USER MOD reduce.3.24.130724 H: found=0, std=0, add=678, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 679 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 77 SER OG : rot 145:sc= 0.117 USER MOD Set 1.2: A 117 HIS : no HE2:sc= -1.6! K(o=-1.5!,f=-2.4) USER MOD Set 2.1: A 91 ASN : amide:sc= -0.836! C(o=-1.4!,f=-2.6!) USER MOD Set 2.2: A 107 CYS SG : rot 150:sc= -0.532 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -58:sc= 0.0114 USER MOD Single : A 75 LYS NZ :NH3+ 164:sc= -0.0182 (180deg=-0.231) USER MOD Single : A 78 THR OG1 : rot -150:sc= -0.0761 USER MOD Single : A 79 LYS NZ :NH3+ -154:sc= -5.41! (180deg=-5.64!) USER MOD Single : A 81 HIS : no HD1:sc= -4.13! C(o=-4.1!,f=-7!) USER MOD Single : A 84 ASN : amide:sc= 0.136 X(o=0.14,f=-0.048) USER MOD Single : A 86 SER OG : rot 180:sc= -3.47! USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 CYS SG : rot 107:sc= 0.976 USER MOD Single : A 90 THR OG1 : rot 125:sc= -3.3! USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 97 LYS NZ :NH3+ 153:sc= 0.998 (180deg=0.0321) USER MOD Single : A 101 TYR OH : rot 30:sc= -0.913 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl 179:sc= -0.726 (180deg=-0.727) USER MOD Single : A 133 ASN : amide:sc= -0.531 K(o=-0.53,f=-1.1) USER MOD Single : A 134 THR OG1 : rot -77:sc= 0.641 USER MOD Single : A 137 GLN : amide:sc= -0.112 K(o=-0.11,f=-2.5!) USER MOD Single : A 139 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.445) USER MOD Single : A 141 MET CE :methyl 136:sc= -0.87 (180deg=-1.55) USER MOD Single : A 142 HIS : no HD1:sc= -0.305 X(o=-0.3,f=-0.014) USER MOD Single : A 144 GLN : amide:sc= -0.0114 K(o=-0.011,f=-1.1) USER MOD Single : A 146 SER OG : rot -150:sc= -0.0447 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0.0189 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 68 -9.974 30.314 -1.156 1.00 0.00 N ATOM 2 CA GLY A 68 -10.418 30.748 0.156 1.00 0.00 C ATOM 3 C GLY A 68 -10.021 29.779 1.252 1.00 0.00 C ATOM 4 O GLY A 68 -8.939 29.193 1.210 1.00 0.00 O ATOM 0 HA2 GLY A 68 -9.996 31.729 0.373 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -11.502 30.861 0.150 1.00 0.00 H new ATOM 8 N SER A 69 -10.897 29.611 2.237 1.00 0.00 N ATOM 9 CA SER A 69 -10.629 28.710 3.353 1.00 0.00 C ATOM 10 C SER A 69 -11.919 28.358 4.088 1.00 0.00 C ATOM 11 O SER A 69 -12.886 29.119 4.067 1.00 0.00 O ATOM 12 CB SER A 69 -9.634 29.348 4.323 1.00 0.00 C ATOM 13 OG SER A 69 -10.199 30.479 4.964 1.00 0.00 O ATOM 0 H SER A 69 -11.798 30.086 2.286 1.00 0.00 H new ATOM 0 HA SER A 69 -10.197 27.793 2.952 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.331 28.616 5.071 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.734 29.644 3.783 1.00 0.00 H new ATOM 0 HG SER A 69 -9.543 30.867 5.580 1.00 0.00 H new ATOM 19 N SER A 70 -11.925 27.198 4.737 1.00 0.00 N ATOM 20 CA SER A 70 -13.096 26.741 5.475 1.00 0.00 C ATOM 21 C SER A 70 -12.715 25.661 6.484 1.00 0.00 C ATOM 22 O SER A 70 -12.229 24.594 6.113 1.00 0.00 O ATOM 23 CB SER A 70 -14.155 26.204 4.512 1.00 0.00 C ATOM 24 OG SER A 70 -15.236 25.617 5.217 1.00 0.00 O ATOM 0 H SER A 70 -11.132 26.558 4.767 1.00 0.00 H new ATOM 0 HA SER A 70 -13.507 27.592 6.018 1.00 0.00 H new ATOM 0 HB2 SER A 70 -14.524 27.015 3.884 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.706 25.465 3.848 1.00 0.00 H new ATOM 0 HG SER A 70 -15.900 25.283 4.578 1.00 0.00 H new ATOM 30 N GLY A 71 -12.940 25.949 7.763 1.00 0.00 N ATOM 31 CA GLY A 71 -12.615 24.993 8.806 1.00 0.00 C ATOM 32 C GLY A 71 -11.226 25.206 9.374 1.00 0.00 C ATOM 33 O GLY A 71 -10.433 25.969 8.823 1.00 0.00 O ATOM 0 H GLY A 71 -13.341 26.826 8.095 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -13.349 25.072 9.608 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -12.689 23.982 8.404 1.00 0.00 H new ATOM 37 N SER A 72 -10.931 24.530 10.479 1.00 0.00 N ATOM 38 CA SER A 72 -9.629 24.652 11.126 1.00 0.00 C ATOM 39 C SER A 72 -8.513 24.737 10.088 1.00 0.00 C ATOM 40 O SER A 72 -7.630 25.589 10.180 1.00 0.00 O ATOM 41 CB SER A 72 -9.385 23.464 12.057 1.00 0.00 C ATOM 42 OG SER A 72 -8.065 23.483 12.574 1.00 0.00 O ATOM 0 H SER A 72 -11.576 23.892 10.946 1.00 0.00 H new ATOM 0 HA SER A 72 -9.627 25.570 11.713 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.101 23.489 12.879 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.553 22.533 11.515 1.00 0.00 H new ATOM 0 HG SER A 72 -7.935 22.714 13.167 1.00 0.00 H new ATOM 48 N SER A 73 -8.562 23.847 9.102 1.00 0.00 N ATOM 49 CA SER A 73 -7.554 23.818 8.049 1.00 0.00 C ATOM 50 C SER A 73 -6.151 23.725 8.642 1.00 0.00 C ATOM 51 O SER A 73 -5.224 24.386 8.177 1.00 0.00 O ATOM 52 CB SER A 73 -7.667 25.066 7.171 1.00 0.00 C ATOM 53 OG SER A 73 -7.069 24.854 5.904 1.00 0.00 O ATOM 0 H SER A 73 -9.289 23.137 9.010 1.00 0.00 H new ATOM 0 HA SER A 73 -7.730 22.934 7.436 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.717 25.330 7.042 1.00 0.00 H new ATOM 0 HB3 SER A 73 -7.186 25.909 7.667 1.00 0.00 H new ATOM 0 HG SER A 73 -6.129 24.603 6.024 1.00 0.00 H new ATOM 59 N GLY A 74 -6.005 22.898 9.673 1.00 0.00 N ATOM 60 CA GLY A 74 -4.713 22.733 10.313 1.00 0.00 C ATOM 61 C GLY A 74 -3.871 21.660 9.651 1.00 0.00 C ATOM 62 O GLY A 74 -4.292 20.508 9.542 1.00 0.00 O ATOM 0 H GLY A 74 -6.758 22.340 10.076 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -4.175 23.680 10.287 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -4.861 22.479 11.363 1.00 0.00 H new ATOM 66 N LYS A 75 -2.677 22.038 9.207 1.00 0.00 N ATOM 67 CA LYS A 75 -1.772 21.102 8.551 1.00 0.00 C ATOM 68 C LYS A 75 -0.725 20.581 9.531 1.00 0.00 C ATOM 69 O LYS A 75 0.333 21.186 9.703 1.00 0.00 O ATOM 70 CB LYS A 75 -1.083 21.774 7.361 1.00 0.00 C ATOM 71 CG LYS A 75 -1.974 21.905 6.138 1.00 0.00 C ATOM 72 CD LYS A 75 -2.099 20.586 5.395 1.00 0.00 C ATOM 73 CE LYS A 75 -2.786 20.767 4.050 1.00 0.00 C ATOM 74 NZ LYS A 75 -1.939 21.533 3.094 1.00 0.00 N ATOM 0 H LYS A 75 -2.313 22.987 9.290 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.361 20.258 8.192 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.743 22.765 7.661 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.196 21.200 7.094 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.963 22.247 6.442 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.566 22.663 5.469 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.108 20.157 5.244 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -2.664 19.878 6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.019 19.790 3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -3.733 21.287 4.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.305 21.407 2.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.960 22.542 3.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.960 21.185 3.141 1.00 0.00 H new ATOM 88 N ALA A 76 -1.026 19.455 10.169 1.00 0.00 N ATOM 89 CA ALA A 76 -0.109 18.851 11.128 1.00 0.00 C ATOM 90 C ALA A 76 0.224 17.415 10.740 1.00 0.00 C ATOM 91 O ALA A 76 1.393 17.036 10.668 1.00 0.00 O ATOM 92 CB ALA A 76 -0.703 18.899 12.528 1.00 0.00 C ATOM 0 H ALA A 76 -1.898 18.942 10.039 1.00 0.00 H new ATOM 0 HA ALA A 76 0.818 19.425 11.119 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.008 18.445 13.234 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.882 19.936 12.812 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.645 18.351 12.543 1.00 0.00 H new ATOM 98 N SER A 77 -0.812 16.619 10.493 1.00 0.00 N ATOM 99 CA SER A 77 -0.629 15.222 10.117 1.00 0.00 C ATOM 100 C SER A 77 -1.861 14.689 9.390 1.00 0.00 C ATOM 101 O SER A 77 -2.860 15.393 9.238 1.00 0.00 O ATOM 102 CB SER A 77 -0.346 14.371 11.356 1.00 0.00 C ATOM 103 OG SER A 77 -1.368 14.526 12.326 1.00 0.00 O ATOM 0 H SER A 77 -1.786 16.918 10.547 1.00 0.00 H new ATOM 0 HA SER A 77 0.224 15.162 9.442 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.268 13.322 11.070 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.614 14.657 11.786 1.00 0.00 H new ATOM 0 HG SER A 77 -1.511 13.674 12.790 1.00 0.00 H new ATOM 109 N THR A 78 -1.782 13.439 8.943 1.00 0.00 N ATOM 110 CA THR A 78 -2.888 12.811 8.232 1.00 0.00 C ATOM 111 C THR A 78 -3.048 11.352 8.642 1.00 0.00 C ATOM 112 O THR A 78 -2.105 10.726 9.129 1.00 0.00 O ATOM 113 CB THR A 78 -2.689 12.885 6.706 1.00 0.00 C ATOM 114 OG1 THR A 78 -1.291 12.879 6.394 1.00 0.00 O ATOM 115 CG2 THR A 78 -3.336 14.137 6.136 1.00 0.00 C ATOM 0 H THR A 78 -0.963 12.842 9.061 1.00 0.00 H new ATOM 0 HA THR A 78 -3.790 13.362 8.501 1.00 0.00 H new ATOM 0 HB THR A 78 -3.165 12.013 6.257 1.00 0.00 H new ATOM 0 HG1 THR A 78 -1.139 13.380 5.565 1.00 0.00 H new ATOM 0 HG21 THR A 78 -3.182 14.167 5.057 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.405 14.124 6.350 1.00 0.00 H new ATOM 0 HG23 THR A 78 -2.886 15.019 6.591 1.00 0.00 H new ATOM 123 N LYS A 79 -4.246 10.813 8.443 1.00 0.00 N ATOM 124 CA LYS A 79 -4.529 9.426 8.790 1.00 0.00 C ATOM 125 C LYS A 79 -5.199 8.700 7.628 1.00 0.00 C ATOM 126 O LYS A 79 -5.960 9.297 6.865 1.00 0.00 O ATOM 127 CB LYS A 79 -5.425 9.362 10.029 1.00 0.00 C ATOM 128 CG LYS A 79 -5.280 8.072 10.818 1.00 0.00 C ATOM 129 CD LYS A 79 -4.190 8.182 11.871 1.00 0.00 C ATOM 130 CE LYS A 79 -3.841 6.822 12.457 1.00 0.00 C ATOM 131 NZ LYS A 79 -2.857 6.091 11.612 1.00 0.00 N ATOM 0 H LYS A 79 -5.037 11.317 8.043 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.582 8.931 9.007 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.191 10.205 10.680 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.465 9.475 9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.228 7.830 11.298 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.049 7.252 10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.299 8.628 11.429 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.519 8.849 12.668 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.433 6.952 13.459 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.748 6.226 12.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -2.966 5.067 11.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -3.024 6.316 10.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.893 6.378 11.875 1.00 0.00 H new ATOM 145 N LEU A 80 -4.913 7.409 7.498 1.00 0.00 N ATOM 146 CA LEU A 80 -5.489 6.601 6.429 1.00 0.00 C ATOM 147 C LEU A 80 -6.031 5.284 6.974 1.00 0.00 C ATOM 148 O LEU A 80 -5.271 4.428 7.430 1.00 0.00 O ATOM 149 CB LEU A 80 -4.441 6.327 5.350 1.00 0.00 C ATOM 150 CG LEU A 80 -3.583 7.520 4.928 1.00 0.00 C ATOM 151 CD1 LEU A 80 -2.590 7.110 3.851 1.00 0.00 C ATOM 152 CD2 LEU A 80 -4.462 8.662 4.438 1.00 0.00 C ATOM 0 H LEU A 80 -4.285 6.899 8.120 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.316 7.159 5.990 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.779 5.538 5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.950 5.941 4.467 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.023 7.865 5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.988 7.972 3.564 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.939 6.325 4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.130 6.738 2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.835 9.503 4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.049 8.328 3.582 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.133 8.974 5.238 1.00 0.00 H new ATOM 164 N HIS A 81 -7.350 5.126 6.923 1.00 0.00 N ATOM 165 CA HIS A 81 -7.994 3.911 7.409 1.00 0.00 C ATOM 166 C HIS A 81 -7.988 2.826 6.336 1.00 0.00 C ATOM 167 O HIS A 81 -8.157 3.111 5.150 1.00 0.00 O ATOM 168 CB HIS A 81 -9.430 4.208 7.843 1.00 0.00 C ATOM 169 CG HIS A 81 -10.154 3.011 8.376 1.00 0.00 C ATOM 170 ND1 HIS A 81 -10.252 1.821 7.686 1.00 0.00 N ATOM 171 CD2 HIS A 81 -10.817 2.823 9.541 1.00 0.00 C ATOM 172 CE1 HIS A 81 -10.945 0.954 8.402 1.00 0.00 C ATOM 173 NE2 HIS A 81 -11.299 1.538 9.533 1.00 0.00 N ATOM 0 H HIS A 81 -7.993 5.824 6.550 1.00 0.00 H new ATOM 0 HA HIS A 81 -7.430 3.550 8.269 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -9.416 4.984 8.608 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -9.983 4.608 6.993 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -10.943 3.549 10.330 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -11.182 -0.059 8.112 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -11.842 1.104 10.279 1.00 0.00 H new ATOM 182 N VAL A 82 -7.792 1.582 6.760 1.00 0.00 N ATOM 183 CA VAL A 82 -7.765 0.455 5.836 1.00 0.00 C ATOM 184 C VAL A 82 -8.708 -0.653 6.292 1.00 0.00 C ATOM 185 O VAL A 82 -8.863 -0.897 7.488 1.00 0.00 O ATOM 186 CB VAL A 82 -6.343 -0.122 5.696 1.00 0.00 C ATOM 187 CG1 VAL A 82 -6.223 -0.944 4.422 1.00 0.00 C ATOM 188 CG2 VAL A 82 -5.311 0.995 5.719 1.00 0.00 C ATOM 0 H VAL A 82 -7.650 1.329 7.738 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.094 0.832 4.868 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.151 -0.780 6.543 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.212 -1.343 4.340 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.937 -1.767 4.452 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.434 -0.312 3.560 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.312 0.570 5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.498 1.680 4.892 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.382 1.537 6.662 1.00 0.00 H new ATOM 198 N GLY A 83 -9.336 -1.322 5.330 1.00 0.00 N ATOM 199 CA GLY A 83 -10.256 -2.397 5.652 1.00 0.00 C ATOM 200 C GLY A 83 -9.975 -3.658 4.859 1.00 0.00 C ATOM 201 O GLY A 83 -9.282 -3.619 3.844 1.00 0.00 O ATOM 0 H GLY A 83 -9.224 -1.139 4.333 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.191 -2.619 6.717 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -11.277 -2.068 5.456 1.00 0.00 H new ATOM 205 N ASN A 84 -10.514 -4.780 5.324 1.00 0.00 N ATOM 206 CA ASN A 84 -10.316 -6.059 4.653 1.00 0.00 C ATOM 207 C ASN A 84 -8.841 -6.447 4.646 1.00 0.00 C ATOM 208 O ASN A 84 -8.268 -6.731 3.593 1.00 0.00 O ATOM 209 CB ASN A 84 -10.844 -5.992 3.218 1.00 0.00 C ATOM 210 CG ASN A 84 -11.343 -7.336 2.722 1.00 0.00 C ATOM 211 OD1 ASN A 84 -12.373 -7.835 3.176 1.00 0.00 O ATOM 212 ND2 ASN A 84 -10.611 -7.929 1.786 1.00 0.00 N ATOM 0 H ASN A 84 -11.092 -4.829 6.163 1.00 0.00 H new ATOM 0 HA ASN A 84 -10.871 -6.819 5.203 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.654 -5.265 3.165 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -10.052 -5.636 2.559 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -10.895 -8.835 1.414 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -9.764 -7.478 1.439 1.00 0.00 H new ATOM 219 N ILE A 85 -8.232 -6.458 5.827 1.00 0.00 N ATOM 220 CA ILE A 85 -6.824 -6.813 5.957 1.00 0.00 C ATOM 221 C ILE A 85 -6.648 -8.322 6.085 1.00 0.00 C ATOM 222 O ILE A 85 -7.598 -9.046 6.381 1.00 0.00 O ATOM 223 CB ILE A 85 -6.181 -6.126 7.176 1.00 0.00 C ATOM 224 CG1 ILE A 85 -6.689 -4.689 7.307 1.00 0.00 C ATOM 225 CG2 ILE A 85 -4.664 -6.149 7.058 1.00 0.00 C ATOM 226 CD1 ILE A 85 -6.161 -3.762 6.234 1.00 0.00 C ATOM 0 H ILE A 85 -8.691 -6.225 6.707 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.326 -6.467 5.051 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.465 -6.674 8.074 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.778 -4.692 7.269 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.405 -4.299 8.285 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.224 -5.660 7.927 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.318 -7.182 7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.361 -5.622 6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.562 -2.760 6.389 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.073 -3.729 6.285 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.467 -4.128 5.254 1.00 0.00 H new ATOM 238 N SER A 86 -5.424 -8.790 5.861 1.00 0.00 N ATOM 239 CA SER A 86 -5.122 -10.214 5.949 1.00 0.00 C ATOM 240 C SER A 86 -4.554 -10.564 7.321 1.00 0.00 C ATOM 241 O SER A 86 -3.920 -9.746 7.987 1.00 0.00 O ATOM 242 CB SER A 86 -4.129 -10.615 4.856 1.00 0.00 C ATOM 243 OG SER A 86 -4.804 -11.013 3.676 1.00 0.00 O ATOM 0 H SER A 86 -4.626 -8.204 5.617 1.00 0.00 H new ATOM 0 HA SER A 86 -6.050 -10.767 5.807 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.468 -9.777 4.636 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.501 -11.431 5.212 1.00 0.00 H new ATOM 0 HG SER A 86 -4.148 -11.263 2.992 1.00 0.00 H new ATOM 249 N PRO A 87 -4.787 -11.812 7.755 1.00 0.00 N ATOM 250 CA PRO A 87 -4.308 -12.302 9.051 1.00 0.00 C ATOM 251 C PRO A 87 -2.792 -12.468 9.084 1.00 0.00 C ATOM 252 O PRO A 87 -2.177 -12.442 10.150 1.00 0.00 O ATOM 253 CB PRO A 87 -4.998 -13.660 9.195 1.00 0.00 C ATOM 254 CG PRO A 87 -5.268 -14.097 7.796 1.00 0.00 C ATOM 255 CD PRO A 87 -5.535 -12.841 7.014 1.00 0.00 C ATOM 0 HA PRO A 87 -4.535 -11.606 9.859 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.361 -14.374 9.717 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.921 -13.576 9.769 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.416 -14.639 7.385 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -6.124 -14.771 7.756 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.187 -12.927 5.985 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.600 -12.612 6.973 1.00 0.00 H new ATOM 263 N THR A 88 -2.195 -12.639 7.908 1.00 0.00 N ATOM 264 CA THR A 88 -0.751 -12.810 7.802 1.00 0.00 C ATOM 265 C THR A 88 -0.063 -11.488 7.483 1.00 0.00 C ATOM 266 O THR A 88 1.152 -11.442 7.285 1.00 0.00 O ATOM 267 CB THR A 88 -0.386 -13.841 6.718 1.00 0.00 C ATOM 268 OG1 THR A 88 -0.721 -13.330 5.423 1.00 0.00 O ATOM 269 CG2 THR A 88 -1.115 -15.156 6.954 1.00 0.00 C ATOM 0 H THR A 88 -2.689 -12.663 7.016 1.00 0.00 H new ATOM 0 HA THR A 88 -0.403 -13.173 8.769 1.00 0.00 H new ATOM 0 HB THR A 88 0.687 -14.024 6.769 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.484 -13.991 4.739 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.841 -15.868 6.176 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.835 -15.557 7.928 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.191 -14.985 6.927 1.00 0.00 H new ATOM 277 N CYS A 89 -0.845 -10.416 7.435 1.00 0.00 N ATOM 278 CA CYS A 89 -0.310 -9.091 7.139 1.00 0.00 C ATOM 279 C CYS A 89 0.658 -8.640 8.229 1.00 0.00 C ATOM 280 O CYS A 89 0.372 -8.767 9.420 1.00 0.00 O ATOM 281 CB CYS A 89 -1.447 -8.078 6.999 1.00 0.00 C ATOM 282 SG CYS A 89 -0.911 -6.435 6.470 1.00 0.00 S ATOM 0 H CYS A 89 -1.852 -10.438 7.597 1.00 0.00 H new ATOM 0 HA CYS A 89 0.233 -9.148 6.196 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -2.173 -8.460 6.281 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -1.961 -7.990 7.956 1.00 0.00 H new ATOM 0 HG CYS A 89 -1.256 -6.244 5.231 1.00 0.00 H new ATOM 288 N THR A 90 1.806 -8.114 7.813 1.00 0.00 N ATOM 289 CA THR A 90 2.817 -7.647 8.752 1.00 0.00 C ATOM 290 C THR A 90 2.818 -6.125 8.847 1.00 0.00 C ATOM 291 O THR A 90 2.851 -5.431 7.833 1.00 0.00 O ATOM 292 CB THR A 90 4.224 -8.125 8.347 1.00 0.00 C ATOM 293 OG1 THR A 90 4.523 -7.695 7.014 1.00 0.00 O ATOM 294 CG2 THR A 90 4.325 -9.641 8.431 1.00 0.00 C ATOM 0 H THR A 90 2.058 -8.001 6.831 1.00 0.00 H new ATOM 0 HA THR A 90 2.564 -8.069 9.724 1.00 0.00 H new ATOM 0 HB THR A 90 4.945 -7.689 9.039 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.361 -7.188 7.014 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.327 -9.956 8.140 1.00 0.00 H new ATOM 0 HG22 THR A 90 4.126 -9.963 9.453 1.00 0.00 H new ATOM 0 HG23 THR A 90 3.594 -10.092 7.760 1.00 0.00 H new ATOM 302 N ASN A 91 2.782 -5.614 10.074 1.00 0.00 N ATOM 303 CA ASN A 91 2.779 -4.173 10.301 1.00 0.00 C ATOM 304 C ASN A 91 3.834 -3.485 9.440 1.00 0.00 C ATOM 305 O ASN A 91 3.689 -2.316 9.081 1.00 0.00 O ATOM 306 CB ASN A 91 3.032 -3.869 11.779 1.00 0.00 C ATOM 307 CG ASN A 91 2.343 -2.597 12.233 1.00 0.00 C ATOM 308 OD1 ASN A 91 1.833 -2.519 13.351 1.00 0.00 O ATOM 309 ND2 ASN A 91 2.324 -1.592 11.366 1.00 0.00 N ATOM 0 H ASN A 91 2.755 -6.176 10.925 1.00 0.00 H new ATOM 0 HA ASN A 91 1.799 -3.787 10.020 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.681 -4.705 12.384 1.00 0.00 H new ATOM 0 HB3 ASN A 91 4.105 -3.779 11.950 1.00 0.00 H new ATOM 0 HD21 ASN A 91 1.874 -0.711 11.616 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.759 -1.700 10.450 1.00 0.00 H new ATOM 316 N GLN A 92 4.893 -4.217 9.113 1.00 0.00 N ATOM 317 CA GLN A 92 5.972 -3.677 8.295 1.00 0.00 C ATOM 318 C GLN A 92 5.592 -3.685 6.818 1.00 0.00 C ATOM 319 O GLN A 92 6.004 -2.810 6.057 1.00 0.00 O ATOM 320 CB GLN A 92 7.255 -4.482 8.507 1.00 0.00 C ATOM 321 CG GLN A 92 8.116 -3.965 9.649 1.00 0.00 C ATOM 322 CD GLN A 92 9.118 -2.921 9.199 1.00 0.00 C ATOM 323 OE1 GLN A 92 8.747 -1.806 8.831 1.00 0.00 O ATOM 324 NE2 GLN A 92 10.397 -3.278 9.224 1.00 0.00 N ATOM 0 H GLN A 92 5.027 -5.186 9.402 1.00 0.00 H new ATOM 0 HA GLN A 92 6.144 -2.645 8.602 1.00 0.00 H new ATOM 0 HB2 GLN A 92 6.993 -5.522 8.702 1.00 0.00 H new ATOM 0 HB3 GLN A 92 7.839 -4.468 7.587 1.00 0.00 H new ATOM 0 HG2 GLN A 92 7.473 -3.538 10.419 1.00 0.00 H new ATOM 0 HG3 GLN A 92 8.648 -4.800 10.105 1.00 0.00 H new ATOM 0 HE21 GLN A 92 10.660 -4.213 9.536 1.00 0.00 H new ATOM 0 HE22 GLN A 92 11.117 -2.617 8.931 1.00 0.00 H new ATOM 333 N GLU A 93 4.803 -4.679 6.420 1.00 0.00 N ATOM 334 CA GLU A 93 4.369 -4.800 5.034 1.00 0.00 C ATOM 335 C GLU A 93 3.441 -3.650 4.651 1.00 0.00 C ATOM 336 O GLU A 93 3.573 -3.062 3.577 1.00 0.00 O ATOM 337 CB GLU A 93 3.659 -6.138 4.814 1.00 0.00 C ATOM 338 CG GLU A 93 4.592 -7.261 4.396 1.00 0.00 C ATOM 339 CD GLU A 93 4.824 -7.300 2.898 1.00 0.00 C ATOM 340 OE1 GLU A 93 5.046 -6.224 2.305 1.00 0.00 O ATOM 341 OE2 GLU A 93 4.784 -8.406 2.320 1.00 0.00 O ATOM 0 H GLU A 93 4.452 -5.411 7.038 1.00 0.00 H new ATOM 0 HA GLU A 93 5.253 -4.757 4.398 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.149 -6.424 5.734 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.892 -6.011 4.050 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.548 -7.142 4.905 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.175 -8.214 4.720 1.00 0.00 H new ATOM 348 N LEU A 94 2.502 -3.336 5.537 1.00 0.00 N ATOM 349 CA LEU A 94 1.551 -2.257 5.294 1.00 0.00 C ATOM 350 C LEU A 94 2.260 -0.907 5.243 1.00 0.00 C ATOM 351 O LEU A 94 2.199 -0.200 4.237 1.00 0.00 O ATOM 352 CB LEU A 94 0.478 -2.242 6.383 1.00 0.00 C ATOM 353 CG LEU A 94 -0.792 -1.451 6.063 1.00 0.00 C ATOM 354 CD1 LEU A 94 -1.460 -1.998 4.811 1.00 0.00 C ATOM 355 CD2 LEU A 94 -1.753 -1.487 7.242 1.00 0.00 C ATOM 0 H LEU A 94 2.379 -3.813 6.430 1.00 0.00 H new ATOM 0 HA LEU A 94 1.077 -2.434 4.328 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.195 -3.272 6.601 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.918 -1.833 7.293 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.514 -0.413 5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.362 -1.423 4.599 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.773 -1.920 3.968 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.725 -3.044 4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.651 -0.919 6.997 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.025 -2.520 7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.273 -1.047 8.116 1.00 0.00 H new ATOM 367 N ARG A 95 2.933 -0.557 6.335 1.00 0.00 N ATOM 368 CA ARG A 95 3.655 0.707 6.414 1.00 0.00 C ATOM 369 C ARG A 95 4.481 0.942 5.153 1.00 0.00 C ATOM 370 O ARG A 95 4.241 1.895 4.411 1.00 0.00 O ATOM 371 CB ARG A 95 4.566 0.722 7.643 1.00 0.00 C ATOM 372 CG ARG A 95 5.463 1.946 7.721 1.00 0.00 C ATOM 373 CD ARG A 95 6.401 1.875 8.916 1.00 0.00 C ATOM 374 NE ARG A 95 7.413 2.927 8.882 1.00 0.00 N ATOM 375 CZ ARG A 95 7.159 4.201 9.158 1.00 0.00 C ATOM 376 NH1 ARG A 95 5.931 4.578 9.489 1.00 0.00 N ATOM 377 NH2 ARG A 95 8.133 5.100 9.106 1.00 0.00 N ATOM 0 H ARG A 95 2.993 -1.131 7.176 1.00 0.00 H new ATOM 0 HA ARG A 95 2.923 1.510 6.502 1.00 0.00 H new ATOM 0 HB2 ARG A 95 3.951 0.675 8.541 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.187 -0.173 7.635 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.046 2.030 6.804 1.00 0.00 H new ATOM 0 HG3 ARG A 95 4.849 2.844 7.792 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.823 1.958 9.836 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.891 0.901 8.935 1.00 0.00 H new ATOM 0 HE ARG A 95 8.368 2.669 8.632 1.00 0.00 H new ATOM 0 HH11 ARG A 95 5.180 3.889 9.532 1.00 0.00 H new ATOM 0 HH12 ARG A 95 5.738 5.557 9.701 1.00 0.00 H new ATOM 0 HH21 ARG A 95 9.079 4.813 8.854 1.00 0.00 H new ATOM 0 HH22 ARG A 95 7.936 6.078 9.318 1.00 0.00 H new ATOM 391 N ALA A 96 5.453 0.068 4.917 1.00 0.00 N ATOM 392 CA ALA A 96 6.313 0.180 3.745 1.00 0.00 C ATOM 393 C ALA A 96 5.518 0.620 2.521 1.00 0.00 C ATOM 394 O ALA A 96 5.847 1.618 1.879 1.00 0.00 O ATOM 395 CB ALA A 96 7.012 -1.145 3.476 1.00 0.00 C ATOM 0 H ALA A 96 5.665 -0.726 5.522 1.00 0.00 H new ATOM 0 HA ALA A 96 7.066 0.941 3.948 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.651 -1.048 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.620 -1.418 4.339 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.267 -1.920 3.298 1.00 0.00 H new ATOM 401 N LYS A 97 4.470 -0.132 2.200 1.00 0.00 N ATOM 402 CA LYS A 97 3.627 0.180 1.053 1.00 0.00 C ATOM 403 C LYS A 97 3.162 1.632 1.098 1.00 0.00 C ATOM 404 O LYS A 97 3.203 2.339 0.091 1.00 0.00 O ATOM 405 CB LYS A 97 2.415 -0.753 1.016 1.00 0.00 C ATOM 406 CG LYS A 97 1.372 -0.357 -0.015 1.00 0.00 C ATOM 407 CD LYS A 97 0.150 -1.256 0.053 1.00 0.00 C ATOM 408 CE LYS A 97 0.348 -2.528 -0.758 1.00 0.00 C ATOM 409 NZ LYS A 97 0.983 -3.607 0.048 1.00 0.00 N ATOM 0 H LYS A 97 4.185 -0.962 2.719 1.00 0.00 H new ATOM 0 HA LYS A 97 4.218 0.034 0.149 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.754 -1.767 0.806 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.950 -0.770 2.002 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.072 0.678 0.149 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.808 -0.409 -1.013 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -0.056 -1.514 1.092 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.721 -0.717 -0.320 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.616 -2.874 -1.132 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.969 -2.311 -1.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 0.702 -4.534 -0.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 2.018 -3.513 -0.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 0.674 -3.529 1.038 1.00 0.00 H new ATOM 423 N PHE A 98 2.722 2.072 2.272 1.00 0.00 N ATOM 424 CA PHE A 98 2.250 3.440 2.448 1.00 0.00 C ATOM 425 C PHE A 98 3.416 4.424 2.433 1.00 0.00 C ATOM 426 O PHE A 98 3.242 5.603 2.128 1.00 0.00 O ATOM 427 CB PHE A 98 1.475 3.570 3.761 1.00 0.00 C ATOM 428 CG PHE A 98 0.043 3.128 3.659 1.00 0.00 C ATOM 429 CD1 PHE A 98 -0.942 4.014 3.255 1.00 0.00 C ATOM 430 CD2 PHE A 98 -0.317 1.825 3.966 1.00 0.00 C ATOM 431 CE1 PHE A 98 -2.261 3.609 3.160 1.00 0.00 C ATOM 432 CE2 PHE A 98 -1.634 1.415 3.873 1.00 0.00 C ATOM 433 CZ PHE A 98 -2.607 2.308 3.469 1.00 0.00 C ATOM 0 H PHE A 98 2.683 1.501 3.116 1.00 0.00 H new ATOM 0 HA PHE A 98 1.586 3.678 1.617 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.975 2.980 4.529 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.504 4.609 4.089 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.677 5.032 3.011 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.440 1.122 4.281 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -3.020 4.310 2.844 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -1.902 0.397 4.116 1.00 0.00 H new ATOM 0 HZ PHE A 98 -3.636 1.990 3.395 1.00 0.00 H new ATOM 443 N GLU A 99 4.604 3.929 2.767 1.00 0.00 N ATOM 444 CA GLU A 99 5.799 4.765 2.793 1.00 0.00 C ATOM 445 C GLU A 99 6.256 5.105 1.378 1.00 0.00 C ATOM 446 O GLU A 99 7.004 6.060 1.170 1.00 0.00 O ATOM 447 CB GLU A 99 6.926 4.058 3.549 1.00 0.00 C ATOM 448 CG GLU A 99 6.832 4.205 5.059 1.00 0.00 C ATOM 449 CD GLU A 99 8.177 4.057 5.743 1.00 0.00 C ATOM 450 OE1 GLU A 99 8.756 2.952 5.684 1.00 0.00 O ATOM 451 OE2 GLU A 99 8.651 5.047 6.339 1.00 0.00 O ATOM 0 H GLU A 99 4.764 2.955 3.023 1.00 0.00 H new ATOM 0 HA GLU A 99 5.551 5.693 3.309 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.914 2.998 3.294 1.00 0.00 H new ATOM 0 HB3 GLU A 99 7.883 4.456 3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.411 5.181 5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.144 3.456 5.451 1.00 0.00 H new ATOM 458 N GLU A 100 5.801 4.316 0.409 1.00 0.00 N ATOM 459 CA GLU A 100 6.165 4.533 -0.986 1.00 0.00 C ATOM 460 C GLU A 100 5.718 5.915 -1.456 1.00 0.00 C ATOM 461 O GLU A 100 6.351 6.524 -2.318 1.00 0.00 O ATOM 462 CB GLU A 100 5.540 3.454 -1.873 1.00 0.00 C ATOM 463 CG GLU A 100 6.353 2.171 -1.933 1.00 0.00 C ATOM 464 CD GLU A 100 6.183 1.435 -3.248 1.00 0.00 C ATOM 465 OE1 GLU A 100 6.479 2.030 -4.305 1.00 0.00 O ATOM 466 OE2 GLU A 100 5.753 0.262 -3.219 1.00 0.00 O ATOM 0 H GLU A 100 5.180 3.522 0.565 1.00 0.00 H new ATOM 0 HA GLU A 100 7.251 4.474 -1.065 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.541 3.224 -1.503 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.423 3.848 -2.883 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.407 2.406 -1.786 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.055 1.517 -1.113 1.00 0.00 H new ATOM 473 N TYR A 101 4.622 6.402 -0.884 1.00 0.00 N ATOM 474 CA TYR A 101 4.087 7.709 -1.246 1.00 0.00 C ATOM 475 C TYR A 101 4.765 8.816 -0.444 1.00 0.00 C ATOM 476 O TYR A 101 5.278 9.781 -1.008 1.00 0.00 O ATOM 477 CB TYR A 101 2.576 7.748 -1.013 1.00 0.00 C ATOM 478 CG TYR A 101 1.800 6.819 -1.919 1.00 0.00 C ATOM 479 CD1 TYR A 101 1.759 5.452 -1.675 1.00 0.00 C ATOM 480 CD2 TYR A 101 1.107 7.308 -3.020 1.00 0.00 C ATOM 481 CE1 TYR A 101 1.051 4.599 -2.500 1.00 0.00 C ATOM 482 CE2 TYR A 101 0.396 6.464 -3.850 1.00 0.00 C ATOM 483 CZ TYR A 101 0.372 5.110 -3.586 1.00 0.00 C ATOM 484 OH TYR A 101 -0.335 4.264 -4.410 1.00 0.00 O ATOM 0 H TYR A 101 4.087 5.911 -0.168 1.00 0.00 H new ATOM 0 HA TYR A 101 4.289 7.875 -2.304 1.00 0.00 H new ATOM 0 HB2 TYR A 101 2.370 7.486 0.025 1.00 0.00 H new ATOM 0 HB3 TYR A 101 2.220 8.768 -1.161 1.00 0.00 H new ATOM 0 HD1 TYR A 101 2.290 5.049 -0.825 1.00 0.00 H new ATOM 0 HD2 TYR A 101 1.125 8.367 -3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 101 1.030 3.539 -2.296 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -0.138 6.861 -4.701 1.00 0.00 H new ATOM 0 HH TYR A 101 -0.659 3.498 -3.892 1.00 0.00 H new ATOM 494 N GLY A 102 4.764 8.666 0.877 1.00 0.00 N ATOM 495 CA GLY A 102 5.381 9.659 1.737 1.00 0.00 C ATOM 496 C GLY A 102 5.944 9.056 3.008 1.00 0.00 C ATOM 497 O GLY A 102 5.718 7.886 3.318 1.00 0.00 O ATOM 0 H GLY A 102 4.347 7.875 1.367 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.180 10.161 1.192 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.644 10.420 1.995 1.00 0.00 H new ATOM 501 N PRO A 103 6.697 9.864 3.769 1.00 0.00 N ATOM 502 CA PRO A 103 7.311 9.424 5.025 1.00 0.00 C ATOM 503 C PRO A 103 6.279 9.191 6.123 1.00 0.00 C ATOM 504 O PRO A 103 5.957 10.099 6.890 1.00 0.00 O ATOM 505 CB PRO A 103 8.233 10.588 5.396 1.00 0.00 C ATOM 506 CG PRO A 103 7.628 11.777 4.733 1.00 0.00 C ATOM 507 CD PRO A 103 7.008 11.270 3.460 1.00 0.00 C ATOM 0 HA PRO A 103 7.829 8.471 4.914 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.286 10.722 6.476 1.00 0.00 H new ATOM 0 HB3 PRO A 103 9.250 10.414 5.046 1.00 0.00 H new ATOM 0 HG2 PRO A 103 6.879 12.242 5.374 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.384 12.534 4.524 1.00 0.00 H new ATOM 0 HD2 PRO A 103 6.111 11.832 3.198 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.694 11.354 2.617 1.00 0.00 H new ATOM 515 N VAL A 104 5.763 7.968 6.195 1.00 0.00 N ATOM 516 CA VAL A 104 4.768 7.615 7.201 1.00 0.00 C ATOM 517 C VAL A 104 5.272 7.929 8.605 1.00 0.00 C ATOM 518 O VAL A 104 6.478 8.001 8.841 1.00 0.00 O ATOM 519 CB VAL A 104 4.396 6.122 7.122 1.00 0.00 C ATOM 520 CG1 VAL A 104 3.431 5.753 8.239 1.00 0.00 C ATOM 521 CG2 VAL A 104 3.802 5.792 5.762 1.00 0.00 C ATOM 0 H VAL A 104 6.018 7.205 5.568 1.00 0.00 H new ATOM 0 HA VAL A 104 3.881 8.214 6.994 1.00 0.00 H new ATOM 0 HB VAL A 104 5.304 5.532 7.248 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.179 4.695 8.168 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.898 5.950 9.204 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.523 6.349 8.147 1.00 0.00 H new ATOM 0 HG21 VAL A 104 3.545 4.733 5.724 1.00 0.00 H new ATOM 0 HG22 VAL A 104 2.904 6.389 5.603 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.530 6.017 4.983 1.00 0.00 H new ATOM 531 N ILE A 105 4.340 8.115 9.534 1.00 0.00 N ATOM 532 CA ILE A 105 4.689 8.420 10.915 1.00 0.00 C ATOM 533 C ILE A 105 4.509 7.198 11.810 1.00 0.00 C ATOM 534 O ILE A 105 5.442 6.772 12.490 1.00 0.00 O ATOM 535 CB ILE A 105 3.838 9.578 11.469 1.00 0.00 C ATOM 536 CG1 ILE A 105 3.957 10.805 10.564 1.00 0.00 C ATOM 537 CG2 ILE A 105 4.264 9.916 12.890 1.00 0.00 C ATOM 538 CD1 ILE A 105 3.029 11.935 10.952 1.00 0.00 C ATOM 0 H ILE A 105 3.337 8.060 9.355 1.00 0.00 H new ATOM 0 HA ILE A 105 5.737 8.718 10.917 1.00 0.00 H new ATOM 0 HB ILE A 105 2.794 9.265 11.489 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.985 11.166 10.588 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.747 10.510 9.536 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.653 10.736 13.268 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.131 9.042 13.527 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.313 10.213 12.895 1.00 0.00 H new ATOM 0 HD11 ILE A 105 3.168 12.771 10.267 1.00 0.00 H new ATOM 0 HD12 ILE A 105 1.996 11.591 10.900 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.254 12.257 11.969 1.00 0.00 H new ATOM 550 N GLU A 106 3.303 6.639 11.804 1.00 0.00 N ATOM 551 CA GLU A 106 3.002 5.465 12.615 1.00 0.00 C ATOM 552 C GLU A 106 1.931 4.605 11.949 1.00 0.00 C ATOM 553 O GLU A 106 0.849 5.089 11.617 1.00 0.00 O ATOM 554 CB GLU A 106 2.538 5.887 14.010 1.00 0.00 C ATOM 555 CG GLU A 106 1.824 7.229 14.034 1.00 0.00 C ATOM 556 CD GLU A 106 1.745 7.823 15.427 1.00 0.00 C ATOM 557 OE1 GLU A 106 1.700 7.045 16.403 1.00 0.00 O ATOM 558 OE2 GLU A 106 1.730 9.067 15.541 1.00 0.00 O ATOM 0 H GLU A 106 2.519 6.980 11.247 1.00 0.00 H new ATOM 0 HA GLU A 106 3.913 4.874 12.707 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.871 5.123 14.408 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.402 5.933 14.673 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.344 7.925 13.375 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.816 7.107 13.637 1.00 0.00 H new ATOM 565 N CYS A 107 2.242 3.327 11.758 1.00 0.00 N ATOM 566 CA CYS A 107 1.309 2.399 11.132 1.00 0.00 C ATOM 567 C CYS A 107 0.940 1.269 12.088 1.00 0.00 C ATOM 568 O CYS A 107 1.785 0.774 12.835 1.00 0.00 O ATOM 569 CB CYS A 107 1.913 1.822 9.851 1.00 0.00 C ATOM 570 SG CYS A 107 0.927 0.507 9.096 1.00 0.00 S ATOM 0 H CYS A 107 3.133 2.911 12.028 1.00 0.00 H new ATOM 0 HA CYS A 107 0.402 2.949 10.882 1.00 0.00 H new ATOM 0 HB2 CYS A 107 2.040 2.627 9.127 1.00 0.00 H new ATOM 0 HB3 CYS A 107 2.907 1.434 10.074 1.00 0.00 H new ATOM 0 HG CYS A 107 1.104 0.517 7.808 1.00 0.00 H new ATOM 576 N ASP A 108 -0.325 0.867 12.062 1.00 0.00 N ATOM 577 CA ASP A 108 -0.806 -0.203 12.927 1.00 0.00 C ATOM 578 C ASP A 108 -1.834 -1.067 12.203 1.00 0.00 C ATOM 579 O ASP A 108 -2.705 -0.554 11.499 1.00 0.00 O ATOM 580 CB ASP A 108 -1.418 0.378 14.202 1.00 0.00 C ATOM 581 CG ASP A 108 -0.397 0.542 15.311 1.00 0.00 C ATOM 582 OD1 ASP A 108 -0.175 -0.432 16.062 1.00 0.00 O ATOM 583 OD2 ASP A 108 0.179 1.643 15.429 1.00 0.00 O ATOM 0 H ASP A 108 -1.037 1.267 11.450 1.00 0.00 H new ATOM 0 HA ASP A 108 0.045 -0.829 13.195 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -1.866 1.346 13.978 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -2.222 -0.273 14.545 1.00 0.00 H new ATOM 588 N ILE A 109 -1.726 -2.380 12.379 1.00 0.00 N ATOM 589 CA ILE A 109 -2.646 -3.314 11.743 1.00 0.00 C ATOM 590 C ILE A 109 -3.726 -3.772 12.717 1.00 0.00 C ATOM 591 O ILE A 109 -3.522 -3.774 13.931 1.00 0.00 O ATOM 592 CB ILE A 109 -1.906 -4.549 11.196 1.00 0.00 C ATOM 593 CG1 ILE A 109 -1.133 -4.187 9.927 1.00 0.00 C ATOM 594 CG2 ILE A 109 -2.890 -5.677 10.921 1.00 0.00 C ATOM 595 CD1 ILE A 109 -0.100 -5.220 9.533 1.00 0.00 C ATOM 0 H ILE A 109 -1.010 -2.821 12.957 1.00 0.00 H new ATOM 0 HA ILE A 109 -3.111 -2.782 10.913 1.00 0.00 H new ATOM 0 HB ILE A 109 -1.193 -4.890 11.947 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.838 -4.059 9.106 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.638 -3.227 10.074 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -2.352 -6.543 10.535 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.399 -5.949 11.845 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -3.624 -5.348 10.185 1.00 0.00 H new ATOM 0 HD11 ILE A 109 0.409 -4.897 8.625 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.628 -5.332 10.337 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.592 -6.176 9.353 1.00 0.00 H new ATOM 607 N VAL A 110 -4.877 -4.162 12.177 1.00 0.00 N ATOM 608 CA VAL A 110 -5.989 -4.625 12.998 1.00 0.00 C ATOM 609 C VAL A 110 -6.622 -5.880 12.408 1.00 0.00 C ATOM 610 O VAL A 110 -6.268 -6.310 11.310 1.00 0.00 O ATOM 611 CB VAL A 110 -7.070 -3.538 13.144 1.00 0.00 C ATOM 612 CG1 VAL A 110 -7.942 -3.812 14.359 1.00 0.00 C ATOM 613 CG2 VAL A 110 -6.431 -2.161 13.235 1.00 0.00 C ATOM 0 H VAL A 110 -5.063 -4.166 11.174 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.581 -4.855 13.982 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.706 -3.560 12.259 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.700 -3.034 14.446 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.428 -4.781 14.247 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.324 -3.818 15.257 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.209 -1.405 13.338 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.771 -2.123 14.102 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.854 -1.967 12.331 1.00 0.00 H new ATOM 623 N LYS A 111 -7.560 -6.465 13.144 1.00 0.00 N ATOM 624 CA LYS A 111 -8.246 -7.671 12.695 1.00 0.00 C ATOM 625 C LYS A 111 -8.427 -7.661 11.180 1.00 0.00 C ATOM 626 O LYS A 111 -7.723 -8.364 10.456 1.00 0.00 O ATOM 627 CB LYS A 111 -9.608 -7.794 13.381 1.00 0.00 C ATOM 628 CG LYS A 111 -9.562 -8.569 14.687 1.00 0.00 C ATOM 629 CD LYS A 111 -9.310 -7.652 15.872 1.00 0.00 C ATOM 630 CE LYS A 111 -10.586 -6.954 16.318 1.00 0.00 C ATOM 631 NZ LYS A 111 -11.360 -7.780 17.286 1.00 0.00 N ATOM 0 H LYS A 111 -7.863 -6.123 14.056 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.632 -8.530 12.965 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -10.000 -6.795 13.574 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -10.305 -8.284 12.701 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -10.504 -9.099 14.830 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -8.777 -9.323 14.636 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.902 -8.231 16.701 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.561 -6.907 15.604 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -10.336 -5.997 16.776 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -11.206 -6.739 15.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -12.222 -7.270 17.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -11.621 -8.683 16.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.778 -7.964 18.128 1.00 0.00 H new ATOM 645 N ASP A 112 -9.375 -6.858 10.708 1.00 0.00 N ATOM 646 CA ASP A 112 -9.647 -6.755 9.279 1.00 0.00 C ATOM 647 C ASP A 112 -9.498 -5.314 8.801 1.00 0.00 C ATOM 648 O ASP A 112 -9.955 -4.960 7.713 1.00 0.00 O ATOM 649 CB ASP A 112 -11.055 -7.266 8.968 1.00 0.00 C ATOM 650 CG ASP A 112 -12.133 -6.297 9.411 1.00 0.00 C ATOM 651 OD1 ASP A 112 -12.469 -5.383 8.628 1.00 0.00 O ATOM 652 OD2 ASP A 112 -12.642 -6.452 10.541 1.00 0.00 O ATOM 0 H ASP A 112 -9.967 -6.270 11.294 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.920 -7.372 8.750 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -11.146 -7.441 7.896 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -11.208 -8.226 9.462 1.00 0.00 H new ATOM 657 N TYR A 113 -8.857 -4.487 9.620 1.00 0.00 N ATOM 658 CA TYR A 113 -8.651 -3.084 9.282 1.00 0.00 C ATOM 659 C TYR A 113 -7.275 -2.610 9.737 1.00 0.00 C ATOM 660 O TYR A 113 -6.540 -3.345 10.396 1.00 0.00 O ATOM 661 CB TYR A 113 -9.738 -2.219 9.922 1.00 0.00 C ATOM 662 CG TYR A 113 -10.183 -2.712 11.280 1.00 0.00 C ATOM 663 CD1 TYR A 113 -10.833 -3.933 11.419 1.00 0.00 C ATOM 664 CD2 TYR A 113 -9.955 -1.958 12.424 1.00 0.00 C ATOM 665 CE1 TYR A 113 -11.243 -4.387 12.657 1.00 0.00 C ATOM 666 CE2 TYR A 113 -10.360 -2.405 13.667 1.00 0.00 C ATOM 667 CZ TYR A 113 -11.003 -3.620 13.778 1.00 0.00 C ATOM 668 OH TYR A 113 -11.409 -4.069 15.015 1.00 0.00 O ATOM 0 H TYR A 113 -8.471 -4.764 10.523 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.709 -2.986 8.198 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.368 -1.198 10.019 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.601 -2.184 9.257 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -11.021 -4.537 10.544 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.452 -1.006 12.340 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.749 -5.337 12.747 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.174 -1.806 14.547 1.00 0.00 H new ATOM 0 HH TYR A 113 -11.163 -3.411 15.699 1.00 0.00 H new ATOM 678 N ALA A 114 -6.933 -1.376 9.381 1.00 0.00 N ATOM 679 CA ALA A 114 -5.646 -0.802 9.755 1.00 0.00 C ATOM 680 C ALA A 114 -5.701 0.722 9.743 1.00 0.00 C ATOM 681 O ALA A 114 -6.694 1.314 9.319 1.00 0.00 O ATOM 682 CB ALA A 114 -4.554 -1.301 8.820 1.00 0.00 C ATOM 0 H ALA A 114 -7.529 -0.755 8.834 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.414 -1.123 10.770 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.599 -0.864 9.111 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.490 -2.387 8.882 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.790 -1.009 7.797 1.00 0.00 H new ATOM 688 N PHE A 115 -4.628 1.352 10.211 1.00 0.00 N ATOM 689 CA PHE A 115 -4.555 2.807 10.255 1.00 0.00 C ATOM 690 C PHE A 115 -3.126 3.287 10.022 1.00 0.00 C ATOM 691 O PHE A 115 -2.223 2.989 10.805 1.00 0.00 O ATOM 692 CB PHE A 115 -5.066 3.324 11.602 1.00 0.00 C ATOM 693 CG PHE A 115 -6.428 2.806 11.965 1.00 0.00 C ATOM 694 CD1 PHE A 115 -6.580 1.540 12.508 1.00 0.00 C ATOM 695 CD2 PHE A 115 -7.556 3.584 11.765 1.00 0.00 C ATOM 696 CE1 PHE A 115 -7.832 1.060 12.843 1.00 0.00 C ATOM 697 CE2 PHE A 115 -8.811 3.110 12.098 1.00 0.00 C ATOM 698 CZ PHE A 115 -8.949 1.847 12.639 1.00 0.00 C ATOM 0 H PHE A 115 -3.798 0.877 10.565 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.186 3.202 9.459 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.359 3.042 12.382 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.095 4.413 11.577 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -5.710 0.921 12.671 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.454 4.573 11.344 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -7.937 0.071 13.264 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -9.683 3.727 11.935 1.00 0.00 H new ATOM 0 HZ PHE A 115 -9.928 1.475 12.902 1.00 0.00 H new ATOM 708 N VAL A 116 -2.927 4.033 8.940 1.00 0.00 N ATOM 709 CA VAL A 116 -1.608 4.555 8.603 1.00 0.00 C ATOM 710 C VAL A 116 -1.532 6.057 8.852 1.00 0.00 C ATOM 711 O VAL A 116 -2.171 6.846 8.155 1.00 0.00 O ATOM 712 CB VAL A 116 -1.251 4.271 7.132 1.00 0.00 C ATOM 713 CG1 VAL A 116 0.092 4.892 6.778 1.00 0.00 C ATOM 714 CG2 VAL A 116 -1.241 2.773 6.866 1.00 0.00 C ATOM 0 H VAL A 116 -3.663 4.289 8.282 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.892 4.046 9.248 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.012 4.725 6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.327 4.681 5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.045 5.971 6.928 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.868 4.470 7.417 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.987 2.591 5.822 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.502 2.294 7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.227 2.359 7.077 1.00 0.00 H new ATOM 724 N HIS A 117 -0.745 6.447 9.850 1.00 0.00 N ATOM 725 CA HIS A 117 -0.584 7.856 10.191 1.00 0.00 C ATOM 726 C HIS A 117 0.415 8.530 9.255 1.00 0.00 C ATOM 727 O HIS A 117 1.623 8.328 9.372 1.00 0.00 O ATOM 728 CB HIS A 117 -0.121 8.002 11.641 1.00 0.00 C ATOM 729 CG HIS A 117 -0.478 9.321 12.254 1.00 0.00 C ATOM 730 ND1 HIS A 117 -1.246 9.438 13.393 1.00 0.00 N ATOM 731 CD2 HIS A 117 -0.166 10.584 11.880 1.00 0.00 C ATOM 732 CE1 HIS A 117 -1.392 10.717 13.693 1.00 0.00 C ATOM 733 NE2 HIS A 117 -0.747 11.433 12.791 1.00 0.00 N ATOM 0 H HIS A 117 -0.209 5.807 10.436 1.00 0.00 H new ATOM 0 HA HIS A 117 -1.551 8.346 10.076 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -0.562 7.203 12.237 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.960 7.872 11.683 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -1.640 8.659 13.921 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.429 10.871 11.025 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.945 11.110 14.533 1.00 0.00 H new ATOM 742 N MET A 118 -0.099 9.332 8.328 1.00 0.00 N ATOM 743 CA MET A 118 0.749 10.036 7.373 1.00 0.00 C ATOM 744 C MET A 118 1.146 11.408 7.907 1.00 0.00 C ATOM 745 O MET A 118 0.518 11.931 8.827 1.00 0.00 O ATOM 746 CB MET A 118 0.027 10.187 6.032 1.00 0.00 C ATOM 747 CG MET A 118 0.271 9.030 5.077 1.00 0.00 C ATOM 748 SD MET A 118 2.023 8.761 4.746 1.00 0.00 S ATOM 749 CE MET A 118 1.976 8.320 3.010 1.00 0.00 C ATOM 0 H MET A 118 -1.097 9.510 8.218 1.00 0.00 H new ATOM 0 HA MET A 118 1.654 9.447 7.226 1.00 0.00 H new ATOM 0 HB2 MET A 118 -1.044 10.278 6.213 1.00 0.00 H new ATOM 0 HB3 MET A 118 0.350 11.114 5.557 1.00 0.00 H new ATOM 0 HG2 MET A 118 -0.159 8.121 5.496 1.00 0.00 H new ATOM 0 HG3 MET A 118 -0.247 9.224 4.138 1.00 0.00 H new ATOM 0 HE1 MET A 118 2.990 8.140 2.653 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.380 7.417 2.880 1.00 0.00 H new ATOM 0 HE3 MET A 118 1.529 9.134 2.440 1.00 0.00 H new ATOM 759 N GLU A 119 2.191 11.986 7.324 1.00 0.00 N ATOM 760 CA GLU A 119 2.671 13.297 7.743 1.00 0.00 C ATOM 761 C GLU A 119 2.027 14.404 6.913 1.00 0.00 C ATOM 762 O GLU A 119 1.323 15.263 7.444 1.00 0.00 O ATOM 763 CB GLU A 119 4.195 13.371 7.618 1.00 0.00 C ATOM 764 CG GLU A 119 4.803 14.588 8.296 1.00 0.00 C ATOM 765 CD GLU A 119 6.285 14.423 8.571 1.00 0.00 C ATOM 766 OE1 GLU A 119 6.966 13.752 7.768 1.00 0.00 O ATOM 767 OE2 GLU A 119 6.762 14.965 9.589 1.00 0.00 O ATOM 0 H GLU A 119 2.721 11.567 6.560 1.00 0.00 H new ATOM 0 HA GLU A 119 2.392 13.441 8.787 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.631 12.470 8.049 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.464 13.381 6.562 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.649 15.465 7.666 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.282 14.775 9.235 1.00 0.00 H new ATOM 774 N ARG A 120 2.274 14.376 5.608 1.00 0.00 N ATOM 775 CA ARG A 120 1.721 15.377 4.704 1.00 0.00 C ATOM 776 C ARG A 120 0.493 14.834 3.978 1.00 0.00 C ATOM 777 O ARG A 120 0.410 13.642 3.684 1.00 0.00 O ATOM 778 CB ARG A 120 2.776 15.816 3.686 1.00 0.00 C ATOM 779 CG ARG A 120 3.972 16.513 4.312 1.00 0.00 C ATOM 780 CD ARG A 120 3.736 18.008 4.452 1.00 0.00 C ATOM 781 NE ARG A 120 4.541 18.592 5.521 1.00 0.00 N ATOM 782 CZ ARG A 120 4.186 18.576 6.801 1.00 0.00 C ATOM 783 NH1 ARG A 120 3.046 18.008 7.169 1.00 0.00 N ATOM 784 NH2 ARG A 120 4.972 19.128 7.716 1.00 0.00 N ATOM 0 H ARG A 120 2.854 13.671 5.153 1.00 0.00 H new ATOM 0 HA ARG A 120 1.419 16.239 5.298 1.00 0.00 H new ATOM 0 HB2 ARG A 120 3.123 14.942 3.135 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.313 16.487 2.962 1.00 0.00 H new ATOM 0 HG2 ARG A 120 4.173 16.082 5.293 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.857 16.339 3.700 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.972 18.502 3.509 1.00 0.00 H new ATOM 0 HD3 ARG A 120 2.680 18.191 4.652 1.00 0.00 H new ATOM 0 HE ARG A 120 5.424 19.037 5.271 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.439 17.582 6.469 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.776 17.997 8.153 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.850 19.565 7.437 1.00 0.00 H new ATOM 0 HH22 ARG A 120 4.698 19.115 8.698 1.00 0.00 H new ATOM 798 N ALA A 121 -0.458 15.718 3.692 1.00 0.00 N ATOM 799 CA ALA A 121 -1.680 15.328 2.999 1.00 0.00 C ATOM 800 C ALA A 121 -1.386 14.903 1.565 1.00 0.00 C ATOM 801 O ALA A 121 -1.855 13.861 1.108 1.00 0.00 O ATOM 802 CB ALA A 121 -2.685 16.470 3.018 1.00 0.00 C ATOM 0 H ALA A 121 -0.405 16.709 3.930 1.00 0.00 H new ATOM 0 HA ALA A 121 -2.108 14.473 3.523 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.592 16.165 2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.927 16.724 4.050 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.256 17.340 2.521 1.00 0.00 H new ATOM 808 N GLU A 122 -0.608 15.717 0.859 1.00 0.00 N ATOM 809 CA GLU A 122 -0.253 15.425 -0.525 1.00 0.00 C ATOM 810 C GLU A 122 0.189 13.973 -0.679 1.00 0.00 C ATOM 811 O GLU A 122 -0.019 13.356 -1.724 1.00 0.00 O ATOM 812 CB GLU A 122 0.860 16.362 -0.999 1.00 0.00 C ATOM 813 CG GLU A 122 0.509 17.835 -0.877 1.00 0.00 C ATOM 814 CD GLU A 122 -0.171 18.377 -2.119 1.00 0.00 C ATOM 815 OE1 GLU A 122 -0.019 17.763 -3.196 1.00 0.00 O ATOM 816 OE2 GLU A 122 -0.857 19.416 -2.014 1.00 0.00 O ATOM 0 H GLU A 122 -0.211 16.584 1.222 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.138 15.584 -1.141 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.762 16.163 -0.420 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.093 16.138 -2.040 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.145 17.979 -0.017 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.417 18.407 -0.686 1.00 0.00 H new ATOM 823 N ASP A 123 0.801 13.433 0.370 1.00 0.00 N ATOM 824 CA ASP A 123 1.273 12.053 0.353 1.00 0.00 C ATOM 825 C ASP A 123 0.156 11.092 0.748 1.00 0.00 C ATOM 826 O ASP A 123 -0.017 10.040 0.133 1.00 0.00 O ATOM 827 CB ASP A 123 2.463 11.888 1.299 1.00 0.00 C ATOM 828 CG ASP A 123 3.711 12.581 0.788 1.00 0.00 C ATOM 829 OD1 ASP A 123 3.935 12.566 -0.441 1.00 0.00 O ATOM 830 OD2 ASP A 123 4.463 13.137 1.615 1.00 0.00 O ATOM 0 H ASP A 123 0.982 13.930 1.242 1.00 0.00 H new ATOM 0 HA ASP A 123 1.590 11.815 -0.662 1.00 0.00 H new ATOM 0 HB2 ASP A 123 2.203 12.290 2.278 1.00 0.00 H new ATOM 0 HB3 ASP A 123 2.670 10.827 1.435 1.00 0.00 H new ATOM 835 N ALA A 124 -0.599 11.461 1.778 1.00 0.00 N ATOM 836 CA ALA A 124 -1.699 10.632 2.254 1.00 0.00 C ATOM 837 C ALA A 124 -2.776 10.482 1.184 1.00 0.00 C ATOM 838 O ALA A 124 -3.103 9.370 0.770 1.00 0.00 O ATOM 839 CB ALA A 124 -2.293 11.222 3.524 1.00 0.00 C ATOM 0 H ALA A 124 -0.469 12.329 2.298 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.304 9.641 2.477 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.114 10.593 3.868 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.525 11.272 4.296 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.667 12.225 3.319 1.00 0.00 H new ATOM 845 N VAL A 125 -3.324 11.609 0.741 1.00 0.00 N ATOM 846 CA VAL A 125 -4.364 11.603 -0.281 1.00 0.00 C ATOM 847 C VAL A 125 -3.988 10.689 -1.442 1.00 0.00 C ATOM 848 O VAL A 125 -4.829 9.960 -1.967 1.00 0.00 O ATOM 849 CB VAL A 125 -4.628 13.021 -0.822 1.00 0.00 C ATOM 850 CG1 VAL A 125 -5.561 12.969 -2.022 1.00 0.00 C ATOM 851 CG2 VAL A 125 -5.200 13.910 0.272 1.00 0.00 C ATOM 0 H VAL A 125 -3.065 12.538 1.074 1.00 0.00 H new ATOM 0 HA VAL A 125 -5.271 11.229 0.193 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.680 13.450 -1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.736 13.980 -2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.107 12.369 -2.810 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.510 12.521 -1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.380 14.908 -0.127 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.139 13.487 0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.491 13.972 1.098 1.00 0.00 H new ATOM 861 N GLU A 126 -2.720 10.735 -1.837 1.00 0.00 N ATOM 862 CA GLU A 126 -2.233 9.910 -2.937 1.00 0.00 C ATOM 863 C GLU A 126 -2.218 8.435 -2.546 1.00 0.00 C ATOM 864 O GLU A 126 -2.734 7.585 -3.270 1.00 0.00 O ATOM 865 CB GLU A 126 -0.829 10.354 -3.353 1.00 0.00 C ATOM 866 CG GLU A 126 -0.818 11.596 -4.228 1.00 0.00 C ATOM 867 CD GLU A 126 0.458 11.728 -5.037 1.00 0.00 C ATOM 868 OE1 GLU A 126 0.936 10.700 -5.562 1.00 0.00 O ATOM 869 OE2 GLU A 126 0.978 12.858 -5.145 1.00 0.00 O ATOM 0 H GLU A 126 -2.012 11.334 -1.413 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.911 10.037 -3.781 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.237 10.545 -2.458 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.343 9.538 -3.888 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.672 11.567 -4.905 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -0.939 12.479 -3.601 1.00 0.00 H new ATOM 876 N ALA A 127 -1.621 8.140 -1.396 1.00 0.00 N ATOM 877 CA ALA A 127 -1.538 6.770 -0.907 1.00 0.00 C ATOM 878 C ALA A 127 -2.888 6.067 -1.014 1.00 0.00 C ATOM 879 O ALA A 127 -2.952 4.857 -1.232 1.00 0.00 O ATOM 880 CB ALA A 127 -1.044 6.751 0.531 1.00 0.00 C ATOM 0 H ALA A 127 -1.187 8.832 -0.785 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.825 6.230 -1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.987 5.721 0.883 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -0.055 7.207 0.582 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.735 7.312 1.161 1.00 0.00 H new ATOM 886 N ILE A 128 -3.962 6.833 -0.859 1.00 0.00 N ATOM 887 CA ILE A 128 -5.310 6.283 -0.938 1.00 0.00 C ATOM 888 C ILE A 128 -5.709 6.014 -2.385 1.00 0.00 C ATOM 889 O ILE A 128 -5.892 4.865 -2.786 1.00 0.00 O ATOM 890 CB ILE A 128 -6.343 7.230 -0.300 1.00 0.00 C ATOM 891 CG1 ILE A 128 -6.100 7.343 1.207 1.00 0.00 C ATOM 892 CG2 ILE A 128 -7.755 6.738 -0.578 1.00 0.00 C ATOM 893 CD1 ILE A 128 -6.737 8.565 1.831 1.00 0.00 C ATOM 0 H ILE A 128 -3.925 7.836 -0.678 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.301 5.344 -0.385 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.230 8.219 -0.743 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.488 6.450 1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.026 7.368 1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -8.474 7.418 -0.121 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.923 6.703 -1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.882 5.740 -0.158 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.524 8.581 2.900 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.331 9.464 1.367 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.815 8.532 1.676 1.00 0.00 H new ATOM 905 N ARG A 129 -5.841 7.082 -3.165 1.00 0.00 N ATOM 906 CA ARG A 129 -6.218 6.962 -4.568 1.00 0.00 C ATOM 907 C ARG A 129 -5.421 5.855 -5.252 1.00 0.00 C ATOM 908 O ARG A 129 -5.831 5.329 -6.286 1.00 0.00 O ATOM 909 CB ARG A 129 -5.995 8.290 -5.294 1.00 0.00 C ATOM 910 CG ARG A 129 -6.954 8.520 -6.451 1.00 0.00 C ATOM 911 CD ARG A 129 -6.743 9.886 -7.085 1.00 0.00 C ATOM 912 NE ARG A 129 -7.496 10.034 -8.328 1.00 0.00 N ATOM 913 CZ ARG A 129 -7.251 10.981 -9.227 1.00 0.00 C ATOM 914 NH1 ARG A 129 -6.278 11.858 -9.023 1.00 0.00 N ATOM 915 NH2 ARG A 129 -7.980 11.051 -10.334 1.00 0.00 N ATOM 0 H ARG A 129 -5.692 8.040 -2.849 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.276 6.705 -4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -6.098 9.107 -4.580 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.972 8.322 -5.669 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.813 7.743 -7.202 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.981 8.437 -6.096 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.046 10.662 -6.383 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.682 10.033 -7.284 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.251 9.374 -8.516 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.715 11.807 -8.174 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.092 12.584 -9.715 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.729 10.377 -10.495 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.791 11.778 -11.024 1.00 0.00 H new ATOM 929 N GLY A 130 -4.278 5.508 -4.668 1.00 0.00 N ATOM 930 CA GLY A 130 -3.441 4.467 -5.235 1.00 0.00 C ATOM 931 C GLY A 130 -3.639 3.128 -4.553 1.00 0.00 C ATOM 932 O GLY A 130 -3.830 2.107 -5.216 1.00 0.00 O ATOM 0 H GLY A 130 -3.917 5.929 -3.812 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.662 4.366 -6.298 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.395 4.762 -5.153 1.00 0.00 H new ATOM 936 N LEU A 131 -3.592 3.129 -3.226 1.00 0.00 N ATOM 937 CA LEU A 131 -3.766 1.905 -2.452 1.00 0.00 C ATOM 938 C LEU A 131 -5.245 1.579 -2.273 1.00 0.00 C ATOM 939 O LEU A 131 -5.601 0.599 -1.619 1.00 0.00 O ATOM 940 CB LEU A 131 -3.093 2.041 -1.085 1.00 0.00 C ATOM 941 CG LEU A 131 -1.591 2.330 -1.102 1.00 0.00 C ATOM 942 CD1 LEU A 131 -1.039 2.367 0.314 1.00 0.00 C ATOM 943 CD2 LEU A 131 -0.857 1.291 -1.937 1.00 0.00 C ATOM 0 H LEU A 131 -3.435 3.965 -2.663 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.297 1.089 -3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.590 2.840 -0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.259 1.119 -0.527 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.433 3.308 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.031 2.574 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.543 3.150 0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.208 1.404 0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.210 1.513 -1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.022 0.301 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.233 1.314 -2.960 1.00 0.00 H new ATOM 955 N ASP A 132 -6.103 2.407 -2.860 1.00 0.00 N ATOM 956 CA ASP A 132 -7.544 2.205 -2.768 1.00 0.00 C ATOM 957 C ASP A 132 -7.994 1.074 -3.687 1.00 0.00 C ATOM 958 O ASP A 132 -7.961 1.203 -4.910 1.00 0.00 O ATOM 959 CB ASP A 132 -8.285 3.495 -3.127 1.00 0.00 C ATOM 960 CG ASP A 132 -7.996 3.953 -4.543 1.00 0.00 C ATOM 961 OD1 ASP A 132 -6.967 3.526 -5.107 1.00 0.00 O ATOM 962 OD2 ASP A 132 -8.799 4.741 -5.087 1.00 0.00 O ATOM 0 H ASP A 132 -5.825 3.224 -3.404 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.783 1.931 -1.740 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.357 3.339 -3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.999 4.281 -2.428 1.00 0.00 H new ATOM 967 N ASN A 133 -8.414 -0.036 -3.088 1.00 0.00 N ATOM 968 CA ASN A 133 -8.869 -1.192 -3.852 1.00 0.00 C ATOM 969 C ASN A 133 -7.692 -1.908 -4.509 1.00 0.00 C ATOM 970 O ASN A 133 -7.707 -2.179 -5.710 1.00 0.00 O ATOM 971 CB ASN A 133 -9.877 -0.759 -4.920 1.00 0.00 C ATOM 972 CG ASN A 133 -10.896 0.228 -4.385 1.00 0.00 C ATOM 973 OD1 ASN A 133 -11.209 0.232 -3.195 1.00 0.00 O ATOM 974 ND2 ASN A 133 -11.420 1.073 -5.267 1.00 0.00 N ATOM 0 H ASN A 133 -8.449 -0.159 -2.076 1.00 0.00 H new ATOM 0 HA ASN A 133 -9.354 -1.884 -3.163 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -9.344 -0.309 -5.758 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -10.394 -1.638 -5.306 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -12.111 1.760 -4.966 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -11.131 1.034 -6.244 1.00 0.00 H new ATOM 981 N THR A 134 -6.673 -2.213 -3.711 1.00 0.00 N ATOM 982 CA THR A 134 -5.488 -2.897 -4.214 1.00 0.00 C ATOM 983 C THR A 134 -5.299 -4.245 -3.528 1.00 0.00 C ATOM 984 O THR A 134 -5.161 -4.316 -2.307 1.00 0.00 O ATOM 985 CB THR A 134 -4.220 -2.047 -4.008 1.00 0.00 C ATOM 986 OG1 THR A 134 -4.096 -1.677 -2.631 1.00 0.00 O ATOM 987 CG2 THR A 134 -4.261 -0.796 -4.873 1.00 0.00 C ATOM 0 H THR A 134 -6.645 -1.997 -2.714 1.00 0.00 H new ATOM 0 HA THR A 134 -5.642 -3.054 -5.282 1.00 0.00 H new ATOM 0 HB THR A 134 -3.357 -2.645 -4.302 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.720 -0.948 -2.431 1.00 0.00 H new ATOM 0 HG21 THR A 134 -3.355 -0.212 -4.711 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.325 -1.082 -5.923 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.132 -0.197 -4.606 1.00 0.00 H new ATOM 995 N GLU A 135 -5.293 -5.312 -4.321 1.00 0.00 N ATOM 996 CA GLU A 135 -5.121 -6.658 -3.788 1.00 0.00 C ATOM 997 C GLU A 135 -3.955 -6.709 -2.804 1.00 0.00 C ATOM 998 O GLU A 135 -2.791 -6.654 -3.201 1.00 0.00 O ATOM 999 CB GLU A 135 -4.887 -7.654 -4.925 1.00 0.00 C ATOM 1000 CG GLU A 135 -4.867 -9.104 -4.470 1.00 0.00 C ATOM 1001 CD GLU A 135 -4.539 -10.065 -5.597 1.00 0.00 C ATOM 1002 OE1 GLU A 135 -5.289 -10.085 -6.595 1.00 0.00 O ATOM 1003 OE2 GLU A 135 -3.533 -10.796 -5.480 1.00 0.00 O ATOM 0 H GLU A 135 -5.405 -5.270 -5.334 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.033 -6.931 -3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.669 -7.528 -5.674 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.940 -7.421 -5.411 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.133 -9.221 -3.673 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.839 -9.362 -4.049 1.00 0.00 H new ATOM 1010 N PHE A 136 -4.278 -6.814 -1.519 1.00 0.00 N ATOM 1011 CA PHE A 136 -3.259 -6.870 -0.478 1.00 0.00 C ATOM 1012 C PHE A 136 -3.162 -8.274 0.113 1.00 0.00 C ATOM 1013 O PHE A 136 -4.146 -8.814 0.619 1.00 0.00 O ATOM 1014 CB PHE A 136 -3.572 -5.860 0.627 1.00 0.00 C ATOM 1015 CG PHE A 136 -2.421 -5.616 1.561 1.00 0.00 C ATOM 1016 CD1 PHE A 136 -1.985 -6.612 2.420 1.00 0.00 C ATOM 1017 CD2 PHE A 136 -1.774 -4.391 1.579 1.00 0.00 C ATOM 1018 CE1 PHE A 136 -0.926 -6.391 3.280 1.00 0.00 C ATOM 1019 CE2 PHE A 136 -0.714 -4.164 2.436 1.00 0.00 C ATOM 1020 CZ PHE A 136 -0.290 -5.165 3.288 1.00 0.00 C ATOM 0 H PHE A 136 -5.237 -6.862 -1.174 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.300 -6.618 -0.930 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.866 -4.915 0.171 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.427 -6.216 1.202 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.479 -7.573 2.417 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -2.102 -3.604 0.916 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -0.596 -7.176 3.945 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -0.218 -3.205 2.440 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.538 -4.989 3.959 1.00 0.00 H new ATOM 1030 N GLN A 137 -1.971 -8.858 0.044 1.00 0.00 N ATOM 1031 CA GLN A 137 -1.746 -10.199 0.570 1.00 0.00 C ATOM 1032 C GLN A 137 -2.801 -11.171 0.052 1.00 0.00 C ATOM 1033 O GLN A 137 -3.152 -12.139 0.726 1.00 0.00 O ATOM 1034 CB GLN A 137 -1.762 -10.179 2.100 1.00 0.00 C ATOM 1035 CG GLN A 137 -0.567 -9.465 2.711 1.00 0.00 C ATOM 1036 CD GLN A 137 0.674 -10.334 2.749 1.00 0.00 C ATOM 1037 OE1 GLN A 137 0.813 -11.273 1.965 1.00 0.00 O ATOM 1038 NE2 GLN A 137 1.586 -10.024 3.664 1.00 0.00 N ATOM 0 H GLN A 137 -1.147 -8.424 -0.371 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.768 -10.537 0.228 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -2.677 -9.694 2.439 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -1.789 -11.205 2.468 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -0.356 -8.562 2.138 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -0.816 -9.149 3.724 1.00 0.00 H new ATOM 0 HE21 GLN A 137 1.430 -9.237 4.294 1.00 0.00 H new ATOM 0 HE22 GLN A 137 2.443 -10.573 3.737 1.00 0.00 H new ATOM 1047 N GLY A 138 -3.303 -10.907 -1.151 1.00 0.00 N ATOM 1048 CA GLY A 138 -4.313 -11.767 -1.739 1.00 0.00 C ATOM 1049 C GLY A 138 -5.700 -11.159 -1.676 1.00 0.00 C ATOM 1050 O GLY A 138 -6.497 -11.316 -2.601 1.00 0.00 O ATOM 0 H GLY A 138 -3.028 -10.113 -1.729 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.054 -11.968 -2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.316 -12.726 -1.221 1.00 0.00 H new ATOM 1054 N LYS A 139 -5.991 -10.463 -0.582 1.00 0.00 N ATOM 1055 CA LYS A 139 -7.291 -9.829 -0.401 1.00 0.00 C ATOM 1056 C LYS A 139 -7.184 -8.315 -0.554 1.00 0.00 C ATOM 1057 O LYS A 139 -6.333 -7.678 0.067 1.00 0.00 O ATOM 1058 CB LYS A 139 -7.863 -10.175 0.976 1.00 0.00 C ATOM 1059 CG LYS A 139 -6.811 -10.255 2.068 1.00 0.00 C ATOM 1060 CD LYS A 139 -7.441 -10.250 3.451 1.00 0.00 C ATOM 1061 CE LYS A 139 -7.771 -11.659 3.918 1.00 0.00 C ATOM 1062 NZ LYS A 139 -9.114 -12.100 3.448 1.00 0.00 N ATOM 0 H LYS A 139 -5.343 -10.324 0.193 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.963 -10.207 -1.172 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.604 -9.425 1.251 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.384 -11.130 0.914 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.220 -11.162 1.940 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.125 -9.413 1.976 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.760 -9.781 4.161 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.350 -9.648 3.436 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.013 -12.350 3.550 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -7.737 -11.698 5.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -9.681 -12.414 4.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.595 -11.307 2.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.006 -12.887 2.777 1.00 0.00 H new ATOM 1076 N ARG A 140 -8.054 -7.746 -1.382 1.00 0.00 N ATOM 1077 CA ARG A 140 -8.057 -6.307 -1.615 1.00 0.00 C ATOM 1078 C ARG A 140 -8.583 -5.559 -0.393 1.00 0.00 C ATOM 1079 O ARG A 140 -9.583 -5.955 0.205 1.00 0.00 O ATOM 1080 CB ARG A 140 -8.908 -5.968 -2.840 1.00 0.00 C ATOM 1081 CG ARG A 140 -9.189 -4.483 -2.995 1.00 0.00 C ATOM 1082 CD ARG A 140 -10.407 -4.234 -3.872 1.00 0.00 C ATOM 1083 NE ARG A 140 -10.118 -4.458 -5.286 1.00 0.00 N ATOM 1084 CZ ARG A 140 -11.053 -4.511 -6.227 1.00 0.00 C ATOM 1085 NH1 ARG A 140 -12.331 -4.358 -5.907 1.00 0.00 N ATOM 1086 NH2 ARG A 140 -10.712 -4.718 -7.493 1.00 0.00 N ATOM 0 H ARG A 140 -8.765 -8.259 -1.902 1.00 0.00 H new ATOM 0 HA ARG A 140 -7.030 -5.992 -1.797 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -8.401 -6.328 -3.735 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -9.855 -6.503 -2.773 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -9.349 -4.038 -2.013 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.319 -3.991 -3.430 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -11.219 -4.891 -3.560 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -10.753 -3.210 -3.730 1.00 0.00 H new ATOM 0 HE ARG A 140 -9.145 -4.580 -5.566 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -12.598 -4.199 -4.935 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -13.047 -4.399 -6.632 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -9.730 -4.837 -7.744 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -11.431 -4.758 -8.215 1.00 0.00 H new ATOM 1100 N MET A 141 -7.903 -4.477 -0.029 1.00 0.00 N ATOM 1101 CA MET A 141 -8.303 -3.674 1.120 1.00 0.00 C ATOM 1102 C MET A 141 -8.752 -2.283 0.683 1.00 0.00 C ATOM 1103 O MET A 141 -8.289 -1.762 -0.332 1.00 0.00 O ATOM 1104 CB MET A 141 -7.148 -3.560 2.117 1.00 0.00 C ATOM 1105 CG MET A 141 -5.793 -3.362 1.457 1.00 0.00 C ATOM 1106 SD MET A 141 -5.626 -1.739 0.689 1.00 0.00 S ATOM 1107 CE MET A 141 -4.011 -1.246 1.289 1.00 0.00 C ATOM 0 H MET A 141 -7.072 -4.136 -0.513 1.00 0.00 H new ATOM 0 HA MET A 141 -9.143 -4.172 1.604 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.341 -2.724 2.790 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.117 -4.461 2.729 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.008 -3.490 2.202 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.644 -4.134 0.702 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.437 -0.809 0.472 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.128 -0.510 2.085 1.00 0.00 H new ATOM 0 HE3 MET A 141 -3.485 -2.119 1.676 1.00 0.00 H new ATOM 1117 N HIS A 142 -9.655 -1.688 1.454 1.00 0.00 N ATOM 1118 CA HIS A 142 -10.166 -0.357 1.145 1.00 0.00 C ATOM 1119 C HIS A 142 -9.447 0.706 1.971 1.00 0.00 C ATOM 1120 O HIS A 142 -9.523 0.708 3.200 1.00 0.00 O ATOM 1121 CB HIS A 142 -11.671 -0.291 1.407 1.00 0.00 C ATOM 1122 CG HIS A 142 -12.478 -1.144 0.477 1.00 0.00 C ATOM 1123 ND1 HIS A 142 -13.810 -0.910 0.207 1.00 0.00 N ATOM 1124 CD2 HIS A 142 -12.134 -2.233 -0.249 1.00 0.00 C ATOM 1125 CE1 HIS A 142 -14.250 -1.820 -0.644 1.00 0.00 C ATOM 1126 NE2 HIS A 142 -13.253 -2.635 -0.936 1.00 0.00 N ATOM 0 H HIS A 142 -10.048 -2.106 2.297 1.00 0.00 H new ATOM 0 HA HIS A 142 -9.980 -0.160 0.089 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -11.867 -0.601 2.433 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -12.002 0.744 1.318 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -11.160 -2.699 -0.282 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.255 -1.886 -1.035 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -13.305 -3.433 -1.569 1.00 0.00 H new ATOM 1135 N VAL A 143 -8.750 1.608 1.289 1.00 0.00 N ATOM 1136 CA VAL A 143 -8.018 2.676 1.959 1.00 0.00 C ATOM 1137 C VAL A 143 -8.719 4.018 1.782 1.00 0.00 C ATOM 1138 O VAL A 143 -9.182 4.348 0.690 1.00 0.00 O ATOM 1139 CB VAL A 143 -6.577 2.788 1.428 1.00 0.00 C ATOM 1140 CG1 VAL A 143 -5.801 3.841 2.205 1.00 0.00 C ATOM 1141 CG2 VAL A 143 -5.877 1.439 1.498 1.00 0.00 C ATOM 0 H VAL A 143 -8.677 1.621 0.272 1.00 0.00 H new ATOM 0 HA VAL A 143 -7.988 2.422 3.019 1.00 0.00 H new ATOM 0 HB VAL A 143 -6.617 3.098 0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.785 3.906 1.815 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.293 4.808 2.098 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.768 3.565 3.259 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -4.860 1.537 1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.847 1.098 2.533 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -6.422 0.715 0.893 1.00 0.00 H new ATOM 1151 N GLN A 144 -8.792 4.789 2.862 1.00 0.00 N ATOM 1152 CA GLN A 144 -9.438 6.096 2.826 1.00 0.00 C ATOM 1153 C GLN A 144 -9.058 6.925 4.048 1.00 0.00 C ATOM 1154 O GLN A 144 -8.272 6.487 4.889 1.00 0.00 O ATOM 1155 CB GLN A 144 -10.957 5.936 2.755 1.00 0.00 C ATOM 1156 CG GLN A 144 -11.566 5.347 4.018 1.00 0.00 C ATOM 1157 CD GLN A 144 -12.970 4.818 3.797 1.00 0.00 C ATOM 1158 OE1 GLN A 144 -13.537 4.963 2.713 1.00 0.00 O ATOM 1159 NE2 GLN A 144 -13.538 4.199 4.825 1.00 0.00 N ATOM 0 H GLN A 144 -8.412 4.531 3.773 1.00 0.00 H new ATOM 0 HA GLN A 144 -9.093 6.619 1.934 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -11.408 6.910 2.564 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -11.208 5.297 1.908 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.930 4.539 4.381 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.588 6.110 4.796 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -13.031 4.102 5.705 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -14.481 3.821 4.735 1.00 0.00 H new ATOM 1168 N LEU A 145 -9.620 8.125 4.140 1.00 0.00 N ATOM 1169 CA LEU A 145 -9.340 9.017 5.261 1.00 0.00 C ATOM 1170 C LEU A 145 -9.919 8.460 6.557 1.00 0.00 C ATOM 1171 O LEU A 145 -11.024 7.917 6.573 1.00 0.00 O ATOM 1172 CB LEU A 145 -9.915 10.407 4.987 1.00 0.00 C ATOM 1173 CG LEU A 145 -9.006 11.372 4.225 1.00 0.00 C ATOM 1174 CD1 LEU A 145 -7.812 11.768 5.079 1.00 0.00 C ATOM 1175 CD2 LEU A 145 -8.544 10.748 2.916 1.00 0.00 C ATOM 0 H LEU A 145 -10.272 8.503 3.453 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.258 9.094 5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.841 10.290 4.424 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.178 10.864 5.941 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.576 12.272 3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.177 12.455 4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.161 12.256 5.989 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.241 10.877 5.341 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.898 11.449 2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.992 9.832 3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.411 10.516 2.298 1.00 0.00 H new ATOM 1187 N SER A 146 -9.167 8.602 7.644 1.00 0.00 N ATOM 1188 CA SER A 146 -9.605 8.112 8.946 1.00 0.00 C ATOM 1189 C SER A 146 -10.206 9.241 9.777 1.00 0.00 C ATOM 1190 O SER A 146 -9.555 9.787 10.669 1.00 0.00 O ATOM 1191 CB SER A 146 -8.432 7.479 9.697 1.00 0.00 C ATOM 1192 OG SER A 146 -8.876 6.447 10.560 1.00 0.00 O ATOM 0 H SER A 146 -8.252 9.052 7.649 1.00 0.00 H new ATOM 0 HA SER A 146 -10.373 7.356 8.783 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.714 7.076 8.983 1.00 0.00 H new ATOM 0 HB3 SER A 146 -7.912 8.243 10.276 1.00 0.00 H new ATOM 0 HG SER A 146 -8.275 6.385 11.332 1.00 0.00 H new ATOM 1198 N THR A 147 -11.454 9.588 9.478 1.00 0.00 N ATOM 1199 CA THR A 147 -12.144 10.652 10.195 1.00 0.00 C ATOM 1200 C THR A 147 -13.610 10.731 9.785 1.00 0.00 C ATOM 1201 O THR A 147 -13.944 10.596 8.608 1.00 0.00 O ATOM 1202 CB THR A 147 -11.480 12.020 9.947 1.00 0.00 C ATOM 1203 OG1 THR A 147 -12.449 13.066 10.076 1.00 0.00 O ATOM 1204 CG2 THR A 147 -10.851 12.072 8.563 1.00 0.00 C ATOM 0 H THR A 147 -12.007 9.147 8.743 1.00 0.00 H new ATOM 0 HA THR A 147 -12.078 10.411 11.256 1.00 0.00 H new ATOM 0 HB THR A 147 -10.696 12.159 10.691 1.00 0.00 H new ATOM 0 HG1 THR A 147 -12.018 13.932 9.918 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.388 13.047 8.410 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.093 11.293 8.478 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.620 11.913 7.807 1.00 0.00 H new ATOM 1212 N SER A 148 -14.483 10.949 10.764 1.00 0.00 N ATOM 1213 CA SER A 148 -15.915 11.043 10.505 1.00 0.00 C ATOM 1214 C SER A 148 -16.496 12.313 11.117 1.00 0.00 C ATOM 1215 O SER A 148 -17.595 12.302 11.672 1.00 0.00 O ATOM 1216 CB SER A 148 -16.637 9.816 11.066 1.00 0.00 C ATOM 1217 OG SER A 148 -16.596 8.736 10.149 1.00 0.00 O ATOM 0 H SER A 148 -14.223 11.064 11.744 1.00 0.00 H new ATOM 0 HA SER A 148 -16.062 11.081 9.426 1.00 0.00 H new ATOM 0 HB2 SER A 148 -16.174 9.516 12.006 1.00 0.00 H new ATOM 0 HB3 SER A 148 -17.674 10.070 11.287 1.00 0.00 H new ATOM 0 HG SER A 148 -17.063 7.964 10.532 1.00 0.00 H new ATOM 1223 N ARG A 149 -15.750 13.408 11.013 1.00 0.00 N ATOM 1224 CA ARG A 149 -16.189 14.687 11.557 1.00 0.00 C ATOM 1225 C ARG A 149 -16.349 15.724 10.448 1.00 0.00 C ATOM 1226 O ARG A 149 -16.330 16.929 10.703 1.00 0.00 O ATOM 1227 CB ARG A 149 -15.192 15.191 12.601 1.00 0.00 C ATOM 1228 CG ARG A 149 -13.908 15.741 12.001 1.00 0.00 C ATOM 1229 CD ARG A 149 -13.328 16.859 12.853 1.00 0.00 C ATOM 1230 NE ARG A 149 -12.392 16.355 13.854 1.00 0.00 N ATOM 1231 CZ ARG A 149 -12.035 17.038 14.936 1.00 0.00 C ATOM 1232 NH1 ARG A 149 -12.534 18.246 15.156 1.00 0.00 N ATOM 1233 NH2 ARG A 149 -11.178 16.512 15.802 1.00 0.00 N ATOM 0 H ARG A 149 -14.838 13.435 10.557 1.00 0.00 H new ATOM 0 HA ARG A 149 -17.158 14.537 12.033 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -15.667 15.970 13.198 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -14.945 14.374 13.280 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -13.177 14.938 11.906 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -14.105 16.113 10.996 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -12.819 17.578 12.211 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -14.138 17.393 13.350 1.00 0.00 H new ATOM 0 HE ARG A 149 -11.990 15.428 13.715 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -13.194 18.654 14.494 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -12.258 18.768 15.988 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -10.793 15.582 15.637 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.905 17.038 16.632 1.00 0.00 H new ATOM 1247 N LEU A 150 -16.507 15.247 9.219 1.00 0.00 N ATOM 1248 CA LEU A 150 -16.670 16.132 8.070 1.00 0.00 C ATOM 1249 C LEU A 150 -17.660 17.249 8.380 1.00 0.00 C ATOM 1250 O LEU A 150 -17.399 18.419 8.099 1.00 0.00 O ATOM 1251 CB LEU A 150 -17.145 15.337 6.852 1.00 0.00 C ATOM 1252 CG LEU A 150 -16.057 14.617 6.054 1.00 0.00 C ATOM 1253 CD1 LEU A 150 -15.802 13.232 6.628 1.00 0.00 C ATOM 1254 CD2 LEU A 150 -16.445 14.525 4.586 1.00 0.00 C ATOM 0 H LEU A 150 -16.526 14.253 8.992 1.00 0.00 H new ATOM 0 HA LEU A 150 -15.702 16.581 7.848 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -17.872 14.597 7.187 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -17.669 16.017 6.181 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.136 15.194 6.130 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -15.025 12.735 6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -15.479 13.322 7.665 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -16.719 12.645 6.584 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.659 14.010 4.034 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -17.379 13.971 4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.575 15.528 4.181 1.00 0.00 H new ATOM 1266 N ARG A 151 -18.797 16.881 8.962 1.00 0.00 N ATOM 1267 CA ARG A 151 -19.826 17.853 9.312 1.00 0.00 C ATOM 1268 C ARG A 151 -20.490 17.489 10.636 1.00 0.00 C ATOM 1269 O ARG A 151 -20.989 16.377 10.809 1.00 0.00 O ATOM 1270 CB ARG A 151 -20.880 17.932 8.205 1.00 0.00 C ATOM 1271 CG ARG A 151 -20.539 18.928 7.109 1.00 0.00 C ATOM 1272 CD ARG A 151 -21.018 20.328 7.461 1.00 0.00 C ATOM 1273 NE ARG A 151 -22.475 20.428 7.449 1.00 0.00 N ATOM 1274 CZ ARG A 151 -23.133 21.581 7.425 1.00 0.00 C ATOM 1275 NH1 ARG A 151 -22.467 22.728 7.411 1.00 0.00 N ATOM 1276 NH2 ARG A 151 -24.459 21.590 7.415 1.00 0.00 N ATOM 0 H ARG A 151 -19.029 15.917 9.201 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.349 18.827 9.421 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.003 16.944 7.761 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.839 18.205 8.647 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.461 18.940 6.949 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -20.996 18.610 6.172 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.644 20.601 8.448 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.600 21.043 6.752 1.00 0.00 H new ATOM 0 HE ARG A 151 -23.017 19.564 7.460 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.447 22.726 7.419 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.975 23.612 7.393 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.975 20.710 7.426 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -24.963 22.477 7.397 1.00 0.00 H new ATOM 1290 N THR A 152 -20.492 18.435 11.571 1.00 0.00 N ATOM 1291 CA THR A 152 -21.093 18.214 12.880 1.00 0.00 C ATOM 1292 C THR A 152 -21.702 19.499 13.429 1.00 0.00 C ATOM 1293 O THR A 152 -21.500 20.579 12.876 1.00 0.00 O ATOM 1294 CB THR A 152 -20.060 17.677 13.889 1.00 0.00 C ATOM 1295 OG1 THR A 152 -18.953 18.581 13.985 1.00 0.00 O ATOM 1296 CG2 THR A 152 -19.562 16.301 13.473 1.00 0.00 C ATOM 0 H THR A 152 -20.084 19.361 11.445 1.00 0.00 H new ATOM 0 HA THR A 152 -21.879 17.471 12.746 1.00 0.00 H new ATOM 0 HB THR A 152 -20.545 17.592 14.861 1.00 0.00 H new ATOM 0 HG1 THR A 152 -18.302 18.233 14.630 1.00 0.00 H new ATOM 0 HG21 THR A 152 -18.834 15.942 14.200 1.00 0.00 H new ATOM 0 HG22 THR A 152 -20.402 15.608 13.429 1.00 0.00 H new ATOM 0 HG23 THR A 152 -19.093 16.365 12.491 1.00 0.00 H new ATOM 1304 N ALA A 153 -22.449 19.374 14.522 1.00 0.00 N ATOM 1305 CA ALA A 153 -23.086 20.527 15.147 1.00 0.00 C ATOM 1306 C ALA A 153 -22.126 21.236 16.096 1.00 0.00 C ATOM 1307 O ALA A 153 -21.646 20.646 17.064 1.00 0.00 O ATOM 1308 CB ALA A 153 -24.343 20.097 15.888 1.00 0.00 C ATOM 0 H ALA A 153 -22.628 18.487 14.992 1.00 0.00 H new ATOM 0 HA ALA A 153 -23.363 21.229 14.361 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -24.809 20.967 16.350 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -25.041 19.642 15.186 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -24.081 19.373 16.660 1.00 0.00 H new ATOM 1314 N SER A 154 -21.850 22.505 15.812 1.00 0.00 N ATOM 1315 CA SER A 154 -20.944 23.293 16.639 1.00 0.00 C ATOM 1316 C SER A 154 -21.273 23.125 18.119 1.00 0.00 C ATOM 1317 O SER A 154 -20.456 22.631 18.896 1.00 0.00 O ATOM 1318 CB SER A 154 -21.023 24.772 16.252 1.00 0.00 C ATOM 1319 OG SER A 154 -20.480 24.991 14.962 1.00 0.00 O ATOM 0 H SER A 154 -22.241 23.009 15.016 1.00 0.00 H new ATOM 0 HA SER A 154 -19.930 22.933 16.468 1.00 0.00 H new ATOM 0 HB2 SER A 154 -22.062 25.102 16.274 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.483 25.372 16.984 1.00 0.00 H new ATOM 0 HG SER A 154 -20.544 25.943 14.737 1.00 0.00 H new ATOM 1325 N GLY A 155 -22.476 23.540 18.502 1.00 0.00 N ATOM 1326 CA GLY A 155 -22.893 23.428 19.888 1.00 0.00 C ATOM 1327 C GLY A 155 -23.190 24.775 20.515 1.00 0.00 C ATOM 1328 O GLY A 155 -22.397 25.312 21.289 1.00 0.00 O ATOM 0 H GLY A 155 -23.170 23.952 17.878 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -23.782 22.799 19.947 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -22.111 22.929 20.460 1.00 0.00 H new ATOM 1332 N PRO A 156 -24.357 25.344 20.180 1.00 0.00 N ATOM 1333 CA PRO A 156 -24.783 26.646 20.704 1.00 0.00 C ATOM 1334 C PRO A 156 -25.126 26.589 22.189 1.00 0.00 C ATOM 1335 O PRO A 156 -25.213 27.620 22.855 1.00 0.00 O ATOM 1336 CB PRO A 156 -26.032 26.969 19.879 1.00 0.00 C ATOM 1337 CG PRO A 156 -26.556 25.642 19.450 1.00 0.00 C ATOM 1338 CD PRO A 156 -25.352 24.761 19.264 1.00 0.00 C ATOM 0 HA PRO A 156 -23.996 27.395 20.622 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -26.768 27.513 20.471 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -25.788 27.595 19.020 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -27.230 25.228 20.200 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -27.124 25.728 18.523 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -25.571 23.723 19.516 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -25.002 24.771 18.232 1.00 0.00 H new ATOM 1346 N SER A 157 -25.318 25.377 22.701 1.00 0.00 N ATOM 1347 CA SER A 157 -25.655 25.186 24.107 1.00 0.00 C ATOM 1348 C SER A 157 -24.399 25.206 24.973 1.00 0.00 C ATOM 1349 O SER A 157 -24.447 24.891 26.162 1.00 0.00 O ATOM 1350 CB SER A 157 -26.401 23.865 24.300 1.00 0.00 C ATOM 1351 OG SER A 157 -25.762 22.812 23.599 1.00 0.00 O ATOM 0 H SER A 157 -25.246 24.513 22.163 1.00 0.00 H new ATOM 0 HA SER A 157 -26.302 26.007 24.416 1.00 0.00 H new ATOM 0 HB2 SER A 157 -26.449 23.623 25.362 1.00 0.00 H new ATOM 0 HB3 SER A 157 -27.428 23.969 23.950 1.00 0.00 H new ATOM 0 HG SER A 157 -26.257 21.978 23.740 1.00 0.00 H new ATOM 1357 N SER A 158 -23.275 25.577 24.368 1.00 0.00 N ATOM 1358 CA SER A 158 -22.005 25.635 25.081 1.00 0.00 C ATOM 1359 C SER A 158 -21.749 27.038 25.623 1.00 0.00 C ATOM 1360 O SER A 158 -21.556 27.226 26.823 1.00 0.00 O ATOM 1361 CB SER A 158 -20.859 25.214 24.160 1.00 0.00 C ATOM 1362 OG SER A 158 -19.633 25.149 24.868 1.00 0.00 O ATOM 0 H SER A 158 -23.218 25.842 23.385 1.00 0.00 H new ATOM 0 HA SER A 158 -22.057 24.944 25.922 1.00 0.00 H new ATOM 0 HB2 SER A 158 -21.080 24.242 23.720 1.00 0.00 H new ATOM 0 HB3 SER A 158 -20.770 25.923 23.337 1.00 0.00 H new ATOM 0 HG SER A 158 -18.917 24.876 24.257 1.00 0.00 H new ATOM 1368 N GLY A 159 -21.749 28.020 24.727 1.00 0.00 N ATOM 1369 CA GLY A 159 -21.516 29.394 25.133 1.00 0.00 C ATOM 1370 C GLY A 159 -20.119 29.607 25.682 1.00 0.00 C ATOM 1371 O GLY A 159 -19.714 30.739 25.946 1.00 0.00 O ATOM 0 H GLY A 159 -21.906 27.889 23.728 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -21.672 30.053 24.279 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -22.248 29.675 25.891 1.00 0.00 H new TER 1375 GLY A 159