USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1088 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 18 ASN : amide:sc= 0.0643 X(o=0.14,f=0.53) USER MOD Set 1.2: A 124 THR OG1 : rot 180:sc= 0.0723 USER MOD Single : A 1 GLY N :NH3+ -179:sc= 0 (180deg=-0.00108) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 31:sc= 0.45 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -170:sc= -0.157 (180deg=-0.231) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 32:sc= 0.538 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 1:sc= -2.31! USER MOD Single : A 23 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0185) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00349) USER MOD Single : A 39 LYS NZ :NH3+ 138:sc= -0.684 (180deg=-2.33!) USER MOD Single : A 40 LYS NZ :NH3+ -173:sc= -0.0699 (180deg=-0.126) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 145:sc= 1.39 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -0.0225 K(o=-0.023,f=-0.74) USER MOD Single : A 50 ASN : amide:sc= -1.1 K(o=-1.1,f=-5.4!) USER MOD Single : A 54 ASN : amide:sc= 0 K(o=0,f=0.77) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -160:sc= 0.256 USER MOD Single : A 71 SER OG : rot 180:sc= -0.138 USER MOD Single : A 77 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.766) USER MOD Single : A 81 THR OG1 : rot -8:sc= 0.778 USER MOD Single : A 84 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.19) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 86 LYS NZ :NH3+ -154:sc= -2.93 (180deg=-5.24!) USER MOD Single : A 90 THR OG1 : rot -49:sc= 0.191 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -130:sc= 0 (180deg=-1.03) USER MOD Single : A 99 THR OG1 : rot 136:sc= 0.0868 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= -0.174 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0.0776 USER MOD Single : A 115 ASN : amide:sc= -0.411 K(o=-0.41,f=-11!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.779 K(o=-0.78,f=-1.9!) USER MOD Single : A 121 THR OG1 : rot -65:sc= 1.12 USER MOD Single : A 131 TYR OH : rot -172:sc= -0.777 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.322 -22.961 13.771 1.00 0.00 N ATOM 2 CA GLY A 1 -18.223 -23.984 13.275 1.00 0.00 C ATOM 3 C GLY A 1 -17.646 -24.742 12.095 1.00 0.00 C ATOM 4 O GLY A 1 -17.711 -25.970 12.046 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.755 -22.483 14.587 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.425 -23.400 14.062 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.139 -22.265 13.020 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.449 -24.685 14.078 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.165 -23.522 12.981 1.00 0.00 H new ATOM 8 N SER A 2 -17.081 -24.008 11.142 1.00 0.00 N ATOM 9 CA SER A 2 -16.495 -24.618 9.954 1.00 0.00 C ATOM 10 C SER A 2 -14.975 -24.674 10.065 1.00 0.00 C ATOM 11 O SER A 2 -14.379 -24.011 10.915 1.00 0.00 O ATOM 12 CB SER A 2 -16.898 -23.836 8.702 1.00 0.00 C ATOM 13 OG SER A 2 -16.416 -22.505 8.755 1.00 0.00 O ATOM 0 H SER A 2 -17.017 -22.990 11.169 1.00 0.00 H new ATOM 0 HA SER A 2 -16.873 -25.637 9.875 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.504 -24.334 7.816 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.984 -23.829 8.607 1.00 0.00 H new ATOM 0 HG SER A 2 -16.685 -22.027 7.943 1.00 0.00 H new ATOM 19 N SER A 3 -14.353 -25.469 9.201 1.00 0.00 N ATOM 20 CA SER A 3 -12.902 -25.615 9.203 1.00 0.00 C ATOM 21 C SER A 3 -12.396 -26.039 7.828 1.00 0.00 C ATOM 22 O SER A 3 -13.139 -26.607 7.028 1.00 0.00 O ATOM 23 CB SER A 3 -12.474 -26.641 10.255 1.00 0.00 C ATOM 24 OG SER A 3 -12.330 -26.036 11.528 1.00 0.00 O ATOM 0 H SER A 3 -14.831 -26.022 8.490 1.00 0.00 H new ATOM 0 HA SER A 3 -12.464 -24.647 9.449 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.213 -27.440 10.310 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.531 -27.099 9.958 1.00 0.00 H new ATOM 0 HG SER A 3 -12.953 -25.284 11.605 1.00 0.00 H new ATOM 30 N GLY A 4 -11.125 -25.758 7.559 1.00 0.00 N ATOM 31 CA GLY A 4 -10.540 -26.116 6.280 1.00 0.00 C ATOM 32 C GLY A 4 -10.064 -24.906 5.501 1.00 0.00 C ATOM 33 O GLY A 4 -10.632 -24.564 4.463 1.00 0.00 O ATOM 0 H GLY A 4 -10.490 -25.289 8.204 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.701 -26.792 6.444 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.275 -26.660 5.687 1.00 0.00 H new ATOM 37 N SER A 5 -9.020 -24.254 6.002 1.00 0.00 N ATOM 38 CA SER A 5 -8.471 -23.071 5.349 1.00 0.00 C ATOM 39 C SER A 5 -8.181 -23.349 3.877 1.00 0.00 C ATOM 40 O SER A 5 -7.718 -24.432 3.518 1.00 0.00 O ATOM 41 CB SER A 5 -7.192 -22.619 6.057 1.00 0.00 C ATOM 42 OG SER A 5 -7.445 -22.304 7.415 1.00 0.00 O ATOM 0 H SER A 5 -8.537 -24.525 6.859 1.00 0.00 H new ATOM 0 HA SER A 5 -9.212 -22.274 5.411 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.441 -23.407 5.997 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.780 -21.747 5.549 1.00 0.00 H new ATOM 0 HG SER A 5 -6.612 -22.020 7.846 1.00 0.00 H new ATOM 48 N SER A 6 -8.456 -22.363 3.030 1.00 0.00 N ATOM 49 CA SER A 6 -8.229 -22.501 1.596 1.00 0.00 C ATOM 50 C SER A 6 -7.275 -21.423 1.091 1.00 0.00 C ATOM 51 O SER A 6 -7.470 -20.859 0.016 1.00 0.00 O ATOM 52 CB SER A 6 -9.555 -22.420 0.838 1.00 0.00 C ATOM 53 OG SER A 6 -10.403 -23.505 1.176 1.00 0.00 O ATOM 0 H SER A 6 -8.836 -21.459 3.312 1.00 0.00 H new ATOM 0 HA SER A 6 -7.776 -23.476 1.417 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.053 -21.479 1.070 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.365 -22.424 -0.235 1.00 0.00 H new ATOM 0 HG SER A 6 -11.245 -23.429 0.680 1.00 0.00 H new ATOM 59 N GLY A 7 -6.240 -21.142 1.877 1.00 0.00 N ATOM 60 CA GLY A 7 -5.270 -20.133 1.494 1.00 0.00 C ATOM 61 C GLY A 7 -5.888 -18.755 1.362 1.00 0.00 C ATOM 62 O GLY A 7 -6.984 -18.609 0.822 1.00 0.00 O ATOM 0 H GLY A 7 -6.056 -21.595 2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.472 -20.100 2.236 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.812 -20.415 0.546 1.00 0.00 H new ATOM 66 N MET A 8 -5.185 -17.742 1.858 1.00 0.00 N ATOM 67 CA MET A 8 -5.672 -16.369 1.792 1.00 0.00 C ATOM 68 C MET A 8 -4.523 -15.377 1.939 1.00 0.00 C ATOM 69 O MET A 8 -3.747 -15.447 2.892 1.00 0.00 O ATOM 70 CB MET A 8 -6.717 -16.124 2.883 1.00 0.00 C ATOM 71 CG MET A 8 -7.018 -14.652 3.115 1.00 0.00 C ATOM 72 SD MET A 8 -8.694 -14.373 3.718 1.00 0.00 S ATOM 73 CE MET A 8 -9.593 -14.251 2.173 1.00 0.00 C ATOM 0 H MET A 8 -4.277 -17.846 2.310 1.00 0.00 H new ATOM 0 HA MET A 8 -6.134 -16.219 0.816 1.00 0.00 H new ATOM 0 HB2 MET A 8 -7.640 -16.637 2.613 1.00 0.00 H new ATOM 0 HB3 MET A 8 -6.367 -16.567 3.816 1.00 0.00 H new ATOM 0 HG2 MET A 8 -6.305 -14.248 3.834 1.00 0.00 H new ATOM 0 HG3 MET A 8 -6.875 -14.105 2.183 1.00 0.00 H new ATOM 0 HE1 MET A 8 -10.607 -13.904 2.369 1.00 0.00 H new ATOM 0 HE2 MET A 8 -9.089 -13.545 1.513 1.00 0.00 H new ATOM 0 HE3 MET A 8 -9.630 -15.230 1.696 1.00 0.00 H new ATOM 83 N LEU A 9 -4.420 -14.454 0.989 1.00 0.00 N ATOM 84 CA LEU A 9 -3.365 -13.446 1.013 1.00 0.00 C ATOM 85 C LEU A 9 -3.892 -12.119 1.549 1.00 0.00 C ATOM 86 O LEU A 9 -4.754 -11.488 0.936 1.00 0.00 O ATOM 87 CB LEU A 9 -2.789 -13.250 -0.390 1.00 0.00 C ATOM 88 CG LEU A 9 -1.845 -12.060 -0.568 1.00 0.00 C ATOM 89 CD1 LEU A 9 -0.457 -12.398 -0.045 1.00 0.00 C ATOM 90 CD2 LEU A 9 -1.779 -11.645 -2.030 1.00 0.00 C ATOM 0 H LEU A 9 -5.054 -14.383 0.193 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.576 -13.797 1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.255 -14.157 -0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.618 -13.138 -1.089 1.00 0.00 H new ATOM 0 HG LEU A 9 -2.235 -11.222 0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.202 -11.540 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.518 -12.646 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.059 -13.251 -0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.103 -10.797 -2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.413 -12.479 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.774 -11.361 -2.373 1.00 0.00 H new ATOM 102 N ARG A 10 -3.366 -11.699 2.695 1.00 0.00 N ATOM 103 CA ARG A 10 -3.783 -10.446 3.313 1.00 0.00 C ATOM 104 C ARG A 10 -2.791 -9.329 2.999 1.00 0.00 C ATOM 105 O ARG A 10 -1.578 -9.538 3.017 1.00 0.00 O ATOM 106 CB ARG A 10 -3.910 -10.618 4.828 1.00 0.00 C ATOM 107 CG ARG A 10 -5.288 -11.078 5.275 1.00 0.00 C ATOM 108 CD ARG A 10 -5.519 -10.795 6.751 1.00 0.00 C ATOM 109 NE ARG A 10 -6.507 -11.699 7.334 1.00 0.00 N ATOM 110 CZ ARG A 10 -6.626 -11.914 8.639 1.00 0.00 C ATOM 111 NH1 ARG A 10 -5.825 -11.292 9.493 1.00 0.00 N ATOM 112 NH2 ARG A 10 -7.549 -12.751 9.094 1.00 0.00 N ATOM 0 H ARG A 10 -2.651 -12.208 3.214 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.755 -10.172 2.902 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.167 -11.340 5.167 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.677 -9.670 5.314 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -6.051 -10.573 4.683 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -5.395 -12.146 5.087 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.577 -10.892 7.290 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.853 -9.765 6.875 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.140 -12.192 6.704 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.115 -10.646 9.148 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.919 -11.459 10.495 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -8.169 -13.231 8.441 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.639 -12.915 10.097 1.00 0.00 H new ATOM 126 N VAL A 11 -3.317 -8.143 2.711 1.00 0.00 N ATOM 127 CA VAL A 11 -2.479 -6.993 2.393 1.00 0.00 C ATOM 128 C VAL A 11 -2.900 -5.767 3.196 1.00 0.00 C ATOM 129 O VAL A 11 -3.849 -5.071 2.834 1.00 0.00 O ATOM 130 CB VAL A 11 -2.537 -6.654 0.892 1.00 0.00 C ATOM 131 CG1 VAL A 11 -1.707 -5.415 0.591 1.00 0.00 C ATOM 132 CG2 VAL A 11 -2.064 -7.837 0.061 1.00 0.00 C ATOM 0 H VAL A 11 -4.319 -7.953 2.691 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.457 -7.264 2.658 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.572 -6.442 0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.760 -5.191 -0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -2.096 -4.570 1.159 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.669 -5.595 0.872 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.111 -7.580 -0.997 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.036 -8.082 0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.705 -8.697 0.255 1.00 0.00 H new ATOM 142 N ILE A 12 -2.188 -5.509 4.288 1.00 0.00 N ATOM 143 CA ILE A 12 -2.488 -4.366 5.142 1.00 0.00 C ATOM 144 C ILE A 12 -1.720 -3.128 4.692 1.00 0.00 C ATOM 145 O ILE A 12 -0.528 -3.198 4.392 1.00 0.00 O ATOM 146 CB ILE A 12 -2.148 -4.659 6.615 1.00 0.00 C ATOM 147 CG1 ILE A 12 -2.779 -5.983 7.052 1.00 0.00 C ATOM 148 CG2 ILE A 12 -2.623 -3.520 7.505 1.00 0.00 C ATOM 149 CD1 ILE A 12 -2.073 -6.631 8.223 1.00 0.00 C ATOM 0 H ILE A 12 -1.400 -6.075 4.602 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.558 -4.179 5.055 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.066 -4.743 6.714 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.822 -5.809 7.318 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -2.776 -6.674 6.209 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.375 -3.742 8.543 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -2.132 -2.594 7.205 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.703 -3.407 7.406 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.574 -7.565 8.478 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.037 -6.837 7.955 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.099 -5.959 9.081 1.00 0.00 H new ATOM 161 N VAL A 13 -2.411 -1.993 4.648 1.00 0.00 N ATOM 162 CA VAL A 13 -1.794 -0.737 4.238 1.00 0.00 C ATOM 163 C VAL A 13 -1.794 0.274 5.379 1.00 0.00 C ATOM 164 O VAL A 13 -2.790 0.957 5.615 1.00 0.00 O ATOM 165 CB VAL A 13 -2.518 -0.126 3.024 1.00 0.00 C ATOM 166 CG1 VAL A 13 -1.852 1.175 2.604 1.00 0.00 C ATOM 167 CG2 VAL A 13 -2.550 -1.116 1.869 1.00 0.00 C ATOM 0 H VAL A 13 -3.399 -1.918 4.891 1.00 0.00 H new ATOM 0 HA VAL A 13 -0.765 -0.966 3.960 1.00 0.00 H new ATOM 0 HB VAL A 13 -3.546 0.096 3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.377 1.592 1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.887 1.885 3.430 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -0.813 0.982 2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -3.065 -0.668 1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -1.530 -1.372 1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -3.077 -2.019 2.178 1.00 0.00 H new ATOM 177 N GLU A 14 -0.671 0.364 6.083 1.00 0.00 N ATOM 178 CA GLU A 14 -0.543 1.293 7.200 1.00 0.00 C ATOM 179 C GLU A 14 -0.839 2.723 6.756 1.00 0.00 C ATOM 180 O GLU A 14 -1.880 3.286 7.094 1.00 0.00 O ATOM 181 CB GLU A 14 0.863 1.214 7.799 1.00 0.00 C ATOM 182 CG GLU A 14 1.290 -0.197 8.167 1.00 0.00 C ATOM 183 CD GLU A 14 2.320 -0.224 9.279 1.00 0.00 C ATOM 184 OE1 GLU A 14 3.209 0.653 9.285 1.00 0.00 O ATOM 185 OE2 GLU A 14 2.238 -1.122 10.143 1.00 0.00 O ATOM 0 H GLU A 14 0.163 -0.194 5.900 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.271 1.009 7.960 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.576 1.626 7.085 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.905 1.841 8.690 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.414 -0.769 8.474 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.700 -0.690 7.285 1.00 0.00 H new ATOM 192 N SER A 15 0.085 3.303 5.998 1.00 0.00 N ATOM 193 CA SER A 15 -0.074 4.669 5.510 1.00 0.00 C ATOM 194 C SER A 15 1.060 5.042 4.560 1.00 0.00 C ATOM 195 O SER A 15 2.083 4.360 4.499 1.00 0.00 O ATOM 196 CB SER A 15 -0.114 5.650 6.683 1.00 0.00 C ATOM 197 OG SER A 15 1.015 5.487 7.524 1.00 0.00 O ATOM 0 H SER A 15 0.951 2.849 5.708 1.00 0.00 H new ATOM 0 HA SER A 15 -1.016 4.726 4.964 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.145 6.672 6.305 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.026 5.495 7.260 1.00 0.00 H new ATOM 0 HG SER A 15 0.966 6.127 8.265 1.00 0.00 H new ATOM 203 N ALA A 16 0.870 6.129 3.820 1.00 0.00 N ATOM 204 CA ALA A 16 1.876 6.595 2.873 1.00 0.00 C ATOM 205 C ALA A 16 2.332 8.010 3.210 1.00 0.00 C ATOM 206 O ALA A 16 1.697 8.706 4.002 1.00 0.00 O ATOM 207 CB ALA A 16 1.332 6.537 1.454 1.00 0.00 C ATOM 0 H ALA A 16 0.028 6.704 3.858 1.00 0.00 H new ATOM 0 HA ALA A 16 2.741 5.936 2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.094 6.888 0.758 1.00 0.00 H new ATOM 0 HB2 ALA A 16 1.062 5.510 1.209 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.449 7.172 1.376 1.00 0.00 H new ATOM 213 N SER A 17 3.438 8.430 2.603 1.00 0.00 N ATOM 214 CA SER A 17 3.982 9.762 2.843 1.00 0.00 C ATOM 215 C SER A 17 4.887 10.194 1.692 1.00 0.00 C ATOM 216 O SER A 17 5.284 9.379 0.861 1.00 0.00 O ATOM 217 CB SER A 17 4.763 9.788 4.158 1.00 0.00 C ATOM 218 OG SER A 17 3.893 9.950 5.265 1.00 0.00 O ATOM 0 H SER A 17 3.974 7.868 1.942 1.00 0.00 H new ATOM 0 HA SER A 17 3.149 10.461 2.910 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.328 8.862 4.268 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.487 10.602 4.138 1.00 0.00 H new ATOM 0 HG SER A 17 3.036 9.516 5.073 1.00 0.00 H new ATOM 224 N ASN A 18 5.208 11.483 1.653 1.00 0.00 N ATOM 225 CA ASN A 18 6.065 12.025 0.604 1.00 0.00 C ATOM 226 C ASN A 18 5.365 11.976 -0.750 1.00 0.00 C ATOM 227 O ASN A 18 5.961 11.584 -1.754 1.00 0.00 O ATOM 228 CB ASN A 18 7.381 11.247 0.540 1.00 0.00 C ATOM 229 CG ASN A 18 8.057 11.141 1.893 1.00 0.00 C ATOM 230 OD1 ASN A 18 8.599 12.120 2.407 1.00 0.00 O ATOM 231 ND2 ASN A 18 8.028 9.949 2.477 1.00 0.00 N ATOM 0 H ASN A 18 4.888 12.171 2.335 1.00 0.00 H new ATOM 0 HA ASN A 18 6.278 13.067 0.845 1.00 0.00 H new ATOM 0 HB2 ASN A 18 7.190 10.246 0.153 1.00 0.00 H new ATOM 0 HB3 ASN A 18 8.055 11.737 -0.163 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.466 9.817 3.388 1.00 0.00 H new ATOM 0 HD22 ASN A 18 7.567 9.165 2.014 1.00 0.00 H new ATOM 238 N ILE A 19 4.098 12.375 -0.770 1.00 0.00 N ATOM 239 CA ILE A 19 3.318 12.378 -2.002 1.00 0.00 C ATOM 240 C ILE A 19 3.453 13.709 -2.735 1.00 0.00 C ATOM 241 O ILE A 19 3.440 14.782 -2.132 1.00 0.00 O ATOM 242 CB ILE A 19 1.828 12.106 -1.725 1.00 0.00 C ATOM 243 CG1 ILE A 19 1.651 10.740 -1.059 1.00 0.00 C ATOM 244 CG2 ILE A 19 1.027 12.180 -3.016 1.00 0.00 C ATOM 245 CD1 ILE A 19 0.217 10.258 -1.039 1.00 0.00 C ATOM 0 H ILE A 19 3.590 12.700 0.052 1.00 0.00 H new ATOM 0 HA ILE A 19 3.714 11.579 -2.629 1.00 0.00 H new ATOM 0 HB ILE A 19 1.455 12.871 -1.045 1.00 0.00 H new ATOM 0 HG12 ILE A 19 2.265 10.007 -1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 19 2.022 10.793 -0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -0.024 11.985 -2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.131 13.173 -3.452 1.00 0.00 H new ATOM 0 HG23 ILE A 19 1.399 11.434 -3.718 1.00 0.00 H new ATOM 0 HD11 ILE A 19 0.167 9.284 -0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -0.399 10.970 -0.490 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.152 10.172 -2.061 1.00 0.00 H new ATOM 257 N PRO A 20 3.583 13.639 -4.068 1.00 0.00 N ATOM 258 CA PRO A 20 3.720 14.829 -4.913 1.00 0.00 C ATOM 259 C PRO A 20 2.432 15.642 -4.983 1.00 0.00 C ATOM 260 O PRO A 20 1.497 15.284 -5.700 1.00 0.00 O ATOM 261 CB PRO A 20 4.062 14.250 -6.288 1.00 0.00 C ATOM 262 CG PRO A 20 3.490 12.875 -6.273 1.00 0.00 C ATOM 263 CD PRO A 20 3.606 12.393 -4.853 1.00 0.00 C ATOM 0 HA PRO A 20 4.471 15.519 -4.527 1.00 0.00 H new ATOM 0 HB2 PRO A 20 3.630 14.850 -7.089 1.00 0.00 H new ATOM 0 HB3 PRO A 20 5.139 14.229 -6.452 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.450 12.882 -6.599 1.00 0.00 H new ATOM 0 HG3 PRO A 20 4.033 12.219 -6.953 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.781 11.733 -4.584 1.00 0.00 H new ATOM 0 HD3 PRO A 20 4.528 11.834 -4.692 1.00 0.00 H new ATOM 271 N LYS A 21 2.388 16.738 -4.234 1.00 0.00 N ATOM 272 CA LYS A 21 1.215 17.604 -4.211 1.00 0.00 C ATOM 273 C LYS A 21 0.800 17.995 -5.626 1.00 0.00 C ATOM 274 O LYS A 21 1.406 17.558 -6.605 1.00 0.00 O ATOM 275 CB LYS A 21 1.499 18.861 -3.386 1.00 0.00 C ATOM 276 CG LYS A 21 2.459 19.827 -4.059 1.00 0.00 C ATOM 277 CD LYS A 21 3.221 20.657 -3.039 1.00 0.00 C ATOM 278 CE LYS A 21 2.299 21.618 -2.303 1.00 0.00 C ATOM 279 NZ LYS A 21 3.058 22.712 -1.636 1.00 0.00 N ATOM 0 H LYS A 21 3.152 17.048 -3.634 1.00 0.00 H new ATOM 0 HA LYS A 21 0.396 17.052 -3.750 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.559 19.375 -3.188 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.911 18.566 -2.421 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.164 19.270 -4.676 1.00 0.00 H new ATOM 0 HG3 LYS A 21 1.904 20.487 -4.726 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.708 19.997 -2.321 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.009 21.219 -3.541 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.585 22.047 -3.006 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.722 21.070 -1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 2.395 23.346 -1.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.721 22.304 -0.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.589 23.251 -2.349 1.00 0.00 H new ATOM 293 N THR A 22 -0.235 18.823 -5.727 1.00 0.00 N ATOM 294 CA THR A 22 -0.730 19.273 -7.022 1.00 0.00 C ATOM 295 C THR A 22 -0.570 20.781 -7.178 1.00 0.00 C ATOM 296 O THR A 22 -0.196 21.477 -6.233 1.00 0.00 O ATOM 297 CB THR A 22 -2.213 18.903 -7.216 1.00 0.00 C ATOM 298 OG1 THR A 22 -2.914 19.020 -5.973 1.00 0.00 O ATOM 299 CG2 THR A 22 -2.351 17.486 -7.751 1.00 0.00 C ATOM 0 H THR A 22 -0.747 19.196 -4.927 1.00 0.00 H new ATOM 0 HA THR A 22 -0.134 18.767 -7.781 1.00 0.00 H new ATOM 0 HB THR A 22 -2.645 19.592 -7.942 1.00 0.00 H new ATOM 0 HG1 THR A 22 -2.297 19.331 -5.278 1.00 0.00 H new ATOM 0 HG21 THR A 22 -3.407 17.247 -7.880 1.00 0.00 H new ATOM 0 HG22 THR A 22 -1.841 17.408 -8.711 1.00 0.00 H new ATOM 0 HG23 THR A 22 -1.904 16.786 -7.046 1.00 0.00 H new ATOM 307 N LYS A 23 -0.855 21.281 -8.375 1.00 0.00 N ATOM 308 CA LYS A 23 -0.745 22.708 -8.655 1.00 0.00 C ATOM 309 C LYS A 23 -1.742 23.505 -7.819 1.00 0.00 C ATOM 310 O LYS A 23 -2.879 23.727 -8.236 1.00 0.00 O ATOM 311 CB LYS A 23 -0.981 22.976 -10.143 1.00 0.00 C ATOM 312 CG LYS A 23 -2.239 22.322 -10.687 1.00 0.00 C ATOM 313 CD LYS A 23 -2.455 22.660 -12.152 1.00 0.00 C ATOM 314 CE LYS A 23 -3.770 22.094 -12.667 1.00 0.00 C ATOM 315 NZ LYS A 23 -4.941 22.861 -12.159 1.00 0.00 N ATOM 0 H LYS A 23 -1.164 20.719 -9.168 1.00 0.00 H new ATOM 0 HA LYS A 23 0.262 23.029 -8.390 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.042 24.052 -10.304 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.121 22.617 -10.709 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.168 21.241 -10.569 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.101 22.650 -10.106 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.448 23.742 -12.282 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.630 22.263 -12.744 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.770 22.110 -13.757 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.860 21.051 -12.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -5.809 22.509 -12.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -5.014 22.741 -11.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -4.819 23.869 -12.382 1.00 0.00 H new ATOM 329 N PHE A 24 -1.307 23.935 -6.639 1.00 0.00 N ATOM 330 CA PHE A 24 -2.161 24.708 -5.746 1.00 0.00 C ATOM 331 C PHE A 24 -3.275 23.838 -5.170 1.00 0.00 C ATOM 332 O PHE A 24 -4.455 24.166 -5.284 1.00 0.00 O ATOM 333 CB PHE A 24 -2.763 25.903 -6.488 1.00 0.00 C ATOM 334 CG PHE A 24 -1.752 26.700 -7.261 1.00 0.00 C ATOM 335 CD1 PHE A 24 -1.082 27.757 -6.667 1.00 0.00 C ATOM 336 CD2 PHE A 24 -1.472 26.392 -8.583 1.00 0.00 C ATOM 337 CE1 PHE A 24 -0.150 28.492 -7.375 1.00 0.00 C ATOM 338 CE2 PHE A 24 -0.542 27.124 -9.297 1.00 0.00 C ATOM 339 CZ PHE A 24 0.119 28.176 -8.692 1.00 0.00 C ATOM 0 H PHE A 24 -0.368 23.761 -6.280 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.547 25.073 -4.923 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.532 25.545 -7.173 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.256 26.557 -5.768 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.291 28.010 -5.638 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.986 25.571 -9.061 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.367 29.312 -6.899 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.332 26.874 -10.327 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.845 28.750 -9.248 1.00 0.00 H new ATOM 349 N GLY A 25 -2.890 22.726 -4.552 1.00 0.00 N ATOM 350 CA GLY A 25 -3.867 21.825 -3.969 1.00 0.00 C ATOM 351 C GLY A 25 -3.280 20.466 -3.642 1.00 0.00 C ATOM 352 O GLY A 25 -2.117 20.195 -3.943 1.00 0.00 O ATOM 0 H GLY A 25 -1.919 22.433 -4.445 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -4.271 22.271 -3.060 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -4.700 21.701 -4.661 1.00 0.00 H new ATOM 356 N LYS A 26 -4.085 19.609 -3.023 1.00 0.00 N ATOM 357 CA LYS A 26 -3.640 18.271 -2.654 1.00 0.00 C ATOM 358 C LYS A 26 -4.574 17.210 -3.226 1.00 0.00 C ATOM 359 O LYS A 26 -5.776 17.198 -2.960 1.00 0.00 O ATOM 360 CB LYS A 26 -3.570 18.136 -1.131 1.00 0.00 C ATOM 361 CG LYS A 26 -2.521 19.028 -0.489 1.00 0.00 C ATOM 362 CD LYS A 26 -2.504 18.869 1.022 1.00 0.00 C ATOM 363 CE LYS A 26 -1.163 19.283 1.611 1.00 0.00 C ATOM 364 NZ LYS A 26 -0.990 18.781 3.002 1.00 0.00 N ATOM 0 H LYS A 26 -5.050 19.818 -2.766 1.00 0.00 H new ATOM 0 HA LYS A 26 -2.645 18.118 -3.072 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.546 18.375 -0.708 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -3.357 17.098 -0.876 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -1.538 18.784 -0.893 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -2.721 20.069 -0.744 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.298 19.473 1.461 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.712 17.831 1.282 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.357 18.901 0.984 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -1.084 20.370 1.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.065 19.084 3.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.744 19.166 3.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -1.040 17.742 3.005 1.00 0.00 H new ATOM 378 N PRO A 27 -4.011 16.295 -4.030 1.00 0.00 N ATOM 379 CA PRO A 27 -4.776 15.212 -4.654 1.00 0.00 C ATOM 380 C PRO A 27 -5.245 14.174 -3.640 1.00 0.00 C ATOM 381 O PRO A 27 -4.812 14.178 -2.488 1.00 0.00 O ATOM 382 CB PRO A 27 -3.775 14.589 -5.632 1.00 0.00 C ATOM 383 CG PRO A 27 -2.438 14.910 -5.060 1.00 0.00 C ATOM 384 CD PRO A 27 -2.584 16.248 -4.390 1.00 0.00 C ATOM 0 HA PRO A 27 -5.687 15.577 -5.129 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.922 13.512 -5.716 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.888 15.005 -6.633 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.126 14.148 -4.346 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.678 14.945 -5.841 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.945 16.329 -3.511 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.311 17.064 -5.059 1.00 0.00 H new ATOM 392 N ASP A 28 -6.134 13.288 -4.076 1.00 0.00 N ATOM 393 CA ASP A 28 -6.661 12.243 -3.206 1.00 0.00 C ATOM 394 C ASP A 28 -6.023 10.895 -3.526 1.00 0.00 C ATOM 395 O ASP A 28 -6.414 10.203 -4.466 1.00 0.00 O ATOM 396 CB ASP A 28 -8.181 12.149 -3.351 1.00 0.00 C ATOM 397 CG ASP A 28 -8.866 13.487 -3.153 1.00 0.00 C ATOM 398 OD1 ASP A 28 -8.547 14.433 -3.902 1.00 0.00 O ATOM 399 OD2 ASP A 28 -9.720 13.588 -2.247 1.00 0.00 O ATOM 0 H ASP A 28 -6.505 13.273 -5.026 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.417 12.504 -2.176 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.425 11.762 -4.340 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.569 11.435 -2.625 1.00 0.00 H new ATOM 404 N PRO A 29 -5.014 10.513 -2.728 1.00 0.00 N ATOM 405 CA PRO A 29 -4.299 9.246 -2.907 1.00 0.00 C ATOM 406 C PRO A 29 -5.163 8.039 -2.558 1.00 0.00 C ATOM 407 O PRO A 29 -6.024 8.113 -1.681 1.00 0.00 O ATOM 408 CB PRO A 29 -3.124 9.362 -1.934 1.00 0.00 C ATOM 409 CG PRO A 29 -3.590 10.314 -0.888 1.00 0.00 C ATOM 410 CD PRO A 29 -4.495 11.289 -1.589 1.00 0.00 C ATOM 0 HA PRO A 29 -3.998 9.090 -3.943 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -2.870 8.394 -1.503 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.230 9.732 -2.436 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -4.121 9.791 -0.093 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.748 10.827 -0.424 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -5.298 11.632 -0.937 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.953 12.175 -1.920 1.00 0.00 H new ATOM 418 N ILE A 30 -4.927 6.929 -3.249 1.00 0.00 N ATOM 419 CA ILE A 30 -5.683 5.706 -3.011 1.00 0.00 C ATOM 420 C ILE A 30 -4.893 4.477 -3.449 1.00 0.00 C ATOM 421 O ILE A 30 -4.434 4.395 -4.588 1.00 0.00 O ATOM 422 CB ILE A 30 -7.033 5.725 -3.750 1.00 0.00 C ATOM 423 CG1 ILE A 30 -7.812 4.439 -3.469 1.00 0.00 C ATOM 424 CG2 ILE A 30 -6.816 5.902 -5.246 1.00 0.00 C ATOM 425 CD1 ILE A 30 -9.304 4.576 -3.682 1.00 0.00 C ATOM 0 H ILE A 30 -4.218 6.852 -3.978 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.867 5.653 -1.938 1.00 0.00 H new ATOM 0 HB ILE A 30 -7.618 6.569 -3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -7.433 3.646 -4.114 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -7.627 4.129 -2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.780 5.913 -5.755 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.298 6.843 -5.430 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.215 5.076 -5.627 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.791 3.626 -3.464 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.697 5.346 -3.018 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.500 4.855 -4.717 1.00 0.00 H new ATOM 437 N VAL A 31 -4.740 3.522 -2.537 1.00 0.00 N ATOM 438 CA VAL A 31 -4.008 2.296 -2.830 1.00 0.00 C ATOM 439 C VAL A 31 -4.880 1.305 -3.592 1.00 0.00 C ATOM 440 O VAL A 31 -6.016 1.033 -3.203 1.00 0.00 O ATOM 441 CB VAL A 31 -3.497 1.626 -1.540 1.00 0.00 C ATOM 442 CG1 VAL A 31 -2.651 0.406 -1.872 1.00 0.00 C ATOM 443 CG2 VAL A 31 -2.708 2.620 -0.701 1.00 0.00 C ATOM 0 H VAL A 31 -5.113 3.574 -1.589 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.155 2.576 -3.448 1.00 0.00 H new ATOM 0 HB VAL A 31 -4.356 1.295 -0.957 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.299 -0.055 -0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.252 -0.312 -2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.796 0.710 -2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.354 2.130 0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.854 2.983 -1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.349 3.460 -0.434 1.00 0.00 H new ATOM 453 N SER A 32 -4.341 0.766 -4.682 1.00 0.00 N ATOM 454 CA SER A 32 -5.071 -0.193 -5.502 1.00 0.00 C ATOM 455 C SER A 32 -4.263 -1.474 -5.689 1.00 0.00 C ATOM 456 O SER A 32 -3.332 -1.522 -6.493 1.00 0.00 O ATOM 457 CB SER A 32 -5.403 0.418 -6.865 1.00 0.00 C ATOM 458 OG SER A 32 -6.124 1.629 -6.719 1.00 0.00 O ATOM 0 H SER A 32 -3.401 0.978 -5.017 1.00 0.00 H new ATOM 0 HA SER A 32 -5.999 -0.442 -4.987 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.482 0.604 -7.418 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.989 -0.290 -7.451 1.00 0.00 H new ATOM 0 HG SER A 32 -6.322 2.000 -7.604 1.00 0.00 H new ATOM 464 N VAL A 33 -4.626 -2.510 -4.939 1.00 0.00 N ATOM 465 CA VAL A 33 -3.937 -3.792 -5.022 1.00 0.00 C ATOM 466 C VAL A 33 -4.625 -4.723 -6.014 1.00 0.00 C ATOM 467 O VAL A 33 -5.852 -4.813 -6.047 1.00 0.00 O ATOM 468 CB VAL A 33 -3.871 -4.483 -3.647 1.00 0.00 C ATOM 469 CG1 VAL A 33 -3.078 -5.778 -3.738 1.00 0.00 C ATOM 470 CG2 VAL A 33 -3.265 -3.549 -2.610 1.00 0.00 C ATOM 0 H VAL A 33 -5.393 -2.486 -4.267 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.924 -3.585 -5.366 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.886 -4.727 -3.333 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.042 -6.252 -2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -3.559 -6.450 -4.449 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -2.064 -5.561 -4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.226 -4.053 -1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.256 -3.272 -2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.878 -2.652 -2.526 1.00 0.00 H new ATOM 480 N ILE A 34 -3.826 -5.413 -6.821 1.00 0.00 N ATOM 481 CA ILE A 34 -4.358 -6.338 -7.813 1.00 0.00 C ATOM 482 C ILE A 34 -3.707 -7.712 -7.689 1.00 0.00 C ATOM 483 O ILE A 34 -2.484 -7.840 -7.762 1.00 0.00 O ATOM 484 CB ILE A 34 -4.148 -5.810 -9.245 1.00 0.00 C ATOM 485 CG1 ILE A 34 -5.025 -4.581 -9.492 1.00 0.00 C ATOM 486 CG2 ILE A 34 -4.455 -6.900 -10.261 1.00 0.00 C ATOM 487 CD1 ILE A 34 -4.364 -3.279 -9.100 1.00 0.00 C ATOM 0 H ILE A 34 -2.808 -5.349 -6.807 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.427 -6.427 -7.620 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.104 -5.517 -9.360 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.291 -4.541 -10.548 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -5.955 -4.690 -8.933 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.302 -6.512 -11.268 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.792 -7.749 -10.095 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.491 -7.221 -10.149 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.043 -2.451 -9.303 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.123 -3.299 -8.037 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.449 -3.147 -9.677 1.00 0.00 H new ATOM 499 N PHE A 35 -4.532 -8.737 -7.503 1.00 0.00 N ATOM 500 CA PHE A 35 -4.036 -10.102 -7.370 1.00 0.00 C ATOM 501 C PHE A 35 -5.105 -11.111 -7.780 1.00 0.00 C ATOM 502 O PHE A 35 -6.268 -10.992 -7.394 1.00 0.00 O ATOM 503 CB PHE A 35 -3.594 -10.368 -5.929 1.00 0.00 C ATOM 504 CG PHE A 35 -2.819 -11.644 -5.766 1.00 0.00 C ATOM 505 CD1 PHE A 35 -1.476 -11.702 -6.102 1.00 0.00 C ATOM 506 CD2 PHE A 35 -3.434 -12.786 -5.278 1.00 0.00 C ATOM 507 CE1 PHE A 35 -0.761 -12.876 -5.953 1.00 0.00 C ATOM 508 CE2 PHE A 35 -2.724 -13.962 -5.127 1.00 0.00 C ATOM 509 CZ PHE A 35 -1.385 -14.007 -5.464 1.00 0.00 C ATOM 0 H PHE A 35 -5.546 -8.649 -7.441 1.00 0.00 H new ATOM 0 HA PHE A 35 -3.179 -10.217 -8.033 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -2.982 -9.534 -5.585 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -4.475 -10.403 -5.288 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.982 -10.821 -6.484 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -4.480 -12.757 -5.013 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.285 -12.909 -6.219 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -3.215 -14.845 -4.746 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.827 -14.924 -5.345 1.00 0.00 H new ATOM 519 N LYS A 36 -4.702 -12.103 -8.566 1.00 0.00 N ATOM 520 CA LYS A 36 -5.623 -13.134 -9.030 1.00 0.00 C ATOM 521 C LYS A 36 -6.846 -12.512 -9.696 1.00 0.00 C ATOM 522 O LYS A 36 -7.983 -12.868 -9.384 1.00 0.00 O ATOM 523 CB LYS A 36 -6.060 -14.020 -7.861 1.00 0.00 C ATOM 524 CG LYS A 36 -4.939 -14.870 -7.289 1.00 0.00 C ATOM 525 CD LYS A 36 -4.849 -16.216 -7.988 1.00 0.00 C ATOM 526 CE LYS A 36 -3.425 -16.752 -7.983 1.00 0.00 C ATOM 527 NZ LYS A 36 -3.211 -17.770 -9.049 1.00 0.00 N ATOM 0 H LYS A 36 -3.743 -12.215 -8.895 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.103 -13.746 -9.767 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -6.466 -13.389 -7.070 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.867 -14.673 -8.193 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.991 -14.341 -7.392 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -5.105 -15.023 -6.223 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.509 -16.929 -7.494 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.198 -16.118 -9.016 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.726 -15.927 -8.123 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.207 -17.193 -7.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.234 -18.123 -9.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.872 -18.561 -8.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.378 -17.338 -9.980 1.00 0.00 H new ATOM 541 N ASP A 37 -6.605 -11.583 -10.614 1.00 0.00 N ATOM 542 CA ASP A 37 -7.688 -10.913 -11.326 1.00 0.00 C ATOM 543 C ASP A 37 -8.689 -10.308 -10.347 1.00 0.00 C ATOM 544 O ASP A 37 -9.879 -10.208 -10.645 1.00 0.00 O ATOM 545 CB ASP A 37 -8.398 -11.895 -12.259 1.00 0.00 C ATOM 546 CG ASP A 37 -7.452 -12.531 -13.259 1.00 0.00 C ATOM 547 OD1 ASP A 37 -7.257 -11.947 -14.346 1.00 0.00 O ATOM 548 OD2 ASP A 37 -6.906 -13.612 -12.954 1.00 0.00 O ATOM 0 H ASP A 37 -5.670 -11.276 -10.883 1.00 0.00 H new ATOM 0 HA ASP A 37 -7.256 -10.108 -11.920 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -8.874 -12.676 -11.666 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.191 -11.374 -12.795 1.00 0.00 H new ATOM 553 N GLU A 38 -8.198 -9.907 -9.179 1.00 0.00 N ATOM 554 CA GLU A 38 -9.051 -9.313 -8.156 1.00 0.00 C ATOM 555 C GLU A 38 -8.552 -7.924 -7.769 1.00 0.00 C ATOM 556 O GLU A 38 -7.588 -7.786 -7.016 1.00 0.00 O ATOM 557 CB GLU A 38 -9.102 -10.212 -6.918 1.00 0.00 C ATOM 558 CG GLU A 38 -10.375 -10.054 -6.103 1.00 0.00 C ATOM 559 CD GLU A 38 -11.610 -10.508 -6.856 1.00 0.00 C ATOM 560 OE1 GLU A 38 -11.509 -11.485 -7.628 1.00 0.00 O ATOM 561 OE2 GLU A 38 -12.678 -9.887 -6.673 1.00 0.00 O ATOM 0 H GLU A 38 -7.215 -9.982 -8.917 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.055 -9.217 -8.569 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.007 -11.252 -7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.244 -9.991 -6.283 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.285 -10.628 -5.181 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.492 -9.009 -5.818 1.00 0.00 H new ATOM 568 N LYS A 39 -9.214 -6.897 -8.291 1.00 0.00 N ATOM 569 CA LYS A 39 -8.840 -5.518 -8.002 1.00 0.00 C ATOM 570 C LYS A 39 -9.459 -5.050 -6.689 1.00 0.00 C ATOM 571 O LYS A 39 -10.681 -5.002 -6.549 1.00 0.00 O ATOM 572 CB LYS A 39 -9.281 -4.598 -9.142 1.00 0.00 C ATOM 573 CG LYS A 39 -8.582 -3.250 -9.141 1.00 0.00 C ATOM 574 CD LYS A 39 -8.725 -2.547 -10.481 1.00 0.00 C ATOM 575 CE LYS A 39 -7.693 -3.042 -11.483 1.00 0.00 C ATOM 576 NZ LYS A 39 -8.156 -4.264 -12.197 1.00 0.00 N ATOM 0 H LYS A 39 -10.013 -6.994 -8.917 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.755 -5.475 -7.908 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.091 -5.095 -10.093 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.357 -4.440 -9.074 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.000 -2.623 -8.354 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.525 -3.387 -8.912 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.727 -2.715 -10.876 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.613 -1.472 -10.343 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -7.484 -2.255 -12.208 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -6.758 -3.256 -10.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.912 -4.190 -13.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -7.692 -5.101 -11.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -9.187 -4.356 -12.096 1.00 0.00 H new ATOM 590 N LYS A 40 -8.608 -4.705 -5.729 1.00 0.00 N ATOM 591 CA LYS A 40 -9.071 -4.237 -4.427 1.00 0.00 C ATOM 592 C LYS A 40 -8.308 -2.989 -3.994 1.00 0.00 C ATOM 593 O LYS A 40 -7.078 -2.992 -3.929 1.00 0.00 O ATOM 594 CB LYS A 40 -8.905 -5.339 -3.378 1.00 0.00 C ATOM 595 CG LYS A 40 -9.716 -6.589 -3.675 1.00 0.00 C ATOM 596 CD LYS A 40 -9.585 -7.616 -2.562 1.00 0.00 C ATOM 597 CE LYS A 40 -9.791 -9.030 -3.083 1.00 0.00 C ATOM 598 NZ LYS A 40 -11.221 -9.439 -3.025 1.00 0.00 N ATOM 0 H LYS A 40 -7.593 -4.741 -5.828 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.127 -3.983 -4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.851 -5.608 -3.309 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.199 -4.949 -2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -10.765 -6.321 -3.803 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.381 -7.026 -4.616 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.599 -7.535 -2.105 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.316 -7.404 -1.782 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.437 -9.093 -4.112 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.190 -9.725 -2.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.305 -10.445 -3.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.586 -9.290 -2.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -11.773 -8.868 -3.696 1.00 0.00 H new ATOM 612 N LYS A 41 -9.045 -1.924 -3.699 1.00 0.00 N ATOM 613 CA LYS A 41 -8.438 -0.669 -3.269 1.00 0.00 C ATOM 614 C LYS A 41 -8.972 -0.247 -1.904 1.00 0.00 C ATOM 615 O LYS A 41 -10.053 -0.667 -1.491 1.00 0.00 O ATOM 616 CB LYS A 41 -8.710 0.431 -4.298 1.00 0.00 C ATOM 617 CG LYS A 41 -10.162 0.508 -4.737 1.00 0.00 C ATOM 618 CD LYS A 41 -10.359 1.538 -5.836 1.00 0.00 C ATOM 619 CE LYS A 41 -10.167 0.924 -7.215 1.00 0.00 C ATOM 620 NZ LYS A 41 -10.539 1.873 -8.301 1.00 0.00 N ATOM 0 H LYS A 41 -10.064 -1.904 -3.750 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.362 -0.823 -3.187 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.415 1.392 -3.877 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.083 0.261 -5.173 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.488 -0.470 -5.091 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.788 0.763 -3.882 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.360 1.964 -5.762 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.653 2.357 -5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.127 0.622 -7.337 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.772 0.021 -7.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.394 1.418 -9.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.539 2.141 -8.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.944 2.724 -8.238 1.00 0.00 H new ATOM 634 N THR A 42 -8.207 0.589 -1.208 1.00 0.00 N ATOM 635 CA THR A 42 -8.603 1.068 0.110 1.00 0.00 C ATOM 636 C THR A 42 -9.435 2.342 0.005 1.00 0.00 C ATOM 637 O THR A 42 -9.589 2.907 -1.077 1.00 0.00 O ATOM 638 CB THR A 42 -7.376 1.343 1.000 1.00 0.00 C ATOM 639 OG1 THR A 42 -6.633 2.451 0.482 1.00 0.00 O ATOM 640 CG2 THR A 42 -6.480 0.116 1.079 1.00 0.00 C ATOM 0 H THR A 42 -7.310 0.948 -1.536 1.00 0.00 H new ATOM 0 HA THR A 42 -9.204 0.280 0.565 1.00 0.00 H new ATOM 0 HB THR A 42 -7.728 1.581 2.004 1.00 0.00 H new ATOM 0 HG1 THR A 42 -6.255 2.967 1.224 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.620 0.334 1.713 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.041 -0.717 1.502 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.136 -0.148 0.079 1.00 0.00 H new ATOM 648 N LYS A 43 -9.970 2.788 1.136 1.00 0.00 N ATOM 649 CA LYS A 43 -10.785 3.997 1.173 1.00 0.00 C ATOM 650 C LYS A 43 -9.945 5.230 0.857 1.00 0.00 C ATOM 651 O LYS A 43 -8.991 5.543 1.569 1.00 0.00 O ATOM 652 CB LYS A 43 -11.442 4.152 2.546 1.00 0.00 C ATOM 653 CG LYS A 43 -10.456 4.453 3.662 1.00 0.00 C ATOM 654 CD LYS A 43 -11.086 4.259 5.031 1.00 0.00 C ATOM 655 CE LYS A 43 -10.386 5.096 6.090 1.00 0.00 C ATOM 656 NZ LYS A 43 -10.823 4.729 7.465 1.00 0.00 N ATOM 0 H LYS A 43 -9.854 2.330 2.040 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.562 3.905 0.414 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -12.179 4.953 2.498 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.982 3.236 2.787 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.586 3.803 3.565 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.099 5.479 3.567 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -12.141 4.531 4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.039 3.206 5.308 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.308 4.963 6.004 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.592 6.152 5.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -10.323 5.322 8.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -11.848 4.880 7.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -10.604 3.728 7.643 1.00 0.00 H new ATOM 670 N LYS A 44 -10.306 5.928 -0.215 1.00 0.00 N ATOM 671 CA LYS A 44 -9.588 7.129 -0.624 1.00 0.00 C ATOM 672 C LYS A 44 -9.375 8.066 0.560 1.00 0.00 C ATOM 673 O LYS A 44 -10.026 7.931 1.597 1.00 0.00 O ATOM 674 CB LYS A 44 -10.356 7.855 -1.731 1.00 0.00 C ATOM 675 CG LYS A 44 -11.510 8.698 -1.218 1.00 0.00 C ATOM 676 CD LYS A 44 -12.056 9.613 -2.301 1.00 0.00 C ATOM 677 CE LYS A 44 -13.539 9.889 -2.102 1.00 0.00 C ATOM 678 NZ LYS A 44 -13.794 10.689 -0.872 1.00 0.00 N ATOM 0 H LYS A 44 -11.092 5.682 -0.816 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.613 6.827 -1.005 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -9.666 8.495 -2.281 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.740 7.119 -2.438 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.305 8.046 -0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.176 9.295 -0.370 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.506 10.554 -2.295 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.898 9.157 -3.278 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.929 10.422 -2.969 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.079 8.944 -2.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.816 10.856 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.445 10.169 -0.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.300 11.601 -0.942 1.00 0.00 H new ATOM 692 N VAL A 45 -8.461 9.017 0.400 1.00 0.00 N ATOM 693 CA VAL A 45 -8.165 9.979 1.455 1.00 0.00 C ATOM 694 C VAL A 45 -8.269 11.410 0.939 1.00 0.00 C ATOM 695 O VAL A 45 -7.646 11.767 -0.061 1.00 0.00 O ATOM 696 CB VAL A 45 -6.757 9.756 2.038 1.00 0.00 C ATOM 697 CG1 VAL A 45 -6.392 10.879 2.997 1.00 0.00 C ATOM 698 CG2 VAL A 45 -6.675 8.405 2.731 1.00 0.00 C ATOM 0 H VAL A 45 -7.912 9.142 -0.451 1.00 0.00 H new ATOM 0 HA VAL A 45 -8.904 9.825 2.241 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.038 9.762 1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.394 10.704 3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -6.408 11.831 2.466 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -7.112 10.908 3.815 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.673 8.264 3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.403 8.367 3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.890 7.614 2.013 1.00 0.00 H new ATOM 708 N ASP A 46 -9.060 12.225 1.629 1.00 0.00 N ATOM 709 CA ASP A 46 -9.245 13.619 1.242 1.00 0.00 C ATOM 710 C ASP A 46 -7.900 14.307 1.029 1.00 0.00 C ATOM 711 O ASP A 46 -6.850 13.753 1.351 1.00 0.00 O ATOM 712 CB ASP A 46 -10.049 14.364 2.309 1.00 0.00 C ATOM 713 CG ASP A 46 -11.544 14.165 2.151 1.00 0.00 C ATOM 714 OD1 ASP A 46 -11.986 13.852 1.025 1.00 0.00 O ATOM 715 OD2 ASP A 46 -12.272 14.321 3.153 1.00 0.00 O ATOM 0 H ASP A 46 -9.583 11.944 2.459 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.796 13.639 0.302 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.742 14.021 3.297 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.819 15.428 2.256 1.00 0.00 H new ATOM 720 N ASN A 47 -7.941 15.517 0.482 1.00 0.00 N ATOM 721 CA ASN A 47 -6.725 16.281 0.223 1.00 0.00 C ATOM 722 C ASN A 47 -5.716 16.094 1.352 1.00 0.00 C ATOM 723 O ASN A 47 -5.821 16.726 2.403 1.00 0.00 O ATOM 724 CB ASN A 47 -7.055 17.766 0.060 1.00 0.00 C ATOM 725 CG ASN A 47 -8.260 18.184 0.880 1.00 0.00 C ATOM 726 OD1 ASN A 47 -9.400 18.085 0.425 1.00 0.00 O ATOM 727 ND2 ASN A 47 -8.012 18.655 2.097 1.00 0.00 N ATOM 0 H ASN A 47 -8.802 15.990 0.209 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.283 15.911 -0.702 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.192 18.362 0.358 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.243 17.980 -0.992 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.783 18.952 2.696 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -7.051 18.719 2.433 1.00 0.00 H new ATOM 734 N GLU A 48 -4.738 15.223 1.126 1.00 0.00 N ATOM 735 CA GLU A 48 -3.709 14.953 2.124 1.00 0.00 C ATOM 736 C GLU A 48 -2.501 14.271 1.490 1.00 0.00 C ATOM 737 O GLU A 48 -2.640 13.291 0.757 1.00 0.00 O ATOM 738 CB GLU A 48 -4.273 14.078 3.245 1.00 0.00 C ATOM 739 CG GLU A 48 -3.267 13.770 4.342 1.00 0.00 C ATOM 740 CD GLU A 48 -2.816 15.013 5.085 1.00 0.00 C ATOM 741 OE1 GLU A 48 -3.643 15.602 5.812 1.00 0.00 O ATOM 742 OE2 GLU A 48 -1.636 15.395 4.939 1.00 0.00 O ATOM 0 H GLU A 48 -4.636 14.692 0.261 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.387 15.906 2.543 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.136 14.578 3.685 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.631 13.141 2.818 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.710 13.069 5.049 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.398 13.277 3.905 1.00 0.00 H new ATOM 749 N LEU A 49 -1.315 14.796 1.776 1.00 0.00 N ATOM 750 CA LEU A 49 -0.080 14.239 1.234 1.00 0.00 C ATOM 751 C LEU A 49 0.255 12.908 1.900 1.00 0.00 C ATOM 752 O LEU A 49 0.575 11.929 1.227 1.00 0.00 O ATOM 753 CB LEU A 49 1.075 15.223 1.427 1.00 0.00 C ATOM 754 CG LEU A 49 1.315 16.207 0.281 1.00 0.00 C ATOM 755 CD1 LEU A 49 -0.007 16.693 -0.292 1.00 0.00 C ATOM 756 CD2 LEU A 49 2.156 17.383 0.756 1.00 0.00 C ATOM 0 H LEU A 49 -1.182 15.607 2.380 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.226 14.065 0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.892 15.794 2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.990 14.652 1.587 1.00 0.00 H new ATOM 0 HG LEU A 49 1.861 15.690 -0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.184 17.392 -1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.574 15.842 -0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.580 17.193 0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.317 18.073 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.636 17.900 1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.118 17.020 1.118 1.00 0.00 H new ATOM 768 N ASN A 50 0.177 12.880 3.227 1.00 0.00 N ATOM 769 CA ASN A 50 0.471 11.668 3.984 1.00 0.00 C ATOM 770 C ASN A 50 -0.807 11.058 4.551 1.00 0.00 C ATOM 771 O ASN A 50 -1.142 11.234 5.723 1.00 0.00 O ATOM 772 CB ASN A 50 1.450 11.976 5.119 1.00 0.00 C ATOM 773 CG ASN A 50 2.694 12.692 4.631 1.00 0.00 C ATOM 774 OD1 ASN A 50 3.071 12.580 3.464 1.00 0.00 O ATOM 775 ND2 ASN A 50 3.339 13.433 5.525 1.00 0.00 N ATOM 0 H ASN A 50 -0.087 13.682 3.800 1.00 0.00 H new ATOM 0 HA ASN A 50 0.927 10.947 3.306 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.951 12.590 5.869 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.738 11.046 5.609 1.00 0.00 H new ATOM 0 HD21 ASN A 50 4.183 13.938 5.255 1.00 0.00 H new ATOM 0 HD22 ASN A 50 2.990 13.497 6.481 1.00 0.00 H new ATOM 782 N PRO A 51 -1.539 10.322 3.702 1.00 0.00 N ATOM 783 CA PRO A 51 -2.791 9.670 4.096 1.00 0.00 C ATOM 784 C PRO A 51 -2.562 8.509 5.058 1.00 0.00 C ATOM 785 O PRO A 51 -1.455 7.981 5.157 1.00 0.00 O ATOM 786 CB PRO A 51 -3.359 9.160 2.769 1.00 0.00 C ATOM 787 CG PRO A 51 -2.169 8.993 1.887 1.00 0.00 C ATOM 788 CD PRO A 51 -1.200 10.070 2.291 1.00 0.00 C ATOM 0 HA PRO A 51 -3.456 10.352 4.626 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.889 8.217 2.902 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -4.070 9.868 2.344 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.727 8.004 2.011 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.445 9.090 0.837 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -0.166 9.743 2.178 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -1.319 10.967 1.683 1.00 0.00 H new ATOM 796 N VAL A 52 -3.617 8.116 5.766 1.00 0.00 N ATOM 797 CA VAL A 52 -3.531 7.016 6.719 1.00 0.00 C ATOM 798 C VAL A 52 -4.756 6.114 6.629 1.00 0.00 C ATOM 799 O VAL A 52 -5.842 6.477 7.081 1.00 0.00 O ATOM 800 CB VAL A 52 -3.394 7.535 8.163 1.00 0.00 C ATOM 801 CG1 VAL A 52 -3.421 6.379 9.151 1.00 0.00 C ATOM 802 CG2 VAL A 52 -2.119 8.350 8.318 1.00 0.00 C ATOM 0 H VAL A 52 -4.541 8.543 5.697 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.641 6.442 6.461 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.242 8.185 8.378 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.323 6.765 10.166 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.365 5.842 9.057 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.595 5.700 8.940 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.039 8.709 9.344 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.257 7.725 8.083 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.146 9.201 7.637 1.00 0.00 H new ATOM 812 N TRP A 53 -4.573 4.936 6.043 1.00 0.00 N ATOM 813 CA TRP A 53 -5.665 3.980 5.893 1.00 0.00 C ATOM 814 C TRP A 53 -5.709 3.016 7.074 1.00 0.00 C ATOM 815 O TRP A 53 -6.739 2.874 7.732 1.00 0.00 O ATOM 816 CB TRP A 53 -5.511 3.199 4.587 1.00 0.00 C ATOM 817 CG TRP A 53 -5.413 4.078 3.378 1.00 0.00 C ATOM 818 CD1 TRP A 53 -6.448 4.560 2.628 1.00 0.00 C ATOM 819 CD2 TRP A 53 -4.214 4.579 2.777 1.00 0.00 C ATOM 820 NE1 TRP A 53 -5.965 5.329 1.598 1.00 0.00 N ATOM 821 CE2 TRP A 53 -4.597 5.358 1.667 1.00 0.00 C ATOM 822 CE3 TRP A 53 -2.854 4.447 3.069 1.00 0.00 C ATOM 823 CZ2 TRP A 53 -3.669 5.999 0.852 1.00 0.00 C ATOM 824 CZ3 TRP A 53 -1.933 5.084 2.258 1.00 0.00 C ATOM 825 CH2 TRP A 53 -2.344 5.852 1.161 1.00 0.00 C ATOM 0 H TRP A 53 -3.680 4.620 5.664 1.00 0.00 H new ATOM 0 HA TRP A 53 -6.602 4.537 5.866 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.619 2.576 4.648 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.362 2.527 4.471 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.493 4.365 2.817 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -6.533 5.802 0.895 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -2.528 3.858 3.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -3.983 6.592 0.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -0.879 4.988 2.474 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -1.600 6.338 0.547 1.00 0.00 H new ATOM 836 N ASN A 54 -4.586 2.355 7.336 1.00 0.00 N ATOM 837 CA ASN A 54 -4.498 1.404 8.438 1.00 0.00 C ATOM 838 C ASN A 54 -5.575 0.331 8.317 1.00 0.00 C ATOM 839 O ASN A 54 -6.094 -0.157 9.321 1.00 0.00 O ATOM 840 CB ASN A 54 -4.634 2.130 9.778 1.00 0.00 C ATOM 841 CG ASN A 54 -3.841 1.459 10.883 1.00 0.00 C ATOM 842 OD1 ASN A 54 -4.086 0.302 11.223 1.00 0.00 O ATOM 843 ND2 ASN A 54 -2.884 2.185 11.448 1.00 0.00 N ATOM 0 H ASN A 54 -3.724 2.461 6.800 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.522 0.921 8.392 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -4.296 3.160 9.666 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -5.686 2.169 10.062 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -2.317 1.787 12.196 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.716 3.141 11.134 1.00 0.00 H new ATOM 850 N GLU A 55 -5.905 -0.033 7.082 1.00 0.00 N ATOM 851 CA GLU A 55 -6.920 -1.049 6.830 1.00 0.00 C ATOM 852 C GLU A 55 -6.276 -2.406 6.559 1.00 0.00 C ATOM 853 O GLU A 55 -5.055 -2.550 6.625 1.00 0.00 O ATOM 854 CB GLU A 55 -7.798 -0.642 5.645 1.00 0.00 C ATOM 855 CG GLU A 55 -7.172 -0.942 4.293 1.00 0.00 C ATOM 856 CD GLU A 55 -5.687 -0.638 4.257 1.00 0.00 C ATOM 857 OE1 GLU A 55 -5.311 0.520 4.536 1.00 0.00 O ATOM 858 OE2 GLU A 55 -4.901 -1.558 3.950 1.00 0.00 O ATOM 0 H GLU A 55 -5.484 0.361 6.240 1.00 0.00 H new ATOM 0 HA GLU A 55 -7.542 -1.133 7.721 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.754 -1.161 5.717 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.009 0.425 5.710 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -7.330 -1.992 4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.678 -0.357 3.525 1.00 0.00 H new ATOM 865 N ILE A 56 -7.107 -3.397 6.254 1.00 0.00 N ATOM 866 CA ILE A 56 -6.619 -4.742 5.972 1.00 0.00 C ATOM 867 C ILE A 56 -7.341 -5.348 4.773 1.00 0.00 C ATOM 868 O ILE A 56 -8.570 -5.313 4.691 1.00 0.00 O ATOM 869 CB ILE A 56 -6.796 -5.671 7.187 1.00 0.00 C ATOM 870 CG1 ILE A 56 -6.307 -4.979 8.461 1.00 0.00 C ATOM 871 CG2 ILE A 56 -6.049 -6.978 6.967 1.00 0.00 C ATOM 872 CD1 ILE A 56 -6.797 -5.638 9.732 1.00 0.00 C ATOM 0 H ILE A 56 -8.120 -3.294 6.196 1.00 0.00 H new ATOM 0 HA ILE A 56 -5.557 -4.652 5.746 1.00 0.00 H new ATOM 0 HB ILE A 56 -7.856 -5.896 7.303 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -5.217 -4.968 8.464 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -6.636 -3.940 8.450 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.183 -7.624 7.834 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -6.440 -7.476 6.080 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -4.988 -6.772 6.829 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.412 -5.095 10.595 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.887 -5.625 9.752 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -6.446 -6.669 9.766 1.00 0.00 H new ATOM 884 N LEU A 57 -6.570 -5.906 3.846 1.00 0.00 N ATOM 885 CA LEU A 57 -7.136 -6.522 2.651 1.00 0.00 C ATOM 886 C LEU A 57 -7.035 -8.043 2.723 1.00 0.00 C ATOM 887 O LEU A 57 -6.213 -8.585 3.461 1.00 0.00 O ATOM 888 CB LEU A 57 -6.418 -6.011 1.400 1.00 0.00 C ATOM 889 CG LEU A 57 -6.484 -4.503 1.158 1.00 0.00 C ATOM 890 CD1 LEU A 57 -5.306 -4.046 0.313 1.00 0.00 C ATOM 891 CD2 LEU A 57 -7.799 -4.127 0.490 1.00 0.00 C ATOM 0 H LEU A 57 -5.552 -5.945 3.899 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.189 -6.248 2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.370 -6.303 1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -6.839 -6.517 0.531 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.431 -3.997 2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.370 -2.970 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.375 -4.281 0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.327 -4.559 -0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.829 -3.050 0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.882 -4.643 -0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.630 -4.419 1.132 1.00 0.00 H new ATOM 903 N GLU A 58 -7.875 -8.724 1.950 1.00 0.00 N ATOM 904 CA GLU A 58 -7.878 -10.182 1.926 1.00 0.00 C ATOM 905 C GLU A 58 -8.164 -10.702 0.520 1.00 0.00 C ATOM 906 O GLU A 58 -9.087 -10.240 -0.150 1.00 0.00 O ATOM 907 CB GLU A 58 -8.920 -10.728 2.905 1.00 0.00 C ATOM 908 CG GLU A 58 -8.891 -10.051 4.265 1.00 0.00 C ATOM 909 CD GLU A 58 -10.142 -10.320 5.078 1.00 0.00 C ATOM 910 OE1 GLU A 58 -11.205 -9.764 4.731 1.00 0.00 O ATOM 911 OE2 GLU A 58 -10.059 -11.087 6.060 1.00 0.00 O ATOM 0 H GLU A 58 -8.561 -8.290 1.333 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.889 -10.527 2.229 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.912 -10.609 2.470 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.757 -11.798 3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.020 -10.398 4.821 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.775 -8.976 4.129 1.00 0.00 H new ATOM 918 N PHE A 59 -7.364 -11.668 0.079 1.00 0.00 N ATOM 919 CA PHE A 59 -7.528 -12.251 -1.247 1.00 0.00 C ATOM 920 C PHE A 59 -7.853 -13.738 -1.151 1.00 0.00 C ATOM 921 O PHE A 59 -7.423 -14.420 -0.220 1.00 0.00 O ATOM 922 CB PHE A 59 -6.259 -12.047 -2.078 1.00 0.00 C ATOM 923 CG PHE A 59 -6.097 -10.645 -2.592 1.00 0.00 C ATOM 924 CD1 PHE A 59 -5.640 -9.637 -1.759 1.00 0.00 C ATOM 925 CD2 PHE A 59 -6.403 -10.336 -3.907 1.00 0.00 C ATOM 926 CE1 PHE A 59 -5.490 -8.345 -2.229 1.00 0.00 C ATOM 927 CE2 PHE A 59 -6.254 -9.047 -4.383 1.00 0.00 C ATOM 928 CZ PHE A 59 -5.798 -8.050 -3.542 1.00 0.00 C ATOM 0 H PHE A 59 -6.596 -12.063 0.621 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.360 -11.746 -1.738 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -5.391 -12.305 -1.471 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.273 -12.736 -2.923 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.398 -9.863 -0.731 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.762 -11.111 -4.568 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.132 -7.568 -1.570 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -6.494 -8.819 -5.411 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.683 -7.042 -3.911 1.00 0.00 H new ATOM 938 N ASP A 60 -8.616 -14.235 -2.119 1.00 0.00 N ATOM 939 CA ASP A 60 -9.000 -15.641 -2.144 1.00 0.00 C ATOM 940 C ASP A 60 -7.996 -16.464 -2.946 1.00 0.00 C ATOM 941 O ASP A 60 -7.804 -16.236 -4.142 1.00 0.00 O ATOM 942 CB ASP A 60 -10.400 -15.800 -2.740 1.00 0.00 C ATOM 943 CG ASP A 60 -10.371 -15.974 -4.246 1.00 0.00 C ATOM 944 OD1 ASP A 60 -9.828 -15.086 -4.936 1.00 0.00 O ATOM 945 OD2 ASP A 60 -10.894 -16.998 -4.735 1.00 0.00 O ATOM 0 H ASP A 60 -8.981 -13.684 -2.896 1.00 0.00 H new ATOM 0 HA ASP A 60 -9.007 -16.008 -1.118 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -10.889 -16.662 -2.287 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -11.000 -14.925 -2.490 1.00 0.00 H new ATOM 950 N LEU A 61 -7.357 -17.420 -2.282 1.00 0.00 N ATOM 951 CA LEU A 61 -6.371 -18.277 -2.932 1.00 0.00 C ATOM 952 C LEU A 61 -7.032 -19.522 -3.514 1.00 0.00 C ATOM 953 O LEU A 61 -6.549 -20.094 -4.492 1.00 0.00 O ATOM 954 CB LEU A 61 -5.282 -18.681 -1.937 1.00 0.00 C ATOM 955 CG LEU A 61 -4.372 -17.555 -1.444 1.00 0.00 C ATOM 956 CD1 LEU A 61 -3.254 -18.113 -0.578 1.00 0.00 C ATOM 957 CD2 LEU A 61 -3.800 -16.778 -2.621 1.00 0.00 C ATOM 0 H LEU A 61 -7.504 -17.622 -1.293 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.918 -17.714 -3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.761 -19.140 -1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.660 -19.447 -2.401 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.967 -16.872 -0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.617 -17.297 -0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.682 -18.624 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.660 -18.818 -1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.155 -15.981 -2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.220 -17.450 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.615 -16.346 -3.202 1.00 0.00 H new ATOM 969 N ARG A 62 -8.140 -19.936 -2.908 1.00 0.00 N ATOM 970 CA ARG A 62 -8.868 -21.113 -3.367 1.00 0.00 C ATOM 971 C ARG A 62 -7.958 -22.338 -3.395 1.00 0.00 C ATOM 972 O ARG A 62 -7.997 -23.132 -4.334 1.00 0.00 O ATOM 973 CB ARG A 62 -9.452 -20.867 -4.759 1.00 0.00 C ATOM 974 CG ARG A 62 -10.425 -19.700 -4.813 1.00 0.00 C ATOM 975 CD ARG A 62 -11.846 -20.144 -4.503 1.00 0.00 C ATOM 976 NE ARG A 62 -12.322 -21.154 -5.444 1.00 0.00 N ATOM 977 CZ ARG A 62 -13.499 -21.760 -5.339 1.00 0.00 C ATOM 978 NH1 ARG A 62 -14.316 -21.459 -4.339 1.00 0.00 N ATOM 979 NH2 ARG A 62 -13.862 -22.668 -6.236 1.00 0.00 N ATOM 0 H ARG A 62 -8.553 -19.474 -2.098 1.00 0.00 H new ATOM 0 HA ARG A 62 -9.682 -21.302 -2.667 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.637 -20.682 -5.458 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -9.962 -21.770 -5.095 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -10.118 -18.936 -4.099 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.393 -19.244 -5.802 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -11.888 -20.544 -3.490 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -12.510 -19.280 -4.532 1.00 0.00 H new ATOM 0 HE ARG A 62 -11.717 -21.408 -6.225 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -14.041 -20.761 -3.648 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -15.220 -21.926 -4.260 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -13.237 -22.901 -7.007 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -14.766 -23.133 -6.154 1.00 0.00 H new ATOM 993 N GLY A 63 -7.138 -22.484 -2.358 1.00 0.00 N ATOM 994 CA GLY A 63 -6.230 -23.613 -2.284 1.00 0.00 C ATOM 995 C GLY A 63 -4.968 -23.397 -3.095 1.00 0.00 C ATOM 996 O GLY A 63 -3.988 -24.126 -2.938 1.00 0.00 O ATOM 0 H GLY A 63 -7.087 -21.840 -1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.963 -23.792 -1.243 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.739 -24.508 -2.641 1.00 0.00 H new ATOM 1000 N ILE A 64 -4.992 -22.394 -3.967 1.00 0.00 N ATOM 1001 CA ILE A 64 -3.841 -22.085 -4.806 1.00 0.00 C ATOM 1002 C ILE A 64 -2.761 -21.358 -4.012 1.00 0.00 C ATOM 1003 O ILE A 64 -2.932 -20.214 -3.588 1.00 0.00 O ATOM 1004 CB ILE A 64 -4.243 -21.221 -6.016 1.00 0.00 C ATOM 1005 CG1 ILE A 64 -5.281 -21.951 -6.870 1.00 0.00 C ATOM 1006 CG2 ILE A 64 -3.017 -20.870 -6.847 1.00 0.00 C ATOM 1007 CD1 ILE A 64 -4.744 -23.196 -7.541 1.00 0.00 C ATOM 0 H ILE A 64 -5.795 -21.782 -4.110 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.447 -23.036 -5.164 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.688 -20.295 -5.651 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -6.129 -22.224 -6.242 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.656 -21.269 -7.634 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.317 -20.259 -7.698 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.309 -20.314 -6.233 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.546 -21.785 -7.205 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.534 -23.662 -8.130 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.915 -22.928 -8.195 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -4.396 -23.897 -6.782 1.00 0.00 H new ATOM 1019 N PRO A 65 -1.621 -22.034 -3.808 1.00 0.00 N ATOM 1020 CA PRO A 65 -0.489 -21.470 -3.066 1.00 0.00 C ATOM 1021 C PRO A 65 0.201 -20.344 -3.828 1.00 0.00 C ATOM 1022 O PRO A 65 -0.243 -19.948 -4.907 1.00 0.00 O ATOM 1023 CB PRO A 65 0.457 -22.663 -2.903 1.00 0.00 C ATOM 1024 CG PRO A 65 0.125 -23.567 -4.039 1.00 0.00 C ATOM 1025 CD PRO A 65 -1.348 -23.400 -4.285 1.00 0.00 C ATOM 0 HA PRO A 65 -0.802 -21.024 -2.122 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.500 -22.349 -2.939 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.306 -23.160 -1.945 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.701 -23.306 -4.927 1.00 0.00 H new ATOM 0 HG3 PRO A 65 0.365 -24.602 -3.797 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.594 -23.514 -5.341 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -1.933 -24.141 -3.740 1.00 0.00 H new ATOM 1033 N LEU A 66 1.288 -19.831 -3.261 1.00 0.00 N ATOM 1034 CA LEU A 66 2.040 -18.750 -3.888 1.00 0.00 C ATOM 1035 C LEU A 66 3.289 -19.285 -4.581 1.00 0.00 C ATOM 1036 O LEU A 66 3.913 -20.236 -4.109 1.00 0.00 O ATOM 1037 CB LEU A 66 2.431 -17.702 -2.844 1.00 0.00 C ATOM 1038 CG LEU A 66 1.340 -16.706 -2.452 1.00 0.00 C ATOM 1039 CD1 LEU A 66 1.850 -15.749 -1.385 1.00 0.00 C ATOM 1040 CD2 LEU A 66 0.855 -15.938 -3.672 1.00 0.00 C ATOM 0 H LEU A 66 1.668 -20.146 -2.368 1.00 0.00 H new ATOM 0 HA LEU A 66 1.402 -18.285 -4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.762 -18.221 -1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.287 -17.143 -3.223 1.00 0.00 H new ATOM 0 HG LEU A 66 0.498 -17.262 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 66 1.060 -15.047 -1.118 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.147 -16.314 -0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.709 -15.199 -1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.078 -15.234 -3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.689 -15.393 -4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.449 -16.636 -4.404 1.00 0.00 H new ATOM 1052 N ASP A 67 3.648 -18.668 -5.701 1.00 0.00 N ATOM 1053 CA ASP A 67 4.825 -19.080 -6.457 1.00 0.00 C ATOM 1054 C ASP A 67 5.806 -17.922 -6.610 1.00 0.00 C ATOM 1055 O ASP A 67 5.425 -16.755 -6.510 1.00 0.00 O ATOM 1056 CB ASP A 67 4.415 -19.603 -7.835 1.00 0.00 C ATOM 1057 CG ASP A 67 3.235 -20.553 -7.766 1.00 0.00 C ATOM 1058 OD1 ASP A 67 2.130 -20.102 -7.397 1.00 0.00 O ATOM 1059 OD2 ASP A 67 3.416 -21.747 -8.083 1.00 0.00 O ATOM 0 H ASP A 67 3.141 -17.881 -6.106 1.00 0.00 H new ATOM 0 HA ASP A 67 5.319 -19.880 -5.905 1.00 0.00 H new ATOM 0 HB2 ASP A 67 4.163 -18.761 -8.480 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.262 -20.113 -8.294 1.00 0.00 H new ATOM 1064 N PHE A 68 7.070 -18.252 -6.852 1.00 0.00 N ATOM 1065 CA PHE A 68 8.107 -17.240 -7.016 1.00 0.00 C ATOM 1066 C PHE A 68 7.718 -16.234 -8.096 1.00 0.00 C ATOM 1067 O PHE A 68 8.287 -15.146 -8.180 1.00 0.00 O ATOM 1068 CB PHE A 68 9.441 -17.899 -7.374 1.00 0.00 C ATOM 1069 CG PHE A 68 10.196 -18.410 -6.180 1.00 0.00 C ATOM 1070 CD1 PHE A 68 9.678 -19.434 -5.403 1.00 0.00 C ATOM 1071 CD2 PHE A 68 11.423 -17.866 -5.835 1.00 0.00 C ATOM 1072 CE1 PHE A 68 10.371 -19.905 -4.304 1.00 0.00 C ATOM 1073 CE2 PHE A 68 12.120 -18.334 -4.737 1.00 0.00 C ATOM 1074 CZ PHE A 68 11.593 -19.355 -3.971 1.00 0.00 C ATOM 0 H PHE A 68 7.401 -19.213 -6.939 1.00 0.00 H new ATOM 0 HA PHE A 68 8.215 -16.709 -6.070 1.00 0.00 H new ATOM 0 HB2 PHE A 68 9.256 -18.727 -8.059 1.00 0.00 H new ATOM 0 HB3 PHE A 68 10.062 -17.178 -7.906 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.723 -19.868 -5.659 1.00 0.00 H new ATOM 0 HD2 PHE A 68 11.839 -17.067 -6.431 1.00 0.00 H new ATOM 0 HE1 PHE A 68 9.957 -20.703 -3.706 1.00 0.00 H new ATOM 0 HE2 PHE A 68 13.075 -17.902 -4.479 1.00 0.00 H new ATOM 0 HZ PHE A 68 12.136 -19.723 -3.113 1.00 0.00 H new ATOM 1084 N SER A 69 6.745 -16.607 -8.921 1.00 0.00 N ATOM 1085 CA SER A 69 6.282 -15.740 -9.998 1.00 0.00 C ATOM 1086 C SER A 69 5.143 -14.844 -9.523 1.00 0.00 C ATOM 1087 O SER A 69 4.888 -13.786 -10.100 1.00 0.00 O ATOM 1088 CB SER A 69 5.822 -16.578 -11.194 1.00 0.00 C ATOM 1089 OG SER A 69 5.749 -15.791 -12.370 1.00 0.00 O ATOM 0 H SER A 69 6.262 -17.504 -8.864 1.00 0.00 H new ATOM 0 HA SER A 69 7.115 -15.107 -10.305 1.00 0.00 H new ATOM 0 HB2 SER A 69 6.513 -17.406 -11.349 1.00 0.00 H new ATOM 0 HB3 SER A 69 4.845 -17.013 -10.983 1.00 0.00 H new ATOM 0 HG SER A 69 5.455 -16.349 -13.120 1.00 0.00 H new ATOM 1095 N SER A 70 4.460 -15.275 -8.467 1.00 0.00 N ATOM 1096 CA SER A 70 3.345 -14.514 -7.916 1.00 0.00 C ATOM 1097 C SER A 70 3.839 -13.240 -7.237 1.00 0.00 C ATOM 1098 O SER A 70 4.747 -13.279 -6.406 1.00 0.00 O ATOM 1099 CB SER A 70 2.562 -15.368 -6.916 1.00 0.00 C ATOM 1100 OG SER A 70 2.178 -16.604 -7.492 1.00 0.00 O ATOM 0 H SER A 70 4.659 -16.147 -7.976 1.00 0.00 H new ATOM 0 HA SER A 70 2.687 -14.234 -8.738 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.173 -15.550 -6.032 1.00 0.00 H new ATOM 0 HB3 SER A 70 1.676 -14.826 -6.586 1.00 0.00 H new ATOM 0 HG SER A 70 1.435 -16.987 -6.980 1.00 0.00 H new ATOM 1106 N SER A 71 3.235 -12.112 -7.597 1.00 0.00 N ATOM 1107 CA SER A 71 3.615 -10.825 -7.026 1.00 0.00 C ATOM 1108 C SER A 71 2.396 -9.925 -6.857 1.00 0.00 C ATOM 1109 O SER A 71 1.345 -10.164 -7.452 1.00 0.00 O ATOM 1110 CB SER A 71 4.653 -10.137 -7.914 1.00 0.00 C ATOM 1111 OG SER A 71 5.818 -10.933 -8.050 1.00 0.00 O ATOM 0 H SER A 71 2.480 -12.063 -8.282 1.00 0.00 H new ATOM 0 HA SER A 71 4.050 -11.005 -6.043 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.224 -9.944 -8.897 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.918 -9.170 -7.487 1.00 0.00 H new ATOM 0 HG SER A 71 6.465 -10.471 -8.624 1.00 0.00 H new ATOM 1117 N LEU A 72 2.544 -8.887 -6.041 1.00 0.00 N ATOM 1118 CA LEU A 72 1.455 -7.948 -5.791 1.00 0.00 C ATOM 1119 C LEU A 72 1.673 -6.646 -6.556 1.00 0.00 C ATOM 1120 O LEU A 72 2.808 -6.218 -6.762 1.00 0.00 O ATOM 1121 CB LEU A 72 1.337 -7.660 -4.294 1.00 0.00 C ATOM 1122 CG LEU A 72 -0.008 -7.105 -3.821 1.00 0.00 C ATOM 1123 CD1 LEU A 72 -1.149 -7.986 -4.305 1.00 0.00 C ATOM 1124 CD2 LEU A 72 -0.031 -6.984 -2.305 1.00 0.00 C ATOM 0 H LEU A 72 3.407 -8.674 -5.541 1.00 0.00 H new ATOM 0 HA LEU A 72 0.528 -8.403 -6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.538 -8.583 -3.750 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.117 -6.951 -4.018 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.139 -6.110 -4.247 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.098 -7.576 -3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.145 -8.021 -5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.024 -8.994 -3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.995 -6.588 -1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.123 -7.967 -1.859 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.763 -6.311 -1.982 1.00 0.00 H new ATOM 1136 N GLY A 73 0.577 -6.019 -6.971 1.00 0.00 N ATOM 1137 CA GLY A 73 0.670 -4.771 -7.706 1.00 0.00 C ATOM 1138 C GLY A 73 0.064 -3.606 -6.949 1.00 0.00 C ATOM 1139 O GLY A 73 -1.132 -3.601 -6.658 1.00 0.00 O ATOM 0 H GLY A 73 -0.374 -6.353 -6.812 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.717 -4.556 -7.920 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.164 -4.879 -8.665 1.00 0.00 H new ATOM 1143 N ILE A 74 0.892 -2.618 -6.626 1.00 0.00 N ATOM 1144 CA ILE A 74 0.431 -1.443 -5.897 1.00 0.00 C ATOM 1145 C ILE A 74 0.483 -0.197 -6.775 1.00 0.00 C ATOM 1146 O ILE A 74 1.561 0.306 -7.094 1.00 0.00 O ATOM 1147 CB ILE A 74 1.273 -1.200 -4.631 1.00 0.00 C ATOM 1148 CG1 ILE A 74 1.183 -2.407 -3.694 1.00 0.00 C ATOM 1149 CG2 ILE A 74 0.810 0.064 -3.921 1.00 0.00 C ATOM 1150 CD1 ILE A 74 -0.190 -2.600 -3.088 1.00 0.00 C ATOM 0 H ILE A 74 1.885 -2.608 -6.858 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.601 -1.637 -5.605 1.00 0.00 H new ATOM 0 HB ILE A 74 2.314 -1.067 -4.925 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.458 -3.306 -4.245 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.912 -2.290 -2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.415 0.222 -3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.920 0.918 -4.590 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.237 -0.041 -3.636 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.180 -3.473 -2.435 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.459 -1.717 -2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.921 -2.749 -3.883 1.00 0.00 H new ATOM 1162 N ILE A 75 -0.689 0.298 -7.159 1.00 0.00 N ATOM 1163 CA ILE A 75 -0.777 1.488 -7.997 1.00 0.00 C ATOM 1164 C ILE A 75 -1.547 2.600 -7.293 1.00 0.00 C ATOM 1165 O ILE A 75 -2.762 2.510 -7.111 1.00 0.00 O ATOM 1166 CB ILE A 75 -1.459 1.179 -9.343 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -0.894 -0.110 -9.942 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -1.278 2.342 -10.308 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -1.821 -0.771 -10.938 1.00 0.00 C ATOM 0 H ILE A 75 -1.590 -0.106 -6.904 1.00 0.00 H new ATOM 0 HA ILE A 75 0.245 1.819 -8.184 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.526 1.039 -9.169 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.054 0.112 -10.432 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.680 -0.812 -9.136 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.765 2.109 -11.255 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -1.724 3.241 -9.882 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.215 2.511 -10.479 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.355 -1.679 -11.322 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.761 -1.025 -10.448 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.016 -0.086 -11.764 1.00 0.00 H new ATOM 1181 N VAL A 76 -0.833 3.650 -6.901 1.00 0.00 N ATOM 1182 CA VAL A 76 -1.449 4.782 -6.219 1.00 0.00 C ATOM 1183 C VAL A 76 -1.689 5.939 -7.182 1.00 0.00 C ATOM 1184 O VAL A 76 -0.758 6.439 -7.814 1.00 0.00 O ATOM 1185 CB VAL A 76 -0.578 5.275 -5.049 1.00 0.00 C ATOM 1186 CG1 VAL A 76 -1.232 6.462 -4.359 1.00 0.00 C ATOM 1187 CG2 VAL A 76 -0.325 4.146 -4.061 1.00 0.00 C ATOM 0 H VAL A 76 0.173 3.740 -7.044 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.405 4.433 -5.828 1.00 0.00 H new ATOM 0 HB VAL A 76 0.383 5.601 -5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.602 6.796 -3.535 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.356 7.275 -5.074 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.207 6.166 -3.973 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.292 4.512 -3.241 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.276 3.787 -3.668 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.190 3.329 -4.566 1.00 0.00 H new ATOM 1197 N LYS A 77 -2.944 6.362 -7.290 1.00 0.00 N ATOM 1198 CA LYS A 77 -3.309 7.462 -8.175 1.00 0.00 C ATOM 1199 C LYS A 77 -4.283 8.413 -7.488 1.00 0.00 C ATOM 1200 O LYS A 77 -4.680 8.190 -6.344 1.00 0.00 O ATOM 1201 CB LYS A 77 -3.931 6.921 -9.465 1.00 0.00 C ATOM 1202 CG LYS A 77 -2.981 6.067 -10.287 1.00 0.00 C ATOM 1203 CD LYS A 77 -3.473 5.902 -11.715 1.00 0.00 C ATOM 1204 CE LYS A 77 -4.534 4.817 -11.816 1.00 0.00 C ATOM 1205 NZ LYS A 77 -5.898 5.347 -11.539 1.00 0.00 N ATOM 0 H LYS A 77 -3.727 5.959 -6.775 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.402 8.014 -8.420 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.812 6.330 -9.214 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.272 7.759 -10.073 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.992 6.524 -10.293 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.876 5.087 -9.822 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.882 6.847 -12.072 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.633 5.653 -12.364 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.511 4.378 -12.813 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.305 4.018 -11.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.318 4.826 -10.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.836 6.357 -11.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.494 5.229 -12.383 1.00 0.00 H new ATOM 1219 N ASP A 78 -4.665 9.472 -8.193 1.00 0.00 N ATOM 1220 CA ASP A 78 -5.596 10.456 -7.651 1.00 0.00 C ATOM 1221 C ASP A 78 -7.038 10.071 -7.967 1.00 0.00 C ATOM 1222 O ASP A 78 -7.505 10.243 -9.092 1.00 0.00 O ATOM 1223 CB ASP A 78 -5.290 11.844 -8.217 1.00 0.00 C ATOM 1224 CG ASP A 78 -6.448 12.807 -8.046 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -7.260 12.600 -7.120 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -6.542 13.768 -8.837 1.00 0.00 O ATOM 0 H ASP A 78 -4.345 9.671 -9.141 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.474 10.478 -6.568 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.408 12.249 -7.721 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -5.048 11.756 -9.276 1.00 0.00 H new ATOM 1231 N PHE A 79 -7.737 9.548 -6.965 1.00 0.00 N ATOM 1232 CA PHE A 79 -9.126 9.137 -7.136 1.00 0.00 C ATOM 1233 C PHE A 79 -9.884 10.130 -8.011 1.00 0.00 C ATOM 1234 O PHE A 79 -10.487 9.754 -9.016 1.00 0.00 O ATOM 1235 CB PHE A 79 -9.814 9.010 -5.775 1.00 0.00 C ATOM 1236 CG PHE A 79 -11.224 8.500 -5.861 1.00 0.00 C ATOM 1237 CD1 PHE A 79 -12.273 9.365 -6.126 1.00 0.00 C ATOM 1238 CD2 PHE A 79 -11.500 7.155 -5.676 1.00 0.00 C ATOM 1239 CE1 PHE A 79 -13.572 8.899 -6.206 1.00 0.00 C ATOM 1240 CE2 PHE A 79 -12.797 6.683 -5.755 1.00 0.00 C ATOM 1241 CZ PHE A 79 -13.834 7.556 -6.019 1.00 0.00 C ATOM 0 H PHE A 79 -7.365 9.399 -6.027 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.133 8.166 -7.631 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -9.231 8.339 -5.144 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -9.818 9.984 -5.286 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -12.074 10.416 -6.272 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -10.693 6.468 -5.468 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -14.381 9.584 -6.414 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -12.999 5.632 -5.610 1.00 0.00 H new ATOM 0 HZ PHE A 79 -14.848 7.189 -6.079 1.00 0.00 H new ATOM 1251 N GLU A 80 -9.849 11.401 -7.621 1.00 0.00 N ATOM 1252 CA GLU A 80 -10.534 12.448 -8.369 1.00 0.00 C ATOM 1253 C GLU A 80 -10.442 12.193 -9.871 1.00 0.00 C ATOM 1254 O GLU A 80 -11.438 12.281 -10.590 1.00 0.00 O ATOM 1255 CB GLU A 80 -9.936 13.817 -8.036 1.00 0.00 C ATOM 1256 CG GLU A 80 -10.216 14.273 -6.614 1.00 0.00 C ATOM 1257 CD GLU A 80 -11.652 14.720 -6.416 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -12.549 13.851 -6.408 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -11.878 15.940 -6.270 1.00 0.00 O ATOM 0 H GLU A 80 -9.354 11.730 -6.792 1.00 0.00 H new ATOM 0 HA GLU A 80 -11.585 12.438 -8.080 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.858 13.781 -8.191 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -10.334 14.557 -8.731 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -9.995 13.458 -5.925 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.546 15.095 -6.361 1.00 0.00 H new ATOM 1266 N THR A 81 -9.238 11.877 -10.339 1.00 0.00 N ATOM 1267 CA THR A 81 -9.014 11.611 -11.754 1.00 0.00 C ATOM 1268 C THR A 81 -9.057 10.115 -12.046 1.00 0.00 C ATOM 1269 O THR A 81 -8.281 9.341 -11.485 1.00 0.00 O ATOM 1270 CB THR A 81 -7.661 12.175 -12.225 1.00 0.00 C ATOM 1271 OG1 THR A 81 -6.592 11.547 -11.508 1.00 0.00 O ATOM 1272 CG2 THR A 81 -7.601 13.681 -12.018 1.00 0.00 C ATOM 0 H THR A 81 -8.403 11.799 -9.758 1.00 0.00 H new ATOM 0 HA THR A 81 -9.816 12.108 -12.299 1.00 0.00 H new ATOM 0 HB THR A 81 -7.556 11.966 -13.290 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.962 10.990 -10.791 1.00 0.00 H new ATOM 0 HG21 THR A 81 -6.636 14.057 -12.358 1.00 0.00 H new ATOM 0 HG22 THR A 81 -8.398 14.159 -12.588 1.00 0.00 H new ATOM 0 HG23 THR A 81 -7.726 13.908 -10.959 1.00 0.00 H new ATOM 1280 N ILE A 82 -9.968 9.714 -12.926 1.00 0.00 N ATOM 1281 CA ILE A 82 -10.109 8.311 -13.293 1.00 0.00 C ATOM 1282 C ILE A 82 -9.902 8.110 -14.791 1.00 0.00 C ATOM 1283 O ILE A 82 -10.536 8.773 -15.610 1.00 0.00 O ATOM 1284 CB ILE A 82 -11.494 7.763 -12.901 1.00 0.00 C ATOM 1285 CG1 ILE A 82 -11.602 7.631 -11.380 1.00 0.00 C ATOM 1286 CG2 ILE A 82 -11.744 6.422 -13.574 1.00 0.00 C ATOM 1287 CD1 ILE A 82 -11.075 6.317 -10.849 1.00 0.00 C ATOM 0 H ILE A 82 -10.619 10.341 -13.398 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.341 7.764 -12.746 1.00 0.00 H new ATOM 0 HB ILE A 82 -12.256 8.465 -13.241 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.053 8.449 -10.913 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -12.646 7.739 -11.087 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -12.727 6.048 -13.287 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -11.705 6.545 -14.656 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -10.980 5.710 -13.262 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -11.183 6.293 -9.765 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -11.639 5.494 -11.288 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.022 6.215 -11.111 1.00 0.00 H new ATOM 1299 N GLY A 83 -9.008 7.189 -15.141 1.00 0.00 N ATOM 1300 CA GLY A 83 -8.734 6.916 -16.539 1.00 0.00 C ATOM 1301 C GLY A 83 -7.822 7.954 -17.164 1.00 0.00 C ATOM 1302 O GLY A 83 -6.864 7.610 -17.856 1.00 0.00 O ATOM 0 H GLY A 83 -8.469 6.628 -14.481 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -8.276 5.931 -16.631 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -9.674 6.883 -17.091 1.00 0.00 H new ATOM 1306 N GLN A 84 -8.122 9.226 -16.922 1.00 0.00 N ATOM 1307 CA GLN A 84 -7.323 10.316 -17.469 1.00 0.00 C ATOM 1308 C GLN A 84 -5.837 10.077 -17.225 1.00 0.00 C ATOM 1309 O GLN A 84 -5.459 9.270 -16.377 1.00 0.00 O ATOM 1310 CB GLN A 84 -7.746 11.648 -16.847 1.00 0.00 C ATOM 1311 CG GLN A 84 -9.111 12.130 -17.312 1.00 0.00 C ATOM 1312 CD GLN A 84 -9.190 12.295 -18.817 1.00 0.00 C ATOM 1313 OE1 GLN A 84 -10.056 11.715 -19.472 1.00 0.00 O ATOM 1314 NE2 GLN A 84 -8.284 13.090 -19.374 1.00 0.00 N ATOM 0 H GLN A 84 -8.912 9.527 -16.351 1.00 0.00 H new ATOM 0 HA GLN A 84 -7.494 10.354 -18.545 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -7.756 11.546 -15.762 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.001 12.406 -17.089 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -9.872 11.421 -16.988 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -9.338 13.083 -16.833 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -7.584 13.551 -18.793 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -8.288 13.240 -20.383 1.00 0.00 H new ATOM 1323 N ASN A 85 -4.998 10.783 -17.976 1.00 0.00 N ATOM 1324 CA ASN A 85 -3.552 10.647 -17.842 1.00 0.00 C ATOM 1325 C ASN A 85 -3.067 11.257 -16.531 1.00 0.00 C ATOM 1326 O ASN A 85 -2.764 12.448 -16.462 1.00 0.00 O ATOM 1327 CB ASN A 85 -2.844 11.316 -19.022 1.00 0.00 C ATOM 1328 CG ASN A 85 -2.983 10.522 -20.306 1.00 0.00 C ATOM 1329 OD1 ASN A 85 -2.793 9.306 -20.321 1.00 0.00 O ATOM 1330 ND2 ASN A 85 -3.317 11.208 -21.393 1.00 0.00 N ATOM 0 H ASN A 85 -5.295 11.455 -18.684 1.00 0.00 H new ATOM 0 HA ASN A 85 -3.311 9.584 -17.838 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -3.255 12.315 -19.170 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -1.787 11.438 -18.786 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.426 10.727 -22.286 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -3.465 12.216 -21.335 1.00 0.00 H new ATOM 1337 N LYS A 86 -2.996 10.433 -15.491 1.00 0.00 N ATOM 1338 CA LYS A 86 -2.547 10.889 -14.181 1.00 0.00 C ATOM 1339 C LYS A 86 -2.155 9.708 -13.299 1.00 0.00 C ATOM 1340 O LYS A 86 -2.972 8.828 -13.023 1.00 0.00 O ATOM 1341 CB LYS A 86 -3.645 11.707 -13.499 1.00 0.00 C ATOM 1342 CG LYS A 86 -3.117 12.712 -12.489 1.00 0.00 C ATOM 1343 CD LYS A 86 -2.910 12.075 -11.125 1.00 0.00 C ATOM 1344 CE LYS A 86 -2.764 13.126 -10.036 1.00 0.00 C ATOM 1345 NZ LYS A 86 -2.336 12.527 -8.741 1.00 0.00 N ATOM 0 H LYS A 86 -3.244 9.444 -15.530 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.669 11.519 -14.324 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.218 12.236 -14.260 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -4.334 11.028 -12.997 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.174 13.126 -12.845 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.817 13.543 -12.401 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.754 11.425 -10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -2.020 11.446 -11.147 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.035 13.874 -10.349 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -3.714 13.643 -9.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -2.658 13.129 -7.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -2.752 11.579 -8.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -1.299 12.454 -8.718 1.00 0.00 H new ATOM 1359 N LEU A 87 -0.903 9.695 -12.857 1.00 0.00 N ATOM 1360 CA LEU A 87 -0.403 8.623 -12.004 1.00 0.00 C ATOM 1361 C LEU A 87 0.575 9.163 -10.966 1.00 0.00 C ATOM 1362 O LEU A 87 1.586 9.776 -11.311 1.00 0.00 O ATOM 1363 CB LEU A 87 0.277 7.545 -12.850 1.00 0.00 C ATOM 1364 CG LEU A 87 0.667 6.262 -12.117 1.00 0.00 C ATOM 1365 CD1 LEU A 87 0.696 5.085 -13.079 1.00 0.00 C ATOM 1366 CD2 LEU A 87 2.015 6.427 -11.432 1.00 0.00 C ATOM 0 H LEU A 87 -0.215 10.415 -13.075 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.252 8.183 -11.481 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.390 7.282 -13.671 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.176 7.973 -13.294 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.084 6.061 -11.353 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.976 4.180 -12.539 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.291 4.953 -13.522 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.424 5.277 -13.867 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.276 5.503 -10.915 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.777 6.653 -12.178 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.959 7.243 -10.711 1.00 0.00 H new ATOM 1378 N ILE A 88 0.269 8.931 -9.694 1.00 0.00 N ATOM 1379 CA ILE A 88 1.123 9.392 -8.607 1.00 0.00 C ATOM 1380 C ILE A 88 2.371 8.525 -8.482 1.00 0.00 C ATOM 1381 O ILE A 88 3.494 9.026 -8.519 1.00 0.00 O ATOM 1382 CB ILE A 88 0.372 9.389 -7.261 1.00 0.00 C ATOM 1383 CG1 ILE A 88 -0.752 10.426 -7.277 1.00 0.00 C ATOM 1384 CG2 ILE A 88 1.336 9.662 -6.117 1.00 0.00 C ATOM 1385 CD1 ILE A 88 -1.697 10.311 -6.101 1.00 0.00 C ATOM 0 H ILE A 88 -0.564 8.426 -9.391 1.00 0.00 H new ATOM 0 HA ILE A 88 1.417 10.414 -8.848 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.070 8.404 -7.110 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.314 11.424 -7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.320 10.320 -8.201 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.791 9.657 -5.173 1.00 0.00 H new ATOM 0 HG22 ILE A 88 2.105 8.889 -6.097 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.804 10.636 -6.260 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -2.468 11.077 -6.178 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -2.163 9.326 -6.104 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.141 10.447 -5.173 1.00 0.00 H new ATOM 1397 N GLY A 89 2.165 7.219 -8.337 1.00 0.00 N ATOM 1398 CA GLY A 89 3.283 6.302 -8.211 1.00 0.00 C ATOM 1399 C GLY A 89 2.836 4.861 -8.063 1.00 0.00 C ATOM 1400 O GLY A 89 1.752 4.588 -7.546 1.00 0.00 O ATOM 0 H GLY A 89 1.245 6.780 -8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 89 3.924 6.392 -9.088 1.00 0.00 H new ATOM 0 HA3 GLY A 89 3.884 6.583 -7.347 1.00 0.00 H new ATOM 1404 N THR A 90 3.673 3.934 -8.518 1.00 0.00 N ATOM 1405 CA THR A 90 3.358 2.513 -8.437 1.00 0.00 C ATOM 1406 C THR A 90 4.496 1.734 -7.788 1.00 0.00 C ATOM 1407 O THR A 90 5.589 2.264 -7.587 1.00 0.00 O ATOM 1408 CB THR A 90 3.073 1.920 -9.829 1.00 0.00 C ATOM 1409 OG1 THR A 90 4.267 1.929 -10.619 1.00 0.00 O ATOM 1410 CG2 THR A 90 1.983 2.708 -10.540 1.00 0.00 C ATOM 0 H THR A 90 4.575 4.142 -8.947 1.00 0.00 H new ATOM 0 HA THR A 90 2.462 2.423 -7.822 1.00 0.00 H new ATOM 0 HB THR A 90 2.731 0.893 -9.699 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.677 2.818 -10.582 1.00 0.00 H new ATOM 0 HG21 THR A 90 1.799 2.271 -11.521 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.067 2.675 -9.950 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.301 3.744 -10.658 1.00 0.00 H new ATOM 1418 N ALA A 91 4.234 0.472 -7.464 1.00 0.00 N ATOM 1419 CA ALA A 91 5.238 -0.381 -6.840 1.00 0.00 C ATOM 1420 C ALA A 91 4.802 -1.842 -6.854 1.00 0.00 C ATOM 1421 O ALA A 91 3.672 -2.168 -6.486 1.00 0.00 O ATOM 1422 CB ALA A 91 5.509 0.077 -5.415 1.00 0.00 C ATOM 0 H ALA A 91 3.335 0.018 -7.623 1.00 0.00 H new ATOM 0 HA ALA A 91 6.159 -0.298 -7.417 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.261 -0.569 -4.962 1.00 0.00 H new ATOM 0 HB2 ALA A 91 5.873 1.104 -5.426 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.588 0.025 -4.835 1.00 0.00 H new ATOM 1428 N THR A 92 5.704 -2.720 -7.281 1.00 0.00 N ATOM 1429 CA THR A 92 5.412 -4.147 -7.345 1.00 0.00 C ATOM 1430 C THR A 92 6.185 -4.915 -6.279 1.00 0.00 C ATOM 1431 O THR A 92 7.411 -4.834 -6.208 1.00 0.00 O ATOM 1432 CB THR A 92 5.753 -4.729 -8.729 1.00 0.00 C ATOM 1433 OG1 THR A 92 5.030 -4.028 -9.747 1.00 0.00 O ATOM 1434 CG2 THR A 92 5.417 -6.211 -8.791 1.00 0.00 C ATOM 0 H THR A 92 6.643 -2.468 -7.588 1.00 0.00 H new ATOM 0 HA THR A 92 4.343 -4.259 -7.166 1.00 0.00 H new ATOM 0 HB THR A 92 6.823 -4.608 -8.895 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.254 -4.403 -10.624 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.667 -6.600 -9.778 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.991 -6.746 -8.035 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.352 -6.351 -8.605 1.00 0.00 H new ATOM 1442 N VAL A 93 5.460 -5.659 -5.450 1.00 0.00 N ATOM 1443 CA VAL A 93 6.079 -6.444 -4.388 1.00 0.00 C ATOM 1444 C VAL A 93 6.139 -7.921 -4.759 1.00 0.00 C ATOM 1445 O VAL A 93 5.109 -8.563 -4.962 1.00 0.00 O ATOM 1446 CB VAL A 93 5.315 -6.291 -3.059 1.00 0.00 C ATOM 1447 CG1 VAL A 93 6.040 -7.020 -1.939 1.00 0.00 C ATOM 1448 CG2 VAL A 93 5.130 -4.820 -2.718 1.00 0.00 C ATOM 0 H VAL A 93 4.444 -5.735 -5.493 1.00 0.00 H new ATOM 0 HA VAL A 93 7.092 -6.063 -4.263 1.00 0.00 H new ATOM 0 HB VAL A 93 4.329 -6.741 -3.173 1.00 0.00 H new ATOM 0 HG11 VAL A 93 5.485 -6.901 -1.008 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.115 -8.080 -2.183 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.040 -6.603 -1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.588 -4.730 -1.776 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.106 -4.343 -2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.563 -4.331 -3.510 1.00 0.00 H new ATOM 1458 N ALA A 94 7.353 -8.454 -4.847 1.00 0.00 N ATOM 1459 CA ALA A 94 7.549 -9.857 -5.192 1.00 0.00 C ATOM 1460 C ALA A 94 7.262 -10.761 -3.997 1.00 0.00 C ATOM 1461 O ALA A 94 7.921 -10.665 -2.961 1.00 0.00 O ATOM 1462 CB ALA A 94 8.965 -10.084 -5.700 1.00 0.00 C ATOM 0 H ALA A 94 8.216 -7.935 -4.684 1.00 0.00 H new ATOM 0 HA ALA A 94 6.846 -10.112 -5.985 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.096 -11.136 -5.954 1.00 0.00 H new ATOM 0 HB2 ALA A 94 9.136 -9.473 -6.586 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.679 -9.806 -4.925 1.00 0.00 H new ATOM 1468 N LEU A 95 6.276 -11.638 -4.148 1.00 0.00 N ATOM 1469 CA LEU A 95 5.902 -12.560 -3.081 1.00 0.00 C ATOM 1470 C LEU A 95 6.864 -13.741 -3.019 1.00 0.00 C ATOM 1471 O LEU A 95 6.740 -14.613 -2.159 1.00 0.00 O ATOM 1472 CB LEU A 95 4.473 -13.062 -3.291 1.00 0.00 C ATOM 1473 CG LEU A 95 3.392 -11.985 -3.400 1.00 0.00 C ATOM 1474 CD1 LEU A 95 2.143 -12.547 -4.060 1.00 0.00 C ATOM 1475 CD2 LEU A 95 3.064 -11.418 -2.027 1.00 0.00 C ATOM 0 H LEU A 95 5.721 -11.730 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 95 5.956 -12.022 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.451 -13.664 -4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.216 -13.724 -2.464 1.00 0.00 H new ATOM 0 HG LEU A 95 3.773 -11.176 -4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.385 -11.766 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.389 -12.903 -5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.758 -13.375 -3.465 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.293 -10.653 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.703 -12.217 -1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.961 -10.976 -1.592 1.00 0.00 H new ATOM 1487 N LYS A 96 7.825 -13.763 -3.937 1.00 0.00 N ATOM 1488 CA LYS A 96 8.812 -14.835 -3.986 1.00 0.00 C ATOM 1489 C LYS A 96 9.550 -14.958 -2.657 1.00 0.00 C ATOM 1490 O LYS A 96 10.115 -16.006 -2.344 1.00 0.00 O ATOM 1491 CB LYS A 96 9.813 -14.583 -5.116 1.00 0.00 C ATOM 1492 CG LYS A 96 10.768 -13.436 -4.837 1.00 0.00 C ATOM 1493 CD LYS A 96 11.971 -13.473 -5.765 1.00 0.00 C ATOM 1494 CE LYS A 96 12.713 -12.145 -5.770 1.00 0.00 C ATOM 1495 NZ LYS A 96 12.049 -11.143 -6.649 1.00 0.00 N ATOM 0 H LYS A 96 7.941 -13.050 -4.657 1.00 0.00 H new ATOM 0 HA LYS A 96 8.286 -15.770 -4.176 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.390 -15.492 -5.288 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.266 -14.374 -6.035 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.244 -12.488 -4.957 1.00 0.00 H new ATOM 0 HG3 LYS A 96 11.105 -13.485 -3.801 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.648 -14.268 -5.453 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.644 -13.712 -6.777 1.00 0.00 H new ATOM 0 HE2 LYS A 96 12.769 -11.756 -4.753 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.737 -12.302 -6.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.753 -10.721 -7.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.308 -11.610 -7.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.621 -10.397 -6.064 1.00 0.00 H new ATOM 1509 N ASP A 97 9.540 -13.881 -1.879 1.00 0.00 N ATOM 1510 CA ASP A 97 10.206 -13.869 -0.581 1.00 0.00 C ATOM 1511 C ASP A 97 9.331 -14.521 0.485 1.00 0.00 C ATOM 1512 O ASP A 97 9.835 -15.147 1.418 1.00 0.00 O ATOM 1513 CB ASP A 97 10.546 -12.435 -0.172 1.00 0.00 C ATOM 1514 CG ASP A 97 11.453 -12.378 1.041 1.00 0.00 C ATOM 1515 OD1 ASP A 97 11.326 -13.259 1.917 1.00 0.00 O ATOM 1516 OD2 ASP A 97 12.289 -11.453 1.115 1.00 0.00 O ATOM 0 H ASP A 97 9.078 -13.005 -2.124 1.00 0.00 H new ATOM 0 HA ASP A 97 11.129 -14.442 -0.668 1.00 0.00 H new ATOM 0 HB2 ASP A 97 11.029 -11.927 -1.007 1.00 0.00 H new ATOM 0 HB3 ASP A 97 9.625 -11.893 0.041 1.00 0.00 H new ATOM 1521 N LEU A 98 8.019 -14.370 0.340 1.00 0.00 N ATOM 1522 CA LEU A 98 7.074 -14.943 1.292 1.00 0.00 C ATOM 1523 C LEU A 98 6.851 -16.426 1.011 1.00 0.00 C ATOM 1524 O LEU A 98 6.672 -17.224 1.932 1.00 0.00 O ATOM 1525 CB LEU A 98 5.741 -14.195 1.231 1.00 0.00 C ATOM 1526 CG LEU A 98 5.812 -12.681 1.436 1.00 0.00 C ATOM 1527 CD1 LEU A 98 4.574 -12.007 0.865 1.00 0.00 C ATOM 1528 CD2 LEU A 98 5.969 -12.350 2.913 1.00 0.00 C ATOM 0 H LEU A 98 7.586 -13.856 -0.427 1.00 0.00 H new ATOM 0 HA LEU A 98 7.496 -14.840 2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.282 -14.389 0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.077 -14.613 1.988 1.00 0.00 H new ATOM 0 HG LEU A 98 6.685 -12.302 0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.642 -10.930 1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.505 -12.216 -0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.686 -12.391 1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 98 6.018 -11.269 3.040 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.116 -12.742 3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.886 -12.802 3.292 1.00 0.00 H new ATOM 1540 N THR A 99 6.864 -16.789 -0.268 1.00 0.00 N ATOM 1541 CA THR A 99 6.665 -18.176 -0.671 1.00 0.00 C ATOM 1542 C THR A 99 7.571 -19.113 0.118 1.00 0.00 C ATOM 1543 O THR A 99 8.765 -18.858 0.267 1.00 0.00 O ATOM 1544 CB THR A 99 6.931 -18.367 -2.176 1.00 0.00 C ATOM 1545 OG1 THR A 99 8.241 -17.891 -2.506 1.00 0.00 O ATOM 1546 CG2 THR A 99 5.893 -17.630 -3.008 1.00 0.00 C ATOM 0 H THR A 99 7.010 -16.142 -1.043 1.00 0.00 H new ATOM 0 HA THR A 99 5.624 -18.421 -0.460 1.00 0.00 H new ATOM 0 HB THR A 99 6.864 -19.431 -2.402 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.685 -18.537 -3.095 1.00 0.00 H new ATOM 0 HG21 THR A 99 6.102 -17.780 -4.067 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.900 -18.016 -2.776 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.931 -16.565 -2.778 1.00 0.00 H new ATOM 1554 N GLY A 100 6.996 -20.201 0.622 1.00 0.00 N ATOM 1555 CA GLY A 100 7.768 -21.161 1.389 1.00 0.00 C ATOM 1556 C GLY A 100 6.897 -22.218 2.039 1.00 0.00 C ATOM 1557 O GLY A 100 7.151 -22.631 3.171 1.00 0.00 O ATOM 0 H GLY A 100 6.009 -20.435 0.513 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.494 -21.644 0.735 1.00 0.00 H new ATOM 0 HA3 GLY A 100 8.333 -20.636 2.159 1.00 0.00 H new ATOM 1561 N ASP A 101 5.867 -22.655 1.324 1.00 0.00 N ATOM 1562 CA ASP A 101 4.955 -23.670 1.838 1.00 0.00 C ATOM 1563 C ASP A 101 4.737 -23.495 3.338 1.00 0.00 C ATOM 1564 O ASP A 101 4.634 -24.473 4.078 1.00 0.00 O ATOM 1565 CB ASP A 101 5.500 -25.070 1.549 1.00 0.00 C ATOM 1566 CG ASP A 101 4.421 -26.134 1.604 1.00 0.00 C ATOM 1567 OD1 ASP A 101 3.897 -26.391 2.708 1.00 0.00 O ATOM 1568 OD2 ASP A 101 4.101 -26.711 0.544 1.00 0.00 O ATOM 0 H ASP A 101 5.642 -22.322 0.386 1.00 0.00 H new ATOM 0 HA ASP A 101 3.996 -23.551 1.333 1.00 0.00 H new ATOM 0 HB2 ASP A 101 5.965 -25.079 0.563 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.280 -25.310 2.272 1.00 0.00 H new ATOM 1573 N GLN A 102 4.668 -22.243 3.779 1.00 0.00 N ATOM 1574 CA GLN A 102 4.465 -21.941 5.191 1.00 0.00 C ATOM 1575 C GLN A 102 4.025 -20.493 5.379 1.00 0.00 C ATOM 1576 O GLN A 102 4.262 -19.645 4.519 1.00 0.00 O ATOM 1577 CB GLN A 102 5.748 -22.204 5.980 1.00 0.00 C ATOM 1578 CG GLN A 102 6.738 -21.052 5.934 1.00 0.00 C ATOM 1579 CD GLN A 102 7.951 -21.289 6.812 1.00 0.00 C ATOM 1580 OE1 GLN A 102 8.646 -22.296 6.672 1.00 0.00 O ATOM 1581 NE2 GLN A 102 8.212 -20.360 7.725 1.00 0.00 N ATOM 0 H GLN A 102 4.750 -21.422 3.179 1.00 0.00 H new ATOM 0 HA GLN A 102 3.677 -22.593 5.567 1.00 0.00 H new ATOM 0 HB2 GLN A 102 5.490 -22.409 7.019 1.00 0.00 H new ATOM 0 HB3 GLN A 102 6.228 -23.101 5.588 1.00 0.00 H new ATOM 0 HG2 GLN A 102 7.063 -20.899 4.905 1.00 0.00 H new ATOM 0 HG3 GLN A 102 6.239 -20.136 6.250 1.00 0.00 H new ATOM 0 HE21 GLN A 102 7.609 -19.541 7.806 1.00 0.00 H new ATOM 0 HE22 GLN A 102 9.015 -20.466 8.345 1.00 0.00 H new ATOM 1590 N SER A 103 3.384 -20.216 6.510 1.00 0.00 N ATOM 1591 CA SER A 103 2.908 -18.871 6.810 1.00 0.00 C ATOM 1592 C SER A 103 4.077 -17.929 7.080 1.00 0.00 C ATOM 1593 O SER A 103 4.925 -18.201 7.929 1.00 0.00 O ATOM 1594 CB SER A 103 1.970 -18.897 8.018 1.00 0.00 C ATOM 1595 OG SER A 103 1.678 -17.584 8.466 1.00 0.00 O ATOM 0 H SER A 103 3.182 -20.906 7.234 1.00 0.00 H new ATOM 0 HA SER A 103 2.361 -18.504 5.942 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.045 -19.408 7.753 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.429 -19.467 8.826 1.00 0.00 H new ATOM 0 HG SER A 103 1.076 -17.628 9.238 1.00 0.00 H new ATOM 1601 N ARG A 104 4.114 -16.819 6.350 1.00 0.00 N ATOM 1602 CA ARG A 104 5.179 -15.835 6.509 1.00 0.00 C ATOM 1603 C ARG A 104 4.686 -14.437 6.150 1.00 0.00 C ATOM 1604 O ARG A 104 4.273 -14.184 5.018 1.00 0.00 O ATOM 1605 CB ARG A 104 6.378 -16.205 5.633 1.00 0.00 C ATOM 1606 CG ARG A 104 7.502 -15.183 5.677 1.00 0.00 C ATOM 1607 CD ARG A 104 8.740 -15.685 4.951 1.00 0.00 C ATOM 1608 NE ARG A 104 9.342 -16.832 5.625 1.00 0.00 N ATOM 1609 CZ ARG A 104 10.229 -17.639 5.053 1.00 0.00 C ATOM 1610 NH1 ARG A 104 10.615 -17.425 3.803 1.00 0.00 N ATOM 1611 NH2 ARG A 104 10.732 -18.662 5.732 1.00 0.00 N ATOM 0 H ARG A 104 3.419 -16.578 5.643 1.00 0.00 H new ATOM 0 HA ARG A 104 5.487 -15.835 7.555 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.765 -17.173 5.952 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.043 -16.320 4.602 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.166 -14.251 5.223 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.752 -14.960 6.714 1.00 0.00 H new ATOM 0 HD2 ARG A 104 8.475 -15.962 3.931 1.00 0.00 H new ATOM 0 HD3 ARG A 104 9.472 -14.880 4.882 1.00 0.00 H new ATOM 0 HE ARG A 104 9.066 -17.024 6.588 1.00 0.00 H new ATOM 0 HH11 ARG A 104 10.231 -16.639 3.278 1.00 0.00 H new ATOM 0 HH12 ARG A 104 11.296 -18.046 3.366 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.438 -18.830 6.694 1.00 0.00 H new ATOM 0 HH22 ARG A 104 11.413 -19.281 5.292 1.00 0.00 H new ATOM 1625 N SER A 105 4.731 -13.532 7.123 1.00 0.00 N ATOM 1626 CA SER A 105 4.284 -12.160 6.911 1.00 0.00 C ATOM 1627 C SER A 105 5.430 -11.176 7.128 1.00 0.00 C ATOM 1628 O SER A 105 5.839 -10.920 8.261 1.00 0.00 O ATOM 1629 CB SER A 105 3.126 -11.827 7.854 1.00 0.00 C ATOM 1630 OG SER A 105 2.218 -12.911 7.949 1.00 0.00 O ATOM 0 H SER A 105 5.072 -13.724 8.065 1.00 0.00 H new ATOM 0 HA SER A 105 3.941 -12.071 5.880 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.516 -11.587 8.843 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.603 -10.941 7.494 1.00 0.00 H new ATOM 0 HG SER A 105 1.488 -12.674 8.559 1.00 0.00 H new ATOM 1636 N LEU A 106 5.945 -10.627 6.033 1.00 0.00 N ATOM 1637 CA LEU A 106 7.044 -9.670 6.102 1.00 0.00 C ATOM 1638 C LEU A 106 6.546 -8.250 5.855 1.00 0.00 C ATOM 1639 O LEU A 106 5.962 -7.942 4.815 1.00 0.00 O ATOM 1640 CB LEU A 106 8.123 -10.029 5.079 1.00 0.00 C ATOM 1641 CG LEU A 106 8.890 -11.326 5.339 1.00 0.00 C ATOM 1642 CD1 LEU A 106 9.463 -11.877 4.043 1.00 0.00 C ATOM 1643 CD2 LEU A 106 9.996 -11.096 6.358 1.00 0.00 C ATOM 0 H LEU A 106 5.619 -10.828 5.087 1.00 0.00 H new ATOM 0 HA LEU A 106 7.471 -9.716 7.104 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.656 -10.098 4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.840 -9.209 5.034 1.00 0.00 H new ATOM 0 HG LEU A 106 8.195 -12.061 5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 106 10.005 -12.800 4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.652 -12.081 3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.143 -11.146 3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.531 -12.030 6.531 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.689 -10.345 5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.561 -10.748 7.295 1.00 0.00 H new ATOM 1655 N PRO A 107 6.783 -7.361 6.831 1.00 0.00 N ATOM 1656 CA PRO A 107 6.369 -5.958 6.742 1.00 0.00 C ATOM 1657 C PRO A 107 7.174 -5.181 5.706 1.00 0.00 C ATOM 1658 O PRO A 107 8.328 -4.823 5.942 1.00 0.00 O ATOM 1659 CB PRO A 107 6.644 -5.417 8.147 1.00 0.00 C ATOM 1660 CG PRO A 107 7.717 -6.297 8.689 1.00 0.00 C ATOM 1661 CD PRO A 107 7.474 -7.658 8.097 1.00 0.00 C ATOM 0 HA PRO A 107 5.330 -5.859 6.428 1.00 0.00 H new ATOM 0 HB2 PRO A 107 6.965 -4.376 8.114 1.00 0.00 H new ATOM 0 HB3 PRO A 107 5.749 -5.455 8.768 1.00 0.00 H new ATOM 0 HG2 PRO A 107 8.704 -5.923 8.416 1.00 0.00 H new ATOM 0 HG3 PRO A 107 7.680 -6.333 9.778 1.00 0.00 H new ATOM 0 HD2 PRO A 107 8.407 -8.196 7.929 1.00 0.00 H new ATOM 0 HD3 PRO A 107 6.863 -8.278 8.753 1.00 0.00 H new ATOM 1669 N TYR A 108 6.558 -4.923 4.557 1.00 0.00 N ATOM 1670 CA TYR A 108 7.218 -4.190 3.484 1.00 0.00 C ATOM 1671 C TYR A 108 7.010 -2.687 3.642 1.00 0.00 C ATOM 1672 O TYR A 108 5.949 -2.156 3.313 1.00 0.00 O ATOM 1673 CB TYR A 108 6.689 -4.648 2.124 1.00 0.00 C ATOM 1674 CG TYR A 108 7.193 -6.011 1.706 1.00 0.00 C ATOM 1675 CD1 TYR A 108 8.395 -6.149 1.023 1.00 0.00 C ATOM 1676 CD2 TYR A 108 6.467 -7.160 1.992 1.00 0.00 C ATOM 1677 CE1 TYR A 108 8.860 -7.391 0.638 1.00 0.00 C ATOM 1678 CE2 TYR A 108 6.925 -8.407 1.613 1.00 0.00 C ATOM 1679 CZ TYR A 108 8.121 -8.518 0.936 1.00 0.00 C ATOM 1680 OH TYR A 108 8.580 -9.758 0.555 1.00 0.00 O ATOM 0 H TYR A 108 5.603 -5.211 4.345 1.00 0.00 H new ATOM 0 HA TYR A 108 8.286 -4.399 3.540 1.00 0.00 H new ATOM 0 HB2 TYR A 108 5.600 -4.666 2.155 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.974 -3.917 1.368 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.976 -5.269 0.789 1.00 0.00 H new ATOM 0 HD2 TYR A 108 5.528 -7.077 2.520 1.00 0.00 H new ATOM 0 HE1 TYR A 108 9.796 -7.480 0.107 1.00 0.00 H new ATOM 0 HE2 TYR A 108 6.349 -9.290 1.846 1.00 0.00 H new ATOM 0 HH TYR A 108 7.943 -10.445 0.842 1.00 0.00 H new ATOM 1690 N LYS A 109 8.032 -2.005 4.149 1.00 0.00 N ATOM 1691 CA LYS A 109 7.966 -0.563 4.351 1.00 0.00 C ATOM 1692 C LYS A 109 9.080 0.145 3.587 1.00 0.00 C ATOM 1693 O LYS A 109 10.045 -0.484 3.152 1.00 0.00 O ATOM 1694 CB LYS A 109 8.064 -0.231 5.842 1.00 0.00 C ATOM 1695 CG LYS A 109 7.314 -1.206 6.733 1.00 0.00 C ATOM 1696 CD LYS A 109 6.871 -0.549 8.029 1.00 0.00 C ATOM 1697 CE LYS A 109 6.504 -1.584 9.081 1.00 0.00 C ATOM 1698 NZ LYS A 109 7.703 -2.089 9.805 1.00 0.00 N ATOM 0 H LYS A 109 8.917 -2.429 4.428 1.00 0.00 H new ATOM 0 HA LYS A 109 7.008 -0.211 3.969 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.114 -0.218 6.135 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.675 0.773 6.008 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.443 -1.589 6.202 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.952 -2.061 6.957 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.671 0.088 8.407 1.00 0.00 H new ATOM 0 HD3 LYS A 109 6.014 0.096 7.837 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.807 -1.145 9.795 1.00 0.00 H new ATOM 0 HE3 LYS A 109 5.989 -2.419 8.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.410 -2.792 10.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 8.357 -2.531 9.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.181 -1.297 10.281 1.00 0.00 H new ATOM 1712 N LEU A 110 8.942 1.457 3.430 1.00 0.00 N ATOM 1713 CA LEU A 110 9.938 2.252 2.720 1.00 0.00 C ATOM 1714 C LEU A 110 10.013 1.846 1.251 1.00 0.00 C ATOM 1715 O LEU A 110 11.099 1.647 0.707 1.00 0.00 O ATOM 1716 CB LEU A 110 11.310 2.090 3.376 1.00 0.00 C ATOM 1717 CG LEU A 110 11.376 2.383 4.875 1.00 0.00 C ATOM 1718 CD1 LEU A 110 12.518 1.613 5.520 1.00 0.00 C ATOM 1719 CD2 LEU A 110 11.533 3.877 5.120 1.00 0.00 C ATOM 0 H LEU A 110 8.150 1.993 3.785 1.00 0.00 H new ATOM 0 HA LEU A 110 9.637 3.298 2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.651 1.068 3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.014 2.748 2.866 1.00 0.00 H new ATOM 0 HG LEU A 110 10.441 2.056 5.331 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.549 1.834 6.587 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.363 0.544 5.376 1.00 0.00 H new ATOM 0 HD13 LEU A 110 13.461 1.908 5.060 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.578 4.067 6.192 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.452 4.228 4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.682 4.407 4.693 1.00 0.00 H new ATOM 1731 N ILE A 111 8.852 1.726 0.616 1.00 0.00 N ATOM 1732 CA ILE A 111 8.787 1.347 -0.790 1.00 0.00 C ATOM 1733 C ILE A 111 8.818 2.576 -1.693 1.00 0.00 C ATOM 1734 O ILE A 111 7.979 3.469 -1.573 1.00 0.00 O ATOM 1735 CB ILE A 111 7.516 0.533 -1.095 1.00 0.00 C ATOM 1736 CG1 ILE A 111 7.529 -0.784 -0.316 1.00 0.00 C ATOM 1737 CG2 ILE A 111 7.402 0.269 -2.589 1.00 0.00 C ATOM 1738 CD1 ILE A 111 6.204 -1.514 -0.341 1.00 0.00 C ATOM 0 H ILE A 111 7.944 1.886 1.053 1.00 0.00 H new ATOM 0 HA ILE A 111 9.662 0.729 -0.991 1.00 0.00 H new ATOM 0 HB ILE A 111 6.647 1.112 -0.780 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.300 -1.434 -0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 111 7.804 -0.582 0.719 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.499 -0.307 -2.789 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.353 1.218 -3.123 1.00 0.00 H new ATOM 0 HG23 ILE A 111 8.273 -0.293 -2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 111 6.287 -2.438 0.231 1.00 0.00 H new ATOM 0 HD12 ILE A 111 5.432 -0.883 0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 111 5.937 -1.748 -1.372 1.00 0.00 H new ATOM 1750 N SER A 112 9.791 2.615 -2.598 1.00 0.00 N ATOM 1751 CA SER A 112 9.933 3.735 -3.520 1.00 0.00 C ATOM 1752 C SER A 112 8.976 3.592 -4.700 1.00 0.00 C ATOM 1753 O SER A 112 9.107 2.677 -5.514 1.00 0.00 O ATOM 1754 CB SER A 112 11.374 3.827 -4.026 1.00 0.00 C ATOM 1755 OG SER A 112 11.952 2.539 -4.154 1.00 0.00 O ATOM 0 H SER A 112 10.493 1.883 -2.712 1.00 0.00 H new ATOM 0 HA SER A 112 9.685 4.650 -2.982 1.00 0.00 H new ATOM 0 HB2 SER A 112 11.393 4.335 -4.990 1.00 0.00 H new ATOM 0 HB3 SER A 112 11.967 4.429 -3.337 1.00 0.00 H new ATOM 0 HG SER A 112 12.872 2.624 -4.480 1.00 0.00 H new ATOM 1761 N LEU A 113 8.013 4.503 -4.786 1.00 0.00 N ATOM 1762 CA LEU A 113 7.033 4.481 -5.866 1.00 0.00 C ATOM 1763 C LEU A 113 7.592 5.139 -7.123 1.00 0.00 C ATOM 1764 O LEU A 113 8.342 6.113 -7.045 1.00 0.00 O ATOM 1765 CB LEU A 113 5.750 5.191 -5.432 1.00 0.00 C ATOM 1766 CG LEU A 113 4.997 4.560 -4.260 1.00 0.00 C ATOM 1767 CD1 LEU A 113 4.077 5.579 -3.606 1.00 0.00 C ATOM 1768 CD2 LEU A 113 4.206 3.347 -4.726 1.00 0.00 C ATOM 0 H LEU A 113 7.890 5.266 -4.121 1.00 0.00 H new ATOM 0 HA LEU A 113 6.805 3.440 -6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.999 6.218 -5.167 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.077 5.237 -6.288 1.00 0.00 H new ATOM 0 HG LEU A 113 5.726 4.231 -3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.550 5.112 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.667 6.418 -3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.354 5.939 -4.338 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.676 2.911 -3.879 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.486 3.652 -5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.888 2.608 -5.147 1.00 0.00 H new ATOM 1780 N LEU A 114 7.221 4.603 -8.280 1.00 0.00 N ATOM 1781 CA LEU A 114 7.683 5.140 -9.556 1.00 0.00 C ATOM 1782 C LEU A 114 6.505 5.465 -10.469 1.00 0.00 C ATOM 1783 O LEU A 114 5.455 4.828 -10.394 1.00 0.00 O ATOM 1784 CB LEU A 114 8.617 4.143 -10.243 1.00 0.00 C ATOM 1785 CG LEU A 114 9.546 3.350 -9.324 1.00 0.00 C ATOM 1786 CD1 LEU A 114 9.859 1.989 -9.926 1.00 0.00 C ATOM 1787 CD2 LEU A 114 10.828 4.128 -9.063 1.00 0.00 C ATOM 0 H LEU A 114 6.601 3.797 -8.362 1.00 0.00 H new ATOM 0 HA LEU A 114 8.229 6.062 -9.358 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.009 3.437 -10.809 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.229 4.686 -10.964 1.00 0.00 H new ATOM 0 HG LEU A 114 9.038 3.194 -8.372 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.522 1.439 -9.258 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.933 1.429 -10.061 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.347 2.122 -10.892 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.478 3.549 -8.407 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.339 4.315 -10.008 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.586 5.078 -8.587 1.00 0.00 H new ATOM 1799 N ASN A 115 6.689 6.458 -11.333 1.00 0.00 N ATOM 1800 CA ASN A 115 5.642 6.866 -12.262 1.00 0.00 C ATOM 1801 C ASN A 115 5.538 5.887 -13.428 1.00 0.00 C ATOM 1802 O ASN A 115 6.288 4.915 -13.503 1.00 0.00 O ATOM 1803 CB ASN A 115 5.919 8.276 -12.789 1.00 0.00 C ATOM 1804 CG ASN A 115 7.401 8.543 -12.973 1.00 0.00 C ATOM 1805 OD1 ASN A 115 8.121 7.733 -13.558 1.00 0.00 O ATOM 1806 ND2 ASN A 115 7.863 9.683 -12.473 1.00 0.00 N ATOM 0 H ASN A 115 7.553 6.995 -11.409 1.00 0.00 H new ATOM 0 HA ASN A 115 4.694 6.866 -11.724 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.407 8.412 -13.742 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.504 9.008 -12.096 1.00 0.00 H new ATOM 0 HD21 ASN A 115 8.851 9.917 -12.566 1.00 0.00 H new ATOM 0 HD22 ASN A 115 7.230 10.324 -11.996 1.00 0.00 H new ATOM 1813 N GLU A 116 4.602 6.152 -14.334 1.00 0.00 N ATOM 1814 CA GLU A 116 4.400 5.294 -15.496 1.00 0.00 C ATOM 1815 C GLU A 116 5.699 5.120 -16.276 1.00 0.00 C ATOM 1816 O GLU A 116 5.814 4.235 -17.125 1.00 0.00 O ATOM 1817 CB GLU A 116 3.318 5.878 -16.407 1.00 0.00 C ATOM 1818 CG GLU A 116 3.703 7.208 -17.033 1.00 0.00 C ATOM 1819 CD GLU A 116 2.658 7.719 -18.005 1.00 0.00 C ATOM 1820 OE1 GLU A 116 2.077 6.892 -18.740 1.00 0.00 O ATOM 1821 OE2 GLU A 116 2.421 8.944 -18.033 1.00 0.00 O ATOM 0 H GLU A 116 3.972 6.953 -14.286 1.00 0.00 H new ATOM 0 HA GLU A 116 4.076 4.315 -15.141 1.00 0.00 H new ATOM 0 HB2 GLU A 116 3.097 5.163 -17.200 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.402 6.009 -15.831 1.00 0.00 H new ATOM 0 HG2 GLU A 116 3.853 7.946 -16.245 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.655 7.099 -17.553 1.00 0.00 H new ATOM 1828 N LYS A 117 6.676 5.971 -15.984 1.00 0.00 N ATOM 1829 CA LYS A 117 7.969 5.913 -16.657 1.00 0.00 C ATOM 1830 C LYS A 117 8.953 5.051 -15.872 1.00 0.00 C ATOM 1831 O LYS A 117 9.923 4.539 -16.427 1.00 0.00 O ATOM 1832 CB LYS A 117 8.538 7.323 -16.834 1.00 0.00 C ATOM 1833 CG LYS A 117 7.765 8.170 -17.829 1.00 0.00 C ATOM 1834 CD LYS A 117 8.013 7.718 -19.258 1.00 0.00 C ATOM 1835 CE LYS A 117 9.394 8.135 -19.743 1.00 0.00 C ATOM 1836 NZ LYS A 117 9.581 7.856 -21.193 1.00 0.00 N ATOM 0 H LYS A 117 6.598 6.710 -15.285 1.00 0.00 H new ATOM 0 HA LYS A 117 7.820 5.462 -17.638 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.544 7.827 -15.868 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.575 7.249 -17.161 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.699 8.111 -17.608 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.056 9.215 -17.721 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.916 6.634 -19.320 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.252 8.144 -19.913 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.538 9.199 -19.557 1.00 0.00 H new ATOM 0 HE3 LYS A 117 10.155 7.605 -19.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.534 8.154 -21.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.469 6.837 -21.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.871 8.382 -21.742 1.00 0.00 H new ATOM 1850 N GLY A 118 8.694 4.895 -14.577 1.00 0.00 N ATOM 1851 CA GLY A 118 9.565 4.093 -13.738 1.00 0.00 C ATOM 1852 C GLY A 118 10.579 4.933 -12.986 1.00 0.00 C ATOM 1853 O GLY A 118 11.520 4.401 -12.399 1.00 0.00 O ATOM 0 H GLY A 118 7.897 5.310 -14.094 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.962 3.532 -13.024 1.00 0.00 H new ATOM 0 HA3 GLY A 118 10.089 3.363 -14.356 1.00 0.00 H new ATOM 1857 N GLN A 119 10.386 6.248 -13.004 1.00 0.00 N ATOM 1858 CA GLN A 119 11.293 7.162 -12.320 1.00 0.00 C ATOM 1859 C GLN A 119 10.874 7.360 -10.868 1.00 0.00 C ATOM 1860 O GLN A 119 9.686 7.334 -10.545 1.00 0.00 O ATOM 1861 CB GLN A 119 11.331 8.511 -13.041 1.00 0.00 C ATOM 1862 CG GLN A 119 12.116 8.483 -14.343 1.00 0.00 C ATOM 1863 CD GLN A 119 13.572 8.113 -14.139 1.00 0.00 C ATOM 1864 OE1 GLN A 119 13.902 6.950 -13.909 1.00 0.00 O ATOM 1865 NE2 GLN A 119 14.452 9.104 -14.223 1.00 0.00 N ATOM 0 H GLN A 119 9.610 6.704 -13.484 1.00 0.00 H new ATOM 0 HA GLN A 119 12.290 6.722 -12.334 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.310 8.831 -13.249 1.00 0.00 H new ATOM 0 HB3 GLN A 119 11.770 9.256 -12.378 1.00 0.00 H new ATOM 0 HG2 GLN A 119 11.656 7.768 -15.025 1.00 0.00 H new ATOM 0 HG3 GLN A 119 12.057 9.462 -14.819 1.00 0.00 H new ATOM 0 HE21 GLN A 119 14.134 10.054 -14.416 1.00 0.00 H new ATOM 0 HE22 GLN A 119 15.446 8.915 -14.095 1.00 0.00 H new ATOM 1874 N ASP A 120 11.856 7.557 -9.995 1.00 0.00 N ATOM 1875 CA ASP A 120 11.589 7.760 -8.576 1.00 0.00 C ATOM 1876 C ASP A 120 10.738 9.007 -8.356 1.00 0.00 C ATOM 1877 O ASP A 120 11.212 10.132 -8.519 1.00 0.00 O ATOM 1878 CB ASP A 120 12.901 7.879 -7.800 1.00 0.00 C ATOM 1879 CG ASP A 120 13.952 8.667 -8.557 1.00 0.00 C ATOM 1880 OD1 ASP A 120 13.571 9.518 -9.387 1.00 0.00 O ATOM 1881 OD2 ASP A 120 15.156 8.432 -8.321 1.00 0.00 O ATOM 0 H ASP A 120 12.845 7.580 -10.245 1.00 0.00 H new ATOM 0 HA ASP A 120 11.036 6.896 -8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 120 12.710 8.361 -6.841 1.00 0.00 H new ATOM 0 HB3 ASP A 120 13.284 6.882 -7.585 1.00 0.00 H new ATOM 1886 N THR A 121 9.478 8.800 -7.986 1.00 0.00 N ATOM 1887 CA THR A 121 8.560 9.907 -7.746 1.00 0.00 C ATOM 1888 C THR A 121 8.874 10.605 -6.428 1.00 0.00 C ATOM 1889 O THR A 121 8.736 11.822 -6.311 1.00 0.00 O ATOM 1890 CB THR A 121 7.097 9.428 -7.725 1.00 0.00 C ATOM 1891 OG1 THR A 121 6.927 8.415 -6.728 1.00 0.00 O ATOM 1892 CG2 THR A 121 6.686 8.882 -9.085 1.00 0.00 C ATOM 0 H THR A 121 9.070 7.876 -7.846 1.00 0.00 H new ATOM 0 HA THR A 121 8.692 10.612 -8.567 1.00 0.00 H new ATOM 0 HB THR A 121 6.462 10.282 -7.487 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.446 7.621 -6.976 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.649 8.550 -9.045 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.788 9.664 -9.837 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.327 8.040 -9.348 1.00 0.00 H new ATOM 1900 N GLY A 122 9.298 9.826 -5.437 1.00 0.00 N ATOM 1901 CA GLY A 122 9.625 10.388 -4.140 1.00 0.00 C ATOM 1902 C GLY A 122 8.551 10.119 -3.104 1.00 0.00 C ATOM 1903 O GLY A 122 8.470 10.812 -2.090 1.00 0.00 O ATOM 0 H GLY A 122 9.421 8.816 -5.510 1.00 0.00 H new ATOM 0 HA2 GLY A 122 10.571 9.971 -3.795 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.768 11.464 -4.239 1.00 0.00 H new ATOM 1907 N ALA A 123 7.724 9.112 -3.360 1.00 0.00 N ATOM 1908 CA ALA A 123 6.650 8.753 -2.441 1.00 0.00 C ATOM 1909 C ALA A 123 6.889 7.377 -1.828 1.00 0.00 C ATOM 1910 O ALA A 123 7.264 6.432 -2.523 1.00 0.00 O ATOM 1911 CB ALA A 123 5.309 8.787 -3.158 1.00 0.00 C ATOM 0 H ALA A 123 7.776 8.530 -4.196 1.00 0.00 H new ATOM 0 HA ALA A 123 6.637 9.485 -1.633 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.516 8.517 -2.460 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.127 9.791 -3.543 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.321 8.078 -3.986 1.00 0.00 H new ATOM 1917 N THR A 124 6.671 7.270 -0.521 1.00 0.00 N ATOM 1918 CA THR A 124 6.864 6.011 0.186 1.00 0.00 C ATOM 1919 C THR A 124 5.572 5.549 0.850 1.00 0.00 C ATOM 1920 O THR A 124 4.833 6.354 1.418 1.00 0.00 O ATOM 1921 CB THR A 124 7.964 6.131 1.257 1.00 0.00 C ATOM 1922 OG1 THR A 124 7.503 6.941 2.344 1.00 0.00 O ATOM 1923 CG2 THR A 124 9.229 6.737 0.668 1.00 0.00 C ATOM 0 H THR A 124 6.360 8.041 0.069 1.00 0.00 H new ATOM 0 HA THR A 124 7.170 5.275 -0.558 1.00 0.00 H new ATOM 0 HB THR A 124 8.195 5.130 1.622 1.00 0.00 H new ATOM 0 HG1 THR A 124 8.208 7.011 3.021 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.992 6.812 1.443 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.594 6.103 -0.140 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.009 7.731 0.278 1.00 0.00 H new ATOM 1931 N ILE A 125 5.306 4.249 0.776 1.00 0.00 N ATOM 1932 CA ILE A 125 4.103 3.681 1.372 1.00 0.00 C ATOM 1933 C ILE A 125 4.409 2.367 2.081 1.00 0.00 C ATOM 1934 O ILE A 125 5.082 1.494 1.531 1.00 0.00 O ATOM 1935 CB ILE A 125 3.011 3.438 0.313 1.00 0.00 C ATOM 1936 CG1 ILE A 125 1.751 2.870 0.970 1.00 0.00 C ATOM 1937 CG2 ILE A 125 3.521 2.497 -0.768 1.00 0.00 C ATOM 1938 CD1 ILE A 125 0.507 3.021 0.123 1.00 0.00 C ATOM 0 H ILE A 125 5.907 3.570 0.309 1.00 0.00 H new ATOM 0 HA ILE A 125 3.738 4.407 2.099 1.00 0.00 H new ATOM 0 HB ILE A 125 2.758 4.391 -0.152 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.908 1.813 1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.593 3.370 1.926 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.738 2.335 -1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.393 2.937 -1.252 1.00 0.00 H new ATOM 0 HG23 ILE A 125 3.798 1.543 -0.319 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.347 2.597 0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.325 4.078 -0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.645 2.497 -0.823 1.00 0.00 H new ATOM 1950 N ASP A 126 3.911 2.231 3.305 1.00 0.00 N ATOM 1951 CA ASP A 126 4.128 1.022 4.090 1.00 0.00 C ATOM 1952 C ASP A 126 3.050 -0.017 3.798 1.00 0.00 C ATOM 1953 O ASP A 126 1.883 0.324 3.598 1.00 0.00 O ATOM 1954 CB ASP A 126 4.144 1.353 5.583 1.00 0.00 C ATOM 1955 CG ASP A 126 5.156 2.429 5.926 1.00 0.00 C ATOM 1956 OD1 ASP A 126 6.188 2.517 5.229 1.00 0.00 O ATOM 1957 OD2 ASP A 126 4.916 3.182 6.893 1.00 0.00 O ATOM 0 H ASP A 126 3.354 2.944 3.775 1.00 0.00 H new ATOM 0 HA ASP A 126 5.095 0.605 3.808 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.151 1.681 5.890 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.371 0.450 6.150 1.00 0.00 H new ATOM 1962 N LEU A 127 3.447 -1.284 3.774 1.00 0.00 N ATOM 1963 CA LEU A 127 2.514 -2.374 3.506 1.00 0.00 C ATOM 1964 C LEU A 127 2.966 -3.659 4.192 1.00 0.00 C ATOM 1965 O LEU A 127 4.158 -3.961 4.245 1.00 0.00 O ATOM 1966 CB LEU A 127 2.388 -2.603 1.999 1.00 0.00 C ATOM 1967 CG LEU A 127 2.107 -1.362 1.152 1.00 0.00 C ATOM 1968 CD1 LEU A 127 2.476 -1.613 -0.302 1.00 0.00 C ATOM 1969 CD2 LEU A 127 0.646 -0.954 1.271 1.00 0.00 C ATOM 0 H LEU A 127 4.409 -1.583 3.937 1.00 0.00 H new ATOM 0 HA LEU A 127 1.540 -2.094 3.908 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.311 -3.060 1.643 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.589 -3.324 1.827 1.00 0.00 H new ATOM 0 HG LEU A 127 2.723 -0.544 1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.269 -0.719 -0.890 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.536 -1.856 -0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.887 -2.445 -0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.465 -0.069 0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.011 -1.770 0.925 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.414 -0.731 2.312 1.00 0.00 H new ATOM 1981 N VAL A 128 2.005 -4.414 4.715 1.00 0.00 N ATOM 1982 CA VAL A 128 2.304 -5.669 5.395 1.00 0.00 C ATOM 1983 C VAL A 128 1.541 -6.829 4.765 1.00 0.00 C ATOM 1984 O VAL A 128 0.350 -7.013 5.020 1.00 0.00 O ATOM 1985 CB VAL A 128 1.955 -5.592 6.893 1.00 0.00 C ATOM 1986 CG1 VAL A 128 2.380 -6.867 7.606 1.00 0.00 C ATOM 1987 CG2 VAL A 128 2.607 -4.374 7.529 1.00 0.00 C ATOM 0 H VAL A 128 1.013 -4.179 4.681 1.00 0.00 H new ATOM 0 HA VAL A 128 3.375 -5.841 5.288 1.00 0.00 H new ATOM 0 HB VAL A 128 0.874 -5.491 6.992 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.126 -6.795 8.663 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.863 -7.720 7.166 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.456 -7.001 7.500 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.350 -4.335 8.588 1.00 0.00 H new ATOM 0 HG22 VAL A 128 3.689 -4.443 7.421 1.00 0.00 H new ATOM 0 HG23 VAL A 128 2.249 -3.470 7.035 1.00 0.00 H new ATOM 1997 N ILE A 129 2.235 -7.610 3.944 1.00 0.00 N ATOM 1998 CA ILE A 129 1.623 -8.754 3.280 1.00 0.00 C ATOM 1999 C ILE A 129 1.906 -10.046 4.039 1.00 0.00 C ATOM 2000 O ILE A 129 3.039 -10.308 4.439 1.00 0.00 O ATOM 2001 CB ILE A 129 2.129 -8.901 1.832 1.00 0.00 C ATOM 2002 CG1 ILE A 129 2.157 -7.538 1.138 1.00 0.00 C ATOM 2003 CG2 ILE A 129 1.251 -9.876 1.061 1.00 0.00 C ATOM 2004 CD1 ILE A 129 3.180 -7.447 0.027 1.00 0.00 C ATOM 0 H ILE A 129 3.221 -7.471 3.723 1.00 0.00 H new ATOM 0 HA ILE A 129 0.548 -8.573 3.264 1.00 0.00 H new ATOM 0 HB ILE A 129 3.144 -9.297 1.856 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.169 -7.327 0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.367 -6.766 1.879 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.621 -9.969 0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.277 -10.851 1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.226 -9.506 1.043 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.144 -6.454 -0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 129 4.175 -7.626 0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.958 -8.196 -0.734 1.00 0.00 H new ATOM 2016 N GLY A 130 0.866 -10.852 4.232 1.00 0.00 N ATOM 2017 CA GLY A 130 1.023 -12.109 4.941 1.00 0.00 C ATOM 2018 C GLY A 130 0.559 -13.298 4.123 1.00 0.00 C ATOM 2019 O GLY A 130 -0.584 -13.339 3.668 1.00 0.00 O ATOM 0 H GLY A 130 -0.082 -10.657 3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.071 -12.243 5.209 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.458 -12.070 5.873 1.00 0.00 H new ATOM 2023 N TYR A 131 1.448 -14.266 3.934 1.00 0.00 N ATOM 2024 CA TYR A 131 1.125 -15.460 3.162 1.00 0.00 C ATOM 2025 C TYR A 131 0.648 -16.586 4.074 1.00 0.00 C ATOM 2026 O TYR A 131 1.153 -16.758 5.183 1.00 0.00 O ATOM 2027 CB TYR A 131 2.345 -15.920 2.361 1.00 0.00 C ATOM 2028 CG TYR A 131 2.220 -17.328 1.824 1.00 0.00 C ATOM 2029 CD1 TYR A 131 1.065 -17.745 1.174 1.00 0.00 C ATOM 2030 CD2 TYR A 131 3.257 -18.242 1.968 1.00 0.00 C ATOM 2031 CE1 TYR A 131 0.947 -19.031 0.682 1.00 0.00 C ATOM 2032 CE2 TYR A 131 3.148 -19.529 1.478 1.00 0.00 C ATOM 2033 CZ TYR A 131 1.991 -19.919 0.836 1.00 0.00 C ATOM 2034 OH TYR A 131 1.878 -21.200 0.348 1.00 0.00 O ATOM 0 H TYR A 131 2.398 -14.248 4.305 1.00 0.00 H new ATOM 0 HA TYR A 131 0.319 -15.209 2.473 1.00 0.00 H new ATOM 0 HB2 TYR A 131 2.502 -15.235 1.528 1.00 0.00 H new ATOM 0 HB3 TYR A 131 3.230 -15.859 2.995 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.246 -17.052 1.051 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.164 -17.941 2.472 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.042 -19.339 0.180 1.00 0.00 H new ATOM 0 HE2 TYR A 131 3.964 -20.226 1.597 1.00 0.00 H new ATOM 0 HH TYR A 131 2.644 -21.733 0.648 1.00 0.00 H new ATOM 2044 N ASP A 132 -0.329 -17.351 3.597 1.00 0.00 N ATOM 2045 CA ASP A 132 -0.875 -18.462 4.367 1.00 0.00 C ATOM 2046 C ASP A 132 -1.270 -19.616 3.451 1.00 0.00 C ATOM 2047 O ASP A 132 -2.263 -19.552 2.725 1.00 0.00 O ATOM 2048 CB ASP A 132 -2.086 -18.001 5.179 1.00 0.00 C ATOM 2049 CG ASP A 132 -2.251 -18.783 6.467 1.00 0.00 C ATOM 2050 OD1 ASP A 132 -1.706 -19.903 6.556 1.00 0.00 O ATOM 2051 OD2 ASP A 132 -2.925 -18.275 7.388 1.00 0.00 O ATOM 0 H ASP A 132 -0.758 -17.221 2.681 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.102 -18.813 5.050 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.982 -16.941 5.412 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.987 -18.108 4.575 1.00 0.00 H new ATOM 2056 N PRO A 133 -0.475 -20.696 3.482 1.00 0.00 N ATOM 2057 CA PRO A 133 -0.722 -21.884 2.660 1.00 0.00 C ATOM 2058 C PRO A 133 -1.955 -22.657 3.114 1.00 0.00 C ATOM 2059 O PRO A 133 -2.194 -22.848 4.306 1.00 0.00 O ATOM 2060 CB PRO A 133 0.541 -22.725 2.863 1.00 0.00 C ATOM 2061 CG PRO A 133 1.071 -22.297 4.188 1.00 0.00 C ATOM 2062 CD PRO A 133 0.725 -20.840 4.323 1.00 0.00 C ATOM 0 HA PRO A 133 -0.916 -21.626 1.619 1.00 0.00 H new ATOM 0 HB2 PRO A 133 0.313 -23.791 2.853 1.00 0.00 H new ATOM 0 HB3 PRO A 133 1.267 -22.547 2.070 1.00 0.00 H new ATOM 0 HG2 PRO A 133 0.624 -22.880 4.993 1.00 0.00 H new ATOM 0 HG3 PRO A 133 2.149 -22.449 4.244 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.524 -20.569 5.359 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.537 -20.200 3.978 1.00 0.00 H new ATOM 2070 N PRO A 134 -2.759 -23.114 2.142 1.00 0.00 N ATOM 2071 CA PRO A 134 -3.981 -23.876 2.418 1.00 0.00 C ATOM 2072 C PRO A 134 -3.685 -25.268 2.964 1.00 0.00 C ATOM 2073 O PRO A 134 -2.659 -25.867 2.642 1.00 0.00 O ATOM 2074 CB PRO A 134 -4.657 -23.970 1.048 1.00 0.00 C ATOM 2075 CG PRO A 134 -3.543 -23.844 0.066 1.00 0.00 C ATOM 2076 CD PRO A 134 -2.536 -22.924 0.699 1.00 0.00 C ATOM 0 HA PRO A 134 -4.597 -23.398 3.180 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -5.183 -24.917 0.930 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -5.394 -23.178 0.915 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -3.101 -24.817 -0.150 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -3.901 -23.439 -0.881 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -1.517 -23.185 0.412 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -2.695 -21.888 0.401 1.00 0.00 H new ATOM 2084 N SER A 135 -4.592 -25.780 3.790 1.00 0.00 N ATOM 2085 CA SER A 135 -4.426 -27.102 4.383 1.00 0.00 C ATOM 2086 C SER A 135 -5.688 -27.940 4.202 1.00 0.00 C ATOM 2087 O SER A 135 -6.770 -27.560 4.648 1.00 0.00 O ATOM 2088 CB SER A 135 -4.092 -26.978 5.871 1.00 0.00 C ATOM 2089 OG SER A 135 -3.967 -28.255 6.473 1.00 0.00 O ATOM 0 H SER A 135 -5.449 -25.300 4.064 1.00 0.00 H new ATOM 0 HA SER A 135 -3.602 -27.602 3.873 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.162 -26.422 5.993 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.873 -26.409 6.376 1.00 0.00 H new ATOM 0 HG SER A 135 -3.752 -28.149 7.423 1.00 0.00 H new ATOM 2095 N GLY A 136 -5.540 -29.085 3.542 1.00 0.00 N ATOM 2096 CA GLY A 136 -6.675 -29.961 3.313 1.00 0.00 C ATOM 2097 C GLY A 136 -7.171 -29.903 1.881 1.00 0.00 C ATOM 2098 O GLY A 136 -6.954 -28.925 1.165 1.00 0.00 O ATOM 0 H GLY A 136 -4.655 -29.421 3.162 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.394 -30.986 3.556 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -7.486 -29.684 3.987 1.00 0.00 H new ATOM 2102 N PRO A 137 -7.852 -30.973 1.444 1.00 0.00 N ATOM 2103 CA PRO A 137 -8.393 -31.065 0.084 1.00 0.00 C ATOM 2104 C PRO A 137 -9.558 -30.108 -0.142 1.00 0.00 C ATOM 2105 O PRO A 137 -10.590 -30.203 0.522 1.00 0.00 O ATOM 2106 CB PRO A 137 -8.867 -32.517 -0.011 1.00 0.00 C ATOM 2107 CG PRO A 137 -9.143 -32.919 1.397 1.00 0.00 C ATOM 2108 CD PRO A 137 -8.147 -32.174 2.242 1.00 0.00 C ATOM 0 HA PRO A 137 -7.653 -30.794 -0.669 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.761 -32.602 -0.629 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.106 -33.153 -0.462 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.164 -32.666 1.682 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.034 -33.996 1.524 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -8.560 -31.917 3.217 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.250 -32.767 2.422 1.00 0.00 H new ATOM 2116 N SER A 138 -9.386 -29.186 -1.084 1.00 0.00 N ATOM 2117 CA SER A 138 -10.423 -28.209 -1.395 1.00 0.00 C ATOM 2118 C SER A 138 -11.704 -28.902 -1.848 1.00 0.00 C ATOM 2119 O SER A 138 -12.802 -28.539 -1.427 1.00 0.00 O ATOM 2120 CB SER A 138 -9.938 -27.248 -2.483 1.00 0.00 C ATOM 2121 OG SER A 138 -9.433 -27.957 -3.601 1.00 0.00 O ATOM 0 H SER A 138 -8.539 -29.095 -1.645 1.00 0.00 H new ATOM 0 HA SER A 138 -10.638 -27.643 -0.489 1.00 0.00 H new ATOM 0 HB2 SER A 138 -10.760 -26.605 -2.797 1.00 0.00 H new ATOM 0 HB3 SER A 138 -9.161 -26.598 -2.079 1.00 0.00 H new ATOM 0 HG SER A 138 -9.131 -27.321 -4.283 1.00 0.00 H new ATOM 2127 N SER A 139 -11.555 -29.903 -2.710 1.00 0.00 N ATOM 2128 CA SER A 139 -12.700 -30.646 -3.224 1.00 0.00 C ATOM 2129 C SER A 139 -12.244 -31.877 -4.002 1.00 0.00 C ATOM 2130 O SER A 139 -11.296 -31.815 -4.783 1.00 0.00 O ATOM 2131 CB SER A 139 -13.555 -29.749 -4.122 1.00 0.00 C ATOM 2132 OG SER A 139 -14.698 -30.442 -4.594 1.00 0.00 O ATOM 0 H SER A 139 -10.653 -30.218 -3.067 1.00 0.00 H new ATOM 0 HA SER A 139 -13.299 -30.975 -2.375 1.00 0.00 H new ATOM 0 HB2 SER A 139 -13.866 -28.864 -3.567 1.00 0.00 H new ATOM 0 HB3 SER A 139 -12.961 -29.403 -4.968 1.00 0.00 H new ATOM 0 HG SER A 139 -15.229 -29.847 -5.164 1.00 0.00 H new ATOM 2138 N GLY A 140 -12.928 -32.995 -3.781 1.00 0.00 N ATOM 2139 CA GLY A 140 -12.579 -34.226 -4.468 1.00 0.00 C ATOM 2140 C GLY A 140 -11.123 -34.602 -4.279 1.00 0.00 C ATOM 2141 O GLY A 140 -10.812 -35.726 -3.886 1.00 0.00 O ATOM 0 H GLY A 140 -13.717 -33.071 -3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -13.211 -35.035 -4.101 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -12.788 -34.116 -5.532 1.00 0.00 H new TER 2145 GLY A 140