 -6.557 1.00 0.00 H new ATOM 298 N GLN A 24 -2.851 12.887 -7.344 1.00 0.00 N ATOM 299 CA GLN A 24 -3.538 11.657 -6.989 1.00 0.00 C ATOM 300 C GLN A 24 -3.146 10.533 -7.950 1.00 0.00 C ATOM 301 O GLN A 24 -2.944 10.771 -9.140 1.00 0.00 O ATOM 302 CB GLN A 24 -5.055 11.861 -6.974 1.00 0.00 C ATOM 303 CG GLN A 24 -5.788 10.519 -6.940 1.00 0.00 C ATOM 304 CD GLN A 24 -6.248 10.109 -8.341 1.00 0.00 C ATOM 305 OE1 GLN A 24 -5.482 9.618 -9.154 1.00 0.00 O ATOM 306 NE2 GLN A 24 -7.537 10.337 -8.576 1.00 0.00 N ATOM 0 H GLN A 24 -2.703 13.019 -8.344 1.00 0.00 H new ATOM 0 HA GLN A 24 -3.232 11.371 -5.983 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.337 12.456 -6.105 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.359 12.423 -7.857 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.131 9.752 -6.530 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.650 10.588 -6.276 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.122 10.751 -7.850 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -7.940 10.098 -9.482 1.00 0.00 H new ATOM 315 N LEU A 25 -3.048 9.333 -7.397 1.00 0.00 N ATOM 316 CA LEU A 25 -2.683 8.171 -8.190 1.00 0.00 C ATOM 317 C LEU A 25 -3.707 7.058 -7.959 1.00 0.00 C ATOM 318 O LEU A 25 -3.921 6.633 -6.825 1.00 0.00 O ATOM 319 CB LEU A 25 -1.242 7.752 -7.894 1.00 0.00 C ATOM 320 CG LEU A 25 -0.149 8.669 -8.447 1.00 0.00 C ATOM 321 CD1 LEU A 25 1.194 8.394 -7.767 1.00 0.00 C ATOM 322 CD2 LEU A 25 -0.055 8.553 -9.970 1.00 0.00 C ATOM 0 H LEU A 25 -3.215 9.140 -6.409 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.709 8.412 -9.253 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.119 7.684 -6.813 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.086 6.751 -8.296 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.420 9.700 -8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.953 9.059 -8.179 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.101 8.568 -6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.485 7.358 -7.942 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.729 9.215 -10.338 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.181 7.524 -10.243 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.008 8.837 -10.416 1.00 0.00 H new ATOM 334 N THR A 26 -4.313 6.619 -9.052 1.00 0.00 N ATOM 335 CA THR A 26 -5.309 5.564 -8.983 1.00 0.00 C ATOM 336 C THR A 26 -4.750 4.263 -9.562 1.00 0.00 C ATOM 337 O THR A 26 -4.521 4.163 -10.767 1.00 0.00 O ATOM 338 CB THR A 26 -6.569 6.055 -9.698 1.00 0.00 C ATOM 339 OG1 THR A 26 -6.739 7.389 -9.225 1.00 0.00 O ATOM 340 CG2 THR A 26 -7.831 5.329 -9.227 1.00 0.00 C ATOM 0 H THR A 26 -4.133 6.975 -9.991 1.00 0.00 H new ATOM 0 HA THR A 26 -5.572 5.336 -7.950 1.00 0.00 H new ATOM 0 HB THR A 26 -6.452 5.919 -10.773 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.067 7.971 -9.638 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.696 5.716 -9.766 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.730 4.261 -9.421 1.00 0.00 H new ATOM 0 HG23 THR A 26 -7.967 5.492 -8.158 1.00 0.00 H new ATOM 348 N LEU A 27 -4.546 3.298 -8.677 1.00 0.00 N ATOM 349 CA LEU A 27 -4.018 2.007 -9.086 1.00 0.00 C ATOM 350 C LEU A 27 -5.090 0.934 -8.881 1.00 0.00 C ATOM 351 O LEU A 27 -5.640 0.802 -7.788 1.00 0.00 O ATOM 352 CB LEU A 27 -2.705 1.711 -8.359 1.00 0.00 C ATOM 353 CG LEU A 27 -1.628 2.795 -8.452 1.00 0.00 C ATOM 354 CD1 LEU A 27 -1.239 3.058 -9.908 1.00 0.00 C ATOM 355 CD2 LEU A 27 -2.074 4.073 -7.738 1.00 0.00 C ATOM 0 H LEU A 27 -4.737 3.384 -7.679 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.773 2.015 -10.148 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.927 1.536 -7.306 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.294 0.783 -8.756 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.735 2.435 -7.941 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.473 3.832 -9.946 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.851 2.141 -10.352 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.116 3.388 -10.465 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.291 4.827 -7.819 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.988 4.448 -8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.261 3.856 -6.686 1.00 0.00 H new ATOM 367 N GLU A 28 -5.354 0.196 -9.948 1.00 0.00 N ATOM 368 CA GLU A 28 -6.350 -0.861 -9.899 1.00 0.00 C ATOM 369 C GLU A 28 -5.670 -2.225 -9.755 1.00 0.00 C ATOM 370 O GLU A 28 -4.590 -2.444 -10.302 1.00 0.00 O ATOM 371 CB GLU A 28 -7.250 -0.825 -11.136 1.00 0.00 C ATOM 372 CG GLU A 28 -8.489 0.037 -10.887 1.00 0.00 C ATOM 373 CD GLU A 28 -8.164 1.524 -11.046 1.00 0.00 C ATOM 374 OE1 GLU A 28 -6.973 1.865 -10.878 1.00 0.00 O ATOM 375 OE2 GLU A 28 -9.113 2.285 -11.333 1.00 0.00 O ATOM 0 H GLU A 28 -4.896 0.309 -10.852 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.982 -0.698 -9.026 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.692 -0.430 -11.985 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.554 -1.838 -11.399 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.278 -0.243 -11.585 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.871 -0.150 -9.883 1.00 0.00 H new ATOM 382 N ILE A 29 -6.331 -3.105 -9.018 1.00 0.00 N ATOM 383 CA ILE A 29 -5.804 -4.441 -8.796 1.00 0.00 C ATOM 384 C ILE A 29 -6.919 -5.466 -9.009 1.00 0.00 C ATOM 385 O ILE A 29 -8.013 -5.321 -8.467 1.00 0.00 O ATOM 386 CB ILE A 29 -5.139 -4.533 -7.421 1.00 0.00 C ATOM 387 CG1 ILE A 29 -3.788 -3.815 -7.415 1.00 0.00 C ATOM 388 CG2 ILE A 29 -5.016 -5.989 -6.967 1.00 0.00 C ATOM 389 CD1 ILE A 29 -3.209 -3.746 -6.001 1.00 0.00 C ATOM 0 H ILE A 29 -7.227 -2.919 -8.567 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.020 -4.666 -9.519 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.777 -4.023 -6.699 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -3.092 -4.337 -8.072 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.906 -2.807 -7.813 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -4.540 -6.026 -5.987 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.008 -6.436 -6.905 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.412 -6.544 -7.685 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.249 -3.231 -6.026 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -3.896 -3.202 -5.353 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.069 -4.756 -5.615 1.00 0.00 H new ATOM 401 N PRO A 30 -6.594 -6.507 -9.822 1.00 0.00 N ATOM 402 CA PRO A 30 -7.556 -7.557 -10.115 1.00 0.00 C ATOM 403 C PRO A 30 -7.722 -8.497 -8.919 1.00 0.00 C ATOM 404 O PRO A 30 -6.778 -8.714 -8.160 1.00 0.00 O ATOM 405 CB PRO A 30 -7.012 -8.256 -11.349 1.00 0.00 C ATOM 406 CG PRO A 30 -5.541 -7.878 -11.428 1.00 0.00 C ATOM 407 CD PRO A 30 -5.308 -6.712 -10.482 1.00 0.00 C ATOM 0 HA PRO A 30 -8.558 -7.170 -10.303 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -7.134 -9.336 -11.272 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.546 -7.938 -12.245 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.914 -8.725 -11.151 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.272 -7.602 -12.448 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -4.524 -6.939 -9.760 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -4.994 -5.820 -11.023 1.00 0.00 H new ATOM 415 N LEU A 31 -8.928 -9.030 -8.789 1.00 0.00 N ATOM 416 CA LEU A 31 -9.229 -9.942 -7.699 1.00 0.00 C ATOM 417 C LEU A 31 -9.745 -11.263 -8.273 1.00 0.00 C ATOM 418 O LEU A 31 -10.617 -11.901 -7.685 1.00 0.00 O ATOM 419 CB LEU A 31 -10.188 -9.288 -6.703 1.00 0.00 C ATOM 420 CG LEU A 31 -9.738 -7.947 -6.120 1.00 0.00 C ATOM 421 CD1 LEU A 31 -10.650 -7.515 -4.970 1.00 0.00 C ATOM 422 CD2 LEU A 31 -8.269 -7.998 -5.698 1.00 0.00 C ATOM 0 H LEU A 31 -9.708 -8.848 -9.420 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.326 -10.171 -7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.149 -9.143 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.354 -9.982 -5.879 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.823 -7.190 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.308 -6.559 -4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -11.672 -7.412 -5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.621 -8.266 -4.181 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.975 -7.032 -5.287 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.135 -8.771 -4.941 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.649 -8.228 -6.565 1.00 0.00 H new ATOM 434 N ASN A 32 -9.184 -11.635 -9.414 1.00 0.00 N ATOM 435 CA ASN A 32 -9.576 -12.869 -10.073 1.00 0.00 C ATOM 436 C ASN A 32 -9.301 -14.051 -9.141 1.00 0.00 C ATOM 437 O ASN A 32 -10.226 -14.746 -8.725 1.00 0.00 O ATOM 438 CB ASN A 32 -8.776 -13.085 -11.359 1.00 0.00 C ATOM 439 CG ASN A 32 -7.345 -12.563 -11.209 1.00 0.00 C ATOM 440 OD1 ASN A 32 -6.543 -13.086 -10.453 1.00 0.00 O ATOM 441 ND2 ASN A 32 -7.072 -11.506 -11.968 1.00 0.00 N ATOM 0 H ASN A 32 -8.461 -11.103 -9.899 1.00 0.00 H new ATOM 0 HA ASN A 32 -10.636 -12.799 -10.315 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -8.756 -14.147 -11.605 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -9.268 -12.575 -12.187 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -6.144 -11.083 -11.939 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -7.790 -11.118 -12.579 1.00 0.00 H new ATOM 448 N ASP A 33 -8.024 -14.242 -8.841 1.00 0.00 N ATOM 449 CA ASP A 33 -7.616 -15.327 -7.966 1.00 0.00 C ATOM 450 C ASP A 33 -7.443 -14.792 -6.543 1.00 0.00 C ATOM 451 O ASP A 33 -7.598 -15.533 -5.574 1.00 0.00 O ATOM 452 CB ASP A 33 -6.279 -15.921 -8.413 1.00 0.00 C ATOM 453 CG ASP A 33 -6.143 -17.432 -8.211 1.00 0.00 C ATOM 454 OD1 ASP A 33 -6.968 -17.979 -7.448 1.00 0.00 O ATOM 455 OD2 ASP A 33 -5.217 -18.005 -8.824 1.00 0.00 O ATOM 0 H ASP A 33 -7.259 -13.663 -9.189 1.00 0.00 H new ATOM 0 HA ASP A 33 -8.385 -16.099 -8.005 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -6.134 -15.696 -9.470 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.477 -15.423 -7.868 1.00 0.00 H new ATOM 460 N SER A 34 -7.125 -13.508 -6.463 1.00 0.00 N ATOM 461 CA SER A 34 -6.929 -12.865 -5.174 1.00 0.00 C ATOM 462 C SER A 34 -8.278 -12.662 -4.481 1.00 0.00 C ATOM 463 O SER A 34 -8.363 -12.712 -3.255 1.00 0.00 O ATOM 464 CB SER A 34 -6.206 -11.526 -5.331 1.00 0.00 C ATOM 465 OG SER A 34 -5.531 -11.141 -4.137 1.00 0.00 O ATOM 0 H SER A 34 -6.998 -12.896 -7.269 1.00 0.00 H new ATOM 0 HA SER A 34 -6.305 -13.514 -4.559 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.487 -11.596 -6.147 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.926 -10.755 -5.605 1.00 0.00 H new ATOM 0 HG SER A 34 -6.124 -10.584 -3.591 1.00 0.00 H new ATOM 471 N GLY A 35 -9.298 -12.436 -5.296 1.00 0.00 N ATOM 472 CA GLY A 35 -10.638 -12.225 -4.776 1.00 0.00 C ATOM 473 C GLY A 35 -10.987 -13.272 -3.716 1.00 0.00 C ATOM 474 O GLY A 35 -11.693 -12.976 -2.754 1.00 0.00 O ATOM 0 H GLY A 35 -9.223 -12.394 -6.312 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.711 -11.227 -4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -11.360 -12.273 -5.591 1.00 0.00 H new ATOM 478 N SER A 36 -10.475 -14.476 -3.929 1.00 0.00 N ATOM 479 CA SER A 36 -10.723 -15.568 -3.004 1.00 0.00 C ATOM 480 C SER A 36 -10.564 -15.080 -1.563 1.00 0.00 C ATOM 481 O SER A 36 -11.498 -15.168 -0.767 1.00 0.00 O ATOM 482 CB SER A 36 -9.781 -16.743 -3.273 1.00 0.00 C ATOM 483 OG SER A 36 -10.458 -17.846 -3.870 1.00 0.00 O ATOM 0 H SER A 36 -9.890 -14.719 -4.728 1.00 0.00 H new ATOM 0 HA SER A 36 -11.745 -15.916 -3.152 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.973 -16.417 -3.927 1.00 0.00 H new ATOM 0 HB3 SER A 36 -9.324 -17.062 -2.337 1.00 0.00 H new ATOM 0 HG SER A 36 -9.821 -18.574 -4.027 1.00 0.00 H new ATOM 489 N ALA A 37 -9.374 -14.577 -1.270 1.00 0.00 N ATOM 490 CA ALA A 37 -9.080 -14.075 0.062 1.00 0.00 C ATOM 491 C ALA A 37 -9.362 -12.572 0.109 1.00 0.00 C ATOM 492 O ALA A 37 -9.988 -12.084 1.048 1.00 0.00 O ATOM 493 CB ALA A 37 -7.632 -14.409 0.426 1.00 0.00 C ATOM 0 H ALA A 37 -8.602 -14.506 -1.932 1.00 0.00 H new ATOM 0 HA ALA A 37 -9.720 -14.554 0.803 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -7.412 -14.032 1.425 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.492 -15.490 0.407 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -6.959 -13.943 -0.294 1.00 0.00 H new ATOM 499 N GLY A 38 -8.886 -11.881 -0.916 1.00 0.00 N ATOM 500 CA GLY A 38 -9.078 -10.443 -1.003 1.00 0.00 C ATOM 501 C GLY A 38 -7.869 -9.767 -1.652 1.00 0.00 C ATOM 502 O GLY A 38 -7.163 -10.381 -2.450 1.00 0.00 O ATOM 0 H GLY A 38 -8.368 -12.290 -1.694 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -9.975 -10.227 -1.583 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.237 -10.033 -0.006 1.00 0.00 H new ATOM 506 N LEU A 39 -7.668 -8.509 -1.285 1.00 0.00 N ATOM 507 CA LEU A 39 -6.556 -7.743 -1.821 1.00 0.00 C ATOM 508 C LEU A 39 -5.243 -8.453 -1.487 1.00 0.00 C ATOM 509 O LEU A 39 -4.550 -8.936 -2.380 1.00 0.00 O ATOM 510 CB LEU A 39 -6.615 -6.296 -1.326 1.00 0.00 C ATOM 511 CG LEU A 39 -7.586 -5.373 -2.067 1.00 0.00 C ATOM 512 CD1 LEU A 39 -7.932 -4.148 -1.219 1.00 0.00 C ATOM 513 CD2 LEU A 39 -7.032 -4.983 -3.439 1.00 0.00 C ATOM 0 H LEU A 39 -8.256 -8.002 -0.624 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.621 -7.688 -2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.887 -6.305 -0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.615 -5.868 -1.394 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.514 -5.919 -2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.623 -3.509 -1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.398 -4.470 -0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.022 -3.591 -0.996 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.741 -4.327 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.082 -4.463 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.878 -5.881 -4.038 1.00 0.00 H new ATOM 525 N GLY A 40 -4.942 -8.495 -0.197 1.00 0.00 N ATOM 526 CA GLY A 40 -3.724 -9.139 0.266 1.00 0.00 C ATOM 527 C GLY A 40 -2.710 -8.105 0.758 1.00 0.00 C ATOM 528 O GLY A 40 -1.503 -8.325 0.675 1.00 0.00 O ATOM 0 H GLY A 40 -5.520 -8.094 0.542 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -3.960 -9.834 1.072 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -3.288 -9.725 -0.543 1.00 0.00 H new ATOM 532 N VAL A 41 -3.238 -6.998 1.260 1.00 0.00 N ATOM 533 CA VAL A 41 -2.394 -5.929 1.766 1.00 0.00 C ATOM 534 C VAL A 41 -2.819 -5.580 3.194 1.00 0.00 C ATOM 535 O VAL A 41 -3.975 -5.778 3.566 1.00 0.00 O ATOM 536 CB VAL A 41 -2.445 -4.729 0.818 1.00 0.00 C ATOM 537 CG1 VAL A 41 -1.522 -4.940 -0.384 1.00 0.00 C ATOM 538 CG2 VAL A 41 -3.879 -4.448 0.365 1.00 0.00 C ATOM 0 H VAL A 41 -4.240 -6.818 1.327 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.354 -6.252 1.806 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.089 -3.856 1.365 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -1.577 -4.073 -1.042 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.497 -5.068 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.834 -5.830 -0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.887 -3.590 -0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.274 -5.321 -0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.500 -4.232 1.235 1.00 0.00 H new ATOM 548 N SER A 42 -1.863 -5.069 3.954 1.00 0.00 N ATOM 549 CA SER A 42 -2.124 -4.691 5.333 1.00 0.00 C ATOM 550 C SER A 42 -2.263 -3.172 5.442 1.00 0.00 C ATOM 551 O SER A 42 -1.396 -2.430 4.982 1.00 0.00 O ATOM 552 CB SER A 42 -1.014 -5.190 6.260 1.00 0.00 C ATOM 553 OG SER A 42 0.201 -5.432 5.557 1.00 0.00 O ATOM 0 H SER A 42 -0.906 -4.907 3.642 1.00 0.00 H new ATOM 0 HA SER A 42 -3.058 -5.158 5.645 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.838 -4.454 7.044 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.337 -6.108 6.751 1.00 0.00 H new ATOM 0 HG SER A 42 0.857 -4.742 5.790 1.00 0.00 H new ATOM 559 N LEU A 43 -3.361 -2.753 6.054 1.00 0.00 N ATOM 560 CA LEU A 43 -3.625 -1.335 6.229 1.00 0.00 C ATOM 561 C LEU A 43 -3.608 -0.998 7.721 1.00 0.00 C ATOM 562 O LEU A 43 -3.392 -1.874 8.557 1.00 0.00 O ATOM 563 CB LEU A 43 -4.925 -0.940 5.524 1.00 0.00 C ATOM 564 CG LEU A 43 -5.111 -1.484 4.106 1.00 0.00 C ATOM 565 CD1 LEU A 43 -6.316 -0.834 3.423 1.00 0.00 C ATOM 566 CD2 LEU A 43 -3.830 -1.323 3.285 1.00 0.00 C ATOM 0 H LEU A 43 -4.078 -3.371 6.435 1.00 0.00 H new ATOM 0 HA LEU A 43 -2.841 -0.741 5.758 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.763 -1.277 6.134 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.977 0.148 5.484 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.318 -2.552 4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.426 -1.238 2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.217 -1.044 3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.164 0.244 3.366 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.989 -1.717 2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.568 -0.267 3.222 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.019 -1.870 3.765 1.00 0.00 H new ATOM 578 N LYS A 44 -3.839 0.274 8.011 1.00 0.00 N ATOM 579 CA LYS A 44 -3.853 0.738 9.388 1.00 0.00 C ATOM 580 C LYS A 44 -4.757 1.967 9.499 1.00 0.00 C ATOM 581 O LYS A 44 -4.806 2.791 8.587 1.00 0.00 O ATOM 582 CB LYS A 44 -2.427 0.977 9.887 1.00 0.00 C ATOM 583 CG LYS A 44 -2.100 2.471 9.918 1.00 0.00 C ATOM 584 CD LYS A 44 -0.587 2.701 9.933 1.00 0.00 C ATOM 585 CE LYS A 44 -0.093 3.187 8.569 1.00 0.00 C ATOM 586 NZ LYS A 44 1.196 3.901 8.708 1.00 0.00 N ATOM 0 H LYS A 44 -4.018 0.998 7.315 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.272 -0.026 10.043 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.312 0.555 10.885 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.720 0.460 9.239 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.537 2.961 9.048 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.550 2.927 10.800 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.335 3.435 10.698 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.077 1.775 10.200 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.026 2.338 7.895 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.835 3.848 8.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 1.583 4.105 7.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 1.045 4.793 9.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 1.866 3.307 9.237 1.00 0.00 H new ATOM 600 N GLY A 45 -5.451 2.052 10.624 1.00 0.00 N ATOM 601 CA GLY A 45 -6.351 3.166 10.866 1.00 0.00 C ATOM 602 C GLY A 45 -5.756 4.141 11.884 1.00 0.00 C ATOM 603 O GLY A 45 -5.283 3.727 12.942 1.00 0.00 O ATOM 0 H GLY A 45 -5.408 1.367 11.378 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.549 3.688 9.930 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.308 2.792 11.231 1.00 0.00 H new ATOM 607 N ASN A 46 -5.798 5.417 11.530 1.00 0.00 N ATOM 608 CA ASN A 46 -5.269 6.453 12.399 1.00 0.00 C ATOM 609 C ASN A 46 -6.414 7.352 12.871 1.00 0.00 C ATOM 610 O ASN A 46 -7.416 7.504 12.174 1.00 0.00 O ATOM 611 CB ASN A 46 -4.256 7.329 11.659 1.00 0.00 C ATOM 612 CG ASN A 46 -2.859 7.183 12.267 1.00 0.00 C ATOM 613 OD1 ASN A 46 -2.562 7.694 13.334 1.00 0.00 O ATOM 614 ND2 ASN A 46 -2.021 6.461 11.529 1.00 0.00 N ATOM 0 H ASN A 46 -6.191 5.757 10.652 1.00 0.00 H new ATOM 0 HA ASN A 46 -4.778 5.967 13.242 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -4.229 7.050 10.606 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.569 8.372 11.705 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -1.064 6.307 11.847 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -2.335 6.061 10.645 1.00 0.00 H new ATOM 621 N LYS A 47 -6.228 7.923 14.051 1.00 0.00 N ATOM 622 CA LYS A 47 -7.233 8.802 14.624 1.00 0.00 C ATOM 623 C LYS A 47 -6.549 10.037 15.214 1.00 0.00 C ATOM 624 O LYS A 47 -5.405 9.963 15.660 1.00 0.00 O ATOM 625 CB LYS A 47 -8.100 8.042 15.629 1.00 0.00 C ATOM 626 CG LYS A 47 -9.387 8.810 15.936 1.00 0.00 C ATOM 627 CD LYS A 47 -10.621 7.958 15.632 1.00 0.00 C ATOM 628 CE LYS A 47 -11.014 7.111 16.844 1.00 0.00 C ATOM 629 NZ LYS A 47 -10.685 5.687 16.609 1.00 0.00 N ATOM 0 H LYS A 47 -5.396 7.794 14.627 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.915 9.154 13.850 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -8.346 7.058 15.231 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.540 7.882 16.550 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.396 9.107 16.985 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.418 9.725 15.345 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.453 8.604 15.350 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -10.418 7.309 14.780 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.491 7.470 17.731 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.081 7.217 17.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.958 5.126 17.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.203 5.344 15.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -9.663 5.589 16.446 1.00 0.00 H new ATOM 643 N SER A 48 -7.278 11.143 15.197 1.00 0.00 N ATOM 644 CA SER A 48 -6.755 12.392 15.724 1.00 0.00 C ATOM 645 C SER A 48 -7.654 12.901 16.852 1.00 0.00 C ATOM 646 O SER A 48 -8.854 13.087 16.659 1.00 0.00 O ATOM 647 CB SER A 48 -6.636 13.448 14.623 1.00 0.00 C ATOM 648 OG SER A 48 -5.285 13.642 14.212 1.00 0.00 O ATOM 0 H SER A 48 -8.227 11.200 14.827 1.00 0.00 H new ATOM 0 HA SER A 48 -5.757 12.205 16.120 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.236 13.146 13.765 1.00 0.00 H new ATOM 0 HB3 SER A 48 -7.045 14.393 14.981 1.00 0.00 H new ATOM 0 HG SER A 48 -5.201 14.509 13.763 1.00 0.00 H new ATOM 654 N ARG A 49 -7.038 13.112 18.007 1.00 0.00 N ATOM 655 CA ARG A 49 -7.768 13.595 19.166 1.00 0.00 C ATOM 656 C ARG A 49 -7.739 15.125 19.212 1.00 0.00 C ATOM 657 O ARG A 49 -8.657 15.751 19.741 1.00 0.00 O ATOM 658 CB ARG A 49 -7.172 13.042 20.462 1.00 0.00 C ATOM 659 CG ARG A 49 -8.101 13.304 21.649 1.00 0.00 C ATOM 660 CD ARG A 49 -7.314 13.366 22.959 1.00 0.00 C ATOM 661 NE ARG A 49 -8.039 12.634 24.021 1.00 0.00 N ATOM 662 CZ ARG A 49 -7.762 12.735 25.328 1.00 0.00 C ATOM 663 NH1 ARG A 49 -6.773 13.539 25.742 1.00 0.00 N ATOM 664 NH2 ARG A 49 -8.473 12.033 26.221 1.00 0.00 N ATOM 0 H ARG A 49 -6.042 12.957 18.164 1.00 0.00 H new ATOM 0 HA ARG A 49 -8.798 13.250 19.077 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -7.001 11.970 20.359 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -6.202 13.504 20.646 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -8.635 14.242 21.497 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -8.852 12.516 21.709 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -6.324 12.933 22.819 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -7.168 14.404 23.256 1.00 0.00 H new ATOM 0 HE ARG A 49 -8.798 12.013 23.740 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -6.232 14.073 25.062 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -6.561 13.617 26.737 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -9.226 11.421 25.906 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -8.261 12.111 27.216 1.00 0.00 H new ATOM 678 N GLU A 50 -6.676 15.682 18.650 1.00 0.00 N ATOM 679 CA GLU A 50 -6.516 17.125 18.620 1.00 0.00 C ATOM 680 C GLU A 50 -7.710 17.777 17.920 1.00 0.00 C ATOM 681 O GLU A 50 -8.329 18.691 18.463 1.00 0.00 O ATOM 682 CB GLU A 50 -5.202 17.517 17.942 1.00 0.00 C ATOM 683 CG GLU A 50 -4.288 18.270 18.912 1.00 0.00 C ATOM 684 CD GLU A 50 -4.222 19.757 18.560 1.00 0.00 C ATOM 685 OE1 GLU A 50 -3.501 20.080 17.590 1.00 0.00 O ATOM 686 OE2 GLU A 50 -4.893 20.538 19.268 1.00 0.00 O ATOM 0 H GLU A 50 -5.917 15.159 18.212 1.00 0.00 H new ATOM 0 HA GLU A 50 -6.479 17.488 19.647 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -4.695 16.623 17.579 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -5.409 18.141 17.073 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -4.655 18.150 19.931 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -3.287 17.841 18.881 1.00 0.00 H new ATOM 693 N THR A 51 -7.997 17.282 16.725 1.00 0.00 N ATOM 694 CA THR A 51 -9.106 17.805 15.945 1.00 0.00 C ATOM 695 C THR A 51 -10.406 17.092 16.322 1.00 0.00 C ATOM 696 O THR A 51 -11.494 17.627 16.114 1.00 0.00 O ATOM 697 CB THR A 51 -8.747 17.671 14.464 1.00 0.00 C ATOM 698 OG1 THR A 51 -8.976 16.295 14.174 1.00 0.00 O ATOM 699 CG2 THR A 51 -7.251 17.863 14.205 1.00 0.00 C ATOM 0 H THR A 51 -7.481 16.524 16.278 1.00 0.00 H new ATOM 0 HA THR A 51 -9.277 18.860 16.159 1.00 0.00 H new ATOM 0 HB THR A 51 -9.312 18.402 13.886 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.769 16.120 13.232 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.050 17.758 13.139 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.949 18.857 14.535 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.687 17.111 14.756 1.00 0.00 H new ATOM 707 N GLY A 52 -10.250 15.896 16.869 1.00 0.00 N ATOM 708 CA GLY A 52 -11.399 15.104 17.276 1.00 0.00 C ATOM 709 C GLY A 52 -12.063 14.440 16.068 1.00 0.00 C ATOM 710 O GLY A 52 -13.221 14.029 16.140 1.00 0.00 O ATOM 0 H GLY A 52 -9.346 15.456 17.040 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.085 14.341 17.988 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.121 15.740 17.788 1.00 0.00 H new ATOM 714 N THR A 53 -11.303 14.356 14.987 1.00 0.00 N ATOM 715 CA THR A 53 -11.803 13.749 13.765 1.00 0.00 C ATOM 716 C THR A 53 -10.969 12.520 13.400 1.00 0.00 C ATOM 717 O THR A 53 -9.864 12.341 13.909 1.00 0.00 O ATOM 718 CB THR A 53 -11.815 14.822 12.675 1.00 0.00 C ATOM 719 OG1 THR A 53 -12.567 15.889 13.245 1.00 0.00 O ATOM 720 CG2 THR A 53 -12.631 14.403 11.450 1.00 0.00 C ATOM 0 H THR A 53 -10.344 14.698 14.931 1.00 0.00 H new ATOM 0 HA THR A 53 -12.822 13.384 13.893 1.00 0.00 H new ATOM 0 HB THR A 53 -10.791 15.042 12.371 1.00 0.00 H new ATOM 0 HG1 THR A 53 -12.623 16.629 12.604 1.00 0.00 H new ATOM 0 HG21 THR A 53 -12.607 15.200 10.707 1.00 0.00 H new ATOM 0 HG22 THR A 53 -12.205 13.495 11.022 1.00 0.00 H new ATOM 0 HG23 THR A 53 -13.663 14.215 11.747 1.00 0.00 H new ATOM 728 N ASP A 54 -11.531 11.704 12.519 1.00 0.00 N ATOM 729 CA ASP A 54 -10.852 10.496 12.080 1.00 0.00 C ATOM 730 C ASP A 54 -10.085 10.789 10.789 1.00 0.00 C ATOM 731 O ASP A 54 -10.686 10.964 9.731 1.00 0.00 O ATOM 732 CB ASP A 54 -11.854 9.377 11.790 1.00 0.00 C ATOM 733 CG ASP A 54 -12.940 9.190 12.851 1.00 0.00 C ATOM 734 OD1 ASP A 54 -12.796 9.811 13.927 1.00 0.00 O ATOM 735 OD2 ASP A 54 -13.891 8.432 12.563 1.00 0.00 O ATOM 0 H ASP A 54 -12.448 11.856 12.098 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.177 10.180 12.875 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -12.334 9.579 10.832 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -11.308 8.440 11.682 1.00 0.00 H new ATOM 740 N LEU A 55 -8.767 10.834 10.919 1.00 0.00 N ATOM 741 CA LEU A 55 -7.911 11.102 9.777 1.00 0.00 C ATOM 742 C LEU A 55 -8.434 10.334 8.561 1.00 0.00 C ATOM 743 O LEU A 55 -8.565 10.898 7.476 1.00 0.00 O ATOM 744 CB LEU A 55 -6.451 10.794 10.117 1.00 0.00 C ATOM 745 CG LEU A 55 -5.845 11.604 11.264 1.00 0.00 C ATOM 746 CD1 LEU A 55 -4.422 11.134 11.576 1.00 0.00 C ATOM 747 CD2 LEU A 55 -5.900 13.104 10.967 1.00 0.00 C ATOM 0 H LEU A 55 -8.271 10.689 11.799 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.938 12.161 9.522 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.372 9.735 10.364 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.848 10.959 9.224 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.445 11.431 12.157 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.015 11.726 12.395 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.441 10.083 11.863 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.796 11.258 10.692 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.463 13.656 11.799 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.339 13.315 10.057 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.937 13.411 10.834 1.00 0.00 H new ATOM 759 N GLY A 56 -8.719 9.060 8.784 1.00 0.00 N ATOM 760 CA GLY A 56 -9.225 8.209 7.720 1.00 0.00 C ATOM 761 C GLY A 56 -8.513 6.854 7.716 1.00 0.00 C ATOM 762 O GLY A 56 -8.212 6.304 8.775 1.00 0.00 O ATOM 0 H GLY A 56 -8.609 8.596 9.686 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -10.297 8.060 7.847 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -9.084 8.701 6.758 1.00 0.00 H new ATOM 766 N ILE A 57 -8.265 6.355 6.514 1.00 0.00 N ATOM 767 CA ILE A 57 -7.595 5.076 6.359 1.00 0.00 C ATOM 768 C ILE A 57 -6.267 5.286 5.629 1.00 0.00 C ATOM 769 O ILE A 57 -6.133 6.213 4.832 1.00 0.00 O ATOM 770 CB ILE A 57 -8.520 4.066 5.676 1.00 0.00 C ATOM 771 CG1 ILE A 57 -9.795 3.850 6.493 1.00 0.00 C ATOM 772 CG2 ILE A 57 -7.787 2.752 5.398 1.00 0.00 C ATOM 773 CD1 ILE A 57 -9.463 3.503 7.945 1.00 0.00 C ATOM 0 H ILE A 57 -8.516 6.814 5.638 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.359 4.649 7.334 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.822 4.476 4.712 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -10.408 4.751 6.462 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.384 3.048 6.049 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.467 2.052 4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.935 2.942 4.746 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.437 2.325 6.338 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.387 3.355 8.504 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.870 2.589 7.974 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.895 4.318 8.393 1.00 0.00 H new ATOM 785 N PHE A 58 -5.320 4.409 5.926 1.00 0.00 N ATOM 786 CA PHE A 58 -4.007 4.486 5.308 1.00 0.00 C ATOM 787 C PHE A 58 -3.368 3.100 5.201 1.00 0.00 C ATOM 788 O PHE A 58 -3.528 2.269 6.094 1.00 0.00 O ATOM 789 CB PHE A 58 -3.140 5.367 6.209 1.00 0.00 C ATOM 790 CG PHE A 58 -3.732 6.751 6.484 1.00 0.00 C ATOM 791 CD1 PHE A 58 -4.759 6.888 7.365 1.00 0.00 C ATOM 792 CD2 PHE A 58 -3.231 7.843 5.846 1.00 0.00 C ATOM 793 CE1 PHE A 58 -5.308 8.173 7.619 1.00 0.00 C ATOM 794 CE2 PHE A 58 -3.781 9.127 6.101 1.00 0.00 C ATOM 795 CZ PHE A 58 -4.808 9.265 6.982 1.00 0.00 C ATOM 0 H PHE A 58 -5.436 3.641 6.587 1.00 0.00 H new ATOM 0 HA PHE A 58 -4.093 4.894 4.301 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.984 4.855 7.159 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.160 5.488 5.747 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.157 6.021 7.871 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -2.416 7.733 5.146 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -6.123 8.283 8.319 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.384 9.995 5.595 1.00 0.00 H new ATOM 0 HZ PHE A 58 -5.226 10.242 7.175 1.00 0.00 H new ATOM 805 N ILE A 59 -2.659 2.894 4.102 1.00 0.00 N ATOM 806 CA ILE A 59 -1.995 1.622 3.867 1.00 0.00 C ATOM 807 C ILE A 59 -0.872 1.442 4.891 1.00 0.00 C ATOM 808 O ILE A 59 -0.278 2.418 5.344 1.00 0.00 O ATOM 809 CB ILE A 59 -1.525 1.524 2.415 1.00 0.00 C ATOM 810 CG1 ILE A 59 -2.661 1.859 1.446 1.00 0.00 C ATOM 811 CG2 ILE A 59 -0.914 0.150 2.128 1.00 0.00 C ATOM 812 CD1 ILE A 59 -2.215 1.679 -0.006 1.00 0.00 C ATOM 0 H ILE A 59 -2.529 3.586 3.364 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.692 0.796 4.009 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.741 2.265 2.260 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.518 1.217 1.649 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.988 2.887 1.605 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.588 0.107 1.089 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.059 -0.012 2.784 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.660 -0.624 2.307 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.041 1.924 -0.673 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.374 2.340 -0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.912 0.645 -0.168 1.00 0.00 H new ATOM 824 N LYS A 60 -0.616 0.185 5.225 1.00 0.00 N ATOM 825 CA LYS A 60 0.425 -0.136 6.187 1.00 0.00 C ATOM 826 C LYS A 60 1.639 -0.702 5.447 1.00 0.00 C ATOM 827 O LYS A 60 2.770 -0.290 5.699 1.00 0.00 O ATOM 828 CB LYS A 60 -0.120 -1.064 7.275 1.00 0.00 C ATOM 829 CG LYS A 60 0.939 -1.332 8.346 1.00 0.00 C ATOM 830 CD LYS A 60 1.088 -2.832 8.607 1.00 0.00 C ATOM 831 CE LYS A 60 2.355 -3.127 9.412 1.00 0.00 C ATOM 832 NZ LYS A 60 2.633 -4.580 9.429 1.00 0.00 N ATOM 0 H LYS A 60 -1.111 -0.622 4.847 1.00 0.00 H new ATOM 0 HA LYS A 60 0.757 0.764 6.705 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -1.001 -0.615 7.734 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.438 -2.006 6.829 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.896 -0.918 8.028 1.00 0.00 H new ATOM 0 HG3 LYS A 60 0.663 -0.824 9.270 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.216 -3.199 9.148 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.123 -3.368 7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 60 3.201 -2.594 8.978 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.238 -2.761 10.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 3.496 -4.762 9.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.833 -5.082 9.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 2.766 -4.919 8.455 1.00 0.00 H new ATOM 846 N SER A 61 1.363 -1.636 4.550 1.00 0.00 N ATOM 847 CA SER A 61 2.419 -2.262 3.772 1.00 0.00 C ATOM 848 C SER A 61 1.823 -3.305 2.824 1.00 0.00 C ATOM 849 O SER A 61 0.752 -3.849 3.089 1.00 0.00 O ATOM 850 CB SER A 61 3.464 -2.910 4.683 1.00 0.00 C ATOM 851 OG SER A 61 2.943 -4.044 5.371 1.00 0.00 O ATOM 0 H SER A 61 0.423 -1.975 4.344 1.00 0.00 H new ATOM 0 HA SER A 61 2.916 -1.489 3.186 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.326 -3.211 4.088 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.817 -2.177 5.408 1.00 0.00 H new ATOM 0 HG SER A 61 3.641 -4.430 5.941 1.00 0.00 H new ATOM 857 N ILE A 62 2.542 -3.551 1.739 1.00 0.00 N ATOM 858 CA ILE A 62 2.098 -4.518 0.750 1.00 0.00 C ATOM 859 C ILE A 62 2.786 -5.859 1.010 1.00 0.00 C ATOM 860 O ILE A 62 3.975 -5.900 1.324 1.00 0.00 O ATOM 861 CB ILE A 62 2.317 -3.978 -0.664 1.00 0.00 C ATOM 862 CG1 ILE A 62 1.673 -2.600 -0.831 1.00 0.00 C ATOM 863 CG2 ILE A 62 1.821 -4.973 -1.715 1.00 0.00 C ATOM 864 CD1 ILE A 62 2.727 -1.492 -0.783 1.00 0.00 C ATOM 0 H ILE A 62 3.430 -3.097 1.523 1.00 0.00 H new ATOM 0 HA ILE A 62 1.025 -4.688 0.838 1.00 0.00 H new ATOM 0 HB ILE A 62 3.389 -3.854 -0.819 1.00 0.00 H new ATOM 0 HG12 ILE A 62 1.138 -2.557 -1.780 1.00 0.00 H new ATOM 0 HG13 ILE A 62 0.937 -2.441 -0.043 1.00 0.00 H new ATOM 0 HG21 ILE A 62 1.989 -4.564 -2.711 1.00 0.00 H new ATOM 0 HG22 ILE A 62 2.365 -5.912 -1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.756 -5.153 -1.571 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.242 -0.523 -0.904 1.00 0.00 H new ATOM 0 HD12 ILE A 62 3.243 -1.522 0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.448 -1.640 -1.587 1.00 0.00 H new ATOM 876 N ILE A 63 2.010 -6.924 0.868 1.00 0.00 N ATOM 877 CA ILE A 63 2.531 -8.263 1.083 1.00 0.00 C ATOM 878 C ILE A 63 3.070 -8.815 -0.239 1.00 0.00 C ATOM 879 O ILE A 63 2.299 -9.228 -1.103 1.00 0.00 O ATOM 880 CB ILE A 63 1.469 -9.153 1.733 1.00 0.00 C ATOM 881 CG1 ILE A 63 1.276 -8.788 3.207 1.00 0.00 C ATOM 882 CG2 ILE A 63 1.806 -10.634 1.548 1.00 0.00 C ATOM 883 CD1 ILE A 63 0.372 -7.563 3.354 1.00 0.00 C ATOM 0 H ILE A 63 1.025 -6.886 0.607 1.00 0.00 H new ATOM 0 HA ILE A 63 3.366 -8.239 1.783 1.00 0.00 H new ATOM 0 HB ILE A 63 0.519 -8.975 1.230 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.840 -9.633 3.740 1.00 0.00 H new ATOM 0 HG13 ILE A 63 2.244 -8.587 3.665 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.035 -11.244 2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.853 -10.866 0.484 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.770 -10.848 2.009 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.251 -7.325 4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.823 -6.714 2.840 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.603 -7.776 2.916 1.00 0.00 H new ATOM 895 N HIS A 64 4.390 -8.804 -0.353 1.00 0.00 N ATOM 896 CA HIS A 64 5.040 -9.298 -1.555 1.00 0.00 C ATOM 897 C HIS A 64 4.642 -10.756 -1.792 1.00 0.00 C ATOM 898 O HIS A 64 3.784 -11.291 -1.091 1.00 0.00 O ATOM 899 CB HIS A 64 6.556 -9.104 -1.471 1.00 0.00 C ATOM 900 CG HIS A 64 7.028 -7.749 -1.942 1.00 0.00 C ATOM 901 ND1 HIS A 64 8.338 -7.500 -2.315 1.00 0.00 N ATOM 902 CD2 HIS A 64 6.354 -6.574 -2.097 1.00 0.00 C ATOM 903 CE1 HIS A 64 8.435 -6.229 -2.676 1.00 0.00 C ATOM 904 NE2 HIS A 64 7.204 -5.656 -2.539 1.00 0.00 N ATOM 0 H HIS A 64 5.026 -8.461 0.367 1.00 0.00 H new ATOM 0 HA HIS A 64 4.705 -8.721 -2.417 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.874 -9.250 -0.439 1.00 0.00 H new ATOM 0 HB3 HIS A 64 7.044 -9.875 -2.067 1.00 0.00 H new ATOM 0 HD2 HIS A 64 5.305 -6.417 -1.894 1.00 0.00 H new ATOM 0 HE1 HIS A 64 9.331 -5.733 -3.019 1.00 0.00 H new ATOM 0 HE2 HIS A 64 6.975 -4.683 -2.743 1.00 0.00 H new ATOM 912 N GLY A 65 5.283 -11.357 -2.783 1.00 0.00 N ATOM 913 CA GLY A 65 5.006 -12.743 -3.121 1.00 0.00 C ATOM 914 C GLY A 65 3.505 -13.032 -3.065 1.00 0.00 C ATOM 915 O GLY A 65 3.093 -14.120 -2.668 1.00 0.00 O ATOM 0 H GLY A 65 5.993 -10.910 -3.363 1.00 0.00 H new ATOM 0 HA2 GLY A 65 5.385 -12.960 -4.120 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.533 -13.402 -2.430 1.00 0.00 H new ATOM 919 N GLY A 66 2.728 -12.037 -3.469 1.00 0.00 N ATOM 920 CA GLY A 66 1.281 -12.171 -3.470 1.00 0.00 C ATOM 921 C GLY A 66 0.668 -11.489 -4.695 1.00 0.00 C ATOM 922 O GLY A 66 1.300 -11.412 -5.747 1.00 0.00 O ATOM 0 H GLY A 66 3.073 -11.135 -3.798 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.010 -13.227 -3.463 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.871 -11.731 -2.561 1.00 0.00 H new ATOM 926 N ALA A 67 -0.555 -11.012 -4.516 1.00 0.00 N ATOM 927 CA ALA A 67 -1.260 -10.339 -5.594 1.00 0.00 C ATOM 928 C ALA A 67 -0.927 -8.846 -5.562 1.00 0.00 C ATOM 929 O ALA A 67 -0.324 -8.321 -6.496 1.00 0.00 O ATOM 930 CB ALA A 67 -2.761 -10.605 -5.466 1.00 0.00 C ATOM 0 H ALA A 67 -1.076 -11.078 -3.641 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.942 -10.726 -6.562 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -3.290 -10.100 -6.274 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.947 -11.677 -5.525 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.117 -10.227 -4.508 1.00 0.00 H new ATOM 936 N ALA A 68 -1.335 -8.205 -4.477 1.00 0.00 N ATOM 937 CA ALA A 68 -1.088 -6.783 -4.311 1.00 0.00 C ATOM 938 C ALA A 68 0.374 -6.481 -4.644 1.00 0.00 C ATOM 939 O ALA A 68 0.690 -5.408 -5.156 1.00 0.00 O ATOM 940 CB ALA A 68 -1.460 -6.363 -2.887 1.00 0.00 C ATOM 0 H ALA A 68 -1.835 -8.644 -3.704 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.708 -6.204 -4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.275 -5.296 -2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.515 -6.571 -2.710 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -0.855 -6.922 -2.173 1.00 0.00 H new ATOM 946 N PHE A 69 1.229 -7.448 -4.341 1.00 0.00 N ATOM 947 CA PHE A 69 2.650 -7.300 -4.603 1.00 0.00 C ATOM 948 C PHE A 69 2.891 -6.524 -5.900 1.00 0.00 C ATOM 949 O PHE A 69 3.802 -5.701 -5.975 1.00 0.00 O ATOM 950 CB PHE A 69 3.227 -8.709 -4.751 1.00 0.00 C ATOM 951 CG PHE A 69 4.596 -8.752 -5.434 1.00 0.00 C ATOM 952 CD1 PHE A 69 5.543 -7.830 -5.117 1.00 0.00 C ATOM 953 CD2 PHE A 69 4.864 -9.714 -6.357 1.00 0.00 C ATOM 954 CE1 PHE A 69 6.813 -7.870 -5.751 1.00 0.00 C ATOM 955 CE2 PHE A 69 6.134 -9.754 -6.991 1.00 0.00 C ATOM 956 CZ PHE A 69 7.082 -8.832 -6.675 1.00 0.00 C ATOM 0 H PHE A 69 0.964 -8.337 -3.916 1.00 0.00 H new ATOM 0 HA PHE A 69 3.123 -6.750 -3.789 1.00 0.00 H new ATOM 0 HB2 PHE A 69 3.311 -9.162 -3.763 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.528 -9.319 -5.323 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.330 -7.067 -4.383 1.00 0.00 H new ATOM 0 HD2 PHE A 69 4.112 -10.447 -6.608 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.565 -7.137 -5.500 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.347 -10.517 -7.725 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.048 -8.863 -7.157 1.00 0.00 H new ATOM 966 N LYS A 70 2.059 -6.815 -6.889 1.00 0.00 N ATOM 967 CA LYS A 70 2.170 -6.155 -8.179 1.00 0.00 C ATOM 968 C LYS A 70 2.150 -4.639 -7.975 1.00 0.00 C ATOM 969 O LYS A 70 3.173 -3.975 -8.131 1.00 0.00 O ATOM 970 CB LYS A 70 1.087 -6.661 -9.134 1.00 0.00 C ATOM 971 CG LYS A 70 1.159 -8.182 -9.289 1.00 0.00 C ATOM 972 CD LYS A 70 -0.069 -8.717 -10.027 1.00 0.00 C ATOM 973 CE LYS A 70 -1.351 -8.068 -9.501 1.00 0.00 C ATOM 974 NZ LYS A 70 -2.532 -8.879 -9.871 1.00 0.00 N ATOM 0 H LYS A 70 1.305 -7.499 -6.823 1.00 0.00 H new ATOM 0 HA LYS A 70 3.121 -6.401 -8.652 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.104 -6.376 -8.758 1.00 0.00 H new ATOM 0 HB3 LYS A 70 1.206 -6.187 -10.108 1.00 0.00 H new ATOM 0 HG2 LYS A 70 2.062 -8.453 -9.835 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.229 -8.648 -8.306 1.00 0.00 H new ATOM 0 HD2 LYS A 70 0.030 -8.521 -11.095 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.128 -9.799 -9.905 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -1.297 -7.968 -8.417 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -1.451 -7.062 -9.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.324 -8.649 -9.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.803 -8.670 -10.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.301 -9.889 -9.783 1.00 0.00 H new ATOM 988 N ASP A 71 0.974 -4.136 -7.628 1.00 0.00 N ATOM 989 CA ASP A 71 0.808 -2.710 -7.401 1.00 0.00 C ATOM 990 C ASP A 71 1.619 -2.296 -6.172 1.00 0.00 C ATOM 991 O ASP A 71 1.799 -1.107 -5.915 1.00 0.00 O ATOM 992 CB ASP A 71 -0.659 -2.362 -7.140 1.00 0.00 C ATOM 993 CG ASP A 71 -1.076 -0.955 -7.573 1.00 0.00 C ATOM 994 OD1 ASP A 71 -0.462 -0.453 -8.539 1.00 0.00 O ATOM 995 OD2 ASP A 71 -2.000 -0.413 -6.928 1.00 0.00 O ATOM 0 H ASP A 71 0.127 -4.690 -7.499 1.00 0.00 H new ATOM 0 HA ASP A 71 1.150 -2.184 -8.292 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.287 -3.087 -7.659 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.859 -2.472 -6.074 1.00 0.00 H new ATOM 1000 N GLY A 72 2.087 -3.300 -5.445 1.00 0.00 N ATOM 1001 CA GLY A 72 2.874 -3.055 -4.249 1.00 0.00 C ATOM 1002 C GLY A 72 3.819 -1.868 -4.449 1.00 0.00 C ATOM 1003 O GLY A 72 4.177 -1.187 -3.489 1.00 0.00 O ATOM 0 H GLY A 72 1.936 -4.285 -5.662 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.211 -2.859 -3.407 1.00 0.00 H new ATOM 0 HA3 GLY A 72 3.451 -3.946 -4.000 1.00 0.00 H new ATOM 1007 N ARG A 73 4.196 -1.657 -5.701 1.00 0.00 N ATOM 1008 CA ARG A 73 5.092 -0.564 -6.038 1.00 0.00 C ATOM 1009 C ARG A 73 4.790 0.658 -5.170 1.00 0.00 C ATOM 1010 O ARG A 73 5.686 1.441 -4.860 1.00 0.00 O ATOM 1011 CB ARG A 73 4.960 -0.179 -7.513 1.00 0.00 C ATOM 1012 CG ARG A 73 3.502 0.108 -7.876 1.00 0.00 C ATOM 1013 CD ARG A 73 3.410 0.961 -9.144 1.00 0.00 C ATOM 1014 NE ARG A 73 2.570 2.153 -8.892 1.00 0.00 N ATOM 1015 CZ ARG A 73 2.608 3.269 -9.633 1.00 0.00 C ATOM 1016 NH1 ARG A 73 3.444 3.352 -10.677 1.00 0.00 N ATOM 1017 NH2 ARG A 73 1.810 4.302 -9.331 1.00 0.00 N ATOM 0 H ARG A 73 3.897 -2.224 -6.494 1.00 0.00 H new ATOM 0 HA ARG A 73 6.111 -0.902 -5.852 1.00 0.00 H new ATOM 0 HB2 ARG A 73 5.570 0.701 -7.719 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.342 -0.985 -8.139 1.00 0.00 H new ATOM 0 HG2 ARG A 73 2.969 -0.831 -8.026 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.013 0.624 -7.050 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.407 1.269 -9.458 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.986 0.373 -9.958 1.00 0.00 H new ATOM 0 HE ARG A 73 1.922 2.123 -8.105 1.00 0.00 H new ATOM 0 HH11 ARG A 73 4.051 2.566 -10.908 1.00 0.00 H new ATOM 0 HH12 ARG A 73 3.473 4.201 -11.241 1.00 0.00 H new ATOM 0 HH21 ARG A 73 1.173 4.239 -8.537 1.00 0.00 H new ATOM 0 HH22 ARG A 73 1.839 5.151 -9.895 1.00 0.00 H new ATOM 1031 N LEU A 74 3.523 0.784 -4.802 1.00 0.00 N ATOM 1032 CA LEU A 74 3.091 1.898 -3.975 1.00 0.00 C ATOM 1033 C LEU A 74 3.861 1.876 -2.654 1.00 0.00 C ATOM 1034 O LEU A 74 4.768 1.064 -2.473 1.00 0.00 O ATOM 1035 CB LEU A 74 1.571 1.878 -3.801 1.00 0.00 C ATOM 1036 CG LEU A 74 0.755 2.448 -4.963 1.00 0.00 C ATOM 1037 CD1 LEU A 74 -0.707 2.008 -4.875 1.00 0.00 C ATOM 1038 CD2 LEU A 74 0.892 3.970 -5.034 1.00 0.00 C ATOM 0 H LEU A 74 2.782 0.133 -5.061 1.00 0.00 H new ATOM 0 HA LEU A 74 3.321 2.846 -4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.258 0.847 -3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.321 2.437 -2.899 1.00 0.00 H new ATOM 0 HG LEU A 74 1.157 2.044 -5.892 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.264 2.427 -5.713 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.762 0.920 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.138 2.363 -3.939 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.302 4.350 -5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.532 4.411 -4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.939 4.235 -5.180 1.00 0.00 H new ATOM 1050 N ARG A 75 3.473 2.777 -1.763 1.00 0.00 N ATOM 1051 CA ARG A 75 4.116 2.871 -0.464 1.00 0.00 C ATOM 1052 C ARG A 75 3.075 3.144 0.625 1.00 0.00 C ATOM 1053 O ARG A 75 2.281 4.076 0.509 1.00 0.00 O ATOM 1054 CB ARG A 75 5.165 3.984 -0.448 1.00 0.00 C ATOM 1055 CG ARG A 75 4.617 5.264 -1.083 1.00 0.00 C ATOM 1056 CD ARG A 75 3.930 6.144 -0.036 1.00 0.00 C ATOM 1057 NE ARG A 75 4.577 7.474 0.010 1.00 0.00 N ATOM 1058 CZ ARG A 75 4.296 8.415 0.921 1.00 0.00 C ATOM 1059 NH1 ARG A 75 3.377 8.178 1.867 1.00 0.00 N ATOM 1060 NH2 ARG A 75 4.933 9.593 0.886 1.00 0.00 N ATOM 0 H ARG A 75 2.721 3.449 -1.916 1.00 0.00 H new ATOM 0 HA ARG A 75 4.610 1.919 -0.269 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.471 4.185 0.579 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.054 3.658 -0.988 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.430 5.818 -1.553 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.908 5.009 -1.871 1.00 0.00 H new ATOM 0 HD2 ARG A 75 2.873 6.253 -0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.986 5.669 0.944 1.00 0.00 H new ATOM 0 HE ARG A 75 5.281 7.688 -0.696 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.892 7.281 1.893 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.163 8.894 2.561 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.632 9.774 0.166 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.719 10.309 1.580 1.00 0.00 H new ATOM 1074 N MET A 76 3.114 2.315 1.657 1.00 0.00 N ATOM 1075 CA MET A 76 2.185 2.455 2.765 1.00 0.00 C ATOM 1076 C MET A 76 2.031 3.923 3.168 1.00 0.00 C ATOM 1077 O MET A 76 2.810 4.774 2.741 1.00 0.00 O ATOM 1078 CB MET A 76 2.691 1.648 3.962 1.00 0.00 C ATOM 1079 CG MET A 76 4.066 2.143 4.416 1.00 0.00 C ATOM 1080 SD MET A 76 5.222 0.784 4.456 1.00 0.00 S ATOM 1081 CE MET A 76 6.166 1.222 5.907 1.00 0.00 C ATOM 0 H MET A 76 3.775 1.543 1.749 1.00 0.00 H new ATOM 0 HA MET A 76 1.212 2.080 2.448 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.981 1.729 4.786 1.00 0.00 H new ATOM 0 HB3 MET A 76 2.750 0.593 3.695 1.00 0.00 H new ATOM 0 HG2 MET A 76 4.425 2.917 3.738 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.990 2.596 5.405 1.00 0.00 H new ATOM 0 HE1 MET A 76 6.938 0.472 6.079 1.00 0.00 H new ATOM 0 HE2 MET A 76 6.632 2.196 5.757 1.00 0.00 H new ATOM 0 HE3 MET A 76 5.504 1.266 6.772 1.00 0.00 H new ATOM 1091 N ASN A 77 1.019 4.176 3.986 1.00 0.00 N ATOM 1092 CA ASN A 77 0.752 5.526 4.452 1.00 0.00 C ATOM 1093 C ASN A 77 -0.075 6.269 3.401 1.00 0.00 C ATOM 1094 O ASN A 77 -0.500 7.401 3.627 1.00 0.00 O ATOM 1095 CB ASN A 77 2.053 6.303 4.664 1.00 0.00 C ATOM 1096 CG ASN A 77 3.135 5.405 5.269 1.00 0.00 C ATOM 1097 OD1 ASN A 77 2.755 4.769 6.373 1.00 0.00 O flip ATOM 1098 ND2 ASN A 77 4.241 5.297 4.765 1.00 0.00 N flip ATOM 0 H ASN A 77 0.374 3.468 4.338 1.00 0.00 H new ATOM 0 HA ASN A 77 0.215 5.456 5.398 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.400 6.706 3.712 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.870 7.153 5.322 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.467 5.815 3.916 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.939 4.689 5.193 1.00 0.00 H new ATOM 1105 N ASP A 78 -0.279 5.602 2.274 1.00 0.00 N ATOM 1106 CA ASP A 78 -1.048 6.185 1.188 1.00 0.00 C ATOM 1107 C ASP A 78 -2.523 6.245 1.588 1.00 0.00 C ATOM 1108 O ASP A 78 -3.256 5.271 1.420 1.00 0.00 O ATOM 1109 CB ASP A 78 -0.936 5.339 -0.082 1.00 0.00 C ATOM 1110 CG ASP A 78 0.123 5.809 -1.081 1.00 0.00 C ATOM 1111 OD1 ASP A 78 0.792 6.817 -0.767 1.00 0.00 O ATOM 1112 OD2 ASP A 78 0.240 5.149 -2.136 1.00 0.00 O ATOM 0 H ASP A 78 0.075 4.663 2.090 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.654 7.182 0.993 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.714 4.311 0.203 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.905 5.329 -0.581 1.00 0.00 H new ATOM 1117 N GLN A 79 -2.916 7.397 2.110 1.00 0.00 N ATOM 1118 CA GLN A 79 -4.291 7.597 2.535 1.00 0.00 C ATOM 1119 C GLN A 79 -5.255 7.200 1.416 1.00 0.00 C ATOM 1120 O GLN A 79 -5.006 7.486 0.246 1.00 0.00 O ATOM 1121 CB GLN A 79 -4.525 9.044 2.973 1.00 0.00 C ATOM 1122 CG GLN A 79 -5.814 9.169 3.788 1.00 0.00 C ATOM 1123 CD GLN A 79 -5.901 10.536 4.470 1.00 0.00 C ATOM 1124 OE1 GLN A 79 -5.005 11.359 4.384 1.00 0.00 O ATOM 1125 NE2 GLN A 79 -7.028 10.730 5.149 1.00 0.00 N ATOM 0 H GLN A 79 -2.306 8.202 2.249 1.00 0.00 H new ATOM 0 HA GLN A 79 -4.481 6.957 3.396 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -3.679 9.389 3.568 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -4.581 9.689 2.096 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -6.676 9.028 3.136 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -5.851 8.381 4.540 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -7.737 9.998 5.180 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -7.183 11.611 5.639 1.00 0.00 H new ATOM 1134 N LEU A 80 -6.337 6.546 1.815 1.00 0.00 N ATOM 1135 CA LEU A 80 -7.340 6.106 0.860 1.00 0.00 C ATOM 1136 C LEU A 80 -8.431 7.173 0.746 1.00 0.00 C ATOM 1137 O LEU A 80 -9.266 7.310 1.639 1.00 0.00 O ATOM 1138 CB LEU A 80 -7.870 4.722 1.239 1.00 0.00 C ATOM 1139 CG LEU A 80 -6.820 3.620 1.389 1.00 0.00 C ATOM 1140 CD1 LEU A 80 -5.919 3.881 2.597 1.00 0.00 C ATOM 1141 CD2 LEU A 80 -7.479 2.240 1.454 1.00 0.00 C ATOM 0 H LEU A 80 -6.541 6.311 2.786 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.900 5.992 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.414 4.808 2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.589 4.410 0.482 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.184 3.633 0.504 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.182 3.083 2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.408 4.835 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.525 3.912 3.503 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.710 1.474 1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -8.153 2.199 2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.043 2.063 0.538 1.00 0.00 H new ATOM 1153 N ILE A 81 -8.389 7.901 -0.359 1.00 0.00 N ATOM 1154 CA ILE A 81 -9.364 8.951 -0.602 1.00 0.00 C ATOM 1155 C ILE A 81 -10.544 8.375 -1.386 1.00 0.00 C ATOM 1156 O ILE A 81 -11.419 9.115 -1.832 1.00 0.00 O ATOM 1157 CB ILE A 81 -8.701 10.151 -1.281 1.00 0.00 C ATOM 1158 CG1 ILE A 81 -8.090 9.751 -2.626 1.00 0.00 C ATOM 1159 CG2 ILE A 81 -7.673 10.806 -0.357 1.00 0.00 C ATOM 1160 CD1 ILE A 81 -7.789 10.984 -3.480 1.00 0.00 C ATOM 0 H ILE A 81 -7.695 7.785 -1.097 1.00 0.00 H new ATOM 0 HA ILE A 81 -9.761 9.327 0.341 1.00 0.00 H new ATOM 0 HB ILE A 81 -9.470 10.896 -1.485 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.172 9.187 -2.459 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -8.776 9.093 -3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.217 11.656 -0.865 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -8.167 11.149 0.552 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.901 10.081 -0.099 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.356 10.672 -4.430 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -8.713 11.533 -3.665 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.084 11.628 -2.954 1.00 0.00 H new ATOM 1172 N ALA A 82 -10.530 7.058 -1.531 1.00 0.00 N ATOM 1173 CA ALA A 82 -11.588 6.373 -2.254 1.00 0.00 C ATOM 1174 C ALA A 82 -11.170 4.924 -2.510 1.00 0.00 C ATOM 1175 O ALA A 82 -10.026 4.550 -2.257 1.00 0.00 O ATOM 1176 CB ALA A 82 -11.894 7.129 -3.549 1.00 0.00 C ATOM 0 H ALA A 82 -9.802 6.447 -1.160 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.504 6.352 -1.664 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.688 6.615 -4.091 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.215 8.143 -3.311 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.998 7.168 -4.168 1.00 0.00 H new ATOM 1182 N VAL A 83 -12.120 4.147 -3.009 1.00 0.00 N ATOM 1183 CA VAL A 83 -11.865 2.746 -3.301 1.00 0.00 C ATOM 1184 C VAL A 83 -12.957 2.218 -4.234 1.00 0.00 C ATOM 1185 O VAL A 83 -14.143 2.321 -3.928 1.00 0.00 O ATOM 1186 CB VAL A 83 -11.755 1.951 -1.999 1.00 0.00 C ATOM 1187 CG1 VAL A 83 -12.946 2.235 -1.081 1.00 0.00 C ATOM 1188 CG2 VAL A 83 -11.624 0.453 -2.281 1.00 0.00 C ATOM 0 H VAL A 83 -13.068 4.461 -3.219 1.00 0.00 H new ATOM 0 HA VAL A 83 -10.912 2.631 -3.817 1.00 0.00 H new ATOM 0 HB VAL A 83 -10.851 2.275 -1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -12.843 1.657 -0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.974 3.298 -0.840 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.870 1.953 -1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.547 -0.089 -1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.501 0.108 -2.828 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -10.730 0.272 -2.877 1.00 0.00 H new ATOM 1198 N ASN A 84 -12.516 1.663 -5.354 1.00 0.00 N ATOM 1199 CA ASN A 84 -13.440 1.118 -6.333 1.00 0.00 C ATOM 1200 C ASN A 84 -14.444 2.200 -6.738 1.00 0.00 C ATOM 1201 O ASN A 84 -15.561 1.892 -7.151 1.00 0.00 O ATOM 1202 CB ASN A 84 -14.225 -0.061 -5.754 1.00 0.00 C ATOM 1203 CG ASN A 84 -13.915 -1.352 -6.514 1.00 0.00 C ATOM 1204 OD1 ASN A 84 -13.577 -2.373 -5.731 1.00 0.00 O flip ATOM 1205 ND2 ASN A 84 -13.979 -1.418 -7.730 1.00 0.00 N flip ATOM 0 H ASN A 84 -11.531 1.579 -5.605 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.860 0.779 -7.191 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -13.976 -0.186 -4.700 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -15.293 0.148 -5.806 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -14.245 -0.596 -8.272 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -13.766 -2.295 -8.205 1.00 0.00 H new ATOM 1212 N GLY A 85 -14.009 3.444 -6.606 1.00 0.00 N ATOM 1213 CA GLY A 85 -14.855 4.573 -6.954 1.00 0.00 C ATOM 1214 C GLY A 85 -15.675 5.035 -5.748 1.00 0.00 C ATOM 1215 O GLY A 85 -16.309 6.089 -5.790 1.00 0.00 O ATOM 0 H GLY A 85 -13.082 3.695 -6.263 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.239 5.396 -7.316 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.524 4.294 -7.768 1.00 0.00 H new ATOM 1219 N GLU A 86 -15.637 4.224 -4.701 1.00 0.00 N ATOM 1220 CA GLU A 86 -16.369 4.536 -3.485 1.00 0.00 C ATOM 1221 C GLU A 86 -15.528 5.434 -2.575 1.00 0.00 C ATOM 1222 O GLU A 86 -14.318 5.247 -2.460 1.00 0.00 O ATOM 1223 CB GLU A 86 -16.792 3.259 -2.757 1.00 0.00 C ATOM 1224 CG GLU A 86 -17.617 3.586 -1.510 1.00 0.00 C ATOM 1225 CD GLU A 86 -18.578 2.445 -1.173 1.00 0.00 C ATOM 1226 OE1 GLU A 86 -18.655 1.507 -1.995 1.00 0.00 O ATOM 1227 OE2 GLU A 86 -19.215 2.537 -0.102 1.00 0.00 O ATOM 0 H GLU A 86 -15.111 3.351 -4.670 1.00 0.00 H new ATOM 0 HA GLU A 86 -17.276 5.076 -3.758 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -17.376 2.630 -3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -15.908 2.688 -2.473 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -16.951 3.766 -0.666 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -18.181 4.505 -1.673 1.00 0.00 H new ATOM 1234 N THR A 87 -16.203 6.388 -1.952 1.00 0.00 N ATOM 1235 CA THR A 87 -15.534 7.315 -1.055 1.00 0.00 C ATOM 1236 C THR A 87 -15.157 6.615 0.252 1.00 0.00 C ATOM 1237 O THR A 87 -15.747 5.596 0.607 1.00 0.00 O ATOM 1238 CB THR A 87 -16.450 8.524 -0.855 1.00 0.00 C ATOM 1239 OG1 THR A 87 -15.569 9.642 -0.922 1.00 0.00 O ATOM 1240 CG2 THR A 87 -17.029 8.591 0.560 1.00 0.00 C ATOM 0 H THR A 87 -17.207 6.539 -2.051 1.00 0.00 H new ATOM 0 HA THR A 87 -14.594 7.668 -1.480 1.00 0.00 H new ATOM 0 HB THR A 87 -17.264 8.487 -1.580 1.00 0.00 H new ATOM 0 HG1 THR A 87 -16.081 10.469 -0.804 1.00 0.00 H new ATOM 0 HG21 THR A 87 -17.672 9.467 0.649 1.00 0.00 H new ATOM 0 HG22 THR A 87 -17.612 7.692 0.757 1.00 0.00 H new ATOM 0 HG23 THR A 87 -16.216 8.662 1.283 1.00 0.00 H new ATOM 1248 N LEU A 88 -14.176 7.190 0.932 1.00 0.00 N ATOM 1249 CA LEU A 88 -13.713 6.633 2.192 1.00 0.00 C ATOM 1250 C LEU A 88 -13.699 7.733 3.256 1.00 0.00 C ATOM 1251 O LEU A 88 -14.229 7.549 4.350 1.00 0.00 O ATOM 1252 CB LEU A 88 -12.362 5.939 2.007 1.00 0.00 C ATOM 1253 CG LEU A 88 -12.391 4.601 1.267 1.00 0.00 C ATOM 1254 CD1 LEU A 88 -10.998 3.969 1.221 1.00 0.00 C ATOM 1255 CD2 LEU A 88 -13.428 3.657 1.881 1.00 0.00 C ATOM 0 H LEU A 88 -13.689 8.035 0.635 1.00 0.00 H new ATOM 0 HA LEU A 88 -14.397 5.860 2.541 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.699 6.616 1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -11.921 5.778 2.991 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.694 4.787 0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.047 3.019 0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -10.311 4.639 0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.642 3.798 2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -13.428 2.713 1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.179 3.473 2.926 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.416 4.112 1.819 1.00 0.00 H new ATOM 1267 N LEU A 89 -13.087 8.852 2.896 1.00 0.00 N ATOM 1268 CA LEU A 89 -12.997 9.981 3.806 1.00 0.00 C ATOM 1269 C LEU A 89 -14.376 10.255 4.410 1.00 0.00 C ATOM 1270 O LEU A 89 -14.504 10.422 5.622 1.00 0.00 O ATOM 1271 CB LEU A 89 -12.384 11.192 3.099 1.00 0.00 C ATOM 1272 CG LEU A 89 -11.206 10.899 2.168 1.00 0.00 C ATOM 1273 CD1 LEU A 89 -10.381 12.163 1.914 1.00 0.00 C ATOM 1274 CD2 LEU A 89 -10.348 9.755 2.713 1.00 0.00 C ATOM 0 H LEU A 89 -12.649 9.001 1.987 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.326 9.750 4.633 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.166 11.684 2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.054 11.902 3.857 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.603 10.574 1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.550 11.928 1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.012 12.922 1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.993 12.541 2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.518 9.567 2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.959 10.028 3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.956 8.855 2.801 1.00 0.00 H new ATOM 1286 N GLY A 90 -15.372 10.292 3.538 1.00 0.00 N ATOM 1287 CA GLY A 90 -16.737 10.542 3.970 1.00 0.00 C ATOM 1288 C GLY A 90 -17.161 9.545 5.051 1.00 0.00 C ATOM 1289 O GLY A 90 -17.950 9.880 5.933 1.00 0.00 O ATOM 0 H GLY A 90 -15.261 10.153 2.534 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.820 11.558 4.355 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -17.412 10.468 3.117 1.00 0.00 H new ATOM 1293 N LYS A 91 -16.619 8.341 4.945 1.00 0.00 N ATOM 1294 CA LYS A 91 -16.932 7.293 5.902 1.00 0.00 C ATOM 1295 C LYS A 91 -16.025 7.439 7.126 1.00 0.00 C ATOM 1296 O LYS A 91 -15.358 8.460 7.291 1.00 0.00 O ATOM 1297 CB LYS A 91 -16.850 5.918 5.237 1.00 0.00 C ATOM 1298 CG LYS A 91 -17.252 5.998 3.763 1.00 0.00 C ATOM 1299 CD LYS A 91 -17.458 4.600 3.175 1.00 0.00 C ATOM 1300 CE LYS A 91 -18.594 4.599 2.150 1.00 0.00 C ATOM 1301 NZ LYS A 91 -19.458 3.411 2.335 1.00 0.00 N ATOM 0 H LYS A 91 -15.965 8.068 4.211 1.00 0.00 H new ATOM 0 HA LYS A 91 -17.960 7.391 6.252 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -15.835 5.530 5.320 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -17.503 5.218 5.758 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -18.170 6.577 3.663 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -16.481 6.523 3.200 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -16.536 4.261 2.702 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -17.684 3.895 3.975 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -19.187 5.507 2.255 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -18.181 4.602 1.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -19.826 3.103 1.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -18.903 2.641 2.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -20.252 3.653 2.961 1.00 0.00 H new ATOM 1315 N SER A 92 -16.029 6.404 7.953 1.00 0.00 N ATOM 1316 CA SER A 92 -15.215 6.404 9.156 1.00 0.00 C ATOM 1317 C SER A 92 -14.070 5.399 9.014 1.00 0.00 C ATOM 1318 O SER A 92 -13.817 4.892 7.922 1.00 0.00 O ATOM 1319 CB SER A 92 -16.058 6.077 10.391 1.00 0.00 C ATOM 1320 OG SER A 92 -15.672 6.854 11.521 1.00 0.00 O ATOM 0 H SER A 92 -16.583 5.559 7.813 1.00 0.00 H new ATOM 0 HA SER A 92 -14.799 7.403 9.287 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.110 6.256 10.170 1.00 0.00 H new ATOM 0 HB3 SER A 92 -15.958 5.018 10.628 1.00 0.00 H new ATOM 0 HG SER A 92 -14.789 7.248 11.361 1.00 0.00 H new ATOM 1326 N ASN A 93 -13.409 5.141 10.133 1.00 0.00 N ATOM 1327 CA ASN A 93 -12.297 4.206 10.146 1.00 0.00 C ATOM 1328 C ASN A 93 -12.832 2.782 9.990 1.00 0.00 C ATOM 1329 O ASN A 93 -12.155 1.918 9.434 1.00 0.00 O ATOM 1330 CB ASN A 93 -11.531 4.281 11.468 1.00 0.00 C ATOM 1331 CG ASN A 93 -11.017 5.699 11.725 1.00 0.00 C ATOM 1332 OD1 ASN A 93 -11.503 6.417 12.583 1.00 0.00 O ATOM 1333 ND2 ASN A 93 -10.009 6.060 10.935 1.00 0.00 N ATOM 0 H ASN A 93 -13.622 5.563 11.037 1.00 0.00 H new ATOM 0 HA ASN A 93 -11.628 4.466 9.326 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -12.181 3.972 12.287 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -10.693 3.585 11.446 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.595 6.988 11.028 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -9.650 5.409 10.237 1.00 0.00 H new ATOM 1340 N HIS A 94 -14.043 2.580 10.489 1.00 0.00 N ATOM 1341 CA HIS A 94 -14.677 1.275 10.412 1.00 0.00 C ATOM 1342 C HIS A 94 -15.318 1.097 9.034 1.00 0.00 C ATOM 1343 O HIS A 94 -14.845 0.301 8.224 1.00 0.00 O ATOM 1344 CB HIS A 94 -15.673 1.086 11.558 1.00 0.00 C ATOM 1345 CG HIS A 94 -16.286 -0.292 11.618 1.00 0.00 C ATOM 1346 ND1 HIS A 94 -15.632 -1.381 12.167 1.00 0.00 N ATOM 1347 CD2 HIS A 94 -17.500 -0.747 11.192 1.00 0.00 C ATOM 1348 CE1 HIS A 94 -16.426 -2.438 12.070 1.00 0.00 C ATOM 1349 NE2 HIS A 94 -17.582 -2.043 11.465 1.00 0.00 N ATOM 0 H HIS A 94 -14.602 3.299 10.948 1.00 0.00 H new ATOM 0 HA HIS A 94 -13.926 0.494 10.529 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -15.168 1.289 12.502 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -16.470 1.823 11.458 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -18.265 -0.153 10.714 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -16.197 -3.437 12.411 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -18.379 -2.645 11.256 1.00 0.00 H new ATOM 1357 N GLU A 95 -16.384 1.850 8.811 1.00 0.00 N ATOM 1358 CA GLU A 95 -17.095 1.785 7.546 1.00 0.00 C ATOM 1359 C GLU A 95 -16.104 1.660 6.386 1.00 0.00 C ATOM 1360 O GLU A 95 -16.142 0.686 5.636 1.00 0.00 O ATOM 1361 CB GLU A 95 -18.001 3.004 7.362 1.00 0.00 C ATOM 1362 CG GLU A 95 -18.934 3.179 8.562 1.00 0.00 C ATOM 1363 CD GLU A 95 -20.342 3.572 8.109 1.00 0.00 C ATOM 1364 OE1 GLU A 95 -20.482 4.710 7.612 1.00 0.00 O ATOM 1365 OE2 GLU A 95 -21.247 2.725 8.270 1.00 0.00 O ATOM 0 H GLU A 95 -16.773 2.509 9.485 1.00 0.00 H new ATOM 0 HA GLU A 95 -17.730 0.899 7.554 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -17.392 3.899 7.237 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -18.590 2.890 6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.977 2.251 9.132 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -18.536 3.944 9.228 1.00 0.00 H new ATOM 1372 N ALA A 96 -15.241 2.659 6.277 1.00 0.00 N ATOM 1373 CA ALA A 96 -14.242 2.672 5.222 1.00 0.00 C ATOM 1374 C ALA A 96 -13.658 1.267 5.061 1.00 0.00 C ATOM 1375 O ALA A 96 -13.944 0.580 4.081 1.00 0.00 O ATOM 1376 CB ALA A 96 -13.171 3.715 5.546 1.00 0.00 C ATOM 0 H ALA A 96 -15.213 3.465 6.902 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.693 2.953 4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -12.421 3.725 4.755 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.633 4.700 5.621 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.695 3.465 6.494 1.00 0.00 H new ATOM 1382 N MET A 97 -12.849 0.882 6.037 1.00 0.00 N ATOM 1383 CA MET A 97 -12.222 -0.429 6.016 1.00 0.00 C ATOM 1384 C MET A 97 -13.251 -1.525 5.732 1.00 0.00 C ATOM 1385 O MET A 97 -12.937 -2.524 5.087 1.00 0.00 O ATOM 1386 CB MET A 97 -11.551 -0.696 7.365 1.00 0.00 C ATOM 1387 CG MET A 97 -10.193 0.004 7.450 1.00 0.00 C ATOM 1388 SD MET A 97 -9.061 -0.715 6.272 1.00 0.00 S ATOM 1389 CE MET A 97 -7.560 0.140 6.722 1.00 0.00 C ATOM 0 H MET A 97 -12.613 1.455 6.847 1.00 0.00 H new ATOM 0 HA MET A 97 -11.477 -0.442 5.221 1.00 0.00 H new ATOM 0 HB2 MET A 97 -12.196 -0.346 8.171 1.00 0.00 H new ATOM 0 HB3 MET A 97 -11.420 -1.769 7.504 1.00 0.00 H new ATOM 0 HG2 MET A 97 -10.311 1.069 7.250 1.00 0.00 H new ATOM 0 HG3 MET A 97 -9.789 -0.089 8.458 1.00 0.00 H new ATOM 0 HE1 MET A 97 -7.062 0.498 5.821 1.00 0.00 H new ATOM 0 HE2 MET A 97 -7.802 0.987 7.364 1.00 0.00 H new ATOM 0 HE3 MET A 97 -6.898 -0.543 7.256 1.00 0.00 H new ATOM 1399 N GLU A 98 -14.459 -1.300 6.227 1.00 0.00 N ATOM 1400 CA GLU A 98 -15.536 -2.256 6.034 1.00 0.00 C ATOM 1401 C GLU A 98 -15.990 -2.257 4.572 1.00 0.00 C ATOM 1402 O GLU A 98 -16.478 -3.268 4.071 1.00 0.00 O ATOM 1403 CB GLU A 98 -16.708 -1.958 6.971 1.00 0.00 C ATOM 1404 CG GLU A 98 -17.973 -1.621 6.178 1.00 0.00 C ATOM 1405 CD GLU A 98 -19.144 -1.321 7.116 1.00 0.00 C ATOM 1406 OE1 GLU A 98 -19.455 -2.210 7.938 1.00 0.00 O ATOM 1407 OE2 GLU A 98 -19.702 -0.210 6.989 1.00 0.00 O ATOM 0 H GLU A 98 -14.716 -0.470 6.761 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.161 -3.250 6.279 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.895 -2.820 7.611 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -16.452 -1.125 7.625 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -17.786 -0.760 5.537 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -18.230 -2.455 5.525 1.00 0.00 H new ATOM 1414 N THR A 99 -15.812 -1.112 3.930 1.00 0.00 N ATOM 1415 CA THR A 99 -16.197 -0.968 2.537 1.00 0.00 C ATOM 1416 C THR A 99 -15.185 -1.670 1.629 1.00 0.00 C ATOM 1417 O THR A 99 -15.566 -2.334 0.666 1.00 0.00 O ATOM 1418 CB THR A 99 -16.346 0.526 2.239 1.00 0.00 C ATOM 1419 OG1 THR A 99 -17.739 0.776 2.411 1.00 0.00 O ATOM 1420 CG2 THR A 99 -16.086 0.859 0.768 1.00 0.00 C ATOM 0 H THR A 99 -15.406 -0.275 4.349 1.00 0.00 H new ATOM 0 HA THR A 99 -17.154 -1.451 2.340 1.00 0.00 H new ATOM 0 HB THR A 99 -15.657 1.092 2.866 1.00 0.00 H new ATOM 0 HG1 THR A 99 -18.178 0.800 1.535 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.205 1.931 0.611 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.071 0.564 0.502 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.797 0.320 0.142 1.00 0.00 H new ATOM 1428 N LEU A 100 -13.916 -1.499 1.968 1.00 0.00 N ATOM 1429 CA LEU A 100 -12.847 -2.108 1.195 1.00 0.00 C ATOM 1430 C LEU A 100 -13.232 -3.547 0.845 1.00 0.00 C ATOM 1431 O LEU A 100 -13.554 -3.845 -0.304 1.00 0.00 O ATOM 1432 CB LEU A 100 -11.515 -1.992 1.939 1.00 0.00 C ATOM 1433 CG LEU A 100 -10.255 -2.166 1.089 1.00 0.00 C ATOM 1434 CD1 LEU A 100 -9.919 -0.877 0.336 1.00 0.00 C ATOM 1435 CD2 LEU A 100 -9.081 -2.654 1.942 1.00 0.00 C ATOM 0 H LEU A 100 -13.604 -0.948 2.767 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.708 -1.577 0.253 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.473 -1.014 2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -11.499 -2.738 2.734 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.451 -2.934 0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.019 -1.028 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.749 -0.612 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.750 -0.072 1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.198 -2.770 1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.875 -1.927 2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.333 -3.614 2.393 1.00 0.00 H new ATOM 1447 N ARG A 101 -13.187 -4.401 1.857 1.00 0.00 N ATOM 1448 CA ARG A 101 -13.527 -5.801 1.671 1.00 0.00 C ATOM 1449 C ARG A 101 -14.852 -5.930 0.917 1.00 0.00 C ATOM 1450 O ARG A 101 -15.018 -6.829 0.094 1.00 0.00 O ATOM 1451 CB ARG A 101 -13.641 -6.524 3.015 1.00 0.00 C ATOM 1452 CG ARG A 101 -14.706 -5.873 3.899 1.00 0.00 C ATOM 1453 CD ARG A 101 -14.751 -6.531 5.279 1.00 0.00 C ATOM 1454 NE ARG A 101 -13.812 -5.847 6.197 1.00 0.00 N ATOM 1455 CZ ARG A 101 -13.897 -5.898 7.533 1.00 0.00 C ATOM 1456 NH1 ARG A 101 -14.878 -6.601 8.116 1.00 0.00 N ATOM 1457 NH2 ARG A 101 -13.001 -5.246 8.287 1.00 0.00 N ATOM 0 H ARG A 101 -12.920 -4.150 2.809 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.728 -6.261 1.090 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.892 -7.571 2.848 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.678 -6.504 3.525 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.494 -4.809 4.006 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -15.682 -5.957 3.420 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -15.763 -6.485 5.680 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.489 -7.586 5.197 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.053 -5.303 5.787 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -15.560 -7.097 7.542 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -14.943 -6.640 9.133 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -12.254 -4.711 7.844 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -13.066 -5.285 9.304 1.00 0.00 H new ATOM 1471 N ARG A 102 -15.763 -5.017 1.225 1.00 0.00 N ATOM 1472 CA ARG A 102 -17.068 -5.017 0.587 1.00 0.00 C ATOM 1473 C ARG A 102 -16.915 -4.954 -0.934 1.00 0.00 C ATOM 1474 O ARG A 102 -17.443 -5.803 -1.651 1.00 0.00 O ATOM 1475 CB ARG A 102 -17.911 -3.831 1.058 1.00 0.00 C ATOM 1476 CG ARG A 102 -19.405 -4.144 0.952 1.00 0.00 C ATOM 1477 CD ARG A 102 -20.147 -3.714 2.219 1.00 0.00 C ATOM 1478 NE ARG A 102 -21.603 -3.915 2.047 1.00 0.00 N ATOM 1479 CZ ARG A 102 -22.419 -3.031 1.457 1.00 0.00 C ATOM 1480 NH1 ARG A 102 -21.926 -1.879 0.980 1.00 0.00 N ATOM 1481 NH2 ARG A 102 -23.727 -3.298 1.345 1.00 0.00 N ATOM 0 H ARG A 102 -15.622 -4.273 1.908 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.574 -5.941 0.866 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -17.659 -3.588 2.090 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -17.676 -2.952 0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.827 -3.631 0.088 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.546 -5.213 0.789 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -19.790 -4.291 3.072 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -19.939 -2.666 2.434 1.00 0.00 H new ATOM 0 HE ARG A 102 -22.011 -4.781 2.400 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -20.930 -1.676 1.066 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -22.547 -1.206 0.531 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -24.102 -4.174 1.709 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -24.348 -2.625 0.896 1.00 0.00 H new ATOM 1495 N SER A 103 -16.190 -3.939 -1.382 1.00 0.00 N ATOM 1496 CA SER A 103 -15.961 -3.754 -2.805 1.00 0.00 C ATOM 1497 C SER A 103 -15.122 -4.909 -3.355 1.00 0.00 C ATOM 1498 O SER A 103 -15.359 -5.379 -4.466 1.00 0.00 O ATOM 1499 CB SER A 103 -15.271 -2.417 -3.082 1.00 0.00 C ATOM 1500 OG SER A 103 -15.779 -1.372 -2.257 1.00 0.00 O ATOM 0 H SER A 103 -15.754 -3.237 -0.785 1.00 0.00 H new ATOM 0 HA SER A 103 -16.928 -3.744 -3.309 1.00 0.00 H new ATOM 0 HB2 SER A 103 -14.199 -2.521 -2.916 1.00 0.00 H new ATOM 0 HB3 SER A 103 -15.406 -2.150 -4.130 1.00 0.00 H new ATOM 0 HG SER A 103 -15.312 -0.536 -2.463 1.00 0.00 H new ATOM 1506 N MET A 104 -14.157 -5.332 -2.551 1.00 0.00 N ATOM 1507 CA MET A 104 -13.281 -6.423 -2.943 1.00 0.00 C ATOM 1508 C MET A 104 -14.079 -7.705 -3.190 1.00 0.00 C ATOM 1509 O MET A 104 -13.647 -8.574 -3.946 1.00 0.00 O ATOM 1510 CB MET A 104 -12.247 -6.669 -1.843 1.00 0.00 C ATOM 1511 CG MET A 104 -11.262 -5.502 -1.746 1.00 0.00 C ATOM 1512 SD MET A 104 -10.474 -5.500 -0.144 1.00 0.00 S ATOM 1513 CE MET A 104 -10.340 -7.257 0.138 1.00 0.00 C ATOM 0 H MET A 104 -13.963 -4.939 -1.630 1.00 0.00 H new ATOM 0 HA MET A 104 -12.779 -6.145 -3.870 1.00 0.00 H new ATOM 0 HB2 MET A 104 -12.753 -6.803 -0.887 1.00 0.00 H new ATOM 0 HB3 MET A 104 -11.704 -7.592 -2.049 1.00 0.00 H new ATOM 0 HG2 MET A 104 -10.510 -5.584 -2.530 1.00 0.00 H new ATOM 0 HG3 MET A 104 -11.786 -4.559 -1.904 1.00 0.00 H new ATOM 0 HE1 MET A 104 -9.553 -7.449 0.867 1.00 0.00 H new ATOM 0 HE2 MET A 104 -11.288 -7.638 0.518 1.00 0.00 H new ATOM 0 HE3 MET A 104 -10.097 -7.758 -0.799 1.00 0.00 H new ATOM 1523 N SER A 105 -15.230 -7.782 -2.538 1.00 0.00 N ATOM 1524 CA SER A 105 -16.092 -8.944 -2.678 1.00 0.00 C ATOM 1525 C SER A 105 -17.179 -8.667 -3.719 1.00 0.00 C ATOM 1526 O SER A 105 -17.611 -9.576 -4.426 1.00 0.00 O ATOM 1527 CB SER A 105 -16.726 -9.323 -1.338 1.00 0.00 C ATOM 1528 OG SER A 105 -16.094 -10.458 -0.751 1.00 0.00 O ATOM 0 H SER A 105 -15.586 -7.060 -1.912 1.00 0.00 H new ATOM 0 HA SER A 105 -15.483 -9.784 -3.012 1.00 0.00 H new ATOM 0 HB2 SER A 105 -16.661 -8.477 -0.654 1.00 0.00 H new ATOM 0 HB3 SER A 105 -17.785 -9.533 -1.485 1.00 0.00 H new ATOM 0 HG SER A 105 -16.526 -10.667 0.103 1.00 0.00 H new ATOM 1534 N MET A 106 -17.588 -7.409 -3.780 1.00 0.00 N ATOM 1535 CA MET A 106 -18.616 -7.001 -4.723 1.00 0.00 C ATOM 1536 C MET A 106 -17.995 -6.506 -6.030 1.00 0.00 C ATOM 1537 O MET A 106 -18.131 -7.150 -7.069 1.00 0.00 O ATOM 1538 CB MET A 106 -19.462 -5.886 -4.105 1.00 0.00 C ATOM 1539 CG MET A 106 -20.909 -6.343 -3.904 1.00 0.00 C ATOM 1540 SD MET A 106 -21.897 -5.878 -5.316 1.00 0.00 S ATOM 1541 CE MET A 106 -23.064 -4.780 -4.528 1.00 0.00 C ATOM 0 H MET A 106 -17.226 -6.658 -3.192 1.00 0.00 H new ATOM 0 HA MET A 106 -19.243 -7.865 -4.945 1.00 0.00 H new ATOM 0 HB2 MET A 106 -19.034 -5.588 -3.148 1.00 0.00 H new ATOM 0 HB3 MET A 106 -19.440 -5.008 -4.750 1.00 0.00 H new ATOM 0 HG2 MET A 106 -20.942 -7.424 -3.767 1.00 0.00 H new ATOM 0 HG3 MET A 106 -21.319 -5.894 -2.999 1.00 0.00 H new ATOM 0 HE1 MET A 106 -23.761 -4.395 -5.272 1.00 0.00 H new ATOM 0 HE2 MET A 106 -23.615 -5.324 -3.761 1.00 0.00 H new ATOM 0 HE3 MET A 106 -22.529 -3.949 -4.069 1.00 0.00 H new ATOM 1551 N GLU A 107 -17.326 -5.366 -5.936 1.00 0.00 N ATOM 1552 CA GLU A 107 -16.684 -4.777 -7.099 1.00 0.00 C ATOM 1553 C GLU A 107 -15.745 -5.791 -7.757 1.00 0.00 C ATOM 1554 O GLU A 107 -15.373 -5.634 -8.919 1.00 0.00 O ATOM 1555 CB GLU A 107 -15.933 -3.499 -6.722 1.00 0.00 C ATOM 1556 CG GLU A 107 -16.859 -2.282 -6.778 1.00 0.00 C ATOM 1557 CD GLU A 107 -17.033 -1.792 -8.217 1.00 0.00 C ATOM 1558 OE1 GLU A 107 -17.588 -2.574 -9.019 1.00 0.00 O ATOM 1559 OE2 GLU A 107 -16.609 -0.647 -8.482 1.00 0.00 O ATOM 0 H GLU A 107 -17.215 -4.835 -5.072 1.00 0.00 H new ATOM 0 HA GLU A 107 -17.457 -4.506 -7.818 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.518 -3.599 -5.719 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -15.093 -3.353 -7.401 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.831 -2.540 -6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.449 -1.480 -6.164 1.00 0.00 H new ATOM 1566 N GLY A 108 -15.389 -6.807 -6.986 1.00 0.00 N ATOM 1567 CA GLY A 108 -14.501 -7.846 -7.479 1.00 0.00 C ATOM 1568 C GLY A 108 -15.296 -9.043 -8.004 1.00 0.00 C ATOM 1569 O GLY A 108 -14.722 -9.979 -8.560 1.00 0.00 O ATOM 0 H GLY A 108 -15.699 -6.933 -6.023 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -13.873 -7.445 -8.274 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -13.835 -8.170 -6.679 1.00 0.00 H new ATOM 1573 N ASN A 109 -16.605 -8.975 -7.809 1.00 0.00 N ATOM 1574 CA ASN A 109 -17.484 -10.042 -8.257 1.00 0.00 C ATOM 1575 C ASN A 109 -18.008 -9.713 -9.656 1.00 0.00 C ATOM 1576 O ASN A 109 -17.832 -10.496 -10.588 1.00 0.00 O ATOM 1577 CB ASN A 109 -18.689 -10.190 -7.324 1.00 0.00 C ATOM 1578 CG ASN A 109 -18.527 -11.405 -6.409 1.00 0.00 C ATOM 1579 OD1 ASN A 109 -17.840 -12.363 -6.722 1.00 0.00 O ATOM 1580 ND2 ASN A 109 -19.198 -11.313 -5.264 1.00 0.00 N ATOM 0 H ASN A 109 -17.078 -8.198 -7.347 1.00 0.00 H new ATOM 0 HA ASN A 109 -16.913 -10.970 -8.260 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.800 -9.289 -6.721 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -19.600 -10.293 -7.914 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -19.156 -12.073 -4.586 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -19.755 -10.482 -5.065 1.00 0.00 H new ATOM 1587 N ILE A 110 -18.640 -8.553 -9.759 1.00 0.00 N ATOM 1588 CA ILE A 110 -19.190 -8.110 -11.029 1.00 0.00 C ATOM 1589 C ILE A 110 -18.051 -7.639 -11.936 1.00 0.00 C ATOM 1590 O ILE A 110 -18.052 -7.917 -13.135 1.00 0.00 O ATOM 1591 CB ILE A 110 -20.274 -7.055 -10.805 1.00 0.00 C ATOM 1592 CG1 ILE A 110 -19.656 -5.700 -10.455 1.00 0.00 C ATOM 1593 CG2 ILE A 110 -21.279 -7.517 -9.748 1.00 0.00 C ATOM 1594 CD1 ILE A 110 -19.202 -5.665 -8.994 1.00 0.00 C ATOM 0 H ILE A 110 -18.783 -7.906 -8.983 1.00 0.00 H new ATOM 0 HA ILE A 110 -19.684 -8.937 -11.539 1.00 0.00 H new ATOM 0 HB ILE A 110 -20.824 -6.927 -11.737 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -18.806 -5.504 -11.108 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -20.383 -4.908 -10.633 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -22.039 -6.748 -9.608 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -21.754 -8.441 -10.077 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -20.761 -7.691 -8.805 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -18.766 -4.691 -8.772 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -20.059 -5.837 -8.343 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -18.457 -6.443 -8.826 1.00 0.00 H new ATOM 1606 N ARG A 111 -17.108 -6.933 -11.330 1.00 0.00 N ATOM 1607 CA ARG A 111 -15.966 -6.421 -12.069 1.00 0.00 C ATOM 1608 C ARG A 111 -14.847 -7.463 -12.105 1.00 0.00 C ATOM 1609 O ARG A 111 -14.574 -8.050 -13.152 1.00 0.00 O ATOM 1610 CB ARG A 111 -15.434 -5.133 -11.436 1.00 0.00 C ATOM 1611 CG ARG A 111 -15.149 -4.075 -12.504 1.00 0.00 C ATOM 1612 CD ARG A 111 -16.123 -2.902 -12.387 1.00 0.00 C ATOM 1613 NE ARG A 111 -15.397 -1.622 -12.551 1.00 0.00 N ATOM 1614 CZ ARG A 111 -15.951 -0.416 -12.371 1.00 0.00 C ATOM 1615 NH1 ARG A 111 -17.241 -0.316 -12.020 1.00 0.00 N ATOM 1616 NH2 ARG A 111 -15.216 0.691 -12.542 1.00 0.00 N ATOM 0 H ARG A 111 -17.111 -6.703 -10.336 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.298 -6.204 -13.084 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -16.161 -4.747 -10.722 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -14.522 -5.347 -10.878 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -14.126 -3.714 -12.400 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -15.230 -4.522 -13.495 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -16.901 -2.988 -13.145 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -16.619 -2.926 -11.417 1.00 0.00 H new ATOM 0 HE ARG A 111 -14.413 -1.661 -12.818 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -17.801 -1.159 -11.890 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -17.663 0.603 -11.883 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -14.235 0.615 -12.809 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -15.638 1.609 -12.405 1.00 0.00 H new ATOM 1630 N GLY A 112 -14.228 -7.662 -10.951 1.00 0.00 N ATOM 1631 CA GLY A 112 -13.145 -8.624 -10.838 1.00 0.00 C ATOM 1632 C GLY A 112 -11.858 -7.946 -10.360 1.00 0.00 C ATOM 1633 O GLY A 112 -10.790 -8.556 -10.374 1.00 0.00 O ATOM 0 H GLY A 112 -14.456 -7.173 -10.085 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -13.426 -9.413 -10.140 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -12.973 -9.099 -11.804 1.00 0.00 H new ATOM 1637 N MET A 113 -12.004 -6.695 -9.950 1.00 0.00 N ATOM 1638 CA MET A 113 -10.867 -5.929 -9.469 1.00 0.00 C ATOM 1639 C MET A 113 -11.319 -4.804 -8.536 1.00 0.00 C ATOM 1640 O MET A 113 -12.516 -4.564 -8.381 1.00 0.00 O ATOM 1641 CB MET A 113 -10.113 -5.332 -10.659 1.00 0.00 C ATOM 1642 CG MET A 113 -10.992 -4.341 -11.424 1.00 0.00 C ATOM 1643 SD MET A 113 -10.650 -4.445 -13.173 1.00 0.00 S ATOM 1644 CE MET A 113 -8.955 -3.886 -13.191 1.00 0.00 C ATOM 0 H MET A 113 -12.892 -6.193 -9.941 1.00 0.00 H new ATOM 0 HA MET A 113 -10.212 -6.598 -8.911 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.212 -4.829 -10.308 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.792 -6.130 -11.328 1.00 0.00 H new ATOM 0 HG2 MET A 113 -12.044 -4.556 -11.237 1.00 0.00 H new ATOM 0 HG3 MET A 113 -10.806 -3.328 -11.068 1.00 0.00 H new ATOM 0 HE1 MET A 113 -8.867 -3.013 -13.837 1.00 0.00 H new ATOM 0 HE2 MET A 113 -8.649 -3.621 -12.179 1.00 0.00 H new ATOM 0 HE3 MET A 113 -8.313 -4.682 -13.568 1.00 0.00 H new ATOM 1654 N ILE A 114 -10.338 -4.144 -7.938 1.00 0.00 N ATOM 1655 CA ILE A 114 -10.620 -3.050 -7.024 1.00 0.00 C ATOM 1656 C ILE A 114 -9.711 -1.865 -7.357 1.00 0.00 C ATOM 1657 O ILE A 114 -8.584 -2.052 -7.813 1.00 0.00 O ATOM 1658 CB ILE A 114 -10.508 -3.522 -5.573 1.00 0.00 C ATOM 1659 CG1 ILE A 114 -10.507 -2.334 -4.608 1.00 0.00 C ATOM 1660 CG2 ILE A 114 -9.283 -4.418 -5.380 1.00 0.00 C ATOM 1661 CD1 ILE A 114 -10.895 -2.774 -3.196 1.00 0.00 C ATOM 0 H ILE A 114 -9.347 -4.346 -8.069 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.648 -2.708 -7.145 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.387 -4.124 -5.342 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.518 -1.876 -4.591 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -11.205 -1.574 -4.960 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -9.227 -4.739 -4.340 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.366 -5.292 -6.026 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -8.381 -3.862 -5.637 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -10.886 -1.911 -2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.894 -3.210 -3.212 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -10.182 -3.516 -2.837 1.00 0.00 H new ATOM 1673 N GLN A 115 -10.235 -0.672 -7.117 1.00 0.00 N ATOM 1674 CA GLN A 115 -9.485 0.543 -7.386 1.00 0.00 C ATOM 1675 C GLN A 115 -9.118 1.241 -6.075 1.00 0.00 C ATOM 1676 O GLN A 115 -9.870 1.180 -5.103 1.00 0.00 O ATOM 1677 CB GLN A 115 -10.271 1.480 -8.305 1.00 0.00 C ATOM 1678 CG GLN A 115 -10.274 2.909 -7.758 1.00 0.00 C ATOM 1679 CD GLN A 115 -10.860 3.886 -8.779 1.00 0.00 C ATOM 1680 OE1 GLN A 115 -10.379 4.992 -8.965 1.00 0.00 O ATOM 1681 NE2 GLN A 115 -11.922 3.417 -9.429 1.00 0.00 N ATOM 0 H GLN A 115 -11.170 -0.521 -6.739 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.563 0.272 -7.901 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.832 1.470 -9.303 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.296 1.123 -8.404 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.855 2.948 -6.837 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.257 3.208 -7.506 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -12.273 2.481 -9.224 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.385 3.993 -10.132 1.00 0.00 H new ATOM 1690 N LEU A 116 -7.962 1.888 -6.090 1.00 0.00 N ATOM 1691 CA LEU A 116 -7.486 2.597 -4.914 1.00 0.00 C ATOM 1692 C LEU A 116 -7.049 4.007 -5.317 1.00 0.00 C ATOM 1693 O LEU A 116 -6.278 4.176 -6.260 1.00 0.00 O ATOM 1694 CB LEU A 116 -6.392 1.792 -4.209 1.00 0.00 C ATOM 1695 CG LEU A 116 -6.795 0.400 -3.717 1.00 0.00 C ATOM 1696 CD1 LEU A 116 -5.566 -0.412 -3.303 1.00 0.00 C ATOM 1697 CD2 LEU A 116 -7.826 0.494 -2.591 1.00 0.00 C ATOM 0 H LEU A 116 -7.341 1.936 -6.898 1.00 0.00 H new ATOM 0 HA LEU A 116 -8.288 2.707 -4.184 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.550 1.684 -4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.037 2.369 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.268 -0.131 -4.543 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.880 -1.397 -2.957 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.899 -0.523 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.043 0.105 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.095 -0.509 -2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.402 1.051 -1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.716 1.007 -2.955 1.00 0.00 H new ATOM 1709 N VAL A 117 -7.560 4.983 -4.581 1.00 0.00 N ATOM 1710 CA VAL A 117 -7.233 6.373 -4.849 1.00 0.00 C ATOM 1711 C VAL A 117 -6.416 6.934 -3.683 1.00 0.00 C ATOM 1712 O VAL A 117 -6.895 6.983 -2.552 1.00 0.00 O ATOM 1713 CB VAL A 117 -8.511 7.169 -5.121 1.00 0.00 C ATOM 1714 CG1 VAL A 117 -8.191 8.507 -5.790 1.00 0.00 C ATOM 1715 CG2 VAL A 117 -9.494 6.355 -5.964 1.00 0.00 C ATOM 0 H VAL A 117 -8.198 4.838 -3.799 1.00 0.00 H new ATOM 0 HA VAL A 117 -6.619 6.455 -5.746 1.00 0.00 H new ATOM 0 HB VAL A 117 -8.986 7.379 -4.163 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -9.117 9.053 -5.972 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -7.545 9.095 -5.138 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -7.683 8.328 -6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.394 6.943 -6.143 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.031 6.100 -6.917 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.758 5.440 -5.433 1.00 0.00 H new ATOM 1725 N ILE A 118 -5.196 7.343 -4.000 1.00 0.00 N ATOM 1726 CA ILE A 118 -4.308 7.898 -2.993 1.00 0.00 C ATOM 1727 C ILE A 118 -4.103 9.390 -3.266 1.00 0.00 C ATOM 1728 O ILE A 118 -4.275 9.847 -4.395 1.00 0.00 O ATOM 1729 CB ILE A 118 -3.004 7.101 -2.930 1.00 0.00 C ATOM 1730 CG1 ILE A 118 -2.096 7.439 -4.114 1.00 0.00 C ATOM 1731 CG2 ILE A 118 -3.283 5.599 -2.832 1.00 0.00 C ATOM 1732 CD1 ILE A 118 -1.073 8.511 -3.732 1.00 0.00 C ATOM 0 H ILE A 118 -4.802 7.301 -4.940 1.00 0.00 H new ATOM 0 HA ILE A 118 -4.755 7.812 -2.003 1.00 0.00 H new ATOM 0 HB ILE A 118 -2.472 7.390 -2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.578 6.540 -4.448 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.700 7.789 -4.951 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.339 5.056 -2.789 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.861 5.394 -1.931 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.848 5.276 -3.707 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.440 8.733 -4.591 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.594 9.417 -3.422 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.455 8.148 -2.911 1.00 0.00 H new ATOM 1744 N LEU A 119 -3.740 10.107 -2.214 1.00 0.00 N ATOM 1745 CA LEU A 119 -3.511 11.538 -2.326 1.00 0.00 C ATOM 1746 C LEU A 119 -2.094 11.862 -1.847 1.00 0.00 C ATOM 1747 O LEU A 119 -1.722 11.524 -0.725 1.00 0.00 O ATOM 1748 CB LEU A 119 -4.602 12.315 -1.588 1.00 0.00 C ATOM 1749 CG LEU A 119 -4.544 13.839 -1.715 1.00 0.00 C ATOM 1750 CD1 LEU A 119 -3.439 14.421 -0.831 1.00 0.00 C ATOM 1751 CD2 LEU A 119 -4.390 14.261 -3.178 1.00 0.00 C ATOM 0 H LEU A 119 -3.598 9.724 -1.279 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.577 11.854 -3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.572 11.977 -1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -4.552 12.056 -0.530 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.490 14.248 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.419 15.505 -0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.633 14.164 0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.476 14.008 -1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.351 15.348 -3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.469 13.841 -3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.240 13.894 -3.754 1.00 0.00 H new ATOM 1763 N ARG A 120 -1.343 12.513 -2.723 1.00 0.00 N ATOM 1764 CA ARG A 120 0.025 12.886 -2.404 1.00 0.00 C ATOM 1765 C ARG A 120 0.169 14.410 -2.387 1.00 0.00 C ATOM 1766 O ARG A 120 -0.049 15.068 -3.403 1.00 0.00 O ATOM 1767 CB ARG A 120 1.008 12.299 -3.419 1.00 0.00 C ATOM 1768 CG ARG A 120 2.443 12.365 -2.893 1.00 0.00 C ATOM 1769 CD ARG A 120 3.299 11.249 -3.497 1.00 0.00 C ATOM 1770 NE ARG A 120 3.795 11.657 -4.830 1.00 0.00 N ATOM 1771 CZ ARG A 120 4.728 12.598 -5.029 1.00 0.00 C ATOM 1772 NH1 ARG A 120 5.271 13.235 -3.983 1.00 0.00 N ATOM 1773 NH2 ARG A 120 5.117 12.903 -6.275 1.00 0.00 N ATOM 0 H ARG A 120 -1.656 12.792 -3.653 1.00 0.00 H new ATOM 0 HA ARG A 120 0.257 12.484 -1.418 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.742 11.264 -3.632 1.00 0.00 H new ATOM 0 HB3 ARG A 120 0.936 12.846 -4.359 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.879 13.334 -3.135 1.00 0.00 H new ATOM 0 HG3 ARG A 120 2.440 12.279 -1.806 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.139 11.028 -2.839 1.00 0.00 H new ATOM 0 HD3 ARG A 120 2.712 10.335 -3.583 1.00 0.00 H new ATOM 0 HE ARG A 120 3.402 11.193 -5.649 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.974 13.004 -3.035 1.00 0.00 H new ATOM 0 HH12 ARG A 120 5.981 13.951 -4.135 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.703 12.419 -7.071 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.827 13.619 -6.427 1.00 0.00 H new ATOM 1787 N ARG A 121 0.536 14.925 -1.223 1.00 0.00 N ATOM 1788 CA ARG A 121 0.711 16.358 -1.061 1.00 0.00 C ATOM 1789 C ARG A 121 1.470 16.938 -2.256 1.00 0.00 C ATOM 1790 O ARG A 121 2.082 16.199 -3.026 1.00 0.00 O ATOM 1791 CB ARG A 121 1.477 16.677 0.225 1.00 0.00 C ATOM 1792 CG ARG A 121 0.621 16.388 1.459 1.00 0.00 C ATOM 1793 CD ARG A 121 1.442 15.689 2.545 1.00 0.00 C ATOM 1794 NE ARG A 121 1.016 14.278 2.672 1.00 0.00 N ATOM 1795 CZ ARG A 121 1.429 13.453 3.644 1.00 0.00 C ATOM 1796 NH1 ARG A 121 2.280 13.894 4.580 1.00 0.00 N ATOM 1797 NH2 ARG A 121 0.990 12.187 3.680 1.00 0.00 N ATOM 0 H ARG A 121 0.717 14.375 -0.383 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.280 16.809 -1.002 1.00 0.00 H new ATOM 0 HB2 ARG A 121 2.391 16.084 0.265 1.00 0.00 H new ATOM 0 HB3 ARG A 121 1.777 17.725 0.223 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.214 17.320 1.850 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.227 15.762 1.180 1.00 0.00 H new ATOM 0 HD2 ARG A 121 2.503 15.736 2.298 1.00 0.00 H new ATOM 0 HD3 ARG A 121 1.313 16.203 3.497 1.00 0.00 H new ATOM 0 HE ARG A 121 0.367 13.910 1.976 1.00 0.00 H new ATOM 0 HH11 ARG A 121 2.613 14.858 4.553 1.00 0.00 H new ATOM 0 HH12 ARG A 121 2.594 13.266 5.320 1.00 0.00 H new ATOM 0 HH21 ARG A 121 0.342 11.852 2.968 1.00 0.00 H new ATOM 0 HH22 ARG A 121 1.304 11.559 4.420 1.00 0.00 H new ATOM 1811 N SER A 122 1.407 18.256 -2.373 1.00 0.00 N ATOM 1812 CA SER A 122 2.080 18.944 -3.462 1.00 0.00 C ATOM 1813 C SER A 122 3.550 18.522 -3.517 1.00 0.00 C ATOM 1814 O SER A 122 4.057 18.163 -4.579 1.00 0.00 O ATOM 1815 CB SER A 122 1.969 20.462 -3.306 1.00 0.00 C ATOM 1816 OG SER A 122 1.468 21.084 -4.486 1.00 0.00 O ATOM 0 H SER A 122 0.900 18.866 -1.732 1.00 0.00 H new ATOM 0 HA SER A 122 1.593 18.665 -4.397 1.00 0.00 H new ATOM 0 HB2 SER A 122 1.312 20.693 -2.467 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.949 20.875 -3.067 1.00 0.00 H new ATOM 0 HG SER A 122 0.518 20.866 -4.593 1.00 0.00 H new ATOM 1822 N GLY A 123 4.193 18.580 -2.360 1.00 0.00 N ATOM 1823 CA GLY A 123 5.594 18.209 -2.264 1.00 0.00 C ATOM 1824 C GLY A 123 5.867 17.428 -0.976 1.00 0.00 C ATOM 1825 O GLY A 123 4.950 16.864 -0.382 1.00 0.00 O ATOM 0 H GLY A 123 3.769 18.878 -1.481 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.874 17.604 -3.127 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.214 19.105 -2.289 1.00 0.00 H new ATOM 1829 N PRO A 124 7.166 17.421 -0.573 1.00 0.00 N ATOM 1830 CA PRO A 124 7.571 16.719 0.633 1.00 0.00 C ATOM 1831 C PRO A 124 7.151 17.492 1.885 1.00 0.00 C ATOM 1832 O PRO A 124 7.962 18.195 2.485 1.00 0.00 O ATOM 1833 CB PRO A 124 9.078 16.562 0.509 1.00 0.00 C ATOM 1834 CG PRO A 124 9.520 17.583 -0.527 1.00 0.00 C ATOM 1835 CD PRO A 124 8.279 18.078 -1.252 1.00 0.00 C ATOM 0 HA PRO A 124 7.090 15.746 0.736 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.569 16.739 1.466 1.00 0.00 H new ATOM 0 HB3 PRO A 124 9.341 15.551 0.198 1.00 0.00 H new ATOM 0 HG2 PRO A 124 10.039 18.413 -0.048 1.00 0.00 H new ATOM 0 HG3 PRO A 124 10.220 17.134 -1.231 1.00 0.00 H new ATOM 0 HD2 PRO A 124 8.193 19.163 -1.194 1.00 0.00 H new ATOM 0 HD3 PRO A 124 8.308 17.816 -2.310 1.00 0.00 H new ATOM 1843 N SER A 125 5.885 17.335 2.241 1.00 0.00 N ATOM 1844 CA SER A 125 5.347 18.009 3.410 1.00 0.00 C ATOM 1845 C SER A 125 5.265 17.033 4.585 1.00 0.00 C ATOM 1846 O SER A 125 5.243 15.819 4.388 1.00 0.00 O ATOM 1847 CB SER A 125 3.969 18.604 3.117 1.00 0.00 C ATOM 1848 OG SER A 125 4.049 19.744 2.266 1.00 0.00 O ATOM 0 H SER A 125 5.216 16.750 1.740 1.00 0.00 H new ATOM 0 HA SER A 125 6.018 18.827 3.672 1.00 0.00 H new ATOM 0 HB2 SER A 125 3.339 17.847 2.650 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.489 18.884 4.054 1.00 0.00 H new ATOM 0 HG SER A 125 3.149 19.997 1.973 1.00 0.00 H new ATOM 1854 N SER A 126 5.223 17.600 5.782 1.00 0.00 N ATOM 1855 CA SER A 126 5.144 16.795 6.989 1.00 0.00 C ATOM 1856 C SER A 126 4.638 17.648 8.155 1.00 0.00 C ATOM 1857 O SER A 126 4.805 18.866 8.155 1.00 0.00 O ATOM 1858 CB SER A 126 6.503 16.181 7.332 1.00 0.00 C ATOM 1859 OG SER A 126 6.579 14.809 6.955 1.00 0.00 O ATOM 0 H SER A 126 5.242 18.607 5.942 1.00 0.00 H new ATOM 0 HA SER A 126 4.442 15.980 6.811 1.00 0.00 H new ATOM 0 HB2 SER A 126 7.291 16.740 6.827 1.00 0.00 H new ATOM 0 HB3 SER A 126 6.683 16.273 8.403 1.00 0.00 H new ATOM 0 HG SER A 126 6.181 14.691 6.067 1.00 0.00 H new ATOM 1865 N GLY A 127 4.030 16.973 9.119 1.00 0.00 N ATOM 1866 CA GLY A 127 3.498 17.654 10.288 1.00 0.00 C ATOM 1867 C GLY A 127 3.808 16.871 11.566 1.00 0.00 C ATOM 1868 O GLY A 127 3.390 15.723 11.711 1.00 0.00 O ATOM 0 H GLY A 127 3.894 15.962 9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.926 18.654 10.357 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.420 17.775 10.184 1.00 0.00 H new TER 1872 GLY A 127