USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1205 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 4 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 119 HIS : no HD1:sc= -8.94! C(o=-8.9!,f=-13!) USER MOD Set 2.1: A 107 SER OG : rot 122:sc= 1.03 USER MOD Set 2.2: A 109 SER OG : rot 180:sc= 0.888 USER MOD Set 3.1: A 99 SER OG : rot 112:sc= 0.414 USER MOD Set 3.2: A 121 HIS : no HE2:sc= -1.49 K(o=-1.1,f=-4.1!) USER MOD Set 4.1: A 40 HIS :FLIP no HD1:sc= -1.85! C(o=-9.4!,f=-2.9!) USER MOD Set 4.2: A 57 THR OG1 : rot -94:sc= -1.07! USER MOD Set 5.1: A 54 LYS NZ :NH3+ -154:sc= -0.973! (180deg=-1.28!) USER MOD Set 5.2: A 81 TYR OH : rot 180:sc= -3.66! USER MOD Set 6.1: A 11 SER OG : rot 161:sc= 0.46 USER MOD Set 6.2: A 112 SER OG : rot -39:sc= 1.21 USER MOD Single : A 1 GLY N :NH3+ -178:sc= -0.177 (180deg=-0.187) USER MOD Single : A 5 TYR OH : rot 30:sc= -0.644 USER MOD Single : A 7 SER OG : rot -92:sc= 0.102 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.0392 X(o=-0.039,f=-0.039) USER MOD Single : A 32 LYS NZ :NH3+ -145:sc= 0.0518 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.027) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -160:sc= -1.02 USER MOD Single : A 52 THR OG1 : rot 9:sc= -0.532 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= -1.31 USER MOD Single : A 66 TYR OH : rot 1:sc= 0.985 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS :FLIP no HD1:sc= -7.67! C(o=-9!,f=-7.7!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 41:sc= 0.744 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN :FLIP amide:sc= -0.777 F(o=-5.2!,f=-0.78) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= -0.197 USER MOD Single : A 82 SER OG : rot 54:sc= 1.09 USER MOD Single : A 83 TYR OH : rot 108:sc= 0.925 USER MOD Single : A 84 THR OG1 : rot -16:sc= -1.29! USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.0157 USER MOD Single : A 97 LYS NZ :NH3+ -123:sc= -0.0469 (180deg=-0.601) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 147:sc= -2.05! USER MOD Single : A 117 THR OG1 : rot 91:sc= -2.13! USER MOD Single : A 118 SER OG : rot 9:sc= 0.186 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 20:sc= -0.709! USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -3.57! C(o=-3.6!,f=-6.3!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 112:sc= 1.24 USER MOD Single : A 142 ASN : amide:sc= -0.037 K(o=-0.037,f=-1.6!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 90:sc= 0.891 USER MOD Single : A 150 TYR OH : rot 180:sc= 0.0492 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS :FLIP no HE2:sc= -2.09 F(o=-4.8!,f=-2.1) USER MOD Single : A 158 TYR OH : rot -124:sc= -2.92! USER MOD Single : A 159 ASN : amide:sc= -5.21! C(o=-5.2!,f=-6.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.531 41.676 0.660 1.00 0.00 N ATOM 2 CA GLY A 1 -6.879 42.283 0.473 1.00 0.00 C ATOM 3 C GLY A 1 -7.176 42.423 -1.022 1.00 0.00 C ATOM 4 O GLY A 1 -8.256 42.816 -1.414 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.345 41.550 1.675 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.498 40.752 0.185 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.809 42.302 0.250 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.638 41.661 0.948 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.919 43.260 0.955 1.00 0.00 H new ATOM 10 N VAL A 2 -6.227 42.105 -1.859 1.00 0.00 N ATOM 11 CA VAL A 2 -6.458 42.224 -3.327 1.00 0.00 C ATOM 12 C VAL A 2 -6.073 40.919 -4.031 1.00 0.00 C ATOM 13 O VAL A 2 -5.038 40.341 -3.765 1.00 0.00 O ATOM 14 CB VAL A 2 -5.548 43.367 -3.777 1.00 0.00 C ATOM 15 CG1 VAL A 2 -5.404 43.336 -5.301 1.00 0.00 C ATOM 16 CG2 VAL A 2 -6.159 44.703 -3.351 1.00 0.00 C ATOM 0 H VAL A 2 -5.302 41.768 -1.591 1.00 0.00 H new ATOM 0 HA VAL A 2 -7.504 42.416 -3.568 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.567 43.252 -3.317 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -4.755 44.151 -5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -4.969 42.384 -5.606 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.385 43.451 -5.762 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -5.511 45.518 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -7.140 44.817 -3.811 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -6.262 44.727 -2.266 1.00 0.00 H new ATOM 26 N PHE A 3 -6.897 40.455 -4.929 1.00 0.00 N ATOM 27 CA PHE A 3 -6.582 39.195 -5.652 1.00 0.00 C ATOM 28 C PHE A 3 -6.026 39.519 -7.041 1.00 0.00 C ATOM 29 O PHE A 3 -6.246 40.589 -7.572 1.00 0.00 O ATOM 30 CB PHE A 3 -7.920 38.466 -5.758 1.00 0.00 C ATOM 31 CG PHE A 3 -8.428 38.150 -4.371 1.00 0.00 C ATOM 32 CD1 PHE A 3 -8.905 39.178 -3.550 1.00 0.00 C ATOM 33 CD2 PHE A 3 -8.419 36.829 -3.905 1.00 0.00 C ATOM 34 CE1 PHE A 3 -9.373 38.887 -2.263 1.00 0.00 C ATOM 35 CE2 PHE A 3 -8.887 36.537 -2.618 1.00 0.00 C ATOM 36 CZ PHE A 3 -9.363 37.566 -1.796 1.00 0.00 C ATOM 0 H PHE A 3 -7.778 40.897 -5.193 1.00 0.00 H new ATOM 0 HA PHE A 3 -5.830 38.591 -5.143 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -8.643 39.084 -6.290 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -7.802 37.547 -6.333 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -8.912 40.196 -3.909 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -8.051 36.036 -4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -9.742 39.681 -1.630 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -8.881 35.518 -2.259 1.00 0.00 H new ATOM 0 HZ PHE A 3 -9.722 37.341 -0.803 1.00 0.00 H new ATOM 46 N THR A 4 -5.305 38.608 -7.634 1.00 0.00 N ATOM 47 CA THR A 4 -4.736 38.878 -8.985 1.00 0.00 C ATOM 48 C THR A 4 -5.014 37.705 -9.928 1.00 0.00 C ATOM 49 O THR A 4 -4.501 36.619 -9.750 1.00 0.00 O ATOM 50 CB THR A 4 -3.232 39.035 -8.757 1.00 0.00 C ATOM 51 OG1 THR A 4 -3.000 40.122 -7.870 1.00 0.00 O ATOM 52 CG2 THR A 4 -2.536 39.305 -10.091 1.00 0.00 C ATOM 0 H THR A 4 -5.086 37.692 -7.244 1.00 0.00 H new ATOM 0 HA THR A 4 -5.176 39.763 -9.445 1.00 0.00 H new ATOM 0 HB THR A 4 -2.833 38.119 -8.322 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.037 40.223 -7.722 1.00 0.00 H new ATOM 0 HG21 THR A 4 -1.464 39.417 -9.926 1.00 0.00 H new ATOM 0 HG22 THR A 4 -2.714 38.471 -10.770 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.933 40.220 -10.530 1.00 0.00 H new ATOM 60 N TYR A 5 -5.817 37.918 -10.935 1.00 0.00 N ATOM 61 CA TYR A 5 -6.118 36.816 -11.890 1.00 0.00 C ATOM 62 C TYR A 5 -5.638 37.193 -13.293 1.00 0.00 C ATOM 63 O TYR A 5 -5.993 38.226 -13.825 1.00 0.00 O ATOM 64 CB TYR A 5 -7.638 36.668 -11.859 1.00 0.00 C ATOM 65 CG TYR A 5 -8.086 36.406 -10.442 1.00 0.00 C ATOM 66 CD1 TYR A 5 -8.036 35.107 -9.922 1.00 0.00 C ATOM 67 CD2 TYR A 5 -8.548 37.461 -9.646 1.00 0.00 C ATOM 68 CE1 TYR A 5 -8.448 34.864 -8.606 1.00 0.00 C ATOM 69 CE2 TYR A 5 -8.960 37.218 -8.330 1.00 0.00 C ATOM 70 CZ TYR A 5 -8.911 35.919 -7.810 1.00 0.00 C ATOM 71 OH TYR A 5 -9.318 35.678 -6.514 1.00 0.00 O ATOM 0 H TYR A 5 -6.276 38.806 -11.137 1.00 0.00 H new ATOM 0 HA TYR A 5 -5.617 35.886 -11.623 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -8.111 37.573 -12.240 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -7.948 35.849 -12.508 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -7.680 34.293 -10.536 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -8.587 38.463 -10.047 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -8.409 33.862 -8.205 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -9.315 38.032 -7.716 1.00 0.00 H new ATOM 0 HH TYR A 5 -8.816 34.920 -6.149 1.00 0.00 H new ATOM 81 N GLU A 6 -4.831 36.364 -13.893 1.00 0.00 N ATOM 82 CA GLU A 6 -4.321 36.673 -15.260 1.00 0.00 C ATOM 83 C GLU A 6 -4.363 35.419 -16.133 1.00 0.00 C ATOM 84 O GLU A 6 -4.263 34.309 -15.649 1.00 0.00 O ATOM 85 CB GLU A 6 -2.878 37.133 -15.046 1.00 0.00 C ATOM 86 CG GLU A 6 -2.848 38.652 -14.870 1.00 0.00 C ATOM 87 CD GLU A 6 -1.538 39.059 -14.192 1.00 0.00 C ATOM 88 OE1 GLU A 6 -1.446 38.906 -12.985 1.00 0.00 O ATOM 89 OE2 GLU A 6 -0.651 39.520 -14.890 1.00 0.00 O ATOM 0 H GLU A 6 -4.501 35.484 -13.496 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.919 37.431 -15.766 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.456 36.646 -14.167 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.262 36.843 -15.897 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.937 39.143 -15.839 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.698 38.976 -14.269 1.00 0.00 H new ATOM 96 N SER A 7 -4.509 35.586 -17.418 1.00 0.00 N ATOM 97 CA SER A 7 -4.555 34.399 -18.320 1.00 0.00 C ATOM 98 C SER A 7 -3.657 34.623 -19.537 1.00 0.00 C ATOM 99 O SER A 7 -3.407 35.741 -19.943 1.00 0.00 O ATOM 100 CB SER A 7 -6.019 34.284 -18.749 1.00 0.00 C ATOM 101 OG SER A 7 -6.201 33.084 -19.486 1.00 0.00 O ATOM 0 H SER A 7 -4.598 36.490 -17.882 1.00 0.00 H new ATOM 0 HA SER A 7 -4.201 33.493 -17.827 1.00 0.00 H new ATOM 0 HB2 SER A 7 -6.668 34.288 -17.873 1.00 0.00 H new ATOM 0 HB3 SER A 7 -6.300 35.144 -19.357 1.00 0.00 H new ATOM 0 HG SER A 7 -6.083 33.266 -20.442 1.00 0.00 H new ATOM 107 N GLU A 8 -3.170 33.565 -20.126 1.00 0.00 N ATOM 108 CA GLU A 8 -2.289 33.714 -21.319 1.00 0.00 C ATOM 109 C GLU A 8 -2.719 32.738 -22.417 1.00 0.00 C ATOM 110 O GLU A 8 -2.662 31.537 -22.251 1.00 0.00 O ATOM 111 CB GLU A 8 -0.884 33.375 -20.821 1.00 0.00 C ATOM 112 CG GLU A 8 -0.448 34.407 -19.778 1.00 0.00 C ATOM 113 CD GLU A 8 1.008 34.152 -19.385 1.00 0.00 C ATOM 114 OE1 GLU A 8 1.562 33.169 -19.850 1.00 0.00 O ATOM 115 OE2 GLU A 8 1.544 34.942 -18.627 1.00 0.00 O ATOM 0 H GLU A 8 -3.344 32.604 -19.833 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.338 34.716 -21.746 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.872 32.376 -20.386 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.183 33.368 -21.656 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.556 35.414 -20.180 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -1.089 34.344 -18.899 1.00 0.00 H new ATOM 122 N PHE A 9 -3.148 33.249 -23.538 1.00 0.00 N ATOM 123 CA PHE A 9 -3.581 32.353 -24.648 1.00 0.00 C ATOM 124 C PHE A 9 -3.249 32.992 -25.998 1.00 0.00 C ATOM 125 O PHE A 9 -2.645 34.043 -26.065 1.00 0.00 O ATOM 126 CB PHE A 9 -5.097 32.201 -24.483 1.00 0.00 C ATOM 127 CG PHE A 9 -5.716 33.538 -24.143 1.00 0.00 C ATOM 128 CD1 PHE A 9 -5.589 34.060 -22.850 1.00 0.00 C ATOM 129 CD2 PHE A 9 -6.417 34.254 -25.120 1.00 0.00 C ATOM 130 CE1 PHE A 9 -6.164 35.297 -22.534 1.00 0.00 C ATOM 131 CE2 PHE A 9 -6.992 35.491 -24.805 1.00 0.00 C ATOM 132 CZ PHE A 9 -6.865 36.013 -23.512 1.00 0.00 C ATOM 0 H PHE A 9 -3.218 34.248 -23.734 1.00 0.00 H new ATOM 0 HA PHE A 9 -3.075 31.388 -24.616 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.534 31.812 -25.403 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.315 31.479 -23.696 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -5.047 33.508 -22.096 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -6.514 33.852 -26.118 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.067 35.699 -21.536 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -7.533 36.043 -25.559 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.308 36.968 -23.269 1.00 0.00 H new ATOM 142 N THR A 10 -3.635 32.365 -27.075 1.00 0.00 N ATOM 143 CA THR A 10 -3.335 32.940 -28.416 1.00 0.00 C ATOM 144 C THR A 10 -4.559 32.840 -29.327 1.00 0.00 C ATOM 145 O THR A 10 -5.579 32.295 -28.958 1.00 0.00 O ATOM 146 CB THR A 10 -2.189 32.092 -28.968 1.00 0.00 C ATOM 147 OG1 THR A 10 -2.488 30.715 -28.783 1.00 0.00 O ATOM 148 CG2 THR A 10 -0.896 32.439 -28.232 1.00 0.00 C ATOM 0 H THR A 10 -4.144 31.481 -27.084 1.00 0.00 H new ATOM 0 HA THR A 10 -3.070 33.996 -28.357 1.00 0.00 H new ATOM 0 HB THR A 10 -2.065 32.296 -30.031 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.755 30.170 -29.138 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.079 31.834 -28.626 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.668 33.495 -28.376 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.017 32.236 -27.168 1.00 0.00 H new ATOM 156 N SER A 11 -4.460 33.363 -30.517 1.00 0.00 N ATOM 157 CA SER A 11 -5.615 33.300 -31.459 1.00 0.00 C ATOM 158 C SER A 11 -5.120 33.362 -32.907 1.00 0.00 C ATOM 159 O SER A 11 -4.103 33.958 -33.201 1.00 0.00 O ATOM 160 CB SER A 11 -6.463 34.529 -31.128 1.00 0.00 C ATOM 161 OG SER A 11 -5.710 35.705 -31.384 1.00 0.00 O ATOM 0 H SER A 11 -3.630 33.832 -30.879 1.00 0.00 H new ATOM 0 HA SER A 11 -6.182 32.375 -31.357 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.373 34.529 -31.728 1.00 0.00 H new ATOM 0 HB3 SER A 11 -6.771 34.501 -30.083 1.00 0.00 H new ATOM 0 HG SER A 11 -6.317 36.470 -31.471 1.00 0.00 H new ATOM 167 N GLU A 12 -5.831 32.749 -33.814 1.00 0.00 N ATOM 168 CA GLU A 12 -5.400 32.771 -35.241 1.00 0.00 C ATOM 169 C GLU A 12 -5.653 34.154 -35.848 1.00 0.00 C ATOM 170 O GLU A 12 -5.275 34.429 -36.970 1.00 0.00 O ATOM 171 CB GLU A 12 -6.263 31.716 -35.930 1.00 0.00 C ATOM 172 CG GLU A 12 -5.822 30.323 -35.476 1.00 0.00 C ATOM 173 CD GLU A 12 -6.802 29.277 -36.012 1.00 0.00 C ATOM 174 OE1 GLU A 12 -7.971 29.603 -36.147 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.368 28.168 -36.278 1.00 0.00 O ATOM 0 H GLU A 12 -6.692 32.234 -33.629 1.00 0.00 H new ATOM 0 HA GLU A 12 -4.336 32.565 -35.355 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -7.314 31.874 -35.687 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -6.170 31.804 -37.012 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.815 30.113 -35.838 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.785 30.278 -34.388 1.00 0.00 H new ATOM 182 N ILE A 13 -6.290 35.025 -35.116 1.00 0.00 N ATOM 183 CA ILE A 13 -6.568 36.389 -35.649 1.00 0.00 C ATOM 184 C ILE A 13 -5.463 37.358 -35.214 1.00 0.00 C ATOM 185 O ILE A 13 -4.876 37.199 -34.163 1.00 0.00 O ATOM 186 CB ILE A 13 -7.916 36.781 -35.032 1.00 0.00 C ATOM 187 CG1 ILE A 13 -9.034 35.993 -35.717 1.00 0.00 C ATOM 188 CG2 ILE A 13 -8.168 38.280 -35.223 1.00 0.00 C ATOM 189 CD1 ILE A 13 -9.223 34.650 -35.007 1.00 0.00 C ATOM 0 H ILE A 13 -6.631 34.851 -34.170 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.598 36.417 -36.738 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.898 36.554 -33.966 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.963 36.563 -35.692 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.788 35.830 -36.766 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.128 38.547 -34.781 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -7.374 38.847 -34.737 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -8.181 38.514 -36.288 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -10.020 34.089 -35.496 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.296 34.079 -35.055 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -9.489 34.824 -33.964 1.00 0.00 H new ATOM 201 N PRO A 14 -5.224 38.336 -36.045 1.00 0.00 N ATOM 202 CA PRO A 14 -4.182 39.353 -35.752 1.00 0.00 C ATOM 203 C PRO A 14 -4.594 40.202 -34.542 1.00 0.00 C ATOM 204 O PRO A 14 -5.765 40.436 -34.320 1.00 0.00 O ATOM 205 CB PRO A 14 -4.124 40.180 -37.039 1.00 0.00 C ATOM 206 CG PRO A 14 -5.460 39.983 -37.678 1.00 0.00 C ATOM 207 CD PRO A 14 -5.897 38.589 -37.325 1.00 0.00 C ATOM 0 HA PRO A 14 -3.212 38.928 -35.493 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -3.939 41.233 -36.825 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -3.319 39.841 -37.691 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -6.177 40.719 -37.314 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -5.396 40.108 -38.759 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.981 38.519 -37.230 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.597 37.869 -38.086 1.00 0.00 H new ATOM 215 N PRO A 15 -3.610 40.621 -33.785 1.00 0.00 N ATOM 216 CA PRO A 15 -3.875 41.429 -32.572 1.00 0.00 C ATOM 217 C PRO A 15 -4.330 42.869 -32.895 1.00 0.00 C ATOM 218 O PRO A 15 -5.110 43.427 -32.149 1.00 0.00 O ATOM 219 CB PRO A 15 -2.546 41.406 -31.820 1.00 0.00 C ATOM 220 CG PRO A 15 -1.503 41.124 -32.855 1.00 0.00 C ATOM 221 CD PRO A 15 -2.174 40.383 -33.989 1.00 0.00 C ATOM 0 HA PRO A 15 -4.700 41.022 -31.987 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -2.359 42.359 -31.325 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -2.547 40.639 -31.045 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -1.059 42.052 -33.214 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -0.695 40.527 -32.432 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -1.843 40.757 -34.958 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -1.940 39.319 -33.961 1.00 0.00 H new ATOM 229 N PRO A 16 -3.858 43.441 -33.981 1.00 0.00 N ATOM 230 CA PRO A 16 -4.283 44.820 -34.327 1.00 0.00 C ATOM 231 C PRO A 16 -5.740 44.819 -34.790 1.00 0.00 C ATOM 232 O PRO A 16 -6.421 45.827 -34.748 1.00 0.00 O ATOM 233 CB PRO A 16 -3.354 45.214 -35.469 1.00 0.00 C ATOM 234 CG PRO A 16 -2.924 43.921 -36.076 1.00 0.00 C ATOM 235 CD PRO A 16 -2.918 42.898 -34.972 1.00 0.00 C ATOM 0 HA PRO A 16 -4.224 45.510 -33.485 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -3.867 45.841 -36.198 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -2.499 45.783 -35.105 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.605 43.624 -36.874 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -1.933 44.014 -36.521 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.238 41.920 -35.332 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -1.921 42.772 -34.550 1.00 0.00 H new ATOM 243 N ARG A 17 -6.224 43.688 -35.214 1.00 0.00 N ATOM 244 CA ARG A 17 -7.636 43.600 -35.668 1.00 0.00 C ATOM 245 C ARG A 17 -8.530 43.410 -34.450 1.00 0.00 C ATOM 246 O ARG A 17 -9.539 44.069 -34.289 1.00 0.00 O ATOM 247 CB ARG A 17 -7.681 42.368 -36.571 1.00 0.00 C ATOM 248 CG ARG A 17 -9.128 42.083 -36.971 1.00 0.00 C ATOM 249 CD ARG A 17 -9.352 42.522 -38.418 1.00 0.00 C ATOM 250 NE ARG A 17 -9.247 44.008 -38.385 1.00 0.00 N ATOM 251 CZ ARG A 17 -8.191 44.598 -38.874 1.00 0.00 C ATOM 252 NH1 ARG A 17 -7.662 44.170 -39.989 1.00 0.00 N ATOM 253 NH2 ARG A 17 -7.663 45.615 -38.250 1.00 0.00 N ATOM 0 H ARG A 17 -5.698 42.815 -35.266 1.00 0.00 H new ATOM 0 HA ARG A 17 -7.977 44.491 -36.194 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.072 42.533 -37.460 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.260 41.507 -36.051 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.343 41.020 -36.865 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.811 42.614 -36.308 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.606 42.087 -39.083 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -10.328 42.202 -38.782 1.00 0.00 H new ATOM 0 HE ARG A 17 -10.000 44.564 -37.980 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.074 43.375 -40.477 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -6.836 44.631 -40.372 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.076 45.949 -37.379 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -6.837 46.076 -38.633 1.00 0.00 H new ATOM 267 N LEU A 18 -8.150 42.519 -33.580 1.00 0.00 N ATOM 268 CA LEU A 18 -8.956 42.289 -32.357 1.00 0.00 C ATOM 269 C LEU A 18 -8.808 43.497 -31.432 1.00 0.00 C ATOM 270 O LEU A 18 -9.711 43.851 -30.700 1.00 0.00 O ATOM 271 CB LEU A 18 -8.364 41.019 -31.731 1.00 0.00 C ATOM 272 CG LEU A 18 -8.735 40.922 -30.246 1.00 0.00 C ATOM 273 CD1 LEU A 18 -7.814 41.833 -29.432 1.00 0.00 C ATOM 274 CD2 LEU A 18 -10.193 41.341 -30.035 1.00 0.00 C ATOM 0 H LEU A 18 -7.314 41.940 -33.665 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.021 42.167 -32.552 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.733 40.141 -32.261 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.280 41.025 -31.840 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.615 39.890 -29.916 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.076 41.766 -28.376 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.779 41.521 -29.570 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.930 42.863 -29.770 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.443 41.267 -28.977 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -10.328 42.370 -30.369 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.847 40.684 -30.609 1.00 0.00 H new ATOM 286 N PHE A 19 -7.676 44.147 -31.478 1.00 0.00 N ATOM 287 CA PHE A 19 -7.465 45.348 -30.621 1.00 0.00 C ATOM 288 C PHE A 19 -8.427 46.449 -31.049 1.00 0.00 C ATOM 289 O PHE A 19 -9.214 46.944 -30.267 1.00 0.00 O ATOM 290 CB PHE A 19 -6.021 45.766 -30.891 1.00 0.00 C ATOM 291 CG PHE A 19 -5.646 46.918 -29.991 1.00 0.00 C ATOM 292 CD1 PHE A 19 -5.630 46.749 -28.602 1.00 0.00 C ATOM 293 CD2 PHE A 19 -5.307 48.156 -30.550 1.00 0.00 C ATOM 294 CE1 PHE A 19 -5.277 47.820 -27.771 1.00 0.00 C ATOM 295 CE2 PHE A 19 -4.954 49.225 -29.720 1.00 0.00 C ATOM 296 CZ PHE A 19 -4.939 49.057 -28.330 1.00 0.00 C ATOM 0 H PHE A 19 -6.887 43.897 -32.074 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.642 45.153 -29.563 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.351 44.924 -30.718 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.906 46.056 -31.935 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.890 45.793 -28.171 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.318 48.286 -31.622 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.266 47.691 -26.699 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.693 50.180 -30.151 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.666 49.883 -27.689 1.00 0.00 H new ATOM 306 N LYS A 20 -8.377 46.826 -32.293 1.00 0.00 N ATOM 307 CA LYS A 20 -9.297 47.887 -32.779 1.00 0.00 C ATOM 308 C LYS A 20 -10.728 47.529 -32.376 1.00 0.00 C ATOM 309 O LYS A 20 -11.506 48.371 -31.974 1.00 0.00 O ATOM 310 CB LYS A 20 -9.147 47.880 -34.299 1.00 0.00 C ATOM 311 CG LYS A 20 -7.921 48.705 -34.697 1.00 0.00 C ATOM 312 CD LYS A 20 -7.896 48.879 -36.216 1.00 0.00 C ATOM 313 CE LYS A 20 -6.542 49.449 -36.643 1.00 0.00 C ATOM 314 NZ LYS A 20 -6.804 50.112 -37.951 1.00 0.00 N ATOM 0 H LYS A 20 -7.740 46.446 -32.993 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.072 48.869 -32.362 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.042 46.857 -34.660 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.042 48.292 -34.765 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.951 49.679 -34.209 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.010 48.208 -34.362 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.069 47.921 -36.705 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.699 49.547 -36.529 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.162 50.159 -35.908 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.795 48.662 -36.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.922 50.529 -38.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.158 49.410 -38.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.515 50.861 -37.825 1.00 0.00 H new ATOM 328 N ALA A 21 -11.073 46.276 -32.481 1.00 0.00 N ATOM 329 CA ALA A 21 -12.447 45.838 -32.108 1.00 0.00 C ATOM 330 C ALA A 21 -12.662 45.950 -30.597 1.00 0.00 C ATOM 331 O ALA A 21 -13.542 46.645 -30.129 1.00 0.00 O ATOM 332 CB ALA A 21 -12.510 44.372 -32.530 1.00 0.00 C ATOM 0 H ALA A 21 -10.458 45.532 -32.811 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.212 46.451 -32.584 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.493 43.967 -32.291 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.337 44.295 -33.603 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.745 43.807 -31.997 1.00 0.00 H new ATOM 338 N PHE A 22 -11.876 45.242 -29.840 1.00 0.00 N ATOM 339 CA PHE A 22 -12.030 45.260 -28.357 1.00 0.00 C ATOM 340 C PHE A 22 -12.089 46.685 -27.803 1.00 0.00 C ATOM 341 O PHE A 22 -13.021 47.050 -27.113 1.00 0.00 O ATOM 342 CB PHE A 22 -10.795 44.534 -27.827 1.00 0.00 C ATOM 343 CG PHE A 22 -11.188 43.687 -26.640 1.00 0.00 C ATOM 344 CD1 PHE A 22 -12.345 42.901 -26.693 1.00 0.00 C ATOM 345 CD2 PHE A 22 -10.396 43.690 -25.485 1.00 0.00 C ATOM 346 CE1 PHE A 22 -12.710 42.117 -25.592 1.00 0.00 C ATOM 347 CE2 PHE A 22 -10.761 42.906 -24.384 1.00 0.00 C ATOM 348 CZ PHE A 22 -11.919 42.121 -24.437 1.00 0.00 C ATOM 0 H PHE A 22 -11.125 44.645 -30.186 1.00 0.00 H new ATOM 0 HA PHE A 22 -12.963 44.786 -28.052 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.363 43.908 -28.608 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.031 45.255 -27.537 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.956 42.899 -27.583 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.504 44.297 -25.444 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -13.602 41.509 -25.634 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.149 42.907 -23.494 1.00 0.00 H new ATOM 0 HZ PHE A 22 -12.202 41.518 -23.587 1.00 0.00 H new ATOM 358 N VAL A 23 -11.095 47.483 -28.061 1.00 0.00 N ATOM 359 CA VAL A 23 -11.101 48.869 -27.501 1.00 0.00 C ATOM 360 C VAL A 23 -11.673 49.893 -28.489 1.00 0.00 C ATOM 361 O VAL A 23 -12.633 50.576 -28.195 1.00 0.00 O ATOM 362 CB VAL A 23 -9.636 49.182 -27.197 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.557 50.428 -26.315 1.00 0.00 C ATOM 364 CG2 VAL A 23 -9.002 47.997 -26.464 1.00 0.00 C ATOM 0 H VAL A 23 -10.283 47.243 -28.630 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.736 48.928 -26.617 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.100 49.360 -28.129 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -8.513 50.654 -26.097 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.009 51.272 -26.836 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.092 50.248 -25.383 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.957 48.220 -26.247 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -9.536 47.818 -25.531 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -9.060 47.108 -27.091 1.00 0.00 H new ATOM 374 N LEU A 24 -11.080 50.028 -29.640 1.00 0.00 N ATOM 375 CA LEU A 24 -11.584 51.039 -30.619 1.00 0.00 C ATOM 376 C LEU A 24 -12.955 50.646 -31.186 1.00 0.00 C ATOM 377 O LEU A 24 -13.525 51.363 -31.985 1.00 0.00 O ATOM 378 CB LEU A 24 -10.536 51.075 -31.729 1.00 0.00 C ATOM 379 CG LEU A 24 -9.272 51.765 -31.214 1.00 0.00 C ATOM 380 CD1 LEU A 24 -8.397 50.749 -30.476 1.00 0.00 C ATOM 381 CD2 LEU A 24 -8.491 52.346 -32.395 1.00 0.00 C ATOM 0 H LEU A 24 -10.272 49.487 -29.948 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.723 52.011 -30.147 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.303 50.062 -32.056 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.927 51.608 -32.596 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.551 52.567 -30.531 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.497 51.242 -30.110 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.952 50.335 -29.634 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.119 49.945 -31.158 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.590 52.838 -32.029 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.214 51.543 -33.078 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.112 53.071 -32.921 1.00 0.00 H new ATOM 393 N ASP A 25 -13.495 49.528 -30.787 1.00 0.00 N ATOM 394 CA ASP A 25 -14.831 49.128 -31.321 1.00 0.00 C ATOM 395 C ASP A 25 -15.571 48.242 -30.315 1.00 0.00 C ATOM 396 O ASP A 25 -16.367 47.402 -30.684 1.00 0.00 O ATOM 397 CB ASP A 25 -14.533 48.358 -32.608 1.00 0.00 C ATOM 398 CG ASP A 25 -15.079 49.141 -33.803 1.00 0.00 C ATOM 399 OD1 ASP A 25 -15.396 50.306 -33.629 1.00 0.00 O ATOM 400 OD2 ASP A 25 -15.171 48.565 -34.874 1.00 0.00 O ATOM 0 H ASP A 25 -13.076 48.879 -30.121 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.473 49.990 -31.504 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.459 48.209 -32.716 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -14.989 47.369 -32.568 1.00 0.00 H new ATOM 405 N ALA A 26 -15.326 48.430 -29.047 1.00 0.00 N ATOM 406 CA ALA A 26 -16.026 47.601 -28.022 1.00 0.00 C ATOM 407 C ALA A 26 -17.521 47.929 -28.012 1.00 0.00 C ATOM 408 O ALA A 26 -18.358 47.053 -27.920 1.00 0.00 O ATOM 409 CB ALA A 26 -15.382 47.992 -26.691 1.00 0.00 C ATOM 0 H ALA A 26 -14.673 49.120 -28.676 1.00 0.00 H new ATOM 0 HA ALA A 26 -15.936 46.533 -28.220 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.843 47.424 -25.883 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -14.315 47.773 -26.725 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.528 49.058 -26.515 1.00 0.00 H new ATOM 415 N ASP A 27 -17.864 49.185 -28.109 1.00 0.00 N ATOM 416 CA ASP A 27 -19.305 49.566 -28.109 1.00 0.00 C ATOM 417 C ASP A 27 -20.035 48.869 -29.260 1.00 0.00 C ATOM 418 O ASP A 27 -21.247 48.806 -29.292 1.00 0.00 O ATOM 419 CB ASP A 27 -19.312 51.080 -28.310 1.00 0.00 C ATOM 420 CG ASP A 27 -18.332 51.730 -27.329 1.00 0.00 C ATOM 421 OD1 ASP A 27 -18.118 51.161 -26.272 1.00 0.00 O ATOM 422 OD2 ASP A 27 -17.815 52.787 -27.652 1.00 0.00 O ATOM 0 H ASP A 27 -17.209 49.963 -28.188 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.811 49.274 -27.189 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -19.032 51.323 -29.335 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -20.316 51.474 -28.152 1.00 0.00 H new ATOM 427 N ASN A 28 -19.304 48.345 -30.206 1.00 0.00 N ATOM 428 CA ASN A 28 -19.955 47.651 -31.354 1.00 0.00 C ATOM 429 C ASN A 28 -19.369 46.247 -31.526 1.00 0.00 C ATOM 430 O ASN A 28 -19.623 45.574 -32.504 1.00 0.00 O ATOM 431 CB ASN A 28 -19.635 48.517 -32.573 1.00 0.00 C ATOM 432 CG ASN A 28 -20.243 49.908 -32.383 1.00 0.00 C ATOM 433 OD1 ASN A 28 -21.438 50.084 -32.518 1.00 0.00 O ATOM 434 ND2 ASN A 28 -19.467 50.910 -32.074 1.00 0.00 N ATOM 0 H ASN A 28 -18.285 48.367 -30.234 1.00 0.00 H new ATOM 0 HA ASN A 28 -21.029 47.531 -31.208 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -18.556 48.595 -32.704 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -20.033 48.054 -33.476 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -19.863 51.841 -31.946 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -18.464 50.762 -31.961 1.00 0.00 H new ATOM 441 N LEU A 29 -18.589 45.800 -30.580 1.00 0.00 N ATOM 442 CA LEU A 29 -17.989 44.439 -30.689 1.00 0.00 C ATOM 443 C LEU A 29 -18.825 43.427 -29.908 1.00 0.00 C ATOM 444 O LEU A 29 -19.193 42.386 -30.414 1.00 0.00 O ATOM 445 CB LEU A 29 -16.594 44.568 -30.077 1.00 0.00 C ATOM 446 CG LEU A 29 -15.530 44.289 -31.144 1.00 0.00 C ATOM 447 CD1 LEU A 29 -15.469 42.786 -31.422 1.00 0.00 C ATOM 448 CD2 LEU A 29 -15.884 45.035 -32.435 1.00 0.00 C ATOM 0 H LEU A 29 -18.341 46.318 -29.737 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.950 44.089 -31.720 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -16.458 45.569 -29.668 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -16.484 43.868 -29.249 1.00 0.00 H new ATOM 0 HG LEU A 29 -14.560 44.633 -30.785 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.712 42.587 -32.181 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -15.211 42.257 -30.505 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.440 42.442 -31.779 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.125 44.834 -33.191 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -16.855 44.696 -32.796 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -15.924 46.106 -32.237 1.00 0.00 H new ATOM 460 N VAL A 30 -19.126 43.723 -28.676 1.00 0.00 N ATOM 461 CA VAL A 30 -19.937 42.773 -27.860 1.00 0.00 C ATOM 462 C VAL A 30 -21.422 42.767 -28.280 1.00 0.00 C ATOM 463 O VAL A 30 -22.091 41.768 -28.098 1.00 0.00 O ATOM 464 CB VAL A 30 -19.775 43.236 -26.407 1.00 0.00 C ATOM 465 CG1 VAL A 30 -20.588 44.509 -26.156 1.00 0.00 C ATOM 466 CG2 VAL A 30 -20.268 42.132 -25.470 1.00 0.00 C ATOM 0 H VAL A 30 -18.847 44.579 -28.197 1.00 0.00 H new ATOM 0 HA VAL A 30 -19.594 41.748 -28.001 1.00 0.00 H new ATOM 0 HB VAL A 30 -18.722 43.447 -26.219 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -20.461 44.823 -25.120 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -20.240 45.300 -26.820 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -21.642 44.311 -26.349 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -20.155 42.456 -24.435 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -21.319 41.925 -25.673 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -19.682 41.228 -25.633 1.00 0.00 H new ATOM 476 N PRO A 31 -21.914 43.863 -28.823 1.00 0.00 N ATOM 477 CA PRO A 31 -23.334 43.908 -29.238 1.00 0.00 C ATOM 478 C PRO A 31 -23.511 43.276 -30.623 1.00 0.00 C ATOM 479 O PRO A 31 -24.552 43.393 -31.239 1.00 0.00 O ATOM 480 CB PRO A 31 -23.648 45.397 -29.284 1.00 0.00 C ATOM 481 CG PRO A 31 -22.334 46.080 -29.519 1.00 0.00 C ATOM 482 CD PRO A 31 -21.231 45.135 -29.100 1.00 0.00 C ATOM 0 HA PRO A 31 -23.991 43.357 -28.565 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -24.356 45.624 -30.081 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -24.102 45.731 -28.351 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -22.227 46.348 -30.570 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -22.279 47.006 -28.947 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -20.487 45.021 -29.888 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -20.708 45.504 -28.218 1.00 0.00 H new ATOM 490 N LYS A 32 -22.502 42.614 -31.122 1.00 0.00 N ATOM 491 CA LYS A 32 -22.620 41.985 -32.471 1.00 0.00 C ATOM 492 C LYS A 32 -22.021 40.576 -32.468 1.00 0.00 C ATOM 493 O LYS A 32 -22.423 39.719 -33.229 1.00 0.00 O ATOM 494 CB LYS A 32 -21.826 42.901 -33.404 1.00 0.00 C ATOM 495 CG LYS A 32 -22.641 44.161 -33.696 1.00 0.00 C ATOM 496 CD LYS A 32 -21.843 45.079 -34.625 1.00 0.00 C ATOM 497 CE LYS A 32 -21.854 44.503 -36.043 1.00 0.00 C ATOM 498 NZ LYS A 32 -20.984 45.418 -36.833 1.00 0.00 N ATOM 0 H LYS A 32 -21.604 42.481 -30.657 1.00 0.00 H new ATOM 0 HA LYS A 32 -23.660 41.880 -32.782 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -20.874 43.169 -32.945 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -21.596 42.380 -34.333 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -23.591 43.894 -34.159 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -22.874 44.680 -32.766 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -22.275 46.080 -34.624 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -20.818 45.174 -34.267 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -21.471 43.482 -36.058 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -22.865 44.470 -36.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -21.359 45.505 -37.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -20.967 46.355 -36.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -20.018 45.033 -36.869 1.00 0.00 H new ATOM 512 N ILE A 33 -21.062 40.329 -31.619 1.00 0.00 N ATOM 513 CA ILE A 33 -20.440 38.980 -31.568 1.00 0.00 C ATOM 514 C ILE A 33 -21.373 38.005 -30.851 1.00 0.00 C ATOM 515 O ILE A 33 -21.546 36.876 -31.265 1.00 0.00 O ATOM 516 CB ILE A 33 -19.152 39.177 -30.769 1.00 0.00 C ATOM 517 CG1 ILE A 33 -18.147 39.968 -31.608 1.00 0.00 C ATOM 518 CG2 ILE A 33 -18.560 37.813 -30.417 1.00 0.00 C ATOM 519 CD1 ILE A 33 -16.823 40.076 -30.849 1.00 0.00 C ATOM 0 H ILE A 33 -20.683 41.006 -30.957 1.00 0.00 H new ATOM 0 HA ILE A 33 -20.247 38.568 -32.559 1.00 0.00 H new ATOM 0 HB ILE A 33 -19.372 39.726 -29.853 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.990 39.475 -32.567 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.538 40.963 -31.822 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -17.641 37.951 -29.847 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -19.276 37.249 -29.820 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -18.340 37.265 -31.333 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -16.106 40.640 -31.446 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -16.988 40.588 -29.901 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -16.430 39.077 -30.658 1.00 0.00 H new ATOM 531 N ALA A 34 -21.978 38.435 -29.779 1.00 0.00 N ATOM 532 CA ALA A 34 -22.903 37.534 -29.041 1.00 0.00 C ATOM 533 C ALA A 34 -23.836 38.348 -28.141 1.00 0.00 C ATOM 534 O ALA A 34 -23.451 38.782 -27.074 1.00 0.00 O ATOM 535 CB ALA A 34 -21.995 36.634 -28.202 1.00 0.00 C ATOM 0 H ALA A 34 -21.872 39.369 -29.384 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.539 36.958 -29.713 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.605 35.938 -27.626 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.329 36.075 -28.859 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.403 37.247 -27.522 1.00 0.00 H new ATOM 541 N PRO A 35 -25.042 38.523 -28.610 1.00 0.00 N ATOM 542 CA PRO A 35 -26.056 39.289 -27.844 1.00 0.00 C ATOM 543 C PRO A 35 -26.555 38.470 -26.649 1.00 0.00 C ATOM 544 O PRO A 35 -27.385 38.915 -25.883 1.00 0.00 O ATOM 545 CB PRO A 35 -27.176 39.510 -28.855 1.00 0.00 C ATOM 546 CG PRO A 35 -27.029 38.396 -29.845 1.00 0.00 C ATOM 547 CD PRO A 35 -25.568 38.030 -29.887 1.00 0.00 C ATOM 0 HA PRO A 35 -25.668 40.221 -27.433 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -28.153 39.484 -28.373 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -27.085 40.483 -29.339 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -27.633 37.537 -29.551 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -27.376 38.708 -30.830 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -25.429 36.954 -29.987 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -25.064 38.497 -30.733 1.00 0.00 H new ATOM 555 N GLN A 36 -26.054 37.275 -26.485 1.00 0.00 N ATOM 556 CA GLN A 36 -26.499 36.430 -25.340 1.00 0.00 C ATOM 557 C GLN A 36 -25.621 36.701 -24.117 1.00 0.00 C ATOM 558 O GLN A 36 -25.980 36.383 -23.000 1.00 0.00 O ATOM 559 CB GLN A 36 -26.322 34.990 -25.821 1.00 0.00 C ATOM 560 CG GLN A 36 -27.035 34.806 -27.161 1.00 0.00 C ATOM 561 CD GLN A 36 -26.427 33.616 -27.904 1.00 0.00 C ATOM 562 OE1 GLN A 36 -27.128 32.700 -28.286 1.00 0.00 O ATOM 563 NE2 GLN A 36 -25.142 33.589 -28.127 1.00 0.00 N ATOM 0 H GLN A 36 -25.356 36.848 -27.094 1.00 0.00 H new ATOM 0 HA GLN A 36 -27.528 36.636 -25.045 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -25.262 34.759 -25.927 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -26.727 34.297 -25.084 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -28.100 34.641 -26.998 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -26.941 35.710 -27.762 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -24.553 34.357 -27.807 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -24.727 32.800 -28.622 1.00 0.00 H new ATOM 572 N ALA A 37 -24.472 37.286 -24.319 1.00 0.00 N ATOM 573 CA ALA A 37 -23.572 37.577 -23.168 1.00 0.00 C ATOM 574 C ALA A 37 -23.772 39.019 -22.696 1.00 0.00 C ATOM 575 O ALA A 37 -23.776 39.304 -21.515 1.00 0.00 O ATOM 576 CB ALA A 37 -22.156 37.382 -23.712 1.00 0.00 C ATOM 0 H ALA A 37 -24.118 37.575 -25.231 1.00 0.00 H new ATOM 0 HA ALA A 37 -23.771 36.931 -22.313 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -21.432 37.579 -22.921 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -22.039 36.357 -24.064 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -21.986 38.071 -24.539 1.00 0.00 H new ATOM 582 N ILE A 38 -23.941 39.929 -23.615 1.00 0.00 N ATOM 583 CA ILE A 38 -24.146 41.354 -23.227 1.00 0.00 C ATOM 584 C ILE A 38 -25.317 41.947 -24.018 1.00 0.00 C ATOM 585 O ILE A 38 -25.508 41.653 -25.180 1.00 0.00 O ATOM 586 CB ILE A 38 -22.828 42.054 -23.580 1.00 0.00 C ATOM 587 CG1 ILE A 38 -21.824 41.846 -22.444 1.00 0.00 C ATOM 588 CG2 ILE A 38 -23.066 43.555 -23.770 1.00 0.00 C ATOM 589 CD1 ILE A 38 -20.699 40.925 -22.919 1.00 0.00 C ATOM 0 H ILE A 38 -23.946 39.748 -24.619 1.00 0.00 H new ATOM 0 HA ILE A 38 -24.390 41.472 -22.171 1.00 0.00 H new ATOM 0 HB ILE A 38 -22.437 41.631 -24.505 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -21.414 42.805 -22.127 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -22.323 41.411 -21.578 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -22.124 44.044 -24.020 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -23.782 43.711 -24.577 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -23.462 43.980 -22.848 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.984 40.777 -22.110 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.117 39.963 -23.215 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.193 41.378 -23.772 1.00 0.00 H new ATOM 601 N LYS A 39 -26.103 42.779 -23.391 1.00 0.00 N ATOM 602 CA LYS A 39 -27.262 43.391 -24.103 1.00 0.00 C ATOM 603 C LYS A 39 -26.786 44.508 -25.031 1.00 0.00 C ATOM 604 O LYS A 39 -27.234 44.631 -26.154 1.00 0.00 O ATOM 605 CB LYS A 39 -28.156 43.953 -22.996 1.00 0.00 C ATOM 606 CG LYS A 39 -29.400 44.589 -23.618 1.00 0.00 C ATOM 607 CD LYS A 39 -30.443 44.842 -22.527 1.00 0.00 C ATOM 608 CE LYS A 39 -31.052 43.510 -22.084 1.00 0.00 C ATOM 609 NZ LYS A 39 -32.102 43.882 -21.095 1.00 0.00 N ATOM 0 H LYS A 39 -25.993 43.062 -22.417 1.00 0.00 H new ATOM 0 HA LYS A 39 -27.791 42.669 -24.726 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -28.446 43.158 -22.309 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.609 44.694 -22.413 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -29.136 45.526 -24.108 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -29.812 43.933 -24.385 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -29.981 45.343 -21.677 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -31.224 45.504 -22.902 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -31.478 42.969 -22.929 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -30.300 42.860 -21.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -32.568 43.021 -20.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -31.665 44.390 -20.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -32.807 44.495 -21.551 1.00 0.00 H new ATOM 623 N HIS A 40 -25.878 45.321 -24.573 1.00 0.00 N ATOM 624 CA HIS A 40 -25.368 46.430 -25.432 1.00 0.00 C ATOM 625 C HIS A 40 -24.321 47.253 -24.668 1.00 0.00 C ATOM 626 O HIS A 40 -24.272 47.242 -23.455 1.00 0.00 O ATOM 627 CB HIS A 40 -26.620 47.258 -25.790 1.00 0.00 C ATOM 628 CG HIS A 40 -26.687 48.537 -24.990 1.00 0.00 C ATOM 629 ND1 HIS A 40 -26.436 48.812 -23.669 1.00 0.00 N flip ATOM 630 CD2 HIS A 40 -27.060 49.743 -25.562 1.00 0.00 C flip ATOM 631 CE1 HIS A 40 -26.650 50.165 -23.422 1.00 0.00 C flip ATOM 632 NE2 HIS A 40 -27.024 50.679 -24.595 1.00 0.00 N flip ATOM 0 H HIS A 40 -25.465 45.268 -23.642 1.00 0.00 H new ATOM 0 HA HIS A 40 -24.864 46.077 -26.332 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -26.609 47.494 -26.854 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -27.515 46.664 -25.604 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -27.330 49.903 -26.595 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -26.538 50.686 -22.483 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -27.255 51.662 -24.741 1.00 0.00 H new ATOM 640 N SER A 41 -23.485 47.964 -25.374 1.00 0.00 N ATOM 641 CA SER A 41 -22.444 48.784 -24.691 1.00 0.00 C ATOM 642 C SER A 41 -22.688 50.272 -24.951 1.00 0.00 C ATOM 643 O SER A 41 -22.804 50.703 -26.081 1.00 0.00 O ATOM 644 CB SER A 41 -21.120 48.342 -25.316 1.00 0.00 C ATOM 645 OG SER A 41 -20.762 47.064 -24.813 1.00 0.00 O ATOM 0 H SER A 41 -23.477 48.013 -26.393 1.00 0.00 H new ATOM 0 HA SER A 41 -22.452 48.645 -23.610 1.00 0.00 H new ATOM 0 HB2 SER A 41 -21.213 48.304 -26.401 1.00 0.00 H new ATOM 0 HB3 SER A 41 -20.338 49.066 -25.088 1.00 0.00 H new ATOM 0 HG SER A 41 -19.802 46.917 -24.947 1.00 0.00 H new ATOM 651 N GLU A 42 -22.768 51.060 -23.915 1.00 0.00 N ATOM 652 CA GLU A 42 -23.006 52.520 -24.106 1.00 0.00 C ATOM 653 C GLU A 42 -22.046 53.332 -23.232 1.00 0.00 C ATOM 654 O GLU A 42 -22.227 53.447 -22.036 1.00 0.00 O ATOM 655 CB GLU A 42 -24.452 52.747 -23.667 1.00 0.00 C ATOM 656 CG GLU A 42 -24.713 54.249 -23.528 1.00 0.00 C ATOM 657 CD GLU A 42 -26.183 54.481 -23.171 1.00 0.00 C ATOM 658 OE1 GLU A 42 -26.896 53.503 -23.020 1.00 0.00 O ATOM 659 OE2 GLU A 42 -26.569 55.633 -23.057 1.00 0.00 O ATOM 0 H GLU A 42 -22.679 50.758 -22.945 1.00 0.00 H new ATOM 0 HA GLU A 42 -22.839 52.834 -25.136 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -25.137 52.314 -24.396 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -24.638 52.245 -22.717 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -24.069 54.671 -22.756 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -24.469 54.759 -24.460 1.00 0.00 H new ATOM 666 N ILE A 43 -21.024 53.893 -23.819 1.00 0.00 N ATOM 667 CA ILE A 43 -20.055 54.697 -23.019 1.00 0.00 C ATOM 668 C ILE A 43 -20.796 55.757 -22.201 1.00 0.00 C ATOM 669 O ILE A 43 -21.616 56.492 -22.715 1.00 0.00 O ATOM 670 CB ILE A 43 -19.141 55.357 -24.051 1.00 0.00 C ATOM 671 CG1 ILE A 43 -18.393 54.277 -24.835 1.00 0.00 C ATOM 672 CG2 ILE A 43 -18.131 56.260 -23.337 1.00 0.00 C ATOM 673 CD1 ILE A 43 -17.341 54.934 -25.730 1.00 0.00 C ATOM 0 H ILE A 43 -20.818 53.830 -24.816 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.495 54.085 -22.312 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.741 55.955 -24.737 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -17.916 53.578 -24.148 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -19.093 53.701 -25.441 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.479 56.730 -24.073 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -18.663 57.030 -22.778 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -17.531 55.663 -22.650 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -16.807 54.165 -26.289 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -17.830 55.615 -26.426 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.635 55.490 -25.113 1.00 0.00 H new ATOM 685 N LEU A 44 -20.511 55.843 -20.930 1.00 0.00 N ATOM 686 CA LEU A 44 -21.197 56.856 -20.079 1.00 0.00 C ATOM 687 C LEU A 44 -20.407 58.165 -20.082 1.00 0.00 C ATOM 688 O LEU A 44 -20.956 59.236 -20.253 1.00 0.00 O ATOM 689 CB LEU A 44 -21.218 56.249 -18.676 1.00 0.00 C ATOM 690 CG LEU A 44 -22.274 55.143 -18.613 1.00 0.00 C ATOM 691 CD1 LEU A 44 -22.276 54.522 -17.214 1.00 0.00 C ATOM 692 CD2 LEU A 44 -23.653 55.734 -18.909 1.00 0.00 C ATOM 0 H LEU A 44 -19.833 55.256 -20.445 1.00 0.00 H new ATOM 0 HA LEU A 44 -22.200 57.086 -20.438 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -20.237 55.844 -18.429 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.439 57.020 -17.938 1.00 0.00 H new ATOM 0 HG LEU A 44 -22.042 54.377 -19.353 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.028 53.734 -17.167 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -21.294 54.100 -17.002 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -22.508 55.289 -16.476 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -24.404 54.945 -18.864 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -23.887 56.500 -18.170 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -23.653 56.178 -19.904 1.00 0.00 H new ATOM 704 N GLU A 45 -19.123 58.084 -19.895 1.00 0.00 N ATOM 705 CA GLU A 45 -18.288 59.319 -19.886 1.00 0.00 C ATOM 706 C GLU A 45 -17.053 59.128 -20.769 1.00 0.00 C ATOM 707 O GLU A 45 -16.567 58.028 -20.945 1.00 0.00 O ATOM 708 CB GLU A 45 -17.881 59.510 -18.425 1.00 0.00 C ATOM 709 CG GLU A 45 -18.798 60.545 -17.771 1.00 0.00 C ATOM 710 CD GLU A 45 -18.727 61.858 -18.556 1.00 0.00 C ATOM 711 OE1 GLU A 45 -17.626 62.276 -18.873 1.00 0.00 O ATOM 712 OE2 GLU A 45 -19.775 62.421 -18.825 1.00 0.00 O ATOM 0 H GLU A 45 -18.611 57.214 -19.747 1.00 0.00 H new ATOM 0 HA GLU A 45 -18.824 60.184 -20.275 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.946 58.562 -17.891 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.843 59.839 -18.365 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -19.824 60.176 -17.750 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.498 60.711 -16.736 1.00 0.00 H new ATOM 719 N GLY A 46 -16.538 60.191 -21.324 1.00 0.00 N ATOM 720 CA GLY A 46 -15.336 60.069 -22.194 1.00 0.00 C ATOM 721 C GLY A 46 -15.748 59.513 -23.558 1.00 0.00 C ATOM 722 O GLY A 46 -16.895 59.602 -23.954 1.00 0.00 O ATOM 0 H GLY A 46 -16.898 61.139 -21.212 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.861 61.043 -22.315 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.602 59.412 -21.728 1.00 0.00 H new ATOM 726 N ASP A 47 -14.826 58.940 -24.281 1.00 0.00 N ATOM 727 CA ASP A 47 -15.168 58.380 -25.619 1.00 0.00 C ATOM 728 C ASP A 47 -14.377 57.095 -25.873 1.00 0.00 C ATOM 729 O ASP A 47 -14.301 56.610 -26.986 1.00 0.00 O ATOM 730 CB ASP A 47 -14.765 59.465 -26.618 1.00 0.00 C ATOM 731 CG ASP A 47 -13.245 59.640 -26.596 1.00 0.00 C ATOM 732 OD1 ASP A 47 -12.620 59.096 -25.701 1.00 0.00 O ATOM 733 OD2 ASP A 47 -12.734 60.313 -27.474 1.00 0.00 O ATOM 0 H ASP A 47 -13.850 58.835 -24.003 1.00 0.00 H new ATOM 0 HA ASP A 47 -16.224 58.123 -25.701 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.096 59.192 -27.620 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -15.254 60.406 -26.366 1.00 0.00 H new ATOM 738 N GLY A 48 -13.787 56.539 -24.852 1.00 0.00 N ATOM 739 CA GLY A 48 -13.002 55.286 -25.037 1.00 0.00 C ATOM 740 C GLY A 48 -11.555 55.516 -24.592 1.00 0.00 C ATOM 741 O GLY A 48 -10.738 54.617 -24.617 1.00 0.00 O ATOM 0 H GLY A 48 -13.814 56.898 -23.898 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.447 54.477 -24.458 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.027 54.980 -26.083 1.00 0.00 H new ATOM 745 N GLY A 49 -11.230 56.712 -24.182 1.00 0.00 N ATOM 746 CA GLY A 49 -9.839 56.994 -23.736 1.00 0.00 C ATOM 747 C GLY A 49 -9.728 56.748 -22.231 1.00 0.00 C ATOM 748 O GLY A 49 -10.615 56.179 -21.627 1.00 0.00 O ATOM 0 H GLY A 49 -11.869 57.505 -24.137 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.137 56.356 -24.273 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.573 58.025 -23.968 1.00 0.00 H new ATOM 752 N PRO A 50 -8.634 57.189 -21.679 1.00 0.00 N ATOM 753 CA PRO A 50 -8.387 57.017 -20.227 1.00 0.00 C ATOM 754 C PRO A 50 -9.330 57.905 -19.413 1.00 0.00 C ATOM 755 O PRO A 50 -9.476 59.082 -19.677 1.00 0.00 O ATOM 756 CB PRO A 50 -6.936 57.453 -20.054 1.00 0.00 C ATOM 757 CG PRO A 50 -6.671 58.368 -21.208 1.00 0.00 C ATOM 758 CD PRO A 50 -7.534 57.888 -22.348 1.00 0.00 C ATOM 0 HA PRO A 50 -8.562 55.998 -19.881 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.787 57.963 -19.102 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.262 56.597 -20.065 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.911 59.399 -20.948 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.617 58.347 -21.485 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.897 58.719 -22.953 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.984 57.224 -23.015 1.00 0.00 H new ATOM 766 N GLY A 51 -9.976 57.344 -18.429 1.00 0.00 N ATOM 767 CA GLY A 51 -10.915 58.147 -17.599 1.00 0.00 C ATOM 768 C GLY A 51 -12.332 58.013 -18.161 1.00 0.00 C ATOM 769 O GLY A 51 -13.280 58.545 -17.616 1.00 0.00 O ATOM 0 H GLY A 51 -9.894 56.363 -18.164 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.888 57.804 -16.565 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.611 59.194 -17.596 1.00 0.00 H new ATOM 773 N THR A 52 -12.486 57.307 -19.249 1.00 0.00 N ATOM 774 CA THR A 52 -13.842 57.138 -19.846 1.00 0.00 C ATOM 775 C THR A 52 -14.615 56.056 -19.089 1.00 0.00 C ATOM 776 O THR A 52 -14.050 55.085 -18.626 1.00 0.00 O ATOM 777 CB THR A 52 -13.587 56.705 -21.291 1.00 0.00 C ATOM 778 OG1 THR A 52 -12.978 57.774 -22.001 1.00 0.00 O ATOM 779 CG2 THR A 52 -14.913 56.337 -21.957 1.00 0.00 C ATOM 0 H THR A 52 -11.731 56.840 -19.750 1.00 0.00 H new ATOM 0 HA THR A 52 -14.436 58.050 -19.795 1.00 0.00 H new ATOM 0 HB THR A 52 -12.927 55.838 -21.301 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.733 58.486 -21.374 1.00 0.00 H new ATOM 0 HG21 THR A 52 -14.730 56.029 -22.986 1.00 0.00 H new ATOM 0 HG22 THR A 52 -15.380 55.518 -21.410 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.576 57.202 -21.950 1.00 0.00 H new ATOM 787 N ILE A 53 -15.903 56.214 -18.958 1.00 0.00 N ATOM 788 CA ILE A 53 -16.705 55.191 -18.231 1.00 0.00 C ATOM 789 C ILE A 53 -17.617 54.442 -19.199 1.00 0.00 C ATOM 790 O ILE A 53 -18.518 55.006 -19.783 1.00 0.00 O ATOM 791 CB ILE A 53 -17.534 55.980 -17.221 1.00 0.00 C ATOM 792 CG1 ILE A 53 -16.597 56.727 -16.273 1.00 0.00 C ATOM 793 CG2 ILE A 53 -18.413 55.015 -16.424 1.00 0.00 C ATOM 794 CD1 ILE A 53 -15.841 55.720 -15.405 1.00 0.00 C ATOM 0 H ILE A 53 -16.434 57.005 -19.322 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.074 54.444 -17.749 1.00 0.00 H new ATOM 0 HB ILE A 53 -18.167 56.697 -17.743 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.893 57.333 -16.843 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -17.168 57.410 -15.643 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -19.006 55.575 -15.702 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -19.078 54.482 -17.104 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.782 54.299 -15.898 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -15.172 56.252 -14.729 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.553 55.133 -14.824 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.258 55.055 -16.043 1.00 0.00 H new ATOM 806 N LYS A 54 -17.387 53.173 -19.371 1.00 0.00 N ATOM 807 CA LYS A 54 -18.238 52.379 -20.298 1.00 0.00 C ATOM 808 C LYS A 54 -19.271 51.577 -19.504 1.00 0.00 C ATOM 809 O LYS A 54 -18.979 51.034 -18.457 1.00 0.00 O ATOM 810 CB LYS A 54 -17.265 51.447 -21.012 1.00 0.00 C ATOM 811 CG LYS A 54 -16.293 52.272 -21.859 1.00 0.00 C ATOM 812 CD LYS A 54 -15.313 51.336 -22.569 1.00 0.00 C ATOM 813 CE LYS A 54 -14.356 52.160 -23.431 1.00 0.00 C ATOM 814 NZ LYS A 54 -13.456 51.158 -24.069 1.00 0.00 N ATOM 0 H LYS A 54 -16.644 52.649 -18.908 1.00 0.00 H new ATOM 0 HA LYS A 54 -18.793 53.004 -20.998 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -16.714 50.852 -20.283 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.812 50.749 -21.645 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -16.843 52.863 -22.591 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.749 52.974 -21.227 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -14.752 50.756 -21.836 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -15.858 50.624 -23.190 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -14.897 52.738 -24.180 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -13.791 52.870 -22.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -12.546 51.606 -24.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.296 50.367 -23.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -13.897 50.801 -24.941 1.00 0.00 H new ATOM 828 N LYS A 55 -20.480 51.497 -19.991 1.00 0.00 N ATOM 829 CA LYS A 55 -21.526 50.729 -19.258 1.00 0.00 C ATOM 830 C LYS A 55 -21.990 49.531 -20.089 1.00 0.00 C ATOM 831 O LYS A 55 -22.856 49.648 -20.932 1.00 0.00 O ATOM 832 CB LYS A 55 -22.677 51.715 -19.059 1.00 0.00 C ATOM 833 CG LYS A 55 -23.815 51.023 -18.305 1.00 0.00 C ATOM 834 CD LYS A 55 -25.012 51.970 -18.206 1.00 0.00 C ATOM 835 CE LYS A 55 -26.175 51.252 -17.518 1.00 0.00 C ATOM 836 NZ LYS A 55 -27.205 52.310 -17.308 1.00 0.00 N ATOM 0 H LYS A 55 -20.788 51.929 -20.862 1.00 0.00 H new ATOM 0 HA LYS A 55 -21.155 50.334 -18.312 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.332 52.585 -18.500 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -23.032 52.076 -20.024 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -24.104 50.108 -18.822 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -23.482 50.735 -17.308 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -24.738 52.862 -17.643 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -25.312 52.300 -19.201 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -26.561 50.441 -18.136 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -25.863 50.810 -16.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -28.037 51.897 -16.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -26.811 53.065 -16.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -27.487 52.707 -18.227 1.00 0.00 H new ATOM 850 N ILE A 56 -21.426 48.379 -19.853 1.00 0.00 N ATOM 851 CA ILE A 56 -21.845 47.175 -20.627 1.00 0.00 C ATOM 852 C ILE A 56 -23.062 46.528 -19.963 1.00 0.00 C ATOM 853 O ILE A 56 -23.192 46.526 -18.756 1.00 0.00 O ATOM 854 CB ILE A 56 -20.644 46.232 -20.585 1.00 0.00 C ATOM 855 CG1 ILE A 56 -19.425 46.930 -21.188 1.00 0.00 C ATOM 856 CG2 ILE A 56 -20.959 44.970 -21.391 1.00 0.00 C ATOM 857 CD1 ILE A 56 -18.174 46.091 -20.922 1.00 0.00 C ATOM 0 H ILE A 56 -20.695 48.218 -19.160 1.00 0.00 H new ATOM 0 HA ILE A 56 -22.129 47.418 -21.651 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.432 45.960 -19.551 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -19.564 47.066 -22.261 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.309 47.923 -20.754 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -20.103 44.296 -21.362 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -21.828 44.471 -20.961 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -21.171 45.242 -22.425 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.304 46.588 -21.352 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.033 45.978 -19.847 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.292 45.108 -21.377 1.00 0.00 H new ATOM 869 N THR A 57 -23.959 45.986 -20.740 1.00 0.00 N ATOM 870 CA THR A 57 -25.167 45.350 -20.141 1.00 0.00 C ATOM 871 C THR A 57 -25.174 43.843 -20.401 1.00 0.00 C ATOM 872 O THR A 57 -24.543 43.354 -21.316 1.00 0.00 O ATOM 873 CB THR A 57 -26.353 46.009 -20.842 1.00 0.00 C ATOM 874 OG1 THR A 57 -26.069 46.134 -22.228 1.00 0.00 O ATOM 875 CG2 THR A 57 -26.601 47.391 -20.238 1.00 0.00 C ATOM 0 H THR A 57 -23.909 45.956 -21.758 1.00 0.00 H new ATOM 0 HA THR A 57 -25.198 45.484 -19.060 1.00 0.00 H new ATOM 0 HB THR A 57 -27.244 45.395 -20.709 1.00 0.00 H new ATOM 0 HG1 THR A 57 -25.688 47.019 -22.405 1.00 0.00 H new ATOM 0 HG21 THR A 57 -27.448 47.860 -20.739 1.00 0.00 H new ATOM 0 HG22 THR A 57 -26.819 47.290 -19.175 1.00 0.00 H new ATOM 0 HG23 THR A 57 -25.713 48.010 -20.369 1.00 0.00 H new ATOM 883 N PHE A 58 -25.893 43.108 -19.600 1.00 0.00 N ATOM 884 CA PHE A 58 -25.956 41.631 -19.795 1.00 0.00 C ATOM 885 C PHE A 58 -27.382 41.204 -20.148 1.00 0.00 C ATOM 886 O PHE A 58 -28.345 41.712 -19.610 1.00 0.00 O ATOM 887 CB PHE A 58 -25.537 41.034 -18.453 1.00 0.00 C ATOM 888 CG PHE A 58 -24.107 41.413 -18.162 1.00 0.00 C ATOM 889 CD1 PHE A 58 -23.120 41.227 -19.139 1.00 0.00 C ATOM 890 CD2 PHE A 58 -23.766 41.951 -16.916 1.00 0.00 C ATOM 891 CE1 PHE A 58 -21.794 41.581 -18.868 1.00 0.00 C ATOM 892 CE2 PHE A 58 -22.441 42.304 -16.646 1.00 0.00 C ATOM 893 CZ PHE A 58 -21.454 42.120 -17.621 1.00 0.00 C ATOM 0 H PHE A 58 -26.441 43.466 -18.817 1.00 0.00 H new ATOM 0 HA PHE A 58 -25.313 41.296 -20.609 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -26.190 41.399 -17.660 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -25.640 39.949 -18.477 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -23.383 40.811 -20.100 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -24.527 42.093 -16.163 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.033 41.439 -19.620 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.179 42.719 -15.684 1.00 0.00 H new ATOM 0 HZ PHE A 58 -20.430 42.394 -17.412 1.00 0.00 H new ATOM 903 N GLY A 59 -27.524 40.271 -21.050 1.00 0.00 N ATOM 904 CA GLY A 59 -28.888 39.810 -21.436 1.00 0.00 C ATOM 905 C GLY A 59 -29.135 38.416 -20.855 1.00 0.00 C ATOM 906 O GLY A 59 -29.870 37.623 -21.409 1.00 0.00 O ATOM 0 H GLY A 59 -26.755 39.809 -21.536 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -29.639 40.509 -21.066 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -28.982 39.786 -22.522 1.00 0.00 H new ATOM 960 N TYR A 64 -31.943 42.687 -14.137 1.00 0.00 N ATOM 961 CA TYR A 64 -31.063 43.467 -15.054 1.00 0.00 C ATOM 962 C TYR A 64 -29.593 43.135 -14.789 1.00 0.00 C ATOM 963 O TYR A 64 -29.154 43.075 -13.658 1.00 0.00 O ATOM 964 CB TYR A 64 -31.346 44.933 -14.725 1.00 0.00 C ATOM 965 CG TYR A 64 -30.644 45.821 -15.726 1.00 0.00 C ATOM 966 CD1 TYR A 64 -30.605 45.460 -17.079 1.00 0.00 C ATOM 967 CD2 TYR A 64 -30.029 47.005 -15.299 1.00 0.00 C ATOM 968 CE1 TYR A 64 -29.952 46.284 -18.004 1.00 0.00 C ATOM 969 CE2 TYR A 64 -29.378 47.829 -16.225 1.00 0.00 C ATOM 970 CZ TYR A 64 -29.339 47.468 -17.577 1.00 0.00 C ATOM 971 OH TYR A 64 -28.696 48.281 -18.488 1.00 0.00 O ATOM 0 HA TYR A 64 -31.257 43.238 -16.102 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -32.420 45.121 -14.747 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -31.003 45.163 -13.716 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -31.078 44.547 -17.408 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -30.057 47.282 -14.256 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -29.921 46.006 -19.047 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -28.906 48.743 -15.896 1.00 0.00 H new ATOM 0 HH TYR A 64 -28.326 49.062 -18.026 1.00 0.00 H new ATOM 981 N GLY A 65 -28.826 42.929 -15.824 1.00 0.00 N ATOM 982 CA GLY A 65 -27.386 42.612 -15.630 1.00 0.00 C ATOM 983 C GLY A 65 -26.553 43.632 -16.402 1.00 0.00 C ATOM 984 O GLY A 65 -26.871 43.981 -17.520 1.00 0.00 O ATOM 0 H GLY A 65 -29.136 42.967 -16.795 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.132 42.641 -14.570 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -27.170 41.603 -15.982 1.00 0.00 H new ATOM 988 N TYR A 66 -25.497 44.118 -15.818 1.00 0.00 N ATOM 989 CA TYR A 66 -24.652 45.120 -16.524 1.00 0.00 C ATOM 990 C TYR A 66 -23.463 45.511 -15.649 1.00 0.00 C ATOM 991 O TYR A 66 -23.432 45.234 -14.465 1.00 0.00 O ATOM 992 CB TYR A 66 -25.565 46.328 -16.748 1.00 0.00 C ATOM 993 CG TYR A 66 -25.834 47.003 -15.424 1.00 0.00 C ATOM 994 CD1 TYR A 66 -24.849 47.807 -14.837 1.00 0.00 C ATOM 995 CD2 TYR A 66 -27.066 46.823 -14.784 1.00 0.00 C ATOM 996 CE1 TYR A 66 -25.096 48.431 -13.609 1.00 0.00 C ATOM 997 CE2 TYR A 66 -27.314 47.447 -13.556 1.00 0.00 C ATOM 998 CZ TYR A 66 -26.329 48.252 -12.968 1.00 0.00 C ATOM 999 OH TYR A 66 -26.572 48.866 -11.757 1.00 0.00 O ATOM 0 H TYR A 66 -25.181 43.865 -14.882 1.00 0.00 H new ATOM 0 HA TYR A 66 -24.251 44.733 -17.461 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -25.096 47.029 -17.438 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -26.502 46.010 -17.204 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -23.899 47.945 -15.332 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -27.825 46.203 -15.238 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -24.336 49.050 -13.155 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -28.264 47.308 -13.062 1.00 0.00 H new ATOM 0 HH TYR A 66 -25.791 49.397 -11.497 1.00 0.00 H new ATOM 1009 N VAL A 67 -22.487 46.157 -16.218 1.00 0.00 N ATOM 1010 CA VAL A 67 -21.302 46.567 -15.409 1.00 0.00 C ATOM 1011 C VAL A 67 -20.809 47.952 -15.832 1.00 0.00 C ATOM 1012 O VAL A 67 -21.257 48.518 -16.809 1.00 0.00 O ATOM 1013 CB VAL A 67 -20.227 45.523 -15.706 1.00 0.00 C ATOM 1014 CG1 VAL A 67 -20.555 44.224 -14.974 1.00 0.00 C ATOM 1015 CG2 VAL A 67 -20.173 45.266 -17.209 1.00 0.00 C ATOM 0 H VAL A 67 -22.455 46.419 -17.203 1.00 0.00 H new ATOM 0 HA VAL A 67 -21.545 46.622 -14.348 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.259 45.891 -15.365 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -19.786 43.482 -15.188 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.591 44.410 -13.901 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.523 43.851 -15.310 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -19.407 44.521 -17.423 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.141 44.899 -17.550 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -19.933 46.194 -17.728 1.00 0.00 H new ATOM 1025 N LYS A 68 -19.872 48.485 -15.103 1.00 0.00 N ATOM 1026 CA LYS A 68 -19.310 49.824 -15.446 1.00 0.00 C ATOM 1027 C LYS A 68 -17.789 49.710 -15.561 1.00 0.00 C ATOM 1028 O LYS A 68 -17.127 49.244 -14.656 1.00 0.00 O ATOM 1029 CB LYS A 68 -19.695 50.733 -14.279 1.00 0.00 C ATOM 1030 CG LYS A 68 -21.220 50.807 -14.167 1.00 0.00 C ATOM 1031 CD LYS A 68 -21.603 51.897 -13.165 1.00 0.00 C ATOM 1032 CE LYS A 68 -23.127 52.001 -13.079 1.00 0.00 C ATOM 1033 NZ LYS A 68 -23.380 53.081 -12.083 1.00 0.00 N ATOM 0 H LYS A 68 -19.466 48.048 -14.276 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.687 50.213 -16.392 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -19.270 50.350 -13.351 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -19.283 51.731 -14.430 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -21.657 51.024 -15.142 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -21.619 49.845 -13.845 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.188 51.666 -12.184 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -21.180 52.853 -13.473 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -23.562 52.247 -14.048 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -23.570 51.058 -12.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -24.405 53.213 -11.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -22.960 52.816 -11.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -22.952 53.968 -12.417 1.00 0.00 H new ATOM 1047 N HIS A 69 -17.225 50.112 -16.668 1.00 0.00 N ATOM 1048 CA HIS A 69 -15.746 49.990 -16.824 1.00 0.00 C ATOM 1049 C HIS A 69 -15.081 51.364 -16.945 1.00 0.00 C ATOM 1050 O HIS A 69 -15.332 52.109 -17.872 1.00 0.00 O ATOM 1051 CB HIS A 69 -15.552 49.198 -18.118 1.00 0.00 C ATOM 1052 CG HIS A 69 -15.774 47.734 -17.855 1.00 0.00 C ATOM 1053 ND1 HIS A 69 -16.587 47.072 -16.969 1.00 0.00 N flip ATOM 1054 CD2 HIS A 69 -15.104 46.747 -18.562 1.00 0.00 C flip ATOM 1055 CE1 HIS A 69 -16.428 45.697 -17.123 1.00 0.00 C flip ATOM 1056 NE2 HIS A 69 -15.523 45.558 -18.095 1.00 0.00 N flip ATOM 0 H HIS A 69 -17.718 50.516 -17.464 1.00 0.00 H new ATOM 0 HA HIS A 69 -15.293 49.504 -15.960 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -16.248 49.550 -18.879 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -14.547 49.359 -18.507 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -14.378 46.905 -19.345 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -16.929 44.913 -16.575 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -15.190 44.658 -18.441 1.00 0.00 H new ATOM 1064 N LYS A 70 -14.210 51.694 -16.028 1.00 0.00 N ATOM 1065 CA LYS A 70 -13.504 53.000 -16.101 1.00 0.00 C ATOM 1066 C LYS A 70 -12.185 52.808 -16.849 1.00 0.00 C ATOM 1067 O LYS A 70 -11.236 52.260 -16.322 1.00 0.00 O ATOM 1068 CB LYS A 70 -13.250 53.390 -14.647 1.00 0.00 C ATOM 1069 CG LYS A 70 -14.572 53.405 -13.878 1.00 0.00 C ATOM 1070 CD LYS A 70 -14.537 54.518 -12.829 1.00 0.00 C ATOM 1071 CE LYS A 70 -15.918 54.662 -12.189 1.00 0.00 C ATOM 1072 NZ LYS A 70 -15.712 55.586 -11.038 1.00 0.00 N ATOM 0 H LYS A 70 -13.959 51.111 -15.230 1.00 0.00 H new ATOM 0 HA LYS A 70 -14.072 53.768 -16.626 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.559 52.684 -14.187 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.780 54.373 -14.601 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -15.403 53.564 -14.565 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.736 52.441 -13.396 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.793 54.289 -12.066 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -14.240 55.459 -13.292 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -16.641 55.067 -12.897 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -16.303 53.697 -11.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -16.616 55.735 -10.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -15.024 55.171 -10.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -15.352 56.498 -11.385 1.00 0.00 H new ATOM 1086 N ILE A 71 -12.119 53.234 -18.079 1.00 0.00 N ATOM 1087 CA ILE A 71 -10.859 53.048 -18.857 1.00 0.00 C ATOM 1088 C ILE A 71 -9.652 53.483 -18.028 1.00 0.00 C ATOM 1089 O ILE A 71 -9.660 54.516 -17.388 1.00 0.00 O ATOM 1090 CB ILE A 71 -10.998 53.925 -20.101 1.00 0.00 C ATOM 1091 CG1 ILE A 71 -12.203 53.468 -20.919 1.00 0.00 C ATOM 1092 CG2 ILE A 71 -9.732 53.784 -20.952 1.00 0.00 C ATOM 1093 CD1 ILE A 71 -11.960 52.046 -21.417 1.00 0.00 C ATOM 0 H ILE A 71 -12.877 53.700 -18.578 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.705 52.002 -19.123 1.00 0.00 H new ATOM 0 HB ILE A 71 -11.136 54.964 -19.802 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -13.106 53.504 -20.310 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.361 54.140 -21.763 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.821 54.406 -21.843 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.866 54.103 -20.372 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.607 52.742 -21.248 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.818 51.714 -22.002 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.066 52.027 -22.040 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.823 51.381 -20.565 1.00 0.00 H new ATOM 1105 N ASP A 72 -8.611 52.700 -18.042 1.00 0.00 N ATOM 1106 CA ASP A 72 -7.395 53.058 -17.265 1.00 0.00 C ATOM 1107 C ASP A 72 -6.273 53.456 -18.220 1.00 0.00 C ATOM 1108 O ASP A 72 -5.582 54.432 -18.012 1.00 0.00 O ATOM 1109 CB ASP A 72 -7.021 51.789 -16.500 1.00 0.00 C ATOM 1110 CG ASP A 72 -7.862 51.695 -15.226 1.00 0.00 C ATOM 1111 OD1 ASP A 72 -8.876 52.370 -15.158 1.00 0.00 O ATOM 1112 OD2 ASP A 72 -7.477 50.949 -14.340 1.00 0.00 O ATOM 0 H ASP A 72 -8.551 51.824 -18.561 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.563 53.899 -16.593 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.189 50.912 -17.125 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.961 51.803 -16.248 1.00 0.00 H new ATOM 1117 N SER A 73 -6.093 52.707 -19.271 1.00 0.00 N ATOM 1118 CA SER A 73 -5.018 53.046 -20.246 1.00 0.00 C ATOM 1119 C SER A 73 -4.921 51.973 -21.331 1.00 0.00 C ATOM 1120 O SER A 73 -5.372 50.857 -21.162 1.00 0.00 O ATOM 1121 CB SER A 73 -3.730 53.084 -19.426 1.00 0.00 C ATOM 1122 OG SER A 73 -3.474 54.416 -19.005 1.00 0.00 O ATOM 0 H SER A 73 -6.641 51.877 -19.497 1.00 0.00 H new ATOM 0 HA SER A 73 -5.212 53.993 -20.750 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.819 52.428 -18.560 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.896 52.713 -20.022 1.00 0.00 H new ATOM 0 HG SER A 73 -4.313 54.837 -18.724 1.00 0.00 H new ATOM 1128 N ILE A 74 -4.329 52.306 -22.443 1.00 0.00 N ATOM 1129 CA ILE A 74 -4.191 51.312 -23.544 1.00 0.00 C ATOM 1130 C ILE A 74 -2.888 51.568 -24.309 1.00 0.00 C ATOM 1131 O ILE A 74 -2.245 52.583 -24.131 1.00 0.00 O ATOM 1132 CB ILE A 74 -5.417 51.535 -24.435 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -5.629 50.319 -25.338 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -5.207 52.773 -25.304 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -6.713 50.637 -26.370 1.00 0.00 C ATOM 0 H ILE A 74 -3.934 53.226 -22.638 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.146 50.284 -23.185 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.293 51.677 -23.802 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.698 50.058 -25.841 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.921 49.455 -24.741 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.082 52.927 -25.936 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.062 53.645 -24.666 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -4.327 52.632 -25.931 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -6.866 49.772 -27.015 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.644 50.877 -25.857 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.402 51.489 -26.974 1.00 0.00 H new ATOM 1147 N ASP A 75 -2.488 50.656 -25.151 1.00 0.00 N ATOM 1148 CA ASP A 75 -1.223 50.851 -25.911 1.00 0.00 C ATOM 1149 C ASP A 75 -1.427 50.485 -27.382 1.00 0.00 C ATOM 1150 O ASP A 75 -1.108 49.395 -27.811 1.00 0.00 O ATOM 1151 CB ASP A 75 -0.228 49.897 -25.254 1.00 0.00 C ATOM 1152 CG ASP A 75 0.775 50.700 -24.422 1.00 0.00 C ATOM 1153 OD1 ASP A 75 0.580 51.898 -24.290 1.00 0.00 O ATOM 1154 OD2 ASP A 75 1.720 50.105 -23.932 1.00 0.00 O ATOM 0 H ASP A 75 -2.982 49.785 -25.345 1.00 0.00 H new ATOM 0 HA ASP A 75 -0.878 51.885 -25.889 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -0.755 49.185 -24.620 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.295 49.319 -26.016 1.00 0.00 H new ATOM 1159 N LYS A 76 -1.960 51.387 -28.158 1.00 0.00 N ATOM 1160 CA LYS A 76 -2.188 51.092 -29.604 1.00 0.00 C ATOM 1161 C LYS A 76 -0.871 50.730 -30.294 1.00 0.00 C ATOM 1162 O LYS A 76 -0.857 50.207 -31.391 1.00 0.00 O ATOM 1163 CB LYS A 76 -2.761 52.384 -30.189 1.00 0.00 C ATOM 1164 CG LYS A 76 -4.070 52.734 -29.477 1.00 0.00 C ATOM 1165 CD LYS A 76 -4.549 54.113 -29.940 1.00 0.00 C ATOM 1166 CE LYS A 76 -5.894 54.431 -29.285 1.00 0.00 C ATOM 1167 NZ LYS A 76 -6.201 55.828 -29.704 1.00 0.00 N ATOM 0 H LYS A 76 -2.249 52.317 -27.855 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.859 50.245 -29.746 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.044 53.197 -30.073 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.937 52.264 -31.258 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.828 51.982 -29.695 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.921 52.732 -28.397 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.814 54.873 -29.675 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.648 54.130 -31.025 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -6.669 53.739 -29.616 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.835 54.347 -28.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -7.111 56.121 -29.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.449 56.464 -29.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -6.257 55.875 -30.741 1.00 0.00 H new ATOM 1181 N GLU A 77 0.235 50.999 -29.660 1.00 0.00 N ATOM 1182 CA GLU A 77 1.554 50.664 -30.278 1.00 0.00 C ATOM 1183 C GLU A 77 2.030 49.305 -29.765 1.00 0.00 C ATOM 1184 O GLU A 77 2.713 48.570 -30.450 1.00 0.00 O ATOM 1185 CB GLU A 77 2.513 51.768 -29.819 1.00 0.00 C ATOM 1186 CG GLU A 77 1.792 53.116 -29.821 1.00 0.00 C ATOM 1187 CD GLU A 77 1.270 53.415 -31.228 1.00 0.00 C ATOM 1188 OE1 GLU A 77 1.588 52.657 -32.130 1.00 0.00 O ATOM 1189 OE2 GLU A 77 0.560 54.396 -31.381 1.00 0.00 O ATOM 0 H GLU A 77 0.286 51.437 -28.740 1.00 0.00 H new ATOM 0 HA GLU A 77 1.497 50.607 -31.365 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.885 51.546 -28.819 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.379 51.808 -30.480 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.965 53.099 -29.111 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.472 53.904 -29.499 1.00 0.00 H new ATOM 1196 N ASN A 78 1.663 48.973 -28.562 1.00 0.00 N ATOM 1197 CA ASN A 78 2.073 47.661 -27.977 1.00 0.00 C ATOM 1198 C ASN A 78 0.872 46.718 -27.953 1.00 0.00 C ATOM 1199 O ASN A 78 0.974 45.574 -27.559 1.00 0.00 O ATOM 1200 CB ASN A 78 2.529 47.981 -26.552 1.00 0.00 C ATOM 1201 CG ASN A 78 3.332 49.278 -26.554 1.00 0.00 C ATOM 1202 OD1 ASN A 78 2.690 50.408 -26.548 1.00 0.00 O flip ATOM 1203 ND2 ASN A 78 4.546 49.261 -26.562 1.00 0.00 N flip ATOM 0 H ASN A 78 1.092 49.556 -27.951 1.00 0.00 H new ATOM 0 HA ASN A 78 2.862 47.175 -28.551 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.665 48.077 -25.895 1.00 0.00 H new ATOM 0 HB3 ASN A 78 3.137 47.165 -26.161 1.00 0.00 H new ATOM 0 HD21 ASN A 78 5.044 48.371 -26.567 1.00 0.00 H new ATOM 0 HD22 ASN A 78 5.068 50.137 -26.564 1.00 0.00 H new ATOM 1210 N TYR A 79 -0.267 47.204 -28.368 1.00 0.00 N ATOM 1211 CA TYR A 79 -1.498 46.362 -28.378 1.00 0.00 C ATOM 1212 C TYR A 79 -1.867 45.929 -26.958 1.00 0.00 C ATOM 1213 O TYR A 79 -2.037 44.761 -26.676 1.00 0.00 O ATOM 1214 CB TYR A 79 -1.160 45.151 -29.252 1.00 0.00 C ATOM 1215 CG TYR A 79 -0.843 45.624 -30.650 1.00 0.00 C ATOM 1216 CD1 TYR A 79 -1.883 45.943 -31.530 1.00 0.00 C ATOM 1217 CD2 TYR A 79 0.488 45.750 -31.063 1.00 0.00 C ATOM 1218 CE1 TYR A 79 -1.592 46.389 -32.823 1.00 0.00 C ATOM 1219 CE2 TYR A 79 0.779 46.196 -32.357 1.00 0.00 C ATOM 1220 CZ TYR A 79 -0.260 46.517 -33.238 1.00 0.00 C ATOM 1221 OH TYR A 79 0.026 46.958 -34.514 1.00 0.00 O ATOM 0 H TYR A 79 -0.398 48.158 -28.704 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.358 46.906 -28.767 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -0.309 44.612 -28.835 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -1.999 44.455 -29.272 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.910 45.845 -31.211 1.00 0.00 H new ATOM 0 HD2 TYR A 79 1.290 45.503 -30.383 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.395 46.635 -33.502 1.00 0.00 H new ATOM 0 HE2 TYR A 79 1.806 46.293 -32.676 1.00 0.00 H new ATOM 0 HH TYR A 79 0.997 46.991 -34.639 1.00 0.00 H new ATOM 1231 N SER A 80 -2.003 46.867 -26.063 1.00 0.00 N ATOM 1232 CA SER A 80 -2.378 46.513 -24.665 1.00 0.00 C ATOM 1233 C SER A 80 -3.517 47.422 -24.196 1.00 0.00 C ATOM 1234 O SER A 80 -3.646 48.546 -24.637 1.00 0.00 O ATOM 1235 CB SER A 80 -1.114 46.746 -23.840 1.00 0.00 C ATOM 1236 OG SER A 80 0.017 46.762 -24.699 1.00 0.00 O ATOM 0 H SER A 80 -1.871 47.863 -26.239 1.00 0.00 H new ATOM 0 HA SER A 80 -2.728 45.485 -24.569 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.188 47.691 -23.301 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.005 45.960 -23.093 1.00 0.00 H new ATOM 0 HG SER A 80 0.828 46.913 -24.170 1.00 0.00 H new ATOM 1242 N TYR A 81 -4.353 46.942 -23.317 1.00 0.00 N ATOM 1243 CA TYR A 81 -5.491 47.777 -22.837 1.00 0.00 C ATOM 1244 C TYR A 81 -5.745 47.511 -21.353 1.00 0.00 C ATOM 1245 O TYR A 81 -5.459 46.445 -20.850 1.00 0.00 O ATOM 1246 CB TYR A 81 -6.677 47.319 -23.684 1.00 0.00 C ATOM 1247 CG TYR A 81 -7.955 47.919 -23.154 1.00 0.00 C ATOM 1248 CD1 TYR A 81 -8.293 49.243 -23.466 1.00 0.00 C ATOM 1249 CD2 TYR A 81 -8.812 47.145 -22.364 1.00 0.00 C ATOM 1250 CE1 TYR A 81 -9.489 49.790 -22.985 1.00 0.00 C ATOM 1251 CE2 TYR A 81 -10.007 47.691 -21.885 1.00 0.00 C ATOM 1252 CZ TYR A 81 -10.346 49.012 -22.195 1.00 0.00 C ATOM 1253 OH TYR A 81 -11.526 49.547 -21.723 1.00 0.00 O ATOM 0 H TYR A 81 -4.298 46.008 -22.910 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.306 48.847 -22.934 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.529 47.617 -24.722 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.744 46.231 -23.671 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.632 49.840 -24.076 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -8.550 46.125 -22.124 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.751 50.811 -23.223 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -10.668 47.093 -21.276 1.00 0.00 H new ATOM 0 HH TYR A 81 -12.002 48.874 -21.193 1.00 0.00 H new ATOM 1263 N SER A 82 -6.275 48.469 -20.643 1.00 0.00 N ATOM 1264 CA SER A 82 -6.533 48.253 -19.190 1.00 0.00 C ATOM 1265 C SER A 82 -7.593 49.230 -18.678 1.00 0.00 C ATOM 1266 O SER A 82 -7.726 50.333 -19.169 1.00 0.00 O ATOM 1267 CB SER A 82 -5.190 48.515 -18.507 1.00 0.00 C ATOM 1268 OG SER A 82 -4.330 49.209 -19.398 1.00 0.00 O ATOM 0 H SER A 82 -6.539 49.386 -21.002 1.00 0.00 H new ATOM 0 HA SER A 82 -6.909 47.250 -18.987 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.340 49.101 -17.600 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.734 47.572 -18.206 1.00 0.00 H new ATOM 0 HG SER A 82 -4.779 50.017 -19.723 1.00 0.00 H new ATOM 1274 N TYR A 83 -8.346 48.830 -17.690 1.00 0.00 N ATOM 1275 CA TYR A 83 -9.397 49.733 -17.136 1.00 0.00 C ATOM 1276 C TYR A 83 -9.771 49.306 -15.715 1.00 0.00 C ATOM 1277 O TYR A 83 -9.337 48.282 -15.227 1.00 0.00 O ATOM 1278 CB TYR A 83 -10.593 49.570 -18.071 1.00 0.00 C ATOM 1279 CG TYR A 83 -10.987 48.115 -18.122 1.00 0.00 C ATOM 1280 CD1 TYR A 83 -10.308 47.242 -18.975 1.00 0.00 C ATOM 1281 CD2 TYR A 83 -12.030 47.639 -17.315 1.00 0.00 C ATOM 1282 CE1 TYR A 83 -10.669 45.889 -19.026 1.00 0.00 C ATOM 1283 CE2 TYR A 83 -12.393 46.288 -17.365 1.00 0.00 C ATOM 1284 CZ TYR A 83 -11.713 45.413 -18.220 1.00 0.00 C ATOM 1285 OH TYR A 83 -12.069 44.081 -18.270 1.00 0.00 O ATOM 0 H TYR A 83 -8.279 47.916 -17.242 1.00 0.00 H new ATOM 0 HA TYR A 83 -9.059 50.768 -17.079 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.430 50.174 -17.719 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -10.340 49.926 -19.070 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -9.504 47.610 -19.596 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -12.553 48.315 -16.655 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -10.144 45.214 -19.685 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -13.197 45.921 -16.744 1.00 0.00 H new ATOM 0 HH TYR A 83 -11.786 43.635 -17.444 1.00 0.00 H new ATOM 1295 N THR A 84 -10.582 50.084 -15.052 1.00 0.00 N ATOM 1296 CA THR A 84 -10.992 49.725 -13.665 1.00 0.00 C ATOM 1297 C THR A 84 -12.487 49.401 -13.632 1.00 0.00 C ATOM 1298 O THR A 84 -13.315 50.200 -14.023 1.00 0.00 O ATOM 1299 CB THR A 84 -10.695 50.968 -12.827 1.00 0.00 C ATOM 1300 OG1 THR A 84 -9.319 51.303 -12.951 1.00 0.00 O ATOM 1301 CG2 THR A 84 -11.023 50.687 -11.359 1.00 0.00 C ATOM 0 H THR A 84 -10.978 50.953 -15.411 1.00 0.00 H new ATOM 0 HA THR A 84 -10.464 48.848 -13.290 1.00 0.00 H new ATOM 0 HB THR A 84 -11.305 51.799 -13.180 1.00 0.00 H new ATOM 0 HG1 THR A 84 -8.828 50.539 -13.319 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.811 51.574 -10.762 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.078 50.430 -11.265 1.00 0.00 H new ATOM 0 HG23 THR A 84 -10.414 49.856 -11.003 1.00 0.00 H new ATOM 1309 N LEU A 85 -12.840 48.234 -13.171 1.00 0.00 N ATOM 1310 CA LEU A 85 -14.283 47.862 -13.117 1.00 0.00 C ATOM 1311 C LEU A 85 -14.847 48.153 -11.722 1.00 0.00 C ATOM 1312 O LEU A 85 -14.222 47.878 -10.718 1.00 0.00 O ATOM 1313 CB LEU A 85 -14.309 46.363 -13.442 1.00 0.00 C ATOM 1314 CG LEU A 85 -15.732 45.812 -13.318 1.00 0.00 C ATOM 1315 CD1 LEU A 85 -16.098 45.658 -11.842 1.00 0.00 C ATOM 1316 CD2 LEU A 85 -16.711 46.770 -13.994 1.00 0.00 C ATOM 0 H LEU A 85 -12.194 47.522 -12.830 1.00 0.00 H new ATOM 0 HA LEU A 85 -14.898 48.429 -13.816 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -13.935 46.197 -14.453 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -13.645 45.826 -12.765 1.00 0.00 H new ATOM 0 HG LEU A 85 -15.786 44.838 -13.804 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -17.111 45.266 -11.757 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -15.401 44.969 -11.364 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -16.043 46.629 -11.350 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -17.724 46.377 -13.906 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -16.657 47.746 -13.512 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -16.452 46.871 -15.048 1.00 0.00 H new ATOM 1328 N ILE A 86 -16.021 48.723 -11.653 1.00 0.00 N ATOM 1329 CA ILE A 86 -16.617 49.047 -10.324 1.00 0.00 C ATOM 1330 C ILE A 86 -17.974 48.357 -10.161 1.00 0.00 C ATOM 1331 O ILE A 86 -18.397 48.049 -9.065 1.00 0.00 O ATOM 1332 CB ILE A 86 -16.785 50.567 -10.329 1.00 0.00 C ATOM 1333 CG1 ILE A 86 -17.965 50.950 -11.227 1.00 0.00 C ATOM 1334 CG2 ILE A 86 -15.508 51.219 -10.862 1.00 0.00 C ATOM 1335 CD1 ILE A 86 -18.154 52.467 -11.205 1.00 0.00 C ATOM 0 H ILE A 86 -16.592 48.978 -12.459 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.992 48.705 -9.499 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.975 50.913 -9.313 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.784 50.611 -12.247 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -18.873 50.455 -10.883 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.627 52.302 -10.866 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.667 50.949 -10.223 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.318 50.871 -11.877 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -18.994 52.738 -11.844 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -18.354 52.794 -10.185 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -17.249 52.952 -11.570 1.00 0.00 H new ATOM 1347 N GLU A 87 -18.661 48.115 -11.243 1.00 0.00 N ATOM 1348 CA GLU A 87 -19.991 47.447 -11.145 1.00 0.00 C ATOM 1349 C GLU A 87 -19.952 46.087 -11.842 1.00 0.00 C ATOM 1350 O GLU A 87 -19.343 45.928 -12.882 1.00 0.00 O ATOM 1351 CB GLU A 87 -20.962 48.389 -11.859 1.00 0.00 C ATOM 1352 CG GLU A 87 -22.391 48.096 -11.395 1.00 0.00 C ATOM 1353 CD GLU A 87 -23.118 49.413 -11.122 1.00 0.00 C ATOM 1354 OE1 GLU A 87 -22.446 50.425 -11.008 1.00 0.00 O ATOM 1355 OE2 GLU A 87 -24.335 49.388 -11.031 1.00 0.00 O ATOM 0 H GLU A 87 -18.361 48.350 -12.189 1.00 0.00 H new ATOM 0 HA GLU A 87 -20.286 47.265 -10.112 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.704 49.426 -11.644 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.885 48.258 -12.938 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -22.923 47.526 -12.157 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -22.374 47.484 -10.493 1.00 0.00 H new ATOM 1362 N GLY A 88 -20.597 45.103 -11.279 1.00 0.00 N ATOM 1363 CA GLY A 88 -20.597 43.755 -11.911 1.00 0.00 C ATOM 1364 C GLY A 88 -21.134 42.723 -10.919 1.00 0.00 C ATOM 1365 O GLY A 88 -20.628 42.577 -9.825 1.00 0.00 O ATOM 0 H GLY A 88 -21.124 45.175 -10.409 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -21.212 43.764 -12.811 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -19.586 43.487 -12.219 1.00 0.00 H new ATOM 1369 N ASP A 89 -22.157 42.007 -11.296 1.00 0.00 N ATOM 1370 CA ASP A 89 -22.729 40.981 -10.375 1.00 0.00 C ATOM 1371 C ASP A 89 -21.605 40.162 -9.735 1.00 0.00 C ATOM 1372 O ASP A 89 -21.761 39.604 -8.667 1.00 0.00 O ATOM 1373 CB ASP A 89 -23.599 40.093 -11.266 1.00 0.00 C ATOM 1374 CG ASP A 89 -24.281 39.024 -10.409 1.00 0.00 C ATOM 1375 OD1 ASP A 89 -23.997 38.972 -9.224 1.00 0.00 O ATOM 1376 OD2 ASP A 89 -25.076 38.276 -10.953 1.00 0.00 O ATOM 0 H ASP A 89 -22.622 42.087 -12.200 1.00 0.00 H new ATOM 0 HA ASP A 89 -23.300 41.427 -9.561 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -24.348 40.696 -11.778 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -22.988 39.622 -12.036 1.00 0.00 H new ATOM 1381 N ALA A 90 -20.475 40.081 -10.382 1.00 0.00 N ATOM 1382 CA ALA A 90 -19.343 39.294 -9.814 1.00 0.00 C ATOM 1383 C ALA A 90 -18.769 40.000 -8.582 1.00 0.00 C ATOM 1384 O ALA A 90 -18.197 39.378 -7.710 1.00 0.00 O ATOM 1385 CB ALA A 90 -18.303 39.237 -10.932 1.00 0.00 C ATOM 0 H ALA A 90 -20.286 40.526 -11.280 1.00 0.00 H new ATOM 0 HA ALA A 90 -19.653 38.300 -9.492 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -17.435 38.672 -10.593 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -18.734 38.749 -11.806 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -17.997 40.249 -11.196 1.00 0.00 H new ATOM 1391 N LEU A 91 -18.918 41.293 -8.504 1.00 0.00 N ATOM 1392 CA LEU A 91 -18.380 42.035 -7.328 1.00 0.00 C ATOM 1393 C LEU A 91 -19.050 41.548 -6.041 1.00 0.00 C ATOM 1394 O LEU A 91 -18.447 41.518 -4.987 1.00 0.00 O ATOM 1395 CB LEU A 91 -18.728 43.499 -7.593 1.00 0.00 C ATOM 1396 CG LEU A 91 -17.907 44.012 -8.776 1.00 0.00 C ATOM 1397 CD1 LEU A 91 -18.330 45.443 -9.109 1.00 0.00 C ATOM 1398 CD2 LEU A 91 -16.420 43.994 -8.413 1.00 0.00 C ATOM 0 H LEU A 91 -19.388 41.868 -9.203 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.308 41.886 -7.201 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -19.793 43.598 -7.805 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -18.522 44.099 -6.707 1.00 0.00 H new ATOM 0 HG LEU A 91 -18.079 43.371 -9.640 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -17.744 45.809 -9.953 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -19.389 45.458 -9.368 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.159 46.084 -8.244 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.835 44.360 -9.257 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.249 44.635 -7.548 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.116 42.975 -8.175 1.00 0.00 H new ATOM 1410 N GLY A 92 -20.293 41.165 -6.123 1.00 0.00 N ATOM 1411 CA GLY A 92 -21.006 40.679 -4.908 1.00 0.00 C ATOM 1412 C GLY A 92 -20.690 41.599 -3.728 1.00 0.00 C ATOM 1413 O GLY A 92 -20.155 42.677 -3.896 1.00 0.00 O ATOM 0 H GLY A 92 -20.847 41.167 -6.979 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.081 40.658 -5.088 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -20.701 39.658 -4.679 1.00 0.00 H new ATOM 1417 N ASP A 93 -21.015 41.184 -2.535 1.00 0.00 N ATOM 1418 CA ASP A 93 -20.730 42.036 -1.346 1.00 0.00 C ATOM 1419 C ASP A 93 -19.345 41.709 -0.780 1.00 0.00 C ATOM 1420 O ASP A 93 -18.990 42.131 0.302 1.00 0.00 O ATOM 1421 CB ASP A 93 -21.819 41.680 -0.333 1.00 0.00 C ATOM 1422 CG ASP A 93 -23.174 42.171 -0.847 1.00 0.00 C ATOM 1423 OD1 ASP A 93 -23.182 42.961 -1.777 1.00 0.00 O ATOM 1424 OD2 ASP A 93 -24.180 41.749 -0.301 1.00 0.00 O ATOM 0 H ASP A 93 -21.466 40.292 -2.332 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.731 43.098 -1.590 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -21.846 40.602 -0.176 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -21.597 42.137 0.631 1.00 0.00 H new ATOM 1429 N THR A 94 -18.561 40.960 -1.506 1.00 0.00 N ATOM 1430 CA THR A 94 -17.200 40.604 -1.009 1.00 0.00 C ATOM 1431 C THR A 94 -16.142 41.452 -1.715 1.00 0.00 C ATOM 1432 O THR A 94 -15.163 41.865 -1.126 1.00 0.00 O ATOM 1433 CB THR A 94 -17.026 39.126 -1.358 1.00 0.00 C ATOM 1434 OG1 THR A 94 -17.297 38.934 -2.739 1.00 0.00 O ATOM 1435 CG2 THR A 94 -17.994 38.288 -0.523 1.00 0.00 C ATOM 0 H THR A 94 -18.803 40.579 -2.421 1.00 0.00 H new ATOM 0 HA THR A 94 -17.089 40.785 0.060 1.00 0.00 H new ATOM 0 HB THR A 94 -16.003 38.817 -1.142 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.184 37.987 -2.966 1.00 0.00 H new ATOM 0 HG21 THR A 94 -17.870 37.234 -0.771 1.00 0.00 H new ATOM 0 HG22 THR A 94 -17.785 38.438 0.536 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.018 38.594 -0.737 1.00 0.00 H new ATOM 1443 N LEU A 95 -16.334 41.715 -2.977 1.00 0.00 N ATOM 1444 CA LEU A 95 -15.343 42.537 -3.728 1.00 0.00 C ATOM 1445 C LEU A 95 -15.944 43.901 -4.068 1.00 0.00 C ATOM 1446 O LEU A 95 -17.147 44.066 -4.114 1.00 0.00 O ATOM 1447 CB LEU A 95 -15.059 41.745 -5.003 1.00 0.00 C ATOM 1448 CG LEU A 95 -14.609 40.331 -4.632 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -14.813 39.400 -5.829 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -13.130 40.355 -4.248 1.00 0.00 C ATOM 0 H LEU A 95 -17.135 41.396 -3.522 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.436 42.722 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.953 41.703 -5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.286 42.243 -5.589 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.198 39.970 -3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -14.492 38.392 -5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -15.868 39.385 -6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -14.224 39.759 -6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.807 39.348 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -12.541 40.715 -5.091 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -12.986 41.019 -3.395 1.00 0.00 H new ATOM 1462 N GLU A 96 -15.117 44.881 -4.300 1.00 0.00 N ATOM 1463 CA GLU A 96 -15.645 46.231 -4.630 1.00 0.00 C ATOM 1464 C GLU A 96 -14.943 46.788 -5.867 1.00 0.00 C ATOM 1465 O GLU A 96 -15.474 46.767 -6.961 1.00 0.00 O ATOM 1466 CB GLU A 96 -15.319 47.087 -3.408 1.00 0.00 C ATOM 1467 CG GLU A 96 -16.279 46.737 -2.271 1.00 0.00 C ATOM 1468 CD GLU A 96 -17.717 47.010 -2.715 1.00 0.00 C ATOM 1469 OE1 GLU A 96 -17.894 47.793 -3.633 1.00 0.00 O ATOM 1470 OE2 GLU A 96 -18.617 46.431 -2.129 1.00 0.00 O ATOM 0 H GLU A 96 -14.100 44.805 -4.275 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.712 46.213 -4.850 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -14.289 46.916 -3.095 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -15.404 48.145 -3.658 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.165 45.689 -1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.042 47.328 -1.386 1.00 0.00 H new ATOM 1477 N LYS A 97 -13.755 47.288 -5.698 1.00 0.00 N ATOM 1478 CA LYS A 97 -13.010 47.853 -6.858 1.00 0.00 C ATOM 1479 C LYS A 97 -12.362 46.733 -7.671 1.00 0.00 C ATOM 1480 O LYS A 97 -11.965 45.716 -7.138 1.00 0.00 O ATOM 1481 CB LYS A 97 -11.943 48.756 -6.240 1.00 0.00 C ATOM 1482 CG LYS A 97 -12.595 50.053 -5.755 1.00 0.00 C ATOM 1483 CD LYS A 97 -11.584 50.857 -4.936 1.00 0.00 C ATOM 1484 CE LYS A 97 -12.325 51.899 -4.095 1.00 0.00 C ATOM 1485 NZ LYS A 97 -12.925 51.126 -2.972 1.00 0.00 N ATOM 0 H LYS A 97 -13.264 47.331 -4.805 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.662 48.399 -7.540 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.457 48.247 -5.408 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -11.168 48.978 -6.974 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.938 50.640 -6.607 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.472 49.827 -5.149 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.012 50.192 -4.289 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.871 51.348 -5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.644 52.667 -3.727 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.092 52.406 -4.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.954 51.273 -2.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.721 50.114 -3.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -12.519 51.450 -2.071 1.00 0.00 H new ATOM 1499 N ILE A 98 -12.238 46.908 -8.956 1.00 0.00 N ATOM 1500 CA ILE A 98 -11.599 45.849 -9.778 1.00 0.00 C ATOM 1501 C ILE A 98 -10.559 46.465 -10.708 1.00 0.00 C ATOM 1502 O ILE A 98 -10.755 47.527 -11.263 1.00 0.00 O ATOM 1503 CB ILE A 98 -12.720 45.233 -10.611 1.00 0.00 C ATOM 1504 CG1 ILE A 98 -13.560 44.297 -9.755 1.00 0.00 C ATOM 1505 CG2 ILE A 98 -12.112 44.427 -11.762 1.00 0.00 C ATOM 1506 CD1 ILE A 98 -12.646 43.304 -9.039 1.00 0.00 C ATOM 0 H ILE A 98 -12.550 47.733 -9.468 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.098 45.109 -9.154 1.00 0.00 H new ATOM 0 HB ILE A 98 -13.349 46.034 -10.998 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.134 44.870 -9.027 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -14.278 43.763 -10.378 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -12.910 43.986 -12.359 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -11.511 45.085 -12.390 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.481 43.635 -11.358 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.247 42.633 -8.425 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.092 42.723 -9.776 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -11.946 43.847 -8.404 1.00 0.00 H new ATOM 1518 N SER A 99 -9.473 45.786 -10.913 1.00 0.00 N ATOM 1519 CA SER A 99 -8.442 46.308 -11.840 1.00 0.00 C ATOM 1520 C SER A 99 -8.318 45.343 -13.012 1.00 0.00 C ATOM 1521 O SER A 99 -8.032 44.175 -12.842 1.00 0.00 O ATOM 1522 CB SER A 99 -7.148 46.355 -11.042 1.00 0.00 C ATOM 1523 OG SER A 99 -7.034 47.616 -10.396 1.00 0.00 O ATOM 0 H SER A 99 -9.254 44.890 -10.478 1.00 0.00 H new ATOM 0 HA SER A 99 -8.686 47.295 -12.234 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.135 45.554 -10.303 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.295 46.194 -11.702 1.00 0.00 H new ATOM 0 HG SER A 99 -7.121 47.496 -9.427 1.00 0.00 H new ATOM 1529 N TYR A 100 -8.556 45.813 -14.196 1.00 0.00 N ATOM 1530 CA TYR A 100 -8.482 44.913 -15.376 1.00 0.00 C ATOM 1531 C TYR A 100 -7.351 45.336 -16.314 1.00 0.00 C ATOM 1532 O TYR A 100 -7.152 46.505 -16.581 1.00 0.00 O ATOM 1533 CB TYR A 100 -9.837 45.071 -16.062 1.00 0.00 C ATOM 1534 CG TYR A 100 -10.836 44.117 -15.447 1.00 0.00 C ATOM 1535 CD1 TYR A 100 -10.577 42.743 -15.442 1.00 0.00 C ATOM 1536 CD2 TYR A 100 -12.028 44.606 -14.895 1.00 0.00 C ATOM 1537 CE1 TYR A 100 -11.506 41.857 -14.882 1.00 0.00 C ATOM 1538 CE2 TYR A 100 -12.958 43.722 -14.341 1.00 0.00 C ATOM 1539 CZ TYR A 100 -12.697 42.346 -14.332 1.00 0.00 C ATOM 1540 OH TYR A 100 -13.616 41.473 -13.786 1.00 0.00 O ATOM 0 H TYR A 100 -8.799 46.782 -14.401 1.00 0.00 H new ATOM 0 HA TYR A 100 -8.275 43.880 -15.095 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.189 46.097 -15.959 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.740 44.872 -17.129 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -9.660 42.365 -15.870 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -12.228 45.667 -14.898 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.304 40.796 -14.874 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -13.878 44.100 -13.920 1.00 0.00 H new ATOM 0 HH TYR A 100 -14.385 41.977 -13.448 1.00 0.00 H new ATOM 1550 N GLU A 101 -6.614 44.388 -16.820 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.497 44.719 -17.750 1.00 0.00 C ATOM 1552 C GLU A 101 -5.429 43.678 -18.870 1.00 0.00 C ATOM 1553 O GLU A 101 -5.556 42.492 -18.637 1.00 0.00 O ATOM 1554 CB GLU A 101 -4.235 44.667 -16.889 1.00 0.00 C ATOM 1555 CG GLU A 101 -3.733 46.089 -16.634 1.00 0.00 C ATOM 1556 CD GLU A 101 -2.631 46.059 -15.573 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -1.818 45.152 -15.618 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -2.621 46.944 -14.734 1.00 0.00 O ATOM 0 H GLU A 101 -6.737 43.394 -16.629 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.623 45.693 -18.224 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.448 44.170 -15.943 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.464 44.082 -17.390 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.351 46.522 -17.558 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.556 46.722 -16.301 1.00 0.00 H new ATOM 1565 N THR A 102 -5.232 44.112 -20.083 1.00 0.00 N ATOM 1566 CA THR A 102 -5.159 43.148 -21.215 1.00 0.00 C ATOM 1567 C THR A 102 -3.939 43.449 -22.085 1.00 0.00 C ATOM 1568 O THR A 102 -3.529 44.584 -22.225 1.00 0.00 O ATOM 1569 CB THR A 102 -6.449 43.368 -22.008 1.00 0.00 C ATOM 1570 OG1 THR A 102 -7.564 43.261 -21.135 1.00 0.00 O ATOM 1571 CG2 THR A 102 -6.559 42.314 -23.111 1.00 0.00 C ATOM 0 H THR A 102 -5.118 45.093 -20.339 1.00 0.00 H new ATOM 0 HA THR A 102 -5.061 42.117 -20.874 1.00 0.00 H new ATOM 0 HB THR A 102 -6.434 44.361 -22.458 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.391 43.403 -21.641 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.478 42.472 -23.675 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.703 42.398 -23.781 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.574 41.320 -22.664 1.00 0.00 H new ATOM 1579 N LYS A 103 -3.357 42.443 -22.673 1.00 0.00 N ATOM 1580 CA LYS A 103 -2.164 42.675 -23.536 1.00 0.00 C ATOM 1581 C LYS A 103 -2.271 41.843 -24.814 1.00 0.00 C ATOM 1582 O LYS A 103 -2.593 40.672 -24.776 1.00 0.00 O ATOM 1583 CB LYS A 103 -0.969 42.218 -22.700 1.00 0.00 C ATOM 1584 CG LYS A 103 -0.170 43.442 -22.247 1.00 0.00 C ATOM 1585 CD LYS A 103 0.961 42.999 -21.318 1.00 0.00 C ATOM 1586 CE LYS A 103 0.984 43.898 -20.080 1.00 0.00 C ATOM 1587 NZ LYS A 103 2.323 43.671 -19.467 1.00 0.00 N ATOM 0 H LYS A 103 -3.654 41.470 -22.594 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.072 43.718 -23.839 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.312 41.652 -21.834 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.335 41.552 -23.285 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.239 43.963 -23.113 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.824 44.146 -21.731 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.818 41.959 -21.023 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.917 43.054 -21.839 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.845 44.945 -20.349 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.183 43.638 -19.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.416 44.254 -18.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.424 42.667 -19.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.065 43.934 -20.147 1.00 0.00 H new ATOM 1601 N LEU A 104 -2.006 42.436 -25.944 1.00 0.00 N ATOM 1602 CA LEU A 104 -2.098 41.665 -27.219 1.00 0.00 C ATOM 1603 C LEU A 104 -0.742 41.635 -27.926 1.00 0.00 C ATOM 1604 O LEU A 104 0.023 42.577 -27.870 1.00 0.00 O ATOM 1605 CB LEU A 104 -3.127 42.413 -28.066 1.00 0.00 C ATOM 1606 CG LEU A 104 -4.528 42.153 -27.513 1.00 0.00 C ATOM 1607 CD1 LEU A 104 -5.404 43.382 -27.753 1.00 0.00 C ATOM 1608 CD2 LEU A 104 -5.138 40.947 -28.225 1.00 0.00 C ATOM 0 H LEU A 104 -1.732 43.413 -26.042 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.387 40.628 -27.048 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.913 43.482 -28.057 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.067 42.085 -29.104 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.467 41.952 -26.443 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.404 43.199 -27.359 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.968 44.244 -27.248 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.466 43.581 -28.823 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.137 40.760 -27.832 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.200 41.149 -29.294 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.512 40.071 -28.057 1.00 0.00 H new ATOM 1620 N VAL A 105 -0.442 40.555 -28.594 1.00 0.00 N ATOM 1621 CA VAL A 105 0.864 40.456 -29.312 1.00 0.00 C ATOM 1622 C VAL A 105 0.727 39.517 -30.514 1.00 0.00 C ATOM 1623 O VAL A 105 -0.360 39.125 -30.889 1.00 0.00 O ATOM 1624 CB VAL A 105 1.860 39.877 -28.300 1.00 0.00 C ATOM 1625 CG1 VAL A 105 3.278 40.297 -28.689 1.00 0.00 C ATOM 1626 CG2 VAL A 105 1.551 40.397 -26.891 1.00 0.00 C ATOM 0 H VAL A 105 -1.044 39.736 -28.675 1.00 0.00 H new ATOM 0 HA VAL A 105 1.194 41.426 -29.685 1.00 0.00 H new ATOM 0 HB VAL A 105 1.776 38.790 -28.305 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.989 39.887 -27.971 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.509 39.919 -29.685 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.348 41.385 -28.688 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.266 39.977 -26.183 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.625 41.484 -26.880 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.542 40.099 -26.606 1.00 0.00 H new ATOM 1636 N ALA A 106 1.822 39.154 -31.118 1.00 0.00 N ATOM 1637 CA ALA A 106 1.758 38.242 -32.296 1.00 0.00 C ATOM 1638 C ALA A 106 2.553 36.963 -32.020 1.00 0.00 C ATOM 1639 O ALA A 106 3.619 36.996 -31.437 1.00 0.00 O ATOM 1640 CB ALA A 106 2.391 39.029 -33.443 1.00 0.00 C ATOM 0 H ALA A 106 2.760 39.449 -30.848 1.00 0.00 H new ATOM 0 HA ALA A 106 0.737 37.937 -32.526 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.381 38.423 -34.349 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.824 39.944 -33.613 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.420 39.282 -33.187 1.00 0.00 H new ATOM 1646 N SER A 107 2.043 35.837 -32.436 1.00 0.00 N ATOM 1647 CA SER A 107 2.768 34.556 -32.200 1.00 0.00 C ATOM 1648 C SER A 107 3.607 34.189 -33.427 1.00 0.00 C ATOM 1649 O SER A 107 3.394 34.711 -34.503 1.00 0.00 O ATOM 1650 CB SER A 107 1.672 33.516 -31.970 1.00 0.00 C ATOM 1651 OG SER A 107 0.961 33.302 -33.180 1.00 0.00 O ATOM 0 H SER A 107 1.155 35.748 -32.930 1.00 0.00 H new ATOM 0 HA SER A 107 3.453 34.620 -31.354 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.111 32.580 -31.623 1.00 0.00 H new ATOM 0 HB3 SER A 107 0.990 33.857 -31.191 1.00 0.00 H new ATOM 0 HG SER A 107 1.018 32.356 -33.430 1.00 0.00 H new ATOM 1657 N PRO A 108 4.538 33.299 -33.219 1.00 0.00 N ATOM 1658 CA PRO A 108 5.424 32.852 -34.321 1.00 0.00 C ATOM 1659 C PRO A 108 4.662 31.939 -35.287 1.00 0.00 C ATOM 1660 O PRO A 108 5.200 31.479 -36.275 1.00 0.00 O ATOM 1661 CB PRO A 108 6.526 32.080 -33.603 1.00 0.00 C ATOM 1662 CG PRO A 108 5.906 31.621 -32.319 1.00 0.00 C ATOM 1663 CD PRO A 108 4.849 32.630 -31.950 1.00 0.00 C ATOM 0 HA PRO A 108 5.807 33.677 -34.922 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.869 31.235 -34.200 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.394 32.712 -33.418 1.00 0.00 H new ATOM 0 HG2 PRO A 108 5.468 30.630 -32.436 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.658 31.547 -31.533 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.968 32.148 -31.526 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.215 33.337 -31.205 1.00 0.00 H new ATOM 1671 N SER A 109 3.414 31.675 -35.012 1.00 0.00 N ATOM 1672 CA SER A 109 2.623 30.792 -35.917 1.00 0.00 C ATOM 1673 C SER A 109 1.763 31.634 -36.863 1.00 0.00 C ATOM 1674 O SER A 109 1.194 31.132 -37.812 1.00 0.00 O ATOM 1675 CB SER A 109 1.739 29.961 -34.987 1.00 0.00 C ATOM 1676 OG SER A 109 0.770 30.802 -34.378 1.00 0.00 O ATOM 0 H SER A 109 2.908 32.032 -34.201 1.00 0.00 H new ATOM 0 HA SER A 109 3.261 30.166 -36.541 1.00 0.00 H new ATOM 0 HB2 SER A 109 1.246 29.168 -35.549 1.00 0.00 H new ATOM 0 HB3 SER A 109 2.349 29.479 -34.223 1.00 0.00 H new ATOM 0 HG SER A 109 0.202 30.269 -33.783 1.00 0.00 H new ATOM 1682 N GLY A 110 1.664 32.912 -36.614 1.00 0.00 N ATOM 1683 CA GLY A 110 0.840 33.782 -37.500 1.00 0.00 C ATOM 1684 C GLY A 110 -0.339 34.348 -36.707 1.00 0.00 C ATOM 1685 O GLY A 110 -0.828 35.424 -36.987 1.00 0.00 O ATOM 0 H GLY A 110 2.118 33.390 -35.836 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.448 34.595 -37.897 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.477 33.210 -38.353 1.00 0.00 H new ATOM 1689 N GLY A 111 -0.799 33.631 -35.720 1.00 0.00 N ATOM 1690 CA GLY A 111 -1.946 34.128 -34.910 1.00 0.00 C ATOM 1691 C GLY A 111 -1.471 35.259 -33.993 1.00 0.00 C ATOM 1692 O GLY A 111 -0.424 35.838 -34.201 1.00 0.00 O ATOM 0 H GLY A 111 -0.430 32.722 -35.439 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.740 34.486 -35.565 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.365 33.316 -34.316 1.00 0.00 H new ATOM 1696 N SER A 112 -2.232 35.575 -32.982 1.00 0.00 N ATOM 1697 CA SER A 112 -1.821 36.668 -32.056 1.00 0.00 C ATOM 1698 C SER A 112 -1.967 36.214 -30.601 1.00 0.00 C ATOM 1699 O SER A 112 -2.962 35.633 -30.218 1.00 0.00 O ATOM 1700 CB SER A 112 -2.779 37.821 -32.353 1.00 0.00 C ATOM 1701 OG SER A 112 -3.992 37.624 -31.641 1.00 0.00 O ATOM 0 H SER A 112 -3.119 35.125 -32.757 1.00 0.00 H new ATOM 0 HA SER A 112 -0.779 36.956 -32.196 1.00 0.00 H new ATOM 0 HB2 SER A 112 -2.325 38.769 -32.064 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.978 37.876 -33.423 1.00 0.00 H new ATOM 0 HG SER A 112 -4.229 36.673 -31.655 1.00 0.00 H new ATOM 1707 N ILE A 113 -0.981 36.478 -29.787 1.00 0.00 N ATOM 1708 CA ILE A 113 -1.065 36.063 -28.358 1.00 0.00 C ATOM 1709 C ILE A 113 -1.844 37.109 -27.557 1.00 0.00 C ATOM 1710 O ILE A 113 -1.732 38.295 -27.793 1.00 0.00 O ATOM 1711 CB ILE A 113 0.385 35.992 -27.875 1.00 0.00 C ATOM 1712 CG1 ILE A 113 1.209 35.138 -28.841 1.00 0.00 C ATOM 1713 CG2 ILE A 113 0.425 35.363 -26.480 1.00 0.00 C ATOM 1714 CD1 ILE A 113 2.680 35.550 -28.757 1.00 0.00 C ATOM 0 H ILE A 113 -0.122 36.962 -30.049 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.580 35.111 -28.233 1.00 0.00 H new ATOM 0 HB ILE A 113 0.803 36.998 -27.836 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.101 34.082 -28.593 1.00 0.00 H new ATOM 0 HG13 ILE A 113 0.842 35.265 -29.859 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.457 35.311 -26.134 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.159 35.971 -25.790 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.006 34.358 -26.522 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.268 34.942 -29.445 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.779 36.602 -29.026 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.042 35.400 -27.740 1.00 0.00 H new ATOM 1726 N ILE A 114 -2.636 36.681 -26.614 1.00 0.00 N ATOM 1727 CA ILE A 114 -3.423 37.656 -25.805 1.00 0.00 C ATOM 1728 C ILE A 114 -3.240 37.383 -24.309 1.00 0.00 C ATOM 1729 O ILE A 114 -3.672 36.371 -23.795 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.878 37.426 -26.215 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -5.020 37.612 -27.727 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -5.776 38.432 -25.492 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -6.050 36.618 -28.267 1.00 0.00 C ATOM 0 H ILE A 114 -2.773 35.701 -26.368 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.104 38.684 -25.979 1.00 0.00 H new ATOM 0 HB ILE A 114 -5.174 36.412 -25.945 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.331 38.632 -27.951 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -4.058 37.457 -28.215 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.814 38.269 -25.784 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.677 38.300 -24.415 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.478 39.445 -25.762 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.152 36.749 -29.344 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -5.720 35.601 -28.055 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -7.013 36.795 -27.787 1.00 0.00 H new ATOM 1745 N LYS A 115 -2.606 38.283 -23.606 1.00 0.00 N ATOM 1746 CA LYS A 115 -2.401 38.079 -22.144 1.00 0.00 C ATOM 1747 C LYS A 115 -3.404 38.925 -21.354 1.00 0.00 C ATOM 1748 O LYS A 115 -3.337 40.138 -21.349 1.00 0.00 O ATOM 1749 CB LYS A 115 -0.971 38.549 -21.873 1.00 0.00 C ATOM 1750 CG LYS A 115 -0.627 38.310 -20.403 1.00 0.00 C ATOM 1751 CD LYS A 115 0.858 38.597 -20.173 1.00 0.00 C ATOM 1752 CE LYS A 115 1.184 38.441 -18.686 1.00 0.00 C ATOM 1753 NZ LYS A 115 2.657 38.649 -18.594 1.00 0.00 N ATOM 0 H LYS A 115 -2.222 39.150 -23.981 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.549 37.042 -21.844 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.272 38.011 -22.513 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.873 39.608 -22.113 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.235 38.953 -19.767 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.856 37.281 -20.128 1.00 0.00 H new ATOM 0 HD2 LYS A 115 1.467 37.913 -20.763 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.100 39.607 -20.505 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.643 39.171 -18.084 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.900 37.454 -18.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.959 38.558 -17.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 3.145 37.935 -19.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.896 39.599 -18.943 1.00 0.00 H new ATOM 1767 N SER A 116 -4.338 38.297 -20.694 1.00 0.00 N ATOM 1768 CA SER A 116 -5.345 39.067 -19.917 1.00 0.00 C ATOM 1769 C SER A 116 -4.897 39.218 -18.462 1.00 0.00 C ATOM 1770 O SER A 116 -4.067 38.476 -17.975 1.00 0.00 O ATOM 1771 CB SER A 116 -6.619 38.230 -19.998 1.00 0.00 C ATOM 1772 OG SER A 116 -6.733 37.670 -21.298 1.00 0.00 O ATOM 0 H SER A 116 -4.446 37.283 -20.660 1.00 0.00 H new ATOM 0 HA SER A 116 -5.486 40.075 -20.308 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.595 37.438 -19.250 1.00 0.00 H new ATOM 0 HB3 SER A 116 -7.489 38.849 -19.779 1.00 0.00 H new ATOM 0 HG SER A 116 -7.170 36.795 -21.240 1.00 0.00 H new ATOM 1778 N THR A 117 -5.443 40.174 -17.767 1.00 0.00 N ATOM 1779 CA THR A 117 -5.054 40.379 -16.341 1.00 0.00 C ATOM 1780 C THR A 117 -6.186 41.067 -15.576 1.00 0.00 C ATOM 1781 O THR A 117 -6.865 41.932 -16.094 1.00 0.00 O ATOM 1782 CB THR A 117 -3.820 41.281 -16.393 1.00 0.00 C ATOM 1783 OG1 THR A 117 -2.841 40.693 -17.238 1.00 0.00 O ATOM 1784 CG2 THR A 117 -3.250 41.449 -14.985 1.00 0.00 C ATOM 0 H THR A 117 -6.143 40.825 -18.123 1.00 0.00 H new ATOM 0 HA THR A 117 -4.852 39.438 -15.830 1.00 0.00 H new ATOM 0 HB THR A 117 -4.099 42.258 -16.787 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.964 41.016 -18.155 1.00 0.00 H new ATOM 0 HG21 THR A 117 -2.371 42.092 -15.023 1.00 0.00 H new ATOM 0 HG22 THR A 117 -4.003 41.901 -14.339 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.970 40.474 -14.587 1.00 0.00 H new ATOM 1792 N SER A 118 -6.394 40.688 -14.346 1.00 0.00 N ATOM 1793 CA SER A 118 -7.479 41.319 -13.544 1.00 0.00 C ATOM 1794 C SER A 118 -7.167 41.194 -12.051 1.00 0.00 C ATOM 1795 O SER A 118 -6.702 40.173 -11.588 1.00 0.00 O ATOM 1796 CB SER A 118 -8.741 40.530 -13.895 1.00 0.00 C ATOM 1797 OG SER A 118 -8.434 39.144 -13.946 1.00 0.00 O ATOM 0 H SER A 118 -5.859 39.968 -13.861 1.00 0.00 H new ATOM 0 HA SER A 118 -7.590 42.382 -13.760 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.517 40.714 -13.152 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.135 40.862 -14.856 1.00 0.00 H new ATOM 0 HG SER A 118 -7.527 38.997 -13.606 1.00 0.00 H new ATOM 1803 N HIS A 119 -7.420 42.224 -11.295 1.00 0.00 N ATOM 1804 CA HIS A 119 -7.137 42.158 -9.829 1.00 0.00 C ATOM 1805 C HIS A 119 -8.361 42.632 -9.043 1.00 0.00 C ATOM 1806 O HIS A 119 -8.932 43.665 -9.330 1.00 0.00 O ATOM 1807 CB HIS A 119 -5.947 43.096 -9.599 1.00 0.00 C ATOM 1808 CG HIS A 119 -4.943 42.925 -10.708 1.00 0.00 C ATOM 1809 ND1 HIS A 119 -4.087 41.837 -10.770 1.00 0.00 N ATOM 1810 CD2 HIS A 119 -4.654 43.693 -11.809 1.00 0.00 C ATOM 1811 CE1 HIS A 119 -3.331 41.978 -11.875 1.00 0.00 C ATOM 1812 NE2 HIS A 119 -3.635 43.094 -12.544 1.00 0.00 N ATOM 0 H HIS A 119 -7.809 43.108 -11.624 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.914 41.144 -9.496 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -6.289 44.130 -9.562 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.481 42.879 -8.638 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.143 44.621 -12.066 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.571 41.275 -12.183 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -3.211 43.434 -13.407 1.00 0.00 H new ATOM 1820 N TYR A 120 -8.782 41.877 -8.064 1.00 0.00 N ATOM 1821 CA TYR A 120 -9.984 42.280 -7.277 1.00 0.00 C ATOM 1822 C TYR A 120 -9.580 43.113 -6.054 1.00 0.00 C ATOM 1823 O TYR A 120 -8.482 42.999 -5.548 1.00 0.00 O ATOM 1824 CB TYR A 120 -10.631 40.967 -6.830 1.00 0.00 C ATOM 1825 CG TYR A 120 -10.980 40.104 -8.029 1.00 0.00 C ATOM 1826 CD1 TYR A 120 -10.778 40.572 -9.336 1.00 0.00 C ATOM 1827 CD2 TYR A 120 -11.512 38.825 -7.823 1.00 0.00 C ATOM 1828 CE1 TYR A 120 -11.107 39.761 -10.429 1.00 0.00 C ATOM 1829 CE2 TYR A 120 -11.840 38.016 -8.916 1.00 0.00 C ATOM 1830 CZ TYR A 120 -11.638 38.483 -10.219 1.00 0.00 C ATOM 1831 OH TYR A 120 -11.962 37.685 -11.297 1.00 0.00 O ATOM 0 H TYR A 120 -8.347 41.001 -7.775 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.663 42.895 -7.868 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.950 40.426 -6.172 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.532 41.178 -6.253 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -10.369 41.558 -9.499 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -11.669 38.462 -6.818 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -10.951 40.122 -11.435 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -12.250 37.030 -8.754 1.00 0.00 H new ATOM 0 HH TYR A 120 -12.317 36.830 -10.976 1.00 0.00 H new ATOM 1841 N HIS A 121 -10.469 43.943 -5.572 1.00 0.00 N ATOM 1842 CA HIS A 121 -10.148 44.775 -4.375 1.00 0.00 C ATOM 1843 C HIS A 121 -11.243 44.610 -3.319 1.00 0.00 C ATOM 1844 O HIS A 121 -12.175 45.388 -3.246 1.00 0.00 O ATOM 1845 CB HIS A 121 -10.098 46.217 -4.884 1.00 0.00 C ATOM 1846 CG HIS A 121 -8.881 46.400 -5.751 1.00 0.00 C ATOM 1847 ND1 HIS A 121 -7.620 46.610 -5.216 1.00 0.00 N ATOM 1848 CD2 HIS A 121 -8.716 46.406 -7.114 1.00 0.00 C ATOM 1849 CE1 HIS A 121 -6.758 46.733 -6.242 1.00 0.00 C ATOM 1850 NE2 HIS A 121 -7.375 46.617 -7.422 1.00 0.00 N ATOM 0 H HIS A 121 -11.404 44.080 -5.956 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.206 44.484 -3.909 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.000 46.445 -5.452 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -10.067 46.910 -4.043 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -7.387 46.662 -4.224 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.506 46.268 -7.837 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.698 46.904 -6.126 1.00 0.00 H new ATOM 1858 N THR A 122 -11.138 43.598 -2.500 1.00 0.00 N ATOM 1859 CA THR A 122 -12.173 43.377 -1.449 1.00 0.00 C ATOM 1860 C THR A 122 -12.191 44.550 -0.467 1.00 0.00 C ATOM 1861 O THR A 122 -11.195 45.217 -0.263 1.00 0.00 O ATOM 1862 CB THR A 122 -11.748 42.089 -0.740 1.00 0.00 C ATOM 1863 OG1 THR A 122 -10.330 42.022 -0.692 1.00 0.00 O ATOM 1864 CG2 THR A 122 -12.293 40.882 -1.504 1.00 0.00 C ATOM 0 H THR A 122 -10.381 42.915 -2.513 1.00 0.00 H new ATOM 0 HA THR A 122 -13.176 43.300 -1.868 1.00 0.00 H new ATOM 0 HB THR A 122 -12.146 42.084 0.275 1.00 0.00 H new ATOM 0 HG1 THR A 122 -9.956 42.919 -0.820 1.00 0.00 H new ATOM 0 HG21 THR A 122 -11.990 39.965 -0.999 1.00 0.00 H new ATOM 0 HG22 THR A 122 -13.381 40.935 -1.539 1.00 0.00 H new ATOM 0 HG23 THR A 122 -11.897 40.885 -2.519 1.00 0.00 H new ATOM 1872 N LYS A 123 -13.315 44.807 0.141 1.00 0.00 N ATOM 1873 CA LYS A 123 -13.399 45.939 1.110 1.00 0.00 C ATOM 1874 C LYS A 123 -13.747 45.417 2.507 1.00 0.00 C ATOM 1875 O LYS A 123 -14.895 45.180 2.824 1.00 0.00 O ATOM 1876 CB LYS A 123 -14.517 46.835 0.576 1.00 0.00 C ATOM 1877 CG LYS A 123 -14.975 47.797 1.675 1.00 0.00 C ATOM 1878 CD LYS A 123 -16.180 48.600 1.180 1.00 0.00 C ATOM 1879 CE LYS A 123 -16.310 49.885 2.001 1.00 0.00 C ATOM 1880 NZ LYS A 123 -17.470 50.603 1.404 1.00 0.00 N ATOM 0 H LYS A 123 -14.180 44.283 0.010 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.455 46.476 1.200 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.164 47.397 -0.289 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.356 46.225 0.240 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -15.240 47.240 2.574 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -14.162 48.471 1.946 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -16.060 48.841 0.124 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -17.089 48.005 1.270 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -16.481 49.665 3.055 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -15.402 50.485 1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -17.624 51.497 1.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -17.276 50.804 0.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -18.321 50.010 1.479 1.00 0.00 H new ATOM 1894 N GLY A 124 -12.762 45.238 3.346 1.00 0.00 N ATOM 1895 CA GLY A 124 -13.038 44.735 4.721 1.00 0.00 C ATOM 1896 C GLY A 124 -12.498 43.309 4.862 1.00 0.00 C ATOM 1897 O GLY A 124 -11.512 42.946 4.254 1.00 0.00 O ATOM 0 H GLY A 124 -11.780 45.418 3.138 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -12.570 45.387 5.459 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.110 44.750 4.917 1.00 0.00 H new ATOM 1901 N ASN A 125 -13.139 42.500 5.662 1.00 0.00 N ATOM 1902 CA ASN A 125 -12.663 41.099 5.842 1.00 0.00 C ATOM 1903 C ASN A 125 -13.465 40.147 4.950 1.00 0.00 C ATOM 1904 O ASN A 125 -14.500 39.643 5.337 1.00 0.00 O ATOM 1905 CB ASN A 125 -12.910 40.785 7.319 1.00 0.00 C ATOM 1906 CG ASN A 125 -12.198 39.483 7.691 1.00 0.00 C ATOM 1907 OD1 ASN A 125 -10.996 39.371 7.547 1.00 0.00 O ATOM 1908 ND2 ASN A 125 -12.892 38.486 8.166 1.00 0.00 N ATOM 0 H ASN A 125 -13.971 42.749 6.198 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.615 40.981 5.568 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.545 41.602 7.941 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.980 40.694 7.508 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -12.426 37.614 8.416 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -13.901 38.579 8.287 1.00 0.00 H new ATOM 1915 N VAL A 126 -12.993 39.897 3.759 1.00 0.00 N ATOM 1916 CA VAL A 126 -13.729 38.977 2.844 1.00 0.00 C ATOM 1917 C VAL A 126 -12.772 38.390 1.803 1.00 0.00 C ATOM 1918 O VAL A 126 -11.712 38.927 1.546 1.00 0.00 O ATOM 1919 CB VAL A 126 -14.786 39.852 2.168 1.00 0.00 C ATOM 1920 CG1 VAL A 126 -15.793 40.334 3.214 1.00 0.00 C ATOM 1921 CG2 VAL A 126 -14.108 41.061 1.519 1.00 0.00 C ATOM 0 H VAL A 126 -12.131 40.289 3.380 1.00 0.00 H new ATOM 0 HA VAL A 126 -14.175 38.136 3.375 1.00 0.00 H new ATOM 0 HB VAL A 126 -15.304 39.272 1.404 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -16.547 40.958 2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -16.276 39.474 3.678 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -15.275 40.914 3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.861 41.685 1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.590 41.641 2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.389 40.719 0.774 1.00 0.00 H new ATOM 1931 N GLU A 127 -13.138 37.290 1.201 1.00 0.00 N ATOM 1932 CA GLU A 127 -12.249 36.669 0.177 1.00 0.00 C ATOM 1933 C GLU A 127 -13.088 36.031 -0.934 1.00 0.00 C ATOM 1934 O GLU A 127 -14.164 35.518 -0.696 1.00 0.00 O ATOM 1935 CB GLU A 127 -11.461 35.598 0.933 1.00 0.00 C ATOM 1936 CG GLU A 127 -10.619 36.259 2.025 1.00 0.00 C ATOM 1937 CD GLU A 127 -9.861 35.184 2.806 1.00 0.00 C ATOM 1938 OE1 GLU A 127 -9.912 34.037 2.396 1.00 0.00 O ATOM 1939 OE2 GLU A 127 -9.242 35.527 3.800 1.00 0.00 O ATOM 0 H GLU A 127 -14.013 36.795 1.374 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.594 37.399 -0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.144 34.873 1.375 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.817 35.051 0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.916 36.964 1.581 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -11.260 36.829 2.698 1.00 0.00 H new ATOM 1946 N ILE A 128 -12.605 36.057 -2.146 1.00 0.00 N ATOM 1947 CA ILE A 128 -13.376 35.451 -3.269 1.00 0.00 C ATOM 1948 C ILE A 128 -13.398 33.927 -3.130 1.00 0.00 C ATOM 1949 O ILE A 128 -12.742 33.361 -2.278 1.00 0.00 O ATOM 1950 CB ILE A 128 -12.625 35.863 -4.536 1.00 0.00 C ATOM 1951 CG1 ILE A 128 -12.641 37.387 -4.665 1.00 0.00 C ATOM 1952 CG2 ILE A 128 -13.301 35.243 -5.760 1.00 0.00 C ATOM 1953 CD1 ILE A 128 -11.215 37.920 -4.541 1.00 0.00 C ATOM 0 H ILE A 128 -11.710 36.471 -2.407 1.00 0.00 H new ATOM 0 HA ILE A 128 -14.413 35.785 -3.285 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.595 35.512 -4.475 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.068 37.678 -5.625 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.273 37.822 -3.891 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.764 35.538 -6.661 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -13.290 34.157 -5.671 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -14.332 35.591 -5.822 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.223 39.006 -4.633 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.805 37.641 -3.570 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.597 37.494 -5.332 1.00 0.00 H new ATOM 1965 N LYS A 129 -14.149 33.259 -3.960 1.00 0.00 N ATOM 1966 CA LYS A 129 -14.215 31.772 -3.878 1.00 0.00 C ATOM 1967 C LYS A 129 -13.431 31.144 -5.033 1.00 0.00 C ATOM 1968 O LYS A 129 -13.164 31.780 -6.032 1.00 0.00 O ATOM 1969 CB LYS A 129 -15.702 31.435 -3.994 1.00 0.00 C ATOM 1970 CG LYS A 129 -16.351 31.495 -2.610 1.00 0.00 C ATOM 1971 CD LYS A 129 -17.869 31.365 -2.753 1.00 0.00 C ATOM 1972 CE LYS A 129 -18.555 32.079 -1.586 1.00 0.00 C ATOM 1973 NZ LYS A 129 -20.012 31.865 -1.810 1.00 0.00 N ATOM 0 H LYS A 129 -14.721 33.678 -4.693 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.781 31.389 -2.954 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -16.193 32.137 -4.668 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.828 30.441 -4.423 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.964 30.694 -1.980 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.100 32.435 -2.119 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -18.194 31.797 -3.699 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -18.155 30.313 -2.768 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -18.238 31.666 -0.628 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -18.309 33.141 -1.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -20.551 32.326 -1.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -20.286 32.274 -2.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -20.217 30.845 -1.811 1.00 0.00 H new ATOM 1987 N GLU A 130 -13.065 29.898 -4.905 1.00 0.00 N ATOM 1988 CA GLU A 130 -12.301 29.232 -5.998 1.00 0.00 C ATOM 1989 C GLU A 130 -13.182 29.088 -7.241 1.00 0.00 C ATOM 1990 O GLU A 130 -12.705 29.107 -8.359 1.00 0.00 O ATOM 1991 CB GLU A 130 -11.928 27.858 -5.440 1.00 0.00 C ATOM 1992 CG GLU A 130 -10.817 28.016 -4.399 1.00 0.00 C ATOM 1993 CD GLU A 130 -10.411 26.638 -3.873 1.00 0.00 C ATOM 1994 OE1 GLU A 130 -10.419 25.701 -4.655 1.00 0.00 O ATOM 1995 OE2 GLU A 130 -10.097 26.543 -2.698 1.00 0.00 O ATOM 0 H GLU A 130 -13.261 29.313 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.421 29.801 -6.296 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -12.801 27.388 -4.988 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.596 27.204 -6.246 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.956 28.516 -4.843 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.161 28.644 -3.577 1.00 0.00 H new ATOM 2002 N GLU A 131 -14.467 28.949 -7.057 1.00 0.00 N ATOM 2003 CA GLU A 131 -15.376 28.810 -8.229 1.00 0.00 C ATOM 2004 C GLU A 131 -15.462 30.140 -8.984 1.00 0.00 C ATOM 2005 O GLU A 131 -15.538 30.173 -10.196 1.00 0.00 O ATOM 2006 CB GLU A 131 -16.736 28.439 -7.637 1.00 0.00 C ATOM 2007 CG GLU A 131 -17.243 29.590 -6.766 1.00 0.00 C ATOM 2008 CD GLU A 131 -18.530 29.162 -6.055 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -19.250 28.350 -6.612 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -18.772 29.655 -4.965 1.00 0.00 O ATOM 0 H GLU A 131 -14.926 28.926 -6.146 1.00 0.00 H new ATOM 0 HA GLU A 131 -15.026 28.061 -8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.448 28.232 -8.436 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.650 27.529 -7.043 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -16.485 29.867 -6.034 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -17.430 30.471 -7.381 1.00 0.00 H new ATOM 2017 N HIS A 132 -15.448 31.236 -8.276 1.00 0.00 N ATOM 2018 CA HIS A 132 -15.526 32.562 -8.952 1.00 0.00 C ATOM 2019 C HIS A 132 -14.226 32.841 -9.708 1.00 0.00 C ATOM 2020 O HIS A 132 -14.232 33.345 -10.812 1.00 0.00 O ATOM 2021 CB HIS A 132 -15.721 33.575 -7.825 1.00 0.00 C ATOM 2022 CG HIS A 132 -16.070 34.916 -8.411 1.00 0.00 C ATOM 2023 ND1 HIS A 132 -15.916 36.096 -7.700 1.00 0.00 N ATOM 2024 CD2 HIS A 132 -16.566 35.280 -9.638 1.00 0.00 C ATOM 2025 CE1 HIS A 132 -16.313 37.105 -8.498 1.00 0.00 C ATOM 2026 NE2 HIS A 132 -16.719 36.662 -9.691 1.00 0.00 N ATOM 0 H HIS A 132 -15.386 31.271 -7.258 1.00 0.00 H new ATOM 0 HA HIS A 132 -16.336 32.608 -9.680 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -16.513 33.242 -7.155 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -14.811 33.652 -7.229 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -15.566 36.184 -6.746 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -16.802 34.597 -10.441 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -16.304 38.146 -8.209 1.00 0.00 H new ATOM 2034 N VAL A 133 -13.112 32.510 -9.119 1.00 0.00 N ATOM 2035 CA VAL A 133 -11.809 32.748 -9.801 1.00 0.00 C ATOM 2036 C VAL A 133 -11.734 31.924 -11.087 1.00 0.00 C ATOM 2037 O VAL A 133 -11.252 32.382 -12.104 1.00 0.00 O ATOM 2038 CB VAL A 133 -10.749 32.283 -8.803 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -9.394 32.187 -9.507 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -10.656 33.289 -7.653 1.00 0.00 C ATOM 0 H VAL A 133 -13.047 32.085 -8.194 1.00 0.00 H new ATOM 0 HA VAL A 133 -11.672 33.792 -10.082 1.00 0.00 H new ATOM 0 HB VAL A 133 -11.024 31.305 -8.409 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.637 31.855 -8.796 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -9.460 31.472 -10.327 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -9.118 33.165 -9.900 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.900 32.958 -6.941 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.380 34.267 -8.047 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.621 33.359 -7.152 1.00 0.00 H new ATOM 2050 N LYS A 134 -12.209 30.709 -11.051 1.00 0.00 N ATOM 2051 CA LYS A 134 -12.169 29.854 -12.270 1.00 0.00 C ATOM 2052 C LYS A 134 -13.291 30.258 -13.230 1.00 0.00 C ATOM 2053 O LYS A 134 -13.100 30.336 -14.427 1.00 0.00 O ATOM 2054 CB LYS A 134 -12.384 28.429 -11.765 1.00 0.00 C ATOM 2055 CG LYS A 134 -12.287 27.451 -12.938 1.00 0.00 C ATOM 2056 CD LYS A 134 -12.409 26.017 -12.419 1.00 0.00 C ATOM 2057 CE LYS A 134 -12.414 25.047 -13.601 1.00 0.00 C ATOM 2058 NZ LYS A 134 -12.413 23.691 -12.982 1.00 0.00 N ATOM 0 H LYS A 134 -12.624 30.271 -10.228 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.230 29.953 -12.814 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -11.637 28.183 -11.010 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -13.360 28.345 -11.287 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.076 27.655 -13.662 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.337 27.582 -13.457 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.579 25.789 -11.751 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.325 25.905 -11.839 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.292 25.194 -14.229 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.540 25.193 -14.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.416 22.968 -13.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.562 23.578 -12.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.260 23.579 -12.389 1.00 0.00 H new ATOM 2072 N ALA A 135 -14.460 30.519 -12.711 1.00 0.00 N ATOM 2073 CA ALA A 135 -15.593 30.921 -13.593 1.00 0.00 C ATOM 2074 C ALA A 135 -15.263 32.238 -14.299 1.00 0.00 C ATOM 2075 O ALA A 135 -15.540 32.414 -15.469 1.00 0.00 O ATOM 2076 CB ALA A 135 -16.784 31.099 -12.653 1.00 0.00 C ATOM 0 H ALA A 135 -14.679 30.471 -11.716 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.797 30.184 -14.370 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.661 31.396 -13.229 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -16.988 30.158 -12.141 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -16.555 31.870 -11.917 1.00 0.00 H new ATOM 2082 N GLY A 136 -14.669 33.163 -13.596 1.00 0.00 N ATOM 2083 CA GLY A 136 -14.318 34.467 -14.226 1.00 0.00 C ATOM 2084 C GLY A 136 -13.256 34.238 -15.302 1.00 0.00 C ATOM 2085 O GLY A 136 -13.208 34.930 -16.299 1.00 0.00 O ATOM 0 H GLY A 136 -14.412 33.072 -12.613 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.205 34.922 -14.666 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.945 35.160 -13.472 1.00 0.00 H new ATOM 2089 N LYS A 137 -12.406 33.268 -15.108 1.00 0.00 N ATOM 2090 CA LYS A 137 -11.348 32.989 -16.121 1.00 0.00 C ATOM 2091 C LYS A 137 -11.954 32.271 -17.328 1.00 0.00 C ATOM 2092 O LYS A 137 -11.529 32.455 -18.451 1.00 0.00 O ATOM 2093 CB LYS A 137 -10.343 32.086 -15.407 1.00 0.00 C ATOM 2094 CG LYS A 137 -9.500 32.924 -14.444 1.00 0.00 C ATOM 2095 CD LYS A 137 -8.448 32.034 -13.780 1.00 0.00 C ATOM 2096 CE LYS A 137 -7.792 32.795 -12.625 1.00 0.00 C ATOM 2097 NZ LYS A 137 -6.737 31.874 -12.113 1.00 0.00 N ATOM 0 H LYS A 137 -12.398 32.656 -14.292 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.880 33.900 -16.494 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.867 31.301 -14.861 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.700 31.592 -16.135 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.015 33.738 -14.982 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.138 33.378 -13.686 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.911 31.119 -13.410 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.694 31.738 -14.509 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.363 33.738 -12.965 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.517 33.037 -11.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -6.240 32.323 -11.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.176 30.988 -11.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -6.058 31.667 -12.873 1.00 0.00 H new ATOM 2111 N GLU A 138 -12.947 31.457 -17.103 1.00 0.00 N ATOM 2112 CA GLU A 138 -13.585 30.729 -18.236 1.00 0.00 C ATOM 2113 C GLU A 138 -14.526 31.668 -18.995 1.00 0.00 C ATOM 2114 O GLU A 138 -14.686 31.568 -20.195 1.00 0.00 O ATOM 2115 CB GLU A 138 -14.371 29.590 -17.587 1.00 0.00 C ATOM 2116 CG GLU A 138 -15.052 28.757 -18.675 1.00 0.00 C ATOM 2117 CD GLU A 138 -15.847 27.622 -18.024 1.00 0.00 C ATOM 2118 OE1 GLU A 138 -15.786 27.502 -16.813 1.00 0.00 O ATOM 2119 OE2 GLU A 138 -16.502 26.892 -18.751 1.00 0.00 O ATOM 0 H GLU A 138 -13.345 31.264 -16.184 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.854 30.357 -18.954 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.703 28.962 -16.998 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.117 29.993 -16.902 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -15.715 29.386 -19.269 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -14.306 28.349 -19.356 1.00 0.00 H new ATOM 2126 N LYS A 139 -15.143 32.583 -18.301 1.00 0.00 N ATOM 2127 CA LYS A 139 -16.068 33.535 -18.980 1.00 0.00 C ATOM 2128 C LYS A 139 -15.266 34.541 -19.808 1.00 0.00 C ATOM 2129 O LYS A 139 -15.674 34.945 -20.878 1.00 0.00 O ATOM 2130 CB LYS A 139 -16.813 34.240 -17.846 1.00 0.00 C ATOM 2131 CG LYS A 139 -17.789 33.263 -17.191 1.00 0.00 C ATOM 2132 CD LYS A 139 -18.476 33.944 -16.006 1.00 0.00 C ATOM 2133 CE LYS A 139 -19.501 32.989 -15.392 1.00 0.00 C ATOM 2134 NZ LYS A 139 -20.058 33.728 -14.224 1.00 0.00 N ATOM 0 H LYS A 139 -15.047 32.713 -17.294 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.753 33.034 -19.664 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -16.104 34.612 -17.107 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -17.352 35.104 -18.233 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -18.533 32.935 -17.917 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -17.258 32.373 -16.854 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.736 34.230 -15.258 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.968 34.860 -16.334 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -20.282 32.734 -16.108 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -19.035 32.054 -15.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -20.770 33.139 -13.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.292 33.952 -13.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -20.501 34.610 -14.551 1.00 0.00 H new ATOM 2148 N ALA A 140 -14.125 34.944 -19.320 1.00 0.00 N ATOM 2149 CA ALA A 140 -13.293 35.920 -20.080 1.00 0.00 C ATOM 2150 C ALA A 140 -12.638 35.227 -21.276 1.00 0.00 C ATOM 2151 O ALA A 140 -12.466 35.811 -22.328 1.00 0.00 O ATOM 2152 CB ALA A 140 -12.232 36.395 -19.087 1.00 0.00 C ATOM 0 H ALA A 140 -13.733 34.640 -18.429 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.880 36.750 -20.473 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.577 37.119 -19.572 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.718 36.863 -18.231 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -11.643 35.543 -18.749 1.00 0.00 H new ATOM 2158 N SER A 141 -12.277 33.984 -21.123 1.00 0.00 N ATOM 2159 CA SER A 141 -11.637 33.248 -22.250 1.00 0.00 C ATOM 2160 C SER A 141 -12.640 33.064 -23.391 1.00 0.00 C ATOM 2161 O SER A 141 -12.367 33.384 -24.530 1.00 0.00 O ATOM 2162 CB SER A 141 -11.234 31.895 -21.664 1.00 0.00 C ATOM 2163 OG SER A 141 -10.252 32.088 -20.656 1.00 0.00 O ATOM 0 H SER A 141 -12.397 33.445 -20.266 1.00 0.00 H new ATOM 0 HA SER A 141 -10.780 33.782 -22.661 1.00 0.00 H new ATOM 0 HB2 SER A 141 -12.107 31.394 -21.245 1.00 0.00 H new ATOM 0 HB3 SER A 141 -10.842 31.249 -22.449 1.00 0.00 H new ATOM 0 HG SER A 141 -10.635 31.871 -19.780 1.00 0.00 H new ATOM 2169 N ASN A 142 -13.803 32.552 -23.092 1.00 0.00 N ATOM 2170 CA ASN A 142 -14.824 32.353 -24.157 1.00 0.00 C ATOM 2171 C ASN A 142 -15.002 33.645 -24.958 1.00 0.00 C ATOM 2172 O ASN A 142 -15.019 33.636 -26.173 1.00 0.00 O ATOM 2173 CB ASN A 142 -16.110 32.000 -23.410 1.00 0.00 C ATOM 2174 CG ASN A 142 -16.000 30.581 -22.849 1.00 0.00 C ATOM 2175 OD1 ASN A 142 -15.250 29.771 -23.356 1.00 0.00 O ATOM 2176 ND2 ASN A 142 -16.721 30.244 -21.815 1.00 0.00 N ATOM 0 H ASN A 142 -14.089 32.263 -22.156 1.00 0.00 H new ATOM 0 HA ASN A 142 -14.541 31.575 -24.866 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -16.280 32.710 -22.601 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -16.965 32.072 -24.082 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -16.655 29.301 -21.433 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -17.351 30.924 -21.389 1.00 0.00 H new ATOM 2183 N LEU A 143 -15.128 34.757 -24.287 1.00 0.00 N ATOM 2184 CA LEU A 143 -15.297 36.049 -25.012 1.00 0.00 C ATOM 2185 C LEU A 143 -14.101 36.284 -25.934 1.00 0.00 C ATOM 2186 O LEU A 143 -14.251 36.573 -27.104 1.00 0.00 O ATOM 2187 CB LEU A 143 -15.350 37.116 -23.920 1.00 0.00 C ATOM 2188 CG LEU A 143 -15.894 38.420 -24.507 1.00 0.00 C ATOM 2189 CD1 LEU A 143 -17.359 38.590 -24.101 1.00 0.00 C ATOM 2190 CD2 LEU A 143 -15.077 39.599 -23.975 1.00 0.00 C ATOM 0 H LEU A 143 -15.121 34.827 -23.269 1.00 0.00 H new ATOM 0 HA LEU A 143 -16.192 36.064 -25.633 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -15.985 36.781 -23.100 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -14.355 37.278 -23.507 1.00 0.00 H new ATOM 0 HG LEU A 143 -15.820 38.388 -25.594 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.747 39.519 -24.519 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -17.941 37.750 -24.480 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -17.434 38.622 -23.014 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -15.464 40.528 -24.393 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -15.151 39.632 -22.888 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.033 39.478 -24.264 1.00 0.00 H new ATOM 2202 N PHE A 144 -12.915 36.154 -25.413 1.00 0.00 N ATOM 2203 CA PHE A 144 -11.705 36.361 -26.255 1.00 0.00 C ATOM 2204 C PHE A 144 -11.771 35.449 -27.482 1.00 0.00 C ATOM 2205 O PHE A 144 -11.349 35.811 -28.563 1.00 0.00 O ATOM 2206 CB PHE A 144 -10.526 35.977 -25.361 1.00 0.00 C ATOM 2207 CG PHE A 144 -10.194 37.130 -24.443 1.00 0.00 C ATOM 2208 CD1 PHE A 144 -9.908 38.391 -24.979 1.00 0.00 C ATOM 2209 CD2 PHE A 144 -10.173 36.938 -23.057 1.00 0.00 C ATOM 2210 CE1 PHE A 144 -9.600 39.460 -24.129 1.00 0.00 C ATOM 2211 CE2 PHE A 144 -9.865 38.007 -22.206 1.00 0.00 C ATOM 2212 CZ PHE A 144 -9.579 39.268 -22.742 1.00 0.00 C ATOM 0 H PHE A 144 -12.730 35.913 -24.439 1.00 0.00 H new ATOM 0 HA PHE A 144 -11.617 37.385 -26.617 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.773 35.091 -24.775 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.660 35.724 -25.972 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -9.925 38.539 -26.049 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -10.394 35.965 -22.643 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.379 40.433 -24.543 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.848 37.858 -21.136 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.342 40.093 -22.086 1.00 0.00 H new ATOM 2222 N LYS A 145 -12.306 34.270 -27.322 1.00 0.00 N ATOM 2223 CA LYS A 145 -12.408 33.335 -28.478 1.00 0.00 C ATOM 2224 C LYS A 145 -13.605 33.714 -29.350 1.00 0.00 C ATOM 2225 O LYS A 145 -13.705 33.308 -30.492 1.00 0.00 O ATOM 2226 CB LYS A 145 -12.609 31.952 -27.857 1.00 0.00 C ATOM 2227 CG LYS A 145 -12.895 30.934 -28.963 1.00 0.00 C ATOM 2228 CD LYS A 145 -13.186 29.568 -28.338 1.00 0.00 C ATOM 2229 CE LYS A 145 -13.214 28.502 -29.435 1.00 0.00 C ATOM 2230 NZ LYS A 145 -13.564 27.236 -28.730 1.00 0.00 N ATOM 0 H LYS A 145 -12.677 33.914 -26.441 1.00 0.00 H new ATOM 0 HA LYS A 145 -11.525 33.365 -29.116 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.719 31.659 -27.299 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.436 31.977 -27.148 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.746 31.261 -29.561 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.041 30.863 -29.636 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.423 29.324 -27.598 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.142 29.592 -27.814 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.950 28.744 -30.202 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.248 28.423 -29.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.603 26.456 -29.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.842 27.028 -28.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -14.491 27.339 -28.271 1.00 0.00 H new ATOM 2244 N LEU A 146 -14.508 34.500 -28.830 1.00 0.00 N ATOM 2245 CA LEU A 146 -15.686 34.913 -29.641 1.00 0.00 C ATOM 2246 C LEU A 146 -15.301 36.114 -30.496 1.00 0.00 C ATOM 2247 O LEU A 146 -15.727 36.254 -31.625 1.00 0.00 O ATOM 2248 CB LEU A 146 -16.765 35.292 -28.626 1.00 0.00 C ATOM 2249 CG LEU A 146 -17.437 34.023 -28.097 1.00 0.00 C ATOM 2250 CD1 LEU A 146 -18.208 34.351 -26.817 1.00 0.00 C ATOM 2251 CD2 LEU A 146 -18.404 33.480 -29.151 1.00 0.00 C ATOM 0 H LEU A 146 -14.480 34.873 -27.881 1.00 0.00 H new ATOM 0 HA LEU A 146 -16.036 34.128 -30.311 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -16.323 35.853 -27.802 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -17.506 35.941 -29.092 1.00 0.00 H new ATOM 0 HG LEU A 146 -16.677 33.272 -27.881 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -18.687 33.448 -26.439 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -17.519 34.737 -26.066 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -18.968 35.102 -27.032 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -18.883 32.576 -28.774 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -19.165 34.230 -29.368 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -17.855 33.246 -30.063 1.00 0.00 H new ATOM 2263 N ILE A 147 -14.476 36.971 -29.967 1.00 0.00 N ATOM 2264 CA ILE A 147 -14.037 38.154 -30.747 1.00 0.00 C ATOM 2265 C ILE A 147 -13.106 37.690 -31.865 1.00 0.00 C ATOM 2266 O ILE A 147 -13.202 38.130 -32.995 1.00 0.00 O ATOM 2267 CB ILE A 147 -13.292 39.037 -29.746 1.00 0.00 C ATOM 2268 CG1 ILE A 147 -14.211 39.348 -28.563 1.00 0.00 C ATOM 2269 CG2 ILE A 147 -12.875 40.343 -30.427 1.00 0.00 C ATOM 2270 CD1 ILE A 147 -13.414 40.056 -27.467 1.00 0.00 C ATOM 0 H ILE A 147 -14.087 36.902 -29.027 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.863 38.694 -31.210 1.00 0.00 H new ATOM 0 HB ILE A 147 -12.403 38.515 -29.390 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -15.039 39.977 -28.889 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -14.644 38.427 -28.174 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.344 40.972 -29.713 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -12.222 40.121 -31.271 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -13.762 40.867 -30.783 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -14.070 40.277 -26.625 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -12.601 39.411 -27.134 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -13.002 40.986 -27.860 1.00 0.00 H new ATOM 2282 N GLU A 148 -12.214 36.784 -31.562 1.00 0.00 N ATOM 2283 CA GLU A 148 -11.291 36.271 -32.609 1.00 0.00 C ATOM 2284 C GLU A 148 -12.109 35.695 -33.767 1.00 0.00 C ATOM 2285 O GLU A 148 -11.806 35.912 -34.923 1.00 0.00 O ATOM 2286 CB GLU A 148 -10.480 35.172 -31.921 1.00 0.00 C ATOM 2287 CG GLU A 148 -9.522 35.802 -30.907 1.00 0.00 C ATOM 2288 CD GLU A 148 -9.193 34.784 -29.814 1.00 0.00 C ATOM 2289 OE1 GLU A 148 -9.542 33.628 -29.985 1.00 0.00 O ATOM 2290 OE2 GLU A 148 -8.597 35.178 -28.826 1.00 0.00 O ATOM 0 H GLU A 148 -12.087 36.379 -30.634 1.00 0.00 H new ATOM 0 HA GLU A 148 -10.645 37.047 -33.020 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -11.148 34.472 -31.419 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.919 34.602 -32.661 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.608 36.124 -31.406 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.975 36.691 -30.467 1.00 0.00 H new ATOM 2297 N THR A 149 -13.156 34.973 -33.466 1.00 0.00 N ATOM 2298 CA THR A 149 -13.999 34.398 -34.552 1.00 0.00 C ATOM 2299 C THR A 149 -14.690 35.528 -35.317 1.00 0.00 C ATOM 2300 O THR A 149 -14.892 35.453 -36.513 1.00 0.00 O ATOM 2301 CB THR A 149 -15.028 33.522 -33.836 1.00 0.00 C ATOM 2302 OG1 THR A 149 -14.359 32.474 -33.147 1.00 0.00 O ATOM 2303 CG2 THR A 149 -15.994 32.926 -34.861 1.00 0.00 C ATOM 0 H THR A 149 -13.462 34.758 -32.517 1.00 0.00 H new ATOM 0 HA THR A 149 -13.419 33.825 -35.275 1.00 0.00 H new ATOM 0 HB THR A 149 -15.587 34.127 -33.122 1.00 0.00 H new ATOM 0 HG1 THR A 149 -14.137 32.769 -32.239 1.00 0.00 H new ATOM 0 HG21 THR A 149 -16.727 32.302 -34.350 1.00 0.00 H new ATOM 0 HG22 THR A 149 -16.507 33.730 -35.388 1.00 0.00 H new ATOM 0 HG23 THR A 149 -15.437 32.320 -35.576 1.00 0.00 H new ATOM 2311 N TYR A 150 -15.046 36.581 -34.630 1.00 0.00 N ATOM 2312 CA TYR A 150 -15.715 37.726 -35.309 1.00 0.00 C ATOM 2313 C TYR A 150 -14.854 38.215 -36.473 1.00 0.00 C ATOM 2314 O TYR A 150 -15.314 38.347 -37.589 1.00 0.00 O ATOM 2315 CB TYR A 150 -15.818 38.809 -34.234 1.00 0.00 C ATOM 2316 CG TYR A 150 -16.599 39.985 -34.770 1.00 0.00 C ATOM 2317 CD1 TYR A 150 -17.996 39.924 -34.834 1.00 0.00 C ATOM 2318 CD2 TYR A 150 -15.928 41.139 -35.196 1.00 0.00 C ATOM 2319 CE1 TYR A 150 -18.722 41.014 -35.324 1.00 0.00 C ATOM 2320 CE2 TYR A 150 -16.655 42.229 -35.685 1.00 0.00 C ATOM 2321 CZ TYR A 150 -18.052 42.167 -35.749 1.00 0.00 C ATOM 2322 OH TYR A 150 -18.769 43.242 -36.233 1.00 0.00 O ATOM 0 H TYR A 150 -14.902 36.697 -33.627 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.689 37.458 -35.718 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.308 38.409 -33.347 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.821 39.130 -33.930 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -18.513 39.035 -34.505 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.850 41.187 -35.147 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -19.800 40.966 -35.375 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.138 43.119 -36.013 1.00 0.00 H new ATOM 0 HH TYR A 150 -18.152 43.961 -36.484 1.00 0.00 H new ATOM 2332 N LEU A 151 -13.605 38.485 -36.219 1.00 0.00 N ATOM 2333 CA LEU A 151 -12.710 38.964 -37.308 1.00 0.00 C ATOM 2334 C LEU A 151 -12.285 37.794 -38.194 1.00 0.00 C ATOM 2335 O LEU A 151 -12.120 37.936 -39.390 1.00 0.00 O ATOM 2336 CB LEU A 151 -11.512 39.573 -36.584 1.00 0.00 C ATOM 2337 CG LEU A 151 -11.997 40.757 -35.750 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -10.886 41.218 -34.806 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -12.390 41.901 -36.685 1.00 0.00 C ATOM 0 H LEU A 151 -13.165 38.395 -35.303 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.195 39.686 -37.965 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -11.038 38.829 -35.944 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -10.761 39.899 -37.303 1.00 0.00 H new ATOM 0 HG LEU A 151 -12.861 40.456 -35.157 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.239 42.063 -34.214 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.610 40.399 -34.141 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.016 41.521 -35.389 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.737 42.750 -36.096 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.525 42.200 -37.277 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.188 41.570 -37.350 1.00 0.00 H new ATOM 2351 N LYS A 152 -12.124 36.636 -37.623 1.00 0.00 N ATOM 2352 CA LYS A 152 -11.728 35.454 -38.441 1.00 0.00 C ATOM 2353 C LYS A 152 -12.846 35.132 -39.433 1.00 0.00 C ATOM 2354 O LYS A 152 -12.629 34.506 -40.452 1.00 0.00 O ATOM 2355 CB LYS A 152 -11.554 34.314 -37.438 1.00 0.00 C ATOM 2356 CG LYS A 152 -11.244 33.017 -38.188 1.00 0.00 C ATOM 2357 CD LYS A 152 -9.830 33.089 -38.767 1.00 0.00 C ATOM 2358 CE LYS A 152 -9.578 31.868 -39.653 1.00 0.00 C ATOM 2359 NZ LYS A 152 -8.249 32.118 -40.279 1.00 0.00 N ATOM 0 H LYS A 152 -12.249 36.454 -36.627 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.817 35.623 -39.015 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.747 34.547 -36.743 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.461 34.196 -36.845 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.329 32.165 -37.514 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.969 32.865 -38.988 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.710 34.004 -39.347 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.097 33.124 -37.961 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -9.572 30.949 -39.067 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -10.357 31.760 -40.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -8.004 31.323 -40.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -8.287 32.996 -40.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.527 32.210 -39.536 1.00 0.00 H new ATOM 2373 N GLY A 153 -14.041 35.562 -39.136 1.00 0.00 N ATOM 2374 CA GLY A 153 -15.185 35.292 -40.051 1.00 0.00 C ATOM 2375 C GLY A 153 -15.632 36.600 -40.709 1.00 0.00 C ATOM 2376 O GLY A 153 -16.115 36.609 -41.824 1.00 0.00 O ATOM 0 H GLY A 153 -14.275 36.091 -38.296 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -14.892 34.570 -40.814 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -16.012 34.851 -39.496 1.00 0.00 H new ATOM 2380 N HIS A 154 -15.476 37.703 -40.029 1.00 0.00 N ATOM 2381 CA HIS A 154 -15.893 39.009 -40.621 1.00 0.00 C ATOM 2382 C HIS A 154 -14.660 39.821 -41.029 1.00 0.00 C ATOM 2383 O HIS A 154 -14.111 40.561 -40.234 1.00 0.00 O ATOM 2384 CB HIS A 154 -16.662 39.727 -39.511 1.00 0.00 C ATOM 2385 CG HIS A 154 -17.740 38.824 -38.981 1.00 0.00 C ATOM 2386 ND1 HIS A 154 -17.691 37.580 -38.406 1.00 0.00 N flip ATOM 2387 CD2 HIS A 154 -19.080 39.177 -39.009 1.00 0.00 C flip ATOM 2388 CE1 HIS A 154 -18.979 37.165 -38.079 1.00 0.00 C flip ATOM 2389 NE2 HIS A 154 -19.777 38.164 -38.464 1.00 0.00 N flip ATOM 0 H HIS A 154 -15.079 37.758 -39.091 1.00 0.00 H new ATOM 0 HA HIS A 154 -16.501 38.878 -41.516 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -15.982 40.009 -38.707 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -17.101 40.648 -39.895 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -16.841 37.041 -38.243 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -19.490 40.098 -39.398 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -19.270 36.235 -37.614 1.00 0.00 H new ATOM 2397 N PRO A 155 -14.270 39.656 -42.263 1.00 0.00 N ATOM 2398 CA PRO A 155 -13.089 40.380 -42.796 1.00 0.00 C ATOM 2399 C PRO A 155 -13.418 41.859 -43.035 1.00 0.00 C ATOM 2400 O PRO A 155 -12.604 42.608 -43.538 1.00 0.00 O ATOM 2401 CB PRO A 155 -12.802 39.671 -44.115 1.00 0.00 C ATOM 2402 CG PRO A 155 -14.109 39.071 -44.528 1.00 0.00 C ATOM 2403 CD PRO A 155 -14.886 38.782 -43.268 1.00 0.00 C ATOM 0 HA PRO A 155 -12.240 40.368 -42.112 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -12.434 40.370 -44.866 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -12.037 38.904 -43.992 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -14.661 39.757 -45.171 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -13.949 38.157 -45.099 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -15.946 39.003 -43.393 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -14.810 37.732 -42.984 1.00 0.00 H new ATOM 2411 N ASP A 156 -14.599 42.288 -42.679 1.00 0.00 N ATOM 2412 CA ASP A 156 -14.965 43.718 -42.886 1.00 0.00 C ATOM 2413 C ASP A 156 -15.072 44.430 -41.537 1.00 0.00 C ATOM 2414 O ASP A 156 -15.195 45.637 -41.467 1.00 0.00 O ATOM 2415 CB ASP A 156 -16.325 43.682 -43.585 1.00 0.00 C ATOM 2416 CG ASP A 156 -16.200 42.915 -44.904 1.00 0.00 C ATOM 2417 OD1 ASP A 156 -15.095 42.830 -45.414 1.00 0.00 O ATOM 2418 OD2 ASP A 156 -17.211 42.428 -45.382 1.00 0.00 O ATOM 0 H ASP A 156 -15.325 41.711 -42.254 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.222 44.257 -43.474 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.064 43.203 -42.942 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -16.676 44.697 -43.774 1.00 0.00 H new ATOM 2423 N ALA A 157 -15.021 43.690 -40.464 1.00 0.00 N ATOM 2424 CA ALA A 157 -15.115 44.318 -39.117 1.00 0.00 C ATOM 2425 C ALA A 157 -13.914 45.242 -38.885 1.00 0.00 C ATOM 2426 O ALA A 157 -12.814 44.788 -38.640 1.00 0.00 O ATOM 2427 CB ALA A 157 -15.093 43.142 -38.139 1.00 0.00 C ATOM 0 H ALA A 157 -14.918 42.675 -40.462 1.00 0.00 H new ATOM 0 HA ALA A 157 -16.010 44.929 -38.999 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -15.159 43.517 -37.118 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -15.940 42.486 -38.340 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -14.165 42.584 -38.262 1.00 0.00 H new ATOM 2433 N TYR A 158 -14.124 46.535 -38.969 1.00 0.00 N ATOM 2434 CA TYR A 158 -13.002 47.514 -38.767 1.00 0.00 C ATOM 2435 C TYR A 158 -11.690 46.940 -39.308 1.00 0.00 C ATOM 2436 O TYR A 158 -10.626 47.190 -38.777 1.00 0.00 O ATOM 2437 CB TYR A 158 -12.896 47.762 -37.254 1.00 0.00 C ATOM 2438 CG TYR A 158 -13.320 46.536 -36.490 1.00 0.00 C ATOM 2439 CD1 TYR A 158 -12.378 45.561 -36.153 1.00 0.00 C ATOM 2440 CD2 TYR A 158 -14.659 46.376 -36.129 1.00 0.00 C ATOM 2441 CE1 TYR A 158 -12.777 44.421 -35.450 1.00 0.00 C ATOM 2442 CE2 TYR A 158 -15.062 45.237 -35.424 1.00 0.00 C ATOM 2443 CZ TYR A 158 -14.119 44.259 -35.085 1.00 0.00 C ATOM 2444 OH TYR A 158 -14.514 43.132 -34.392 1.00 0.00 O ATOM 0 H TYR A 158 -15.030 46.959 -39.170 1.00 0.00 H new ATOM 0 HA TYR A 158 -13.195 48.444 -39.301 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -11.871 48.024 -36.993 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.523 48.608 -36.973 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -11.343 45.688 -36.435 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -15.384 47.132 -36.394 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -12.051 43.666 -35.188 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -16.097 45.112 -35.142 1.00 0.00 H new ATOM 0 HH TYR A 158 -15.231 42.680 -34.884 1.00 0.00 H new ATOM 2454 N ASN A 159 -11.761 46.167 -40.355 1.00 0.00 N ATOM 2455 CA ASN A 159 -10.527 45.570 -40.928 1.00 0.00 C ATOM 2456 C ASN A 159 -10.253 46.172 -42.312 1.00 0.00 C ATOM 2457 O ASN A 159 -11.104 46.898 -42.799 1.00 0.00 O ATOM 2458 CB ASN A 159 -10.843 44.071 -41.017 1.00 0.00 C ATOM 2459 CG ASN A 159 -10.062 43.433 -42.168 1.00 0.00 C ATOM 2460 OD1 ASN A 159 -9.157 42.651 -41.949 1.00 0.00 O ATOM 2461 ND2 ASN A 159 -10.382 43.738 -43.394 1.00 0.00 N ATOM 2462 OXT ASN A 159 -9.197 45.898 -42.857 1.00 0.00 O ATOM 0 H ASN A 159 -12.625 45.923 -40.839 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.635 45.760 -40.331 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.585 43.581 -40.078 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -11.913 43.926 -41.169 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.873 43.320 -44.173 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.142 44.394 -43.575 1.00 0.00 H new