USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1152 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 22 GLN : amide:sc= 0.701 K(o=1.5,f=-4.7!) USER MOD Set 1.2: A 150 GLN : amide:sc= 0.749 K(o=1.5,f=-0.019) USER MOD Set 2.1: A 85 ASN : amide:sc= 0.494 K(o=1.2,f=-0.22) USER MOD Set 2.2: A 124 THR OG1 : rot -79:sc= 0.727 USER MOD Set 3.1: A 86 ASN : amide:sc= 0.965 K(o=1.3,f=0.74) USER MOD Set 3.2: A 89 SER OG : rot 180:sc= 0.309 USER MOD Set 4.1: A 26 ASN : amide:sc= 1.02 K(o=2.4,f=-8.5!) USER MOD Set 4.2: A 42 LYS NZ :NH3+ -130:sc= 1.37 (180deg=0.512) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -116:sc= 0.0129 (180deg=-0.131) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 1.19 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -176:sc= 1.88 (180deg=1.86) USER MOD Single : A 17 SER OG : rot -41:sc= 0.94 USER MOD Single : A 20 THR OG1 : rot -20:sc= 0.908 USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 86:sc= 0.842 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -25:sc= -1.1 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN :FLIP amide:sc= -0.0877 F(o=-2.1!,f=-0.088) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -178:sc= 0 (180deg=-0.00783) USER MOD Single : A 74 THR OG1 : rot 87:sc= 0.345 USER MOD Single : A 80 CYS SG : rot 180:sc= -0.0133 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -0.0137 K(o=-0.014,f=-0.6) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.0631 F(o=-2.3!,f=-0.063) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.0946 F(o=-2.3!,f=-0.095) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -178:sc= 0.911 (180deg=0.907) USER MOD Single : A 106 SER OG : rot -84:sc= 0.795 USER MOD Single : A 111 MET CE :methyl -124:sc= -0.424 (180deg=-1.31) USER MOD Single : A 116 ASN : amide:sc= 0.508 K(o=0.51,f=-11!) USER MOD Single : A 117 LYS NZ :NH3+ -173:sc= 0.939 (180deg=0.901) USER MOD Single : A 118 CYS SG : rot 102:sc= 0.507 USER MOD Single : A 127 SER OG : rot -103:sc= 0.937 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.0853 F(o=-2.3!,f=-0.085) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 136 SER OG : rot -38:sc= 1.14 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot -170:sc= 0.891 USER MOD Single : A 144 THR OG1 : rot -150:sc= -0.247 USER MOD Single : A 145 SER OG : rot 55:sc= -0.139 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 81:sc= 0.91 USER MOD Single : A 165 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.13) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.252 -5.394 1.376 1.00 0.00 N ATOM 2 CA MET A 1 -22.221 -5.276 0.352 1.00 0.00 C ATOM 3 C MET A 1 -20.882 -5.795 0.866 1.00 0.00 C ATOM 4 O MET A 1 -20.553 -5.638 2.042 1.00 0.00 O ATOM 5 CB MET A 1 -22.089 -3.823 -0.101 1.00 0.00 C ATOM 6 CG MET A 1 -23.282 -3.297 -0.887 1.00 0.00 C ATOM 7 SD MET A 1 -23.158 -1.534 -1.243 1.00 0.00 S ATOM 8 CE MET A 1 -24.758 -1.224 -1.983 1.00 0.00 C ATOM 0 H1 MET A 1 -23.985 -6.059 1.056 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.827 -5.746 2.258 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.681 -4.462 1.546 1.00 0.00 H new ATOM 0 HA MET A 1 -22.517 -5.885 -0.502 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.942 -3.194 0.777 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.194 -3.727 -0.716 1.00 0.00 H new ATOM 0 HG2 MET A 1 -23.366 -3.848 -1.824 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.195 -3.486 -0.323 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.834 -0.172 -2.258 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.873 -1.841 -2.874 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.543 -1.470 -1.268 1.00 0.00 H new ATOM 18 N THR A 2 -20.112 -6.416 -0.022 1.00 0.00 N ATOM 19 CA THR A 2 -18.772 -6.876 0.317 1.00 0.00 C ATOM 20 C THR A 2 -17.886 -5.715 0.753 1.00 0.00 C ATOM 21 O THR A 2 -17.805 -4.694 0.070 1.00 0.00 O ATOM 22 CB THR A 2 -18.106 -7.601 -0.867 1.00 0.00 C ATOM 23 OG1 THR A 2 -18.907 -8.725 -1.255 1.00 0.00 O ATOM 24 CG2 THR A 2 -16.715 -8.083 -0.485 1.00 0.00 C ATOM 0 H THR A 2 -20.394 -6.612 -0.982 1.00 0.00 H new ATOM 0 HA THR A 2 -18.881 -7.577 1.144 1.00 0.00 H new ATOM 0 HB THR A 2 -18.021 -6.902 -1.699 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.483 -9.184 -2.010 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.261 -8.593 -1.335 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.099 -7.229 -0.202 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.787 -8.773 0.356 1.00 0.00 H new ATOM 32 N GLU A 3 -17.224 -5.878 1.895 1.00 0.00 N ATOM 33 CA GLU A 3 -16.376 -4.825 2.441 1.00 0.00 C ATOM 34 C GLU A 3 -14.913 -5.258 2.452 1.00 0.00 C ATOM 35 O GLU A 3 -14.591 -6.392 2.809 1.00 0.00 O ATOM 36 CB GLU A 3 -16.827 -4.450 3.854 1.00 0.00 C ATOM 37 CG GLU A 3 -15.988 -3.366 4.515 1.00 0.00 C ATOM 38 CD GLU A 3 -16.499 -3.042 5.892 1.00 0.00 C ATOM 39 OE1 GLU A 3 -17.427 -3.681 6.326 1.00 0.00 O ATOM 40 OE2 GLU A 3 -15.892 -2.234 6.555 1.00 0.00 O ATOM 0 H GLU A 3 -17.259 -6.727 2.459 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.471 -3.948 1.800 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.864 -4.116 3.815 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.803 -5.343 4.479 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -14.950 -3.694 4.578 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.001 -2.467 3.899 1.00 0.00 H new ATOM 47 N TYR A 4 -14.029 -4.348 2.058 1.00 0.00 N ATOM 48 CA TYR A 4 -12.596 -4.617 2.070 1.00 0.00 C ATOM 49 C TYR A 4 -11.886 -3.747 3.103 1.00 0.00 C ATOM 50 O TYR A 4 -12.044 -2.526 3.118 1.00 0.00 O ATOM 51 CB TYR A 4 -11.995 -4.385 0.682 1.00 0.00 C ATOM 52 CG TYR A 4 -12.632 -5.217 -0.409 1.00 0.00 C ATOM 53 CD1 TYR A 4 -12.319 -6.561 -0.552 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.542 -4.657 -1.292 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.898 -7.326 -1.546 1.00 0.00 C ATOM 56 CE2 TYR A 4 -14.127 -5.413 -2.290 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.802 -6.748 -2.414 1.00 0.00 C ATOM 58 OH TYR A 4 -14.380 -7.505 -3.407 1.00 0.00 O ATOM 0 H TYR A 4 -14.280 -3.417 1.726 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.452 -5.662 2.345 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.094 -3.330 0.426 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -10.928 -4.605 0.717 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.611 -7.017 0.125 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -13.798 -3.612 -1.198 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -12.644 -8.371 -1.643 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -14.835 -4.961 -2.969 1.00 0.00 H new ATOM 0 HH TYR A 4 -14.993 -6.947 -3.929 1.00 0.00 H new ATOM 68 N LYS A 5 -11.103 -4.384 3.966 1.00 0.00 N ATOM 69 CA LYS A 5 -10.374 -3.673 5.008 1.00 0.00 C ATOM 70 C LYS A 5 -8.872 -3.697 4.735 1.00 0.00 C ATOM 71 O LYS A 5 -8.188 -4.670 5.057 1.00 0.00 O ATOM 72 CB LYS A 5 -10.671 -4.279 6.381 1.00 0.00 C ATOM 73 CG LYS A 5 -12.117 -4.130 6.834 1.00 0.00 C ATOM 74 CD LYS A 5 -12.329 -4.733 8.215 1.00 0.00 C ATOM 75 CE LYS A 5 -13.774 -4.587 8.668 1.00 0.00 C ATOM 76 NZ LYS A 5 -13.967 -5.047 10.070 1.00 0.00 N ATOM 0 H LYS A 5 -10.957 -5.393 3.964 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.708 -2.635 5.004 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.417 -5.339 6.360 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -10.021 -3.810 7.120 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.388 -3.074 6.850 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.777 -4.618 6.117 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.056 -5.788 8.199 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.670 -4.244 8.932 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -14.077 -3.543 8.584 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.422 -5.161 8.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.965 -4.931 10.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.703 -6.050 10.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -13.369 -4.482 10.706 1.00 0.00 H new ATOM 90 N LEU A 6 -8.365 -2.622 4.142 1.00 0.00 N ATOM 91 CA LEU A 6 -6.999 -2.601 3.633 1.00 0.00 C ATOM 92 C LEU A 6 -6.139 -1.621 4.426 1.00 0.00 C ATOM 93 O LEU A 6 -6.561 -0.501 4.714 1.00 0.00 O ATOM 94 CB LEU A 6 -6.991 -2.237 2.144 1.00 0.00 C ATOM 95 CG LEU A 6 -7.840 -3.146 1.245 1.00 0.00 C ATOM 96 CD1 LEU A 6 -7.743 -2.687 -0.203 1.00 0.00 C ATOM 97 CD2 LEU A 6 -7.368 -4.586 1.387 1.00 0.00 C ATOM 0 H LEU A 6 -8.880 -1.753 4.002 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.575 -3.598 3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.345 -1.212 2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.961 -2.258 1.787 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.884 -3.087 1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.349 -3.339 -0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.106 -1.663 -0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.704 -2.731 -0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.971 -5.231 0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.322 -4.657 1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.473 -4.903 2.425 1.00 0.00 H new ATOM 109 N VAL A 7 -4.929 -2.049 4.772 1.00 0.00 N ATOM 110 CA VAL A 7 -4.065 -1.269 5.652 1.00 0.00 C ATOM 111 C VAL A 7 -2.826 -0.779 4.909 1.00 0.00 C ATOM 112 O VAL A 7 -2.146 -1.554 4.236 1.00 0.00 O ATOM 113 CB VAL A 7 -3.627 -2.084 6.882 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.681 -1.269 7.751 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.838 -2.528 7.687 1.00 0.00 C ATOM 0 H VAL A 7 -4.525 -2.931 4.457 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.648 -0.411 5.988 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.099 -2.973 6.535 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.381 -1.860 8.616 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.798 -0.999 7.173 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.185 -0.363 8.088 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.509 -3.103 8.553 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.393 -1.652 8.023 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.482 -3.148 7.063 1.00 0.00 H new ATOM 125 N VAL A 8 -2.540 0.513 5.036 1.00 0.00 N ATOM 126 CA VAL A 8 -1.422 1.122 4.326 1.00 0.00 C ATOM 127 C VAL A 8 -0.236 1.348 5.256 1.00 0.00 C ATOM 128 O VAL A 8 -0.373 1.959 6.315 1.00 0.00 O ATOM 129 CB VAL A 8 -1.823 2.463 3.685 1.00 0.00 C ATOM 130 CG1 VAL A 8 -0.641 3.076 2.950 1.00 0.00 C ATOM 131 CG2 VAL A 8 -2.997 2.271 2.737 1.00 0.00 C ATOM 0 H VAL A 8 -3.067 1.158 5.624 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.134 0.426 3.538 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.128 3.146 4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.942 4.023 2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.174 3.249 3.653 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.307 2.395 2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.267 3.229 2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.718 1.572 1.949 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.849 1.874 3.289 1.00 0.00 H new ATOM 141 N VAL A 9 0.929 0.850 4.853 1.00 0.00 N ATOM 142 CA VAL A 9 2.141 1.003 5.649 1.00 0.00 C ATOM 143 C VAL A 9 3.278 1.582 4.813 1.00 0.00 C ATOM 144 O VAL A 9 3.249 1.526 3.583 1.00 0.00 O ATOM 145 CB VAL A 9 2.594 -0.339 6.254 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.533 -0.880 7.201 1.00 0.00 C ATOM 147 CG2 VAL A 9 2.889 -1.348 5.154 1.00 0.00 C ATOM 0 H VAL A 9 1.059 0.338 3.981 1.00 0.00 H new ATOM 0 HA VAL A 9 1.901 1.692 6.459 1.00 0.00 H new ATOM 0 HB VAL A 9 3.510 -0.170 6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.869 -1.829 7.620 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.367 -0.166 8.007 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.602 -1.034 6.655 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.208 -2.290 5.600 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.989 -1.513 4.561 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.682 -0.964 4.511 1.00 0.00 H new ATOM 157 N GLY A 10 4.280 2.135 5.487 1.00 0.00 N ATOM 158 CA GLY A 10 5.437 2.668 4.794 1.00 0.00 C ATOM 159 C GLY A 10 6.247 3.614 5.658 1.00 0.00 C ATOM 160 O GLY A 10 5.810 4.005 6.740 1.00 0.00 O ATOM 0 H GLY A 10 4.311 2.224 6.503 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.073 1.844 4.468 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.109 3.192 3.896 1.00 0.00 H new ATOM 164 N ALA A 11 7.432 3.980 5.181 1.00 0.00 N ATOM 165 CA ALA A 11 8.303 4.890 5.916 1.00 0.00 C ATOM 166 C ALA A 11 7.862 6.339 5.735 1.00 0.00 C ATOM 167 O ALA A 11 7.127 6.662 4.803 1.00 0.00 O ATOM 168 CB ALA A 11 9.747 4.716 5.467 1.00 0.00 C ATOM 0 H ALA A 11 7.811 3.661 4.289 1.00 0.00 H new ATOM 0 HA ALA A 11 8.231 4.646 6.976 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.386 5.401 6.024 1.00 0.00 H new ATOM 0 HB2 ALA A 11 10.065 3.690 5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.825 4.932 4.401 1.00 0.00 H new ATOM 174 N GLY A 12 8.314 7.207 6.636 1.00 0.00 N ATOM 175 CA GLY A 12 7.967 8.612 6.550 1.00 0.00 C ATOM 176 C GLY A 12 8.615 9.300 5.365 1.00 0.00 C ATOM 177 O GLY A 12 9.783 9.060 5.062 1.00 0.00 O ATOM 0 H GLY A 12 8.914 6.961 7.423 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.884 8.711 6.476 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.271 9.115 7.468 1.00 0.00 H new ATOM 181 N GLY A 13 7.855 10.156 4.690 1.00 0.00 N ATOM 182 CA GLY A 13 8.384 10.876 3.546 1.00 0.00 C ATOM 183 C GLY A 13 7.442 10.852 2.359 1.00 0.00 C ATOM 184 O GLY A 13 7.640 11.576 1.385 1.00 0.00 O ATOM 0 H GLY A 13 6.882 10.364 4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.579 11.910 3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.340 10.439 3.256 1.00 0.00 H new ATOM 188 N VAL A 14 6.413 10.014 2.440 1.00 0.00 N ATOM 189 CA VAL A 14 5.375 9.976 1.415 1.00 0.00 C ATOM 190 C VAL A 14 4.020 10.374 1.990 1.00 0.00 C ATOM 191 O VAL A 14 3.888 10.608 3.191 1.00 0.00 O ATOM 192 CB VAL A 14 5.262 8.578 0.777 1.00 0.00 C ATOM 193 CG1 VAL A 14 6.561 8.205 0.078 1.00 0.00 C ATOM 194 CG2 VAL A 14 4.908 7.539 1.831 1.00 0.00 C ATOM 0 H VAL A 14 6.276 9.353 3.204 1.00 0.00 H new ATOM 0 HA VAL A 14 5.665 10.692 0.646 1.00 0.00 H new ATOM 0 HB VAL A 14 4.465 8.602 0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.463 7.215 -0.367 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.776 8.934 -0.703 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.375 8.199 0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.832 6.557 1.363 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.684 7.517 2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.954 7.797 2.290 1.00 0.00 H new ATOM 204 N GLY A 15 3.015 10.448 1.124 1.00 0.00 N ATOM 205 CA GLY A 15 1.730 10.995 1.523 1.00 0.00 C ATOM 206 C GLY A 15 0.698 9.915 1.786 1.00 0.00 C ATOM 207 O GLY A 15 -0.363 9.896 1.163 1.00 0.00 O ATOM 0 H GLY A 15 3.067 10.139 0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.858 11.598 2.422 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.364 11.661 0.742 1.00 0.00 H new ATOM 211 N LYS A 16 1.009 9.014 2.712 1.00 0.00 N ATOM 212 CA LYS A 16 0.127 7.895 3.018 1.00 0.00 C ATOM 213 C LYS A 16 -1.273 8.387 3.373 1.00 0.00 C ATOM 214 O LYS A 16 -2.266 7.905 2.830 1.00 0.00 O ATOM 215 CB LYS A 16 0.699 7.057 4.162 1.00 0.00 C ATOM 216 CG LYS A 16 1.915 6.222 3.784 1.00 0.00 C ATOM 217 CD LYS A 16 2.556 5.590 5.010 1.00 0.00 C ATOM 218 CE LYS A 16 3.332 6.616 5.821 1.00 0.00 C ATOM 219 NZ LYS A 16 3.810 6.058 7.115 1.00 0.00 N ATOM 0 H LYS A 16 1.866 9.038 3.264 1.00 0.00 H new ATOM 0 HA LYS A 16 0.056 7.269 2.128 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.971 7.722 4.982 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -0.081 6.393 4.535 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.619 5.442 3.083 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.645 6.850 3.273 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.785 5.139 5.634 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.225 4.787 4.700 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.185 6.967 5.240 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.698 7.482 6.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 4.275 6.808 7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 3.001 5.684 7.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.489 5.291 6.933 1.00 0.00 H new ATOM 233 N SER A 17 -1.343 9.351 4.286 1.00 0.00 N ATOM 234 CA SER A 17 -2.622 9.900 4.719 1.00 0.00 C ATOM 235 C SER A 17 -3.281 10.694 3.596 1.00 0.00 C ATOM 236 O SER A 17 -4.493 10.618 3.396 1.00 0.00 O ATOM 237 CB SER A 17 -2.426 10.774 5.944 1.00 0.00 C ATOM 238 OG SER A 17 -1.963 10.041 7.045 1.00 0.00 O ATOM 0 H SER A 17 -0.530 9.767 4.739 1.00 0.00 H new ATOM 0 HA SER A 17 -3.282 9.073 4.979 1.00 0.00 H new ATOM 0 HB2 SER A 17 -1.716 11.568 5.713 1.00 0.00 H new ATOM 0 HB3 SER A 17 -3.370 11.255 6.200 1.00 0.00 H new ATOM 0 HG SER A 17 -2.433 9.182 7.087 1.00 0.00 H new ATOM 244 N ALA A 18 -2.473 11.457 2.866 1.00 0.00 N ATOM 245 CA ALA A 18 -2.984 12.301 1.793 1.00 0.00 C ATOM 246 C ALA A 18 -3.672 11.466 0.718 1.00 0.00 C ATOM 247 O ALA A 18 -4.733 11.836 0.215 1.00 0.00 O ATOM 248 CB ALA A 18 -1.856 13.122 1.186 1.00 0.00 C ATOM 0 H ALA A 18 -1.463 11.508 2.998 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.724 12.979 2.218 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -2.251 13.748 0.386 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.411 13.754 1.955 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.096 12.453 0.782 1.00 0.00 H new ATOM 254 N LEU A 19 -3.061 10.339 0.369 1.00 0.00 N ATOM 255 CA LEU A 19 -3.547 9.515 -0.732 1.00 0.00 C ATOM 256 C LEU A 19 -4.922 8.937 -0.413 1.00 0.00 C ATOM 257 O LEU A 19 -5.798 8.878 -1.277 1.00 0.00 O ATOM 258 CB LEU A 19 -2.548 8.390 -1.032 1.00 0.00 C ATOM 259 CG LEU A 19 -1.232 8.841 -1.678 1.00 0.00 C ATOM 260 CD1 LEU A 19 -0.253 7.676 -1.736 1.00 0.00 C ATOM 261 CD2 LEU A 19 -1.509 9.382 -3.073 1.00 0.00 C ATOM 0 H LEU A 19 -2.228 9.975 0.832 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.642 10.145 -1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.318 7.872 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.028 7.666 -1.690 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.785 9.633 -1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.678 8.006 -2.196 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.052 7.319 -0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.684 6.868 -2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.573 9.702 -3.531 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.963 8.601 -3.683 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.189 10.231 -3.006 1.00 0.00 H new ATOM 273 N THR A 20 -5.106 8.513 0.833 1.00 0.00 N ATOM 274 CA THR A 20 -6.381 7.961 1.273 1.00 0.00 C ATOM 275 C THR A 20 -7.459 9.039 1.322 1.00 0.00 C ATOM 276 O THR A 20 -8.636 8.765 1.086 1.00 0.00 O ATOM 277 CB THR A 20 -6.264 7.301 2.660 1.00 0.00 C ATOM 278 OG1 THR A 20 -5.869 8.282 3.627 1.00 0.00 O ATOM 279 CG2 THR A 20 -5.238 6.180 2.631 1.00 0.00 C ATOM 0 H THR A 20 -4.387 8.541 1.556 1.00 0.00 H new ATOM 0 HA THR A 20 -6.663 7.201 0.544 1.00 0.00 H new ATOM 0 HB THR A 20 -7.234 6.885 2.931 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.463 9.048 3.169 1.00 0.00 H new ATOM 0 HG21 THR A 20 -5.168 5.725 3.619 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.543 5.426 1.905 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.266 6.584 2.348 1.00 0.00 H new ATOM 287 N ILE A 21 -7.049 10.264 1.632 1.00 0.00 N ATOM 288 CA ILE A 21 -7.943 11.412 1.547 1.00 0.00 C ATOM 289 C ILE A 21 -8.344 11.691 0.102 1.00 0.00 C ATOM 290 O ILE A 21 -9.515 11.927 -0.192 1.00 0.00 O ATOM 291 CB ILE A 21 -7.297 12.676 2.144 1.00 0.00 C ATOM 292 CG1 ILE A 21 -7.127 12.525 3.657 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.134 13.905 1.820 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.249 13.585 4.282 1.00 0.00 C ATOM 0 H ILE A 21 -6.104 10.487 1.944 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.832 11.162 2.126 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.311 12.805 1.698 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.109 12.556 4.128 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -6.703 11.544 3.869 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -7.663 14.789 2.249 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.206 14.021 0.739 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.133 13.786 2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.177 13.411 5.356 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.254 13.541 3.839 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -6.683 14.569 4.102 1.00 0.00 H new ATOM 306 N GLN A 22 -7.363 11.659 -0.795 1.00 0.00 N ATOM 307 CA GLN A 22 -7.584 12.054 -2.181 1.00 0.00 C ATOM 308 C GLN A 22 -8.607 11.139 -2.851 1.00 0.00 C ATOM 309 O GLN A 22 -9.447 11.595 -3.627 1.00 0.00 O ATOM 310 CB GLN A 22 -6.268 12.024 -2.963 1.00 0.00 C ATOM 311 CG GLN A 22 -5.316 13.157 -2.623 1.00 0.00 C ATOM 312 CD GLN A 22 -3.965 13.000 -3.296 1.00 0.00 C ATOM 313 OE1 GLN A 22 -3.805 12.194 -4.217 1.00 0.00 O ATOM 314 NE2 GLN A 22 -2.984 13.766 -2.835 1.00 0.00 N ATOM 0 H GLN A 22 -6.409 11.364 -0.587 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.974 13.072 -2.182 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.767 11.075 -2.774 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.491 12.059 -4.029 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.761 14.105 -2.925 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.178 13.200 -1.543 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.162 14.419 -2.072 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.052 13.702 -3.244 1.00 0.00 H new ATOM 323 N LEU A 23 -8.527 9.848 -2.545 1.00 0.00 N ATOM 324 CA LEU A 23 -9.475 8.878 -3.080 1.00 0.00 C ATOM 325 C LEU A 23 -10.894 9.183 -2.611 1.00 0.00 C ATOM 326 O LEU A 23 -11.834 9.180 -3.405 1.00 0.00 O ATOM 327 CB LEU A 23 -9.069 7.457 -2.670 1.00 0.00 C ATOM 328 CG LEU A 23 -9.997 6.342 -3.170 1.00 0.00 C ATOM 329 CD1 LEU A 23 -9.969 6.283 -4.691 1.00 0.00 C ATOM 330 CD2 LEU A 23 -9.563 5.012 -2.571 1.00 0.00 C ATOM 0 H LEU A 23 -7.817 9.450 -1.930 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.457 8.949 -4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.062 7.263 -3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.023 7.409 -1.582 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.019 6.551 -2.855 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.631 5.489 -5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.304 7.237 -5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.952 6.081 -5.029 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.223 4.220 -2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.539 4.794 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.617 5.068 -1.484 1.00 0.00 H new ATOM 342 N ILE A 24 -11.037 9.448 -1.317 1.00 0.00 N ATOM 343 CA ILE A 24 -12.356 9.589 -0.709 1.00 0.00 C ATOM 344 C ILE A 24 -13.018 10.897 -1.130 1.00 0.00 C ATOM 345 O ILE A 24 -14.242 10.985 -1.213 1.00 0.00 O ATOM 346 CB ILE A 24 -12.278 9.534 0.828 1.00 0.00 C ATOM 347 CG1 ILE A 24 -12.580 8.119 1.327 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.239 10.537 1.445 1.00 0.00 C ATOM 349 CD1 ILE A 24 -11.588 7.080 0.856 1.00 0.00 C ATOM 0 H ILE A 24 -10.258 9.569 -0.670 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.957 8.751 -1.062 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.266 9.797 1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.596 8.124 2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -13.578 7.832 0.995 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.171 10.485 2.532 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -12.979 11.542 1.113 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -14.257 10.304 1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.869 6.104 1.250 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.588 7.045 -0.233 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.591 7.341 1.211 1.00 0.00 H new ATOM 361 N GLN A 25 -12.198 11.909 -1.396 1.00 0.00 N ATOM 362 CA GLN A 25 -12.707 13.232 -1.741 1.00 0.00 C ATOM 363 C GLN A 25 -12.574 13.492 -3.237 1.00 0.00 C ATOM 364 O GLN A 25 -13.002 14.532 -3.737 1.00 0.00 O ATOM 365 CB GLN A 25 -11.962 14.317 -0.958 1.00 0.00 C ATOM 366 CG GLN A 25 -12.168 14.252 0.545 1.00 0.00 C ATOM 367 CD GLN A 25 -11.499 15.403 1.272 1.00 0.00 C ATOM 368 OE1 GLN A 25 -10.975 16.329 0.647 1.00 0.00 O ATOM 369 NE2 GLN A 25 -11.510 15.350 2.599 1.00 0.00 N ATOM 0 H GLN A 25 -11.181 11.839 -1.379 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.763 13.264 -1.473 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.896 14.236 -1.171 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.285 15.294 -1.316 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -13.236 14.260 0.763 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.773 13.309 0.922 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -11.955 14.565 3.074 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -11.073 16.094 3.143 1.00 0.00 H new ATOM 378 N ASN A 26 -11.979 12.540 -3.949 1.00 0.00 N ATOM 379 CA ASN A 26 -11.831 12.646 -5.396 1.00 0.00 C ATOM 380 C ASN A 26 -11.142 13.953 -5.778 1.00 0.00 C ATOM 381 O ASN A 26 -11.591 14.664 -6.677 1.00 0.00 O ATOM 382 CB ASN A 26 -13.170 12.528 -6.102 1.00 0.00 C ATOM 383 CG ASN A 26 -13.844 11.200 -5.905 1.00 0.00 C ATOM 384 OD1 ASN A 26 -13.287 10.144 -6.229 1.00 0.00 O ATOM 385 ND2 ASN A 26 -15.070 11.250 -5.452 1.00 0.00 N ATOM 0 H ASN A 26 -11.591 11.686 -3.547 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.205 11.815 -5.722 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.831 13.317 -5.743 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.024 12.696 -7.169 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.612 10.392 -5.352 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.484 12.147 -5.198 1.00 0.00 H new ATOM 392 N HIS A 27 -10.049 14.263 -5.088 1.00 0.00 N ATOM 393 CA HIS A 27 -9.377 15.548 -5.255 1.00 0.00 C ATOM 394 C HIS A 27 -7.919 15.459 -4.817 1.00 0.00 C ATOM 395 O HIS A 27 -7.566 14.653 -3.957 1.00 0.00 O ATOM 396 CB HIS A 27 -10.099 16.645 -4.464 1.00 0.00 C ATOM 397 CG HIS A 27 -9.592 18.025 -4.750 1.00 0.00 C ATOM 398 ND1 HIS A 27 -9.843 18.677 -5.938 1.00 0.00 N ATOM 399 CD2 HIS A 27 -8.848 18.873 -4.003 1.00 0.00 C ATOM 400 CE1 HIS A 27 -9.276 19.871 -5.908 1.00 0.00 C ATOM 401 NE2 HIS A 27 -8.666 20.013 -4.746 1.00 0.00 N ATOM 0 H HIS A 27 -9.609 13.643 -4.408 1.00 0.00 H new ATOM 0 HA HIS A 27 -9.406 15.805 -6.314 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -11.164 16.604 -4.692 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -9.993 16.442 -3.398 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -8.469 18.688 -3.009 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -9.307 20.605 -6.699 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -8.144 20.837 -4.448 1.00 0.00 H new ATOM 548 N GLU A 37 -4.850 8.446 14.238 1.00 0.00 N ATOM 549 CA GLU A 37 -5.223 7.607 13.106 1.00 0.00 C ATOM 550 C GLU A 37 -6.592 8.007 12.559 1.00 0.00 C ATOM 551 O GLU A 37 -7.458 8.465 13.303 1.00 0.00 O ATOM 552 CB GLU A 37 -5.226 6.131 13.509 1.00 0.00 C ATOM 553 CG GLU A 37 -3.856 5.577 13.873 1.00 0.00 C ATOM 554 CD GLU A 37 -3.502 5.892 15.300 1.00 0.00 C ATOM 555 OE1 GLU A 37 -4.296 6.512 15.966 1.00 0.00 O ATOM 556 OE2 GLU A 37 -2.489 5.420 15.758 1.00 0.00 O ATOM 0 HA GLU A 37 -4.482 7.754 12.320 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -5.895 6.000 14.359 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.636 5.543 12.688 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.846 4.497 13.723 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -3.102 5.998 13.207 1.00 0.00 H new ATOM 563 N ASP A 38 -6.777 7.827 11.256 1.00 0.00 N ATOM 564 CA ASP A 38 -7.995 8.271 10.589 1.00 0.00 C ATOM 565 C ASP A 38 -8.316 7.377 9.394 1.00 0.00 C ATOM 566 O ASP A 38 -7.721 7.516 8.326 1.00 0.00 O ATOM 567 CB ASP A 38 -7.862 9.728 10.139 1.00 0.00 C ATOM 568 CG ASP A 38 -9.128 10.315 9.529 1.00 0.00 C ATOM 569 OD1 ASP A 38 -10.096 9.601 9.417 1.00 0.00 O ATOM 570 OD2 ASP A 38 -9.168 11.505 9.326 1.00 0.00 O ATOM 0 H ASP A 38 -6.099 7.377 10.641 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.816 8.200 11.303 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.571 10.335 10.996 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.055 9.798 9.409 1.00 0.00 H new ATOM 575 N SER A 39 -9.261 6.461 9.584 1.00 0.00 N ATOM 576 CA SER A 39 -9.689 5.572 8.511 1.00 0.00 C ATOM 577 C SER A 39 -10.665 6.280 7.575 1.00 0.00 C ATOM 578 O SER A 39 -11.373 7.202 7.981 1.00 0.00 O ATOM 579 CB SER A 39 -10.321 4.322 9.090 1.00 0.00 C ATOM 580 OG SER A 39 -11.534 4.595 9.738 1.00 0.00 O ATOM 0 H SER A 39 -9.744 6.316 10.471 1.00 0.00 H new ATOM 0 HA SER A 39 -8.812 5.286 7.930 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.492 3.600 8.292 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.630 3.860 9.795 1.00 0.00 H new ATOM 0 HG SER A 39 -11.909 3.763 10.095 1.00 0.00 H new ATOM 586 N TYR A 40 -10.695 5.842 6.321 1.00 0.00 N ATOM 587 CA TYR A 40 -11.599 6.417 5.333 1.00 0.00 C ATOM 588 C TYR A 40 -12.377 5.326 4.604 1.00 0.00 C ATOM 589 O TYR A 40 -11.857 4.235 4.362 1.00 0.00 O ATOM 590 CB TYR A 40 -10.818 7.261 4.326 1.00 0.00 C ATOM 591 CG TYR A 40 -10.158 8.478 4.936 1.00 0.00 C ATOM 592 CD1 TYR A 40 -10.845 9.678 5.054 1.00 0.00 C ATOM 593 CD2 TYR A 40 -8.847 8.424 5.394 1.00 0.00 C ATOM 594 CE1 TYR A 40 -10.249 10.793 5.610 1.00 0.00 C ATOM 595 CE2 TYR A 40 -8.242 9.533 5.953 1.00 0.00 C ATOM 596 CZ TYR A 40 -8.947 10.715 6.059 1.00 0.00 C ATOM 597 OH TYR A 40 -8.346 11.822 6.615 1.00 0.00 O ATOM 0 H TYR A 40 -10.104 5.091 5.965 1.00 0.00 H new ATOM 0 HA TYR A 40 -12.310 7.055 5.858 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -10.054 6.639 3.859 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.494 7.584 3.534 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -11.865 9.741 4.704 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -8.293 7.501 5.312 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -10.798 11.719 5.693 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -7.223 9.475 6.305 1.00 0.00 H new ATOM 0 HH TYR A 40 -8.557 11.863 7.571 1.00 0.00 H new ATOM 607 N ARG A 41 -13.622 5.627 4.255 1.00 0.00 N ATOM 608 CA ARG A 41 -14.477 4.667 3.566 1.00 0.00 C ATOM 609 C ARG A 41 -15.021 5.260 2.268 1.00 0.00 C ATOM 610 O ARG A 41 -15.430 6.420 2.227 1.00 0.00 O ATOM 611 CB ARG A 41 -15.595 4.148 4.456 1.00 0.00 C ATOM 612 CG ARG A 41 -15.142 3.234 5.584 1.00 0.00 C ATOM 613 CD ARG A 41 -16.238 2.770 6.474 1.00 0.00 C ATOM 614 NE ARG A 41 -15.817 1.846 7.515 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.601 1.427 8.528 1.00 0.00 C ATOM 616 NH1 ARG A 41 -17.830 1.874 8.663 1.00 0.00 N ATOM 617 NH2 ARG A 41 -16.092 0.572 9.398 1.00 0.00 N ATOM 0 H ARG A 41 -14.063 6.529 4.438 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.859 3.805 3.312 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.122 4.999 4.887 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.312 3.609 3.837 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.646 2.364 5.154 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.400 3.759 6.185 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.702 3.638 6.942 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.004 2.289 5.866 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.862 1.490 7.476 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -18.204 2.548 7.995 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.410 1.546 9.436 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.131 0.248 9.292 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.660 0.236 10.176 1.00 0.00 H new ATOM 631 N LYS A 42 -15.021 4.454 1.212 1.00 0.00 N ATOM 632 CA LYS A 42 -15.608 4.861 -0.060 1.00 0.00 C ATOM 633 C LYS A 42 -16.322 3.691 -0.730 1.00 0.00 C ATOM 634 O LYS A 42 -15.770 2.597 -0.839 1.00 0.00 O ATOM 635 CB LYS A 42 -14.533 5.426 -0.990 1.00 0.00 C ATOM 636 CG LYS A 42 -15.066 5.976 -2.307 1.00 0.00 C ATOM 637 CD LYS A 42 -13.939 6.501 -3.184 1.00 0.00 C ATOM 638 CE LYS A 42 -14.468 7.028 -4.510 1.00 0.00 C ATOM 639 NZ LYS A 42 -13.378 7.556 -5.374 1.00 0.00 N ATOM 0 H LYS A 42 -14.621 3.516 1.211 1.00 0.00 H new ATOM 0 HA LYS A 42 -16.342 5.641 0.142 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -13.999 6.220 -0.468 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.807 4.642 -1.205 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -15.608 5.193 -2.838 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.778 6.777 -2.107 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -13.408 7.296 -2.660 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -13.218 5.705 -3.369 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -14.992 6.229 -5.035 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -15.196 7.817 -4.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -13.634 8.505 -5.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -12.496 7.611 -4.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -13.241 6.922 -6.187 1.00 0.00 H new ATOM 653 N GLN A 43 -17.551 3.932 -1.177 1.00 0.00 N ATOM 654 CA GLN A 43 -18.288 2.942 -1.951 1.00 0.00 C ATOM 655 C GLN A 43 -17.780 2.888 -3.389 1.00 0.00 C ATOM 656 O GLN A 43 -17.787 3.893 -4.099 1.00 0.00 O ATOM 657 CB GLN A 43 -19.786 3.258 -1.941 1.00 0.00 C ATOM 658 CG GLN A 43 -20.640 2.253 -2.696 1.00 0.00 C ATOM 659 CD GLN A 43 -22.123 2.551 -2.580 1.00 0.00 C ATOM 660 OE1 GLN A 43 -22.528 3.510 -1.916 1.00 0.00 O ATOM 661 NE2 GLN A 43 -22.943 1.728 -3.223 1.00 0.00 N ATOM 0 H GLN A 43 -18.056 4.804 -1.016 1.00 0.00 H new ATOM 0 HA GLN A 43 -18.128 1.968 -1.488 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.129 3.305 -0.907 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.940 4.247 -2.374 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -20.353 2.254 -3.748 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -20.442 1.252 -2.313 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -22.565 0.948 -3.760 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.951 1.876 -3.180 1.00 0.00 H new ATOM 670 N VAL A 44 -17.340 1.706 -3.812 1.00 0.00 N ATOM 671 CA VAL A 44 -16.691 1.552 -5.107 1.00 0.00 C ATOM 672 C VAL A 44 -17.187 0.302 -5.826 1.00 0.00 C ATOM 673 O VAL A 44 -17.804 -0.572 -5.218 1.00 0.00 O ATOM 674 CB VAL A 44 -15.159 1.479 -4.968 1.00 0.00 C ATOM 675 CG1 VAL A 44 -14.616 2.769 -4.372 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.758 0.288 -4.109 1.00 0.00 C ATOM 0 H VAL A 44 -17.422 0.842 -3.276 1.00 0.00 H new ATOM 0 HA VAL A 44 -16.950 2.433 -5.694 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.729 1.349 -5.961 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.532 2.700 -4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.873 3.606 -5.021 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.054 2.927 -3.386 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.672 0.252 -4.021 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -15.199 0.390 -3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -15.115 -0.632 -4.572 1.00 0.00 H new ATOM 686 N VAL A 45 -16.910 0.222 -7.123 1.00 0.00 N ATOM 687 CA VAL A 45 -17.170 -0.991 -7.887 1.00 0.00 C ATOM 688 C VAL A 45 -15.871 -1.640 -8.349 1.00 0.00 C ATOM 689 O VAL A 45 -15.115 -1.054 -9.126 1.00 0.00 O ATOM 690 CB VAL A 45 -18.058 -0.708 -9.115 1.00 0.00 C ATOM 691 CG1 VAL A 45 -18.278 -1.980 -9.918 1.00 0.00 C ATOM 692 CG2 VAL A 45 -19.390 -0.115 -8.682 1.00 0.00 C ATOM 0 H VAL A 45 -16.505 0.984 -7.667 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.697 -1.674 -7.221 1.00 0.00 H new ATOM 0 HB VAL A 45 -17.548 0.016 -9.750 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -18.907 -1.761 -10.781 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -17.317 -2.366 -10.258 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -18.768 -2.726 -9.292 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.005 0.079 -9.561 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.905 -0.817 -8.027 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -19.216 0.819 -8.148 1.00 0.00 H new ATOM 702 N ILE A 46 -15.617 -2.852 -7.869 1.00 0.00 N ATOM 703 CA ILE A 46 -14.400 -3.573 -8.218 1.00 0.00 C ATOM 704 C ILE A 46 -14.718 -4.879 -8.937 1.00 0.00 C ATOM 705 O ILE A 46 -15.394 -5.751 -8.391 1.00 0.00 O ATOM 706 CB ILE A 46 -13.548 -3.878 -6.971 1.00 0.00 C ATOM 707 CG1 ILE A 46 -13.171 -2.581 -6.252 1.00 0.00 C ATOM 708 CG2 ILE A 46 -12.302 -4.659 -7.357 1.00 0.00 C ATOM 709 CD1 ILE A 46 -12.531 -2.797 -4.899 1.00 0.00 C ATOM 0 H ILE A 46 -16.239 -3.356 -7.237 1.00 0.00 H new ATOM 0 HA ILE A 46 -13.832 -2.925 -8.886 1.00 0.00 H new ATOM 0 HB ILE A 46 -14.138 -4.490 -6.289 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -12.485 -2.014 -6.881 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -14.067 -1.972 -6.127 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.711 -4.866 -6.465 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.593 -5.599 -7.826 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.707 -4.073 -8.057 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -12.292 -1.832 -4.451 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -13.222 -3.336 -4.251 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.617 -3.378 -5.018 1.00 0.00 H new ATOM 721 N ASP A 47 -14.226 -5.008 -10.164 1.00 0.00 N ATOM 722 CA ASP A 47 -14.427 -6.222 -10.945 1.00 0.00 C ATOM 723 C ASP A 47 -15.913 -6.497 -11.149 1.00 0.00 C ATOM 724 O ASP A 47 -16.351 -7.647 -11.129 1.00 0.00 O ATOM 725 CB ASP A 47 -13.757 -7.418 -10.262 1.00 0.00 C ATOM 726 CG ASP A 47 -12.236 -7.355 -10.235 1.00 0.00 C ATOM 727 OD1 ASP A 47 -11.682 -6.520 -10.910 1.00 0.00 O ATOM 728 OD2 ASP A 47 -11.648 -8.033 -9.426 1.00 0.00 O ATOM 0 H ASP A 47 -13.685 -4.286 -10.639 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.967 -6.074 -11.922 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.124 -7.489 -9.238 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.062 -8.331 -10.774 1.00 0.00 H new ATOM 733 N GLY A 48 -16.686 -5.434 -11.345 1.00 0.00 N ATOM 734 CA GLY A 48 -18.104 -5.584 -11.610 1.00 0.00 C ATOM 735 C GLY A 48 -18.919 -5.724 -10.339 1.00 0.00 C ATOM 736 O GLY A 48 -20.150 -5.725 -10.381 1.00 0.00 O ATOM 0 H GLY A 48 -16.354 -4.470 -11.325 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -18.459 -4.720 -12.172 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -18.263 -6.461 -12.238 1.00 0.00 H new ATOM 740 N GLU A 49 -18.233 -5.844 -9.208 1.00 0.00 N ATOM 741 CA GLU A 49 -18.902 -6.033 -7.926 1.00 0.00 C ATOM 742 C GLU A 49 -18.985 -4.717 -7.156 1.00 0.00 C ATOM 743 O GLU A 49 -17.996 -3.992 -7.035 1.00 0.00 O ATOM 744 CB GLU A 49 -18.174 -7.089 -7.090 1.00 0.00 C ATOM 745 CG GLU A 49 -18.164 -8.481 -7.706 1.00 0.00 C ATOM 746 CD GLU A 49 -17.388 -9.448 -6.858 1.00 0.00 C ATOM 747 OE1 GLU A 49 -16.850 -9.034 -5.859 1.00 0.00 O ATOM 748 OE2 GLU A 49 -17.426 -10.622 -7.145 1.00 0.00 O ATOM 0 H GLU A 49 -17.215 -5.814 -9.153 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.916 -6.381 -8.123 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.145 -6.766 -6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -18.642 -7.143 -6.107 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -19.188 -8.837 -7.823 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.727 -8.436 -8.703 1.00 0.00 H new ATOM 755 N THR A 50 -20.172 -4.414 -6.639 1.00 0.00 N ATOM 756 CA THR A 50 -20.366 -3.229 -5.815 1.00 0.00 C ATOM 757 C THR A 50 -20.044 -3.518 -4.352 1.00 0.00 C ATOM 758 O THR A 50 -20.600 -4.440 -3.755 1.00 0.00 O ATOM 759 CB THR A 50 -21.808 -2.700 -5.919 1.00 0.00 C ATOM 760 OG1 THR A 50 -22.097 -2.354 -7.279 1.00 0.00 O ATOM 761 CG2 THR A 50 -21.992 -1.473 -5.038 1.00 0.00 C ATOM 0 H THR A 50 -21.013 -4.974 -6.777 1.00 0.00 H new ATOM 0 HA THR A 50 -19.682 -2.468 -6.191 1.00 0.00 H new ATOM 0 HB THR A 50 -22.489 -3.482 -5.583 1.00 0.00 H new ATOM 0 HG1 THR A 50 -23.016 -2.019 -7.343 1.00 0.00 H new ATOM 0 HG21 THR A 50 -23.017 -1.113 -5.125 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.786 -1.736 -4.000 1.00 0.00 H new ATOM 0 HG23 THR A 50 -21.305 -0.690 -5.357 1.00 0.00 H new ATOM 769 N CYS A 51 -19.145 -2.723 -3.781 1.00 0.00 N ATOM 770 CA CYS A 51 -18.553 -3.043 -2.488 1.00 0.00 C ATOM 771 C CYS A 51 -18.175 -1.773 -1.734 1.00 0.00 C ATOM 772 O CYS A 51 -18.204 -0.676 -2.291 1.00 0.00 O ATOM 773 CB CYS A 51 -17.303 -3.834 -2.873 1.00 0.00 C ATOM 774 SG CYS A 51 -16.103 -2.907 -3.857 1.00 0.00 S ATOM 0 H CYS A 51 -18.811 -1.852 -4.194 1.00 0.00 H new ATOM 0 HA CYS A 51 -19.227 -3.590 -1.829 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.815 -4.184 -1.963 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.606 -4.719 -3.432 1.00 0.00 H new ATOM 0 HG CYS A 51 -16.710 -1.950 -4.493 1.00 0.00 H new ATOM 780 N LEU A 52 -17.821 -1.929 -0.464 1.00 0.00 N ATOM 781 CA LEU A 52 -17.349 -0.808 0.343 1.00 0.00 C ATOM 782 C LEU A 52 -15.856 -0.935 0.631 1.00 0.00 C ATOM 783 O LEU A 52 -15.403 -1.937 1.188 1.00 0.00 O ATOM 784 CB LEU A 52 -18.142 -0.725 1.653 1.00 0.00 C ATOM 785 CG LEU A 52 -17.699 0.385 2.615 1.00 0.00 C ATOM 786 CD1 LEU A 52 -17.990 1.751 2.006 1.00 0.00 C ATOM 787 CD2 LEU A 52 -18.418 0.223 3.946 1.00 0.00 C ATOM 0 H LEU A 52 -17.851 -2.821 0.030 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.508 0.111 -0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -19.195 -0.577 1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.064 -1.683 2.168 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.625 0.310 2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.672 2.532 2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.447 1.854 1.067 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -19.060 1.846 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.102 1.012 4.628 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.495 0.289 3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -18.173 -0.748 4.376 1.00 0.00 H new ATOM 799 N LEU A 53 -15.096 0.085 0.250 1.00 0.00 N ATOM 800 CA LEU A 53 -13.647 0.065 0.418 1.00 0.00 C ATOM 801 C LEU A 53 -13.232 0.848 1.658 1.00 0.00 C ATOM 802 O LEU A 53 -13.385 2.069 1.714 1.00 0.00 O ATOM 803 CB LEU A 53 -12.959 0.631 -0.830 1.00 0.00 C ATOM 804 CG LEU A 53 -11.426 0.650 -0.778 1.00 0.00 C ATOM 805 CD1 LEU A 53 -10.890 -0.770 -0.644 1.00 0.00 C ATOM 806 CD2 LEU A 53 -10.882 1.313 -2.035 1.00 0.00 C ATOM 0 H LEU A 53 -15.459 0.937 -0.178 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.333 -0.970 0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -13.270 0.044 -1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.314 1.649 -0.991 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.100 1.222 0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -9.801 -0.746 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.274 -1.219 0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.212 -1.363 -1.500 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.793 1.326 -1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.208 0.753 -2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.255 2.335 -2.098 1.00 0.00 H new ATOM 818 N ASP A 54 -12.703 0.140 2.650 1.00 0.00 N ATOM 819 CA ASP A 54 -12.315 0.761 3.912 1.00 0.00 C ATOM 820 C ASP A 54 -10.799 0.757 4.077 1.00 0.00 C ATOM 821 O ASP A 54 -10.187 -0.297 4.252 1.00 0.00 O ATOM 822 CB ASP A 54 -12.977 0.043 5.090 1.00 0.00 C ATOM 823 CG ASP A 54 -12.679 0.659 6.450 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.877 1.560 6.509 1.00 0.00 O ATOM 825 OD2 ASP A 54 -13.364 0.334 7.390 1.00 0.00 O ATOM 0 H ASP A 54 -12.533 -0.865 2.605 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.656 1.796 3.897 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.056 0.037 4.936 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.650 -0.997 5.096 1.00 0.00 H new ATOM 830 N ILE A 55 -10.201 1.942 4.021 1.00 0.00 N ATOM 831 CA ILE A 55 -8.748 2.064 4.015 1.00 0.00 C ATOM 832 C ILE A 55 -8.248 2.726 5.295 1.00 0.00 C ATOM 833 O ILE A 55 -8.697 3.814 5.661 1.00 0.00 O ATOM 834 CB ILE A 55 -8.253 2.871 2.801 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.687 2.195 1.498 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.741 3.026 2.846 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.543 3.074 0.277 1.00 0.00 C ATOM 0 H ILE A 55 -10.699 2.831 3.979 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.347 1.053 3.952 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.701 3.864 2.839 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.096 1.290 1.355 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.728 1.885 1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.408 3.599 1.981 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.456 3.549 3.759 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.274 2.041 2.831 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.870 2.526 -0.607 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.156 3.967 0.397 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.499 3.364 0.158 1.00 0.00 H new ATOM 849 N LEU A 56 -7.315 2.064 5.971 1.00 0.00 N ATOM 850 CA LEU A 56 -6.656 2.647 7.134 1.00 0.00 C ATOM 851 C LEU A 56 -5.162 2.825 6.880 1.00 0.00 C ATOM 852 O LEU A 56 -4.438 1.853 6.673 1.00 0.00 O ATOM 853 CB LEU A 56 -6.888 1.772 8.372 1.00 0.00 C ATOM 854 CG LEU A 56 -6.131 2.210 9.632 1.00 0.00 C ATOM 855 CD1 LEU A 56 -6.603 3.589 10.073 1.00 0.00 C ATOM 856 CD2 LEU A 56 -6.349 1.187 10.737 1.00 0.00 C ATOM 0 H LEU A 56 -6.998 1.124 5.734 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.089 3.631 7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.955 1.760 8.594 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.601 0.748 8.133 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.065 2.269 9.413 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.059 3.891 10.968 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.418 4.309 9.276 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.671 3.556 10.291 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.811 1.498 11.632 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.413 1.114 10.960 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.979 0.215 10.411 1.00 0.00 H new ATOM 868 N ASP A 57 -4.708 4.074 6.901 1.00 0.00 N ATOM 869 CA ASP A 57 -3.296 4.377 6.712 1.00 0.00 C ATOM 870 C ASP A 57 -2.594 4.555 8.055 1.00 0.00 C ATOM 871 O ASP A 57 -3.172 5.085 9.005 1.00 0.00 O ATOM 872 CB ASP A 57 -3.125 5.634 5.856 1.00 0.00 C ATOM 873 CG ASP A 57 -3.906 6.844 6.350 1.00 0.00 C ATOM 874 OD1 ASP A 57 -5.072 6.938 6.046 1.00 0.00 O ATOM 875 OD2 ASP A 57 -3.381 7.577 7.153 1.00 0.00 O ATOM 0 H ASP A 57 -5.299 4.892 7.047 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.838 3.535 6.193 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.066 5.891 5.818 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -3.435 5.409 4.836 1.00 0.00 H new ATOM 880 N THR A 58 -1.343 4.109 8.128 1.00 0.00 N ATOM 881 CA THR A 58 -0.543 4.268 9.336 1.00 0.00 C ATOM 882 C THR A 58 0.530 5.335 9.148 1.00 0.00 C ATOM 883 O THR A 58 1.216 5.364 8.126 1.00 0.00 O ATOM 884 CB THR A 58 0.128 2.945 9.747 1.00 0.00 C ATOM 885 OG1 THR A 58 -0.878 1.956 10.006 1.00 0.00 O ATOM 886 CG2 THR A 58 0.973 3.141 10.996 1.00 0.00 C ATOM 0 H THR A 58 -0.862 3.635 7.364 1.00 0.00 H new ATOM 0 HA THR A 58 -1.225 4.578 10.127 1.00 0.00 H new ATOM 0 HB THR A 58 0.772 2.614 8.933 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.450 1.114 10.266 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.440 2.195 11.272 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.746 3.883 10.799 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.339 3.485 11.814 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.545 -4.499 16.424 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.969 -4.795 16.501 1.00 0.00 C ATOM 1055 C GLN A 70 -4.654 -4.535 15.164 1.00 0.00 C ATOM 1056 O GLN A 70 -5.538 -5.285 14.750 1.00 0.00 O ATOM 1057 CB GLN A 70 -4.634 -3.957 17.597 1.00 0.00 C ATOM 1058 CG GLN A 70 -4.169 -4.291 19.004 1.00 0.00 C ATOM 1059 CD GLN A 70 -4.589 -3.243 20.016 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -5.151 -2.143 19.529 1.00 0.00 O flip ATOM 1061 NE2 GLN A 70 -4.412 -3.420 21.225 1.00 0.00 N flip ATOM 0 HA GLN A 70 -4.077 -5.851 16.747 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -4.438 -2.903 17.402 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -5.714 -4.096 17.540 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -4.575 -5.259 19.298 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -3.083 -4.385 19.012 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -3.976 -4.281 21.556 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -4.702 -2.706 21.893 1.00 0.00 H new ATOM 1070 N TYR A 71 -4.240 -3.467 14.491 1.00 0.00 N ATOM 1071 CA TYR A 71 -4.758 -3.149 13.166 1.00 0.00 C ATOM 1072 C TYR A 71 -4.374 -4.229 12.159 1.00 0.00 C ATOM 1073 O TYR A 71 -5.153 -4.565 11.267 1.00 0.00 O ATOM 1074 CB TYR A 71 -4.241 -1.785 12.702 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.644 -0.638 13.601 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.765 -0.728 14.412 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -3.902 0.533 13.636 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.138 0.316 15.235 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -4.264 1.584 14.455 1.00 0.00 C ATOM 1080 CZ TYR A 71 -5.385 1.473 15.253 1.00 0.00 C ATOM 1081 OH TYR A 71 -5.750 2.517 16.072 1.00 0.00 O ATOM 0 H TYR A 71 -3.547 -2.806 14.842 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.845 -3.109 13.228 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.153 -1.821 12.642 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.610 -1.591 11.695 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.357 -1.631 14.400 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.026 0.625 13.012 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.014 0.228 15.861 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -3.673 2.488 14.471 1.00 0.00 H new ATOM 0 HH TYR A 71 -5.114 3.255 15.965 1.00 0.00 H new ATOM 1091 N MET A 72 -3.168 -4.767 12.309 1.00 0.00 N ATOM 1092 CA MET A 72 -2.670 -5.790 11.397 1.00 0.00 C ATOM 1093 C MET A 72 -3.504 -7.063 11.501 1.00 0.00 C ATOM 1094 O MET A 72 -3.528 -7.877 10.578 1.00 0.00 O ATOM 1095 CB MET A 72 -1.202 -6.090 11.690 1.00 0.00 C ATOM 1096 CG MET A 72 -0.236 -5.003 11.241 1.00 0.00 C ATOM 1097 SD MET A 72 1.489 -5.438 11.543 1.00 0.00 S ATOM 1098 CE MET A 72 2.325 -4.269 10.475 1.00 0.00 C ATOM 0 H MET A 72 -2.518 -4.512 13.053 1.00 0.00 H new ATOM 0 HA MET A 72 -2.754 -5.411 10.378 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.083 -6.245 12.762 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.930 -7.025 11.201 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.378 -4.813 10.177 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.470 -4.076 11.764 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.401 -4.436 10.524 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.983 -4.405 9.449 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.101 -3.253 10.801 1.00 0.00 H new ATOM 1108 N ARG A 73 -4.184 -7.229 12.632 1.00 0.00 N ATOM 1109 CA ARG A 73 -5.060 -8.376 12.833 1.00 0.00 C ATOM 1110 C ARG A 73 -6.071 -8.496 11.697 1.00 0.00 C ATOM 1111 O ARG A 73 -6.557 -9.588 11.395 1.00 0.00 O ATOM 1112 CB ARG A 73 -5.746 -8.344 14.191 1.00 0.00 C ATOM 1113 CG ARG A 73 -6.608 -9.557 14.500 1.00 0.00 C ATOM 1114 CD ARG A 73 -7.162 -9.579 15.878 1.00 0.00 C ATOM 1115 NE ARG A 73 -8.151 -10.619 16.114 1.00 0.00 N ATOM 1116 CZ ARG A 73 -8.831 -10.781 17.266 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -8.609 -10.000 18.299 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -9.713 -11.763 17.337 1.00 0.00 N ATOM 0 H ARG A 73 -4.145 -6.584 13.421 1.00 0.00 H new ATOM 0 HA ARG A 73 -4.434 -9.268 12.821 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -4.984 -8.251 14.965 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.368 -7.451 14.247 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.433 -9.592 13.789 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -6.015 -10.458 14.345 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.342 -9.709 16.584 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -7.614 -8.610 16.090 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.343 -11.272 15.354 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -7.913 -9.257 18.236 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -9.133 -10.137 19.164 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -9.863 -12.373 16.533 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -10.243 -11.911 18.196 1.00 0.00 H new ATOM 1132 N THR A 74 -6.383 -7.366 11.067 1.00 0.00 N ATOM 1133 CA THR A 74 -7.284 -7.355 9.922 1.00 0.00 C ATOM 1134 C THR A 74 -6.866 -8.389 8.882 1.00 0.00 C ATOM 1135 O THR A 74 -7.682 -9.186 8.422 1.00 0.00 O ATOM 1136 CB THR A 74 -7.336 -5.966 9.259 1.00 0.00 C ATOM 1137 OG1 THR A 74 -7.882 -5.014 10.181 1.00 0.00 O ATOM 1138 CG2 THR A 74 -8.198 -6.005 8.006 1.00 0.00 C ATOM 0 H THR A 74 -6.025 -6.448 11.331 1.00 0.00 H new ATOM 0 HA THR A 74 -8.276 -7.605 10.299 1.00 0.00 H new ATOM 0 HB THR A 74 -6.323 -5.674 8.982 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.163 -4.650 10.739 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.223 -5.015 7.551 1.00 0.00 H new ATOM 0 HG22 THR A 74 -7.778 -6.719 7.298 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.211 -6.309 8.270 1.00 0.00 H new ATOM 1146 N GLY A 75 -5.588 -8.370 8.516 1.00 0.00 N ATOM 1147 CA GLY A 75 -4.956 -9.556 7.966 1.00 0.00 C ATOM 1148 C GLY A 75 -5.192 -9.699 6.475 1.00 0.00 C ATOM 1149 O GLY A 75 -4.410 -10.344 5.777 1.00 0.00 O ATOM 0 H GLY A 75 -4.979 -7.555 8.590 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -3.884 -9.516 8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.339 -10.439 8.478 1.00 0.00 H new ATOM 1153 N GLU A 76 -6.271 -9.096 5.988 1.00 0.00 N ATOM 1154 CA GLU A 76 -6.679 -9.268 4.598 1.00 0.00 C ATOM 1155 C GLU A 76 -5.530 -8.942 3.650 1.00 0.00 C ATOM 1156 O GLU A 76 -4.964 -9.831 3.013 1.00 0.00 O ATOM 1157 CB GLU A 76 -7.890 -8.388 4.282 1.00 0.00 C ATOM 1158 CG GLU A 76 -9.155 -8.764 5.041 1.00 0.00 C ATOM 1159 CD GLU A 76 -10.317 -7.906 4.625 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -10.128 -7.040 3.804 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -11.416 -8.185 5.042 1.00 0.00 O ATOM 0 H GLU A 76 -6.878 -8.485 6.534 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.957 -10.312 4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.640 -7.352 4.508 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -8.093 -8.441 3.212 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.392 -9.813 4.861 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.985 -8.655 6.112 1.00 0.00 H new ATOM 1168 N GLY A 77 -5.189 -7.660 3.559 1.00 0.00 N ATOM 1169 CA GLY A 77 -4.131 -7.234 2.662 1.00 0.00 C ATOM 1170 C GLY A 77 -3.478 -5.941 3.108 1.00 0.00 C ATOM 1171 O GLY A 77 -4.065 -5.171 3.868 1.00 0.00 O ATOM 0 H GLY A 77 -5.627 -6.908 4.091 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.375 -8.017 2.600 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.539 -7.104 1.660 1.00 0.00 H new ATOM 1175 N PHE A 78 -2.258 -5.702 2.636 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.497 -4.529 3.046 1.00 0.00 C ATOM 1177 C PHE A 78 -0.903 -3.814 1.836 1.00 0.00 C ATOM 1178 O PHE A 78 -0.317 -4.444 0.954 1.00 0.00 O ATOM 1179 CB PHE A 78 -0.387 -4.925 4.022 1.00 0.00 C ATOM 1180 CG PHE A 78 -0.894 -5.452 5.334 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -1.246 -6.786 5.472 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -1.022 -4.615 6.432 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -1.713 -7.272 6.679 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -1.488 -5.098 7.640 1.00 0.00 C ATOM 1185 CZ PHE A 78 -1.834 -6.428 7.763 1.00 0.00 C ATOM 0 H PHE A 78 -1.776 -6.306 1.970 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.179 -3.844 3.549 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.242 -5.683 3.555 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.246 -4.058 4.209 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.154 -7.453 4.627 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.754 -3.573 6.342 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.983 -8.313 6.773 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.581 -4.435 8.487 1.00 0.00 H new ATOM 0 HZ PHE A 78 -2.199 -6.807 8.706 1.00 0.00 H new ATOM 1195 N LEU A 79 -1.061 -2.495 1.798 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.454 -1.683 0.749 1.00 0.00 C ATOM 1197 C LEU A 79 0.797 -0.977 1.262 1.00 0.00 C ATOM 1198 O LEU A 79 0.740 -0.214 2.228 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.466 -0.660 0.217 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.939 0.264 -0.889 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.645 -0.541 -2.146 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.963 1.353 -1.172 1.00 0.00 C ATOM 0 H LEU A 79 -1.604 -1.966 2.481 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.160 -2.343 -0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.335 -1.196 -0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.809 -0.045 1.049 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.011 0.732 -0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.272 0.124 -2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.106 -1.299 -1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.559 -1.025 -2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.589 2.009 -1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.899 0.897 -1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.136 1.934 -0.266 1.00 0.00 H new ATOM 1214 N CYS A 80 1.926 -1.236 0.611 1.00 0.00 N ATOM 1215 CA CYS A 80 3.198 -0.653 1.022 1.00 0.00 C ATOM 1216 C CYS A 80 3.602 0.482 0.087 1.00 0.00 C ATOM 1217 O CYS A 80 3.841 0.266 -1.102 1.00 0.00 O ATOM 1218 CB CYS A 80 4.166 -1.828 0.897 1.00 0.00 C ATOM 1219 SG CYS A 80 3.829 -3.201 2.026 1.00 0.00 S ATOM 0 H CYS A 80 1.986 -1.846 -0.204 1.00 0.00 H new ATOM 0 HA CYS A 80 3.171 -0.218 2.021 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.135 -2.200 -0.127 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.179 -1.468 1.075 1.00 0.00 H new ATOM 0 HG CYS A 80 4.704 -4.143 1.837 1.00 0.00 H new ATOM 1225 N VAL A 81 3.675 1.694 0.630 1.00 0.00 N ATOM 1226 CA VAL A 81 3.955 2.877 -0.173 1.00 0.00 C ATOM 1227 C VAL A 81 5.326 3.456 0.160 1.00 0.00 C ATOM 1228 O VAL A 81 5.615 3.765 1.317 1.00 0.00 O ATOM 1229 CB VAL A 81 2.884 3.964 0.030 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.215 5.199 -0.796 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.508 3.432 -0.338 1.00 0.00 C ATOM 0 H VAL A 81 3.544 1.881 1.624 1.00 0.00 H new ATOM 0 HA VAL A 81 3.942 2.560 -1.216 1.00 0.00 H new ATOM 0 HB VAL A 81 2.875 4.245 1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.447 5.957 -0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.183 5.594 -0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.252 4.931 -1.852 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.764 4.214 -0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.505 3.123 -1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.268 2.577 0.294 1.00 0.00 H new ATOM 1241 N PHE A 82 6.166 3.600 -0.859 1.00 0.00 N ATOM 1242 CA PHE A 82 7.519 4.111 -0.668 1.00 0.00 C ATOM 1243 C PHE A 82 7.872 5.129 -1.749 1.00 0.00 C ATOM 1244 O PHE A 82 7.169 5.256 -2.752 1.00 0.00 O ATOM 1245 CB PHE A 82 8.527 2.961 -0.686 1.00 0.00 C ATOM 1246 CG PHE A 82 8.507 2.165 -1.961 1.00 0.00 C ATOM 1247 CD1 PHE A 82 9.302 2.532 -3.035 1.00 0.00 C ATOM 1248 CD2 PHE A 82 7.694 1.050 -2.083 1.00 0.00 C ATOM 1249 CE1 PHE A 82 9.284 1.801 -4.209 1.00 0.00 C ATOM 1250 CE2 PHE A 82 7.672 0.315 -3.254 1.00 0.00 C ATOM 1251 CZ PHE A 82 8.469 0.691 -4.318 1.00 0.00 C ATOM 0 H PHE A 82 5.934 3.370 -1.825 1.00 0.00 H new ATOM 0 HA PHE A 82 7.561 4.607 0.302 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.528 3.364 -0.534 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.321 2.295 0.152 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.942 3.398 -2.954 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.070 0.751 -1.254 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.907 2.098 -5.040 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.033 -0.552 -3.337 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.455 0.118 -5.233 1.00 0.00 H new ATOM 1261 N ALA A 83 8.966 5.853 -1.536 1.00 0.00 N ATOM 1262 CA ALA A 83 9.487 6.766 -2.546 1.00 0.00 C ATOM 1263 C ALA A 83 10.700 6.170 -3.251 1.00 0.00 C ATOM 1264 O ALA A 83 11.554 5.548 -2.618 1.00 0.00 O ATOM 1265 CB ALA A 83 9.845 8.103 -1.914 1.00 0.00 C ATOM 0 H ALA A 83 9.509 5.825 -0.673 1.00 0.00 H new ATOM 0 HA ALA A 83 8.709 6.926 -3.292 1.00 0.00 H new ATOM 0 HB1 ALA A 83 10.233 8.775 -2.680 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.955 8.542 -1.463 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.604 7.951 -1.146 1.00 0.00 H new ATOM 1271 N ILE A 84 10.768 6.363 -4.564 1.00 0.00 N ATOM 1272 CA ILE A 84 11.899 5.883 -5.347 1.00 0.00 C ATOM 1273 C ILE A 84 13.121 6.776 -5.152 1.00 0.00 C ATOM 1274 O ILE A 84 14.128 6.627 -5.843 1.00 0.00 O ATOM 1275 CB ILE A 84 11.559 5.815 -6.847 1.00 0.00 C ATOM 1276 CG1 ILE A 84 11.257 7.213 -7.391 1.00 0.00 C ATOM 1277 CG2 ILE A 84 10.381 4.882 -7.083 1.00 0.00 C ATOM 1278 CD1 ILE A 84 11.025 7.252 -8.884 1.00 0.00 C ATOM 0 H ILE A 84 10.054 6.848 -5.107 1.00 0.00 H new ATOM 0 HA ILE A 84 12.126 4.878 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 84 12.423 5.419 -7.380 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.375 7.606 -6.886 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.087 7.875 -7.145 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.154 4.845 -8.148 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.633 3.882 -6.731 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.511 5.250 -6.539 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.817 8.276 -9.193 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.914 6.890 -9.400 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.176 6.617 -9.137 1.00 0.00 H new ATOM 1290 N ASN A 85 13.024 7.703 -4.204 1.00 0.00 N ATOM 1291 CA ASN A 85 14.188 8.453 -3.747 1.00 0.00 C ATOM 1292 C ASN A 85 14.610 8.005 -2.350 1.00 0.00 C ATOM 1293 O ASN A 85 15.742 8.234 -1.931 1.00 0.00 O ATOM 1294 CB ASN A 85 13.931 9.948 -3.767 1.00 0.00 C ATOM 1295 CG ASN A 85 14.989 10.754 -3.066 1.00 0.00 C ATOM 1296 OD1 ASN A 85 16.136 10.838 -3.521 1.00 0.00 O ATOM 1297 ND2 ASN A 85 14.635 11.279 -1.922 1.00 0.00 N ATOM 0 H ASN A 85 12.152 7.952 -3.738 1.00 0.00 H new ATOM 0 HA ASN A 85 15.002 8.244 -4.440 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.860 10.281 -4.802 1.00 0.00 H new ATOM 0 HB3 ASN A 85 12.966 10.148 -3.301 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.319 11.786 -1.360 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.675 11.181 -1.591 1.00 0.00 H new ATOM 1304 N ASN A 86 13.688 7.366 -1.638 1.00 0.00 N ATOM 1305 CA ASN A 86 13.895 7.048 -0.229 1.00 0.00 C ATOM 1306 C ASN A 86 14.275 5.581 -0.054 1.00 0.00 C ATOM 1307 O ASN A 86 13.411 4.721 0.115 1.00 0.00 O ATOM 1308 CB ASN A 86 12.671 7.381 0.603 1.00 0.00 C ATOM 1309 CG ASN A 86 12.977 7.650 2.050 1.00 0.00 C ATOM 1310 OD1 ASN A 86 13.633 8.640 2.393 1.00 0.00 O ATOM 1311 ND2 ASN A 86 12.575 6.733 2.893 1.00 0.00 N ATOM 0 H ASN A 86 12.791 7.058 -2.013 1.00 0.00 H new ATOM 0 HA ASN A 86 14.719 7.666 0.127 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.180 8.256 0.176 1.00 0.00 H new ATOM 0 HB3 ASN A 86 11.963 6.555 0.538 1.00 0.00 H new ATOM 0 HD21 ASN A 86 12.801 6.817 3.884 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.036 5.934 2.559 1.00 0.00 H new ATOM 1318 N THR A 87 15.574 5.302 -0.092 1.00 0.00 N ATOM 1319 CA THR A 87 16.062 3.930 -0.043 1.00 0.00 C ATOM 1320 C THR A 87 15.578 3.217 1.214 1.00 0.00 C ATOM 1321 O THR A 87 15.195 2.049 1.169 1.00 0.00 O ATOM 1322 CB THR A 87 17.601 3.876 -0.094 1.00 0.00 C ATOM 1323 OG1 THR A 87 18.063 4.452 -1.322 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.087 2.437 0.001 1.00 0.00 C ATOM 0 H THR A 87 16.307 6.008 -0.157 1.00 0.00 H new ATOM 0 HA THR A 87 15.661 3.422 -0.920 1.00 0.00 H new ATOM 0 HB THR A 87 17.997 4.440 0.751 1.00 0.00 H new ATOM 0 HG1 THR A 87 19.042 4.418 -1.351 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.176 2.418 -0.037 1.00 0.00 H new ATOM 0 HG22 THR A 87 17.748 2.000 0.940 1.00 0.00 H new ATOM 0 HG23 THR A 87 17.685 1.861 -0.833 1.00 0.00 H new ATOM 1332 N LYS A 88 15.597 3.929 2.337 1.00 0.00 N ATOM 1333 CA LYS A 88 15.332 3.320 3.633 1.00 0.00 C ATOM 1334 C LYS A 88 13.965 2.645 3.649 1.00 0.00 C ATOM 1335 O LYS A 88 13.743 1.685 4.388 1.00 0.00 O ATOM 1336 CB LYS A 88 15.419 4.366 4.746 1.00 0.00 C ATOM 1337 CG LYS A 88 16.827 4.884 5.014 1.00 0.00 C ATOM 1338 CD LYS A 88 16.832 5.921 6.128 1.00 0.00 C ATOM 1339 CE LYS A 88 18.239 6.427 6.407 1.00 0.00 C ATOM 1340 NZ LYS A 88 18.257 7.458 7.479 1.00 0.00 N ATOM 0 H LYS A 88 15.794 4.929 2.374 1.00 0.00 H new ATOM 0 HA LYS A 88 16.092 2.558 3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 88 14.778 5.209 4.487 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.022 3.935 5.665 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.477 4.052 5.286 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.235 5.323 4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.191 6.758 5.851 1.00 0.00 H new ATOM 0 HD3 LYS A 88 16.414 5.485 7.035 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.874 5.590 6.698 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.662 6.846 5.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 19.234 7.776 7.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 17.672 8.268 7.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 17.878 7.052 8.358 1.00 0.00 H new ATOM 1354 N SER A 89 13.050 3.153 2.828 1.00 0.00 N ATOM 1355 CA SER A 89 11.691 2.628 2.779 1.00 0.00 C ATOM 1356 C SER A 89 11.693 1.150 2.400 1.00 0.00 C ATOM 1357 O SER A 89 10.878 0.369 2.894 1.00 0.00 O ATOM 1358 CB SER A 89 10.856 3.427 1.797 1.00 0.00 C ATOM 1359 OG SER A 89 10.646 4.742 2.233 1.00 0.00 O ATOM 0 H SER A 89 13.226 3.928 2.188 1.00 0.00 H new ATOM 0 HA SER A 89 11.250 2.722 3.771 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.353 3.442 0.827 1.00 0.00 H new ATOM 0 HB3 SER A 89 9.894 2.935 1.655 1.00 0.00 H new ATOM 0 HG SER A 89 10.106 5.223 1.572 1.00 0.00 H new ATOM 1365 N PHE A 90 12.614 0.773 1.519 1.00 0.00 N ATOM 1366 CA PHE A 90 12.641 -0.578 0.972 1.00 0.00 C ATOM 1367 C PHE A 90 12.928 -1.603 2.065 1.00 0.00 C ATOM 1368 O PHE A 90 12.341 -2.684 2.087 1.00 0.00 O ATOM 1369 CB PHE A 90 13.684 -0.685 -0.142 1.00 0.00 C ATOM 1370 CG PHE A 90 13.256 -0.054 -1.437 1.00 0.00 C ATOM 1371 CD1 PHE A 90 12.454 -0.748 -2.331 1.00 0.00 C ATOM 1372 CD2 PHE A 90 13.653 1.234 -1.762 1.00 0.00 C ATOM 1373 CE1 PHE A 90 12.061 -0.171 -3.522 1.00 0.00 C ATOM 1374 CE2 PHE A 90 13.260 1.815 -2.953 1.00 0.00 C ATOM 1375 CZ PHE A 90 12.463 1.112 -3.833 1.00 0.00 C ATOM 0 H PHE A 90 13.351 1.384 1.169 1.00 0.00 H new ATOM 0 HA PHE A 90 11.658 -0.792 0.552 1.00 0.00 H new ATOM 0 HB2 PHE A 90 14.609 -0.214 0.192 1.00 0.00 H new ATOM 0 HB3 PHE A 90 13.907 -1.737 -0.318 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.133 -1.751 -2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 90 14.276 1.790 -1.077 1.00 0.00 H new ATOM 0 HE1 PHE A 90 11.439 -0.724 -4.210 1.00 0.00 H new ATOM 0 HE2 PHE A 90 13.577 2.819 -3.195 1.00 0.00 H new ATOM 0 HZ PHE A 90 12.154 1.565 -4.764 1.00 0.00 H new ATOM 1385 N GLU A 91 13.838 -1.254 2.969 1.00 0.00 N ATOM 1386 CA GLU A 91 14.183 -2.132 4.082 1.00 0.00 C ATOM 1387 C GLU A 91 13.041 -2.206 5.091 1.00 0.00 C ATOM 1388 O GLU A 91 12.754 -3.268 5.645 1.00 0.00 O ATOM 1389 CB GLU A 91 15.464 -1.651 4.769 1.00 0.00 C ATOM 1390 CG GLU A 91 16.726 -1.825 3.938 1.00 0.00 C ATOM 1391 CD GLU A 91 17.923 -1.237 4.631 1.00 0.00 C ATOM 1392 OE1 GLU A 91 17.755 -0.661 5.678 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.020 -1.459 4.172 1.00 0.00 O ATOM 0 H GLU A 91 14.349 -0.371 2.953 1.00 0.00 H new ATOM 0 HA GLU A 91 14.354 -3.131 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.352 -0.597 5.022 1.00 0.00 H new ATOM 0 HB3 GLU A 91 15.584 -2.193 5.707 1.00 0.00 H new ATOM 0 HG2 GLU A 91 16.897 -2.885 3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.594 -1.346 2.968 1.00 0.00 H new ATOM 1400 N ASP A 92 12.391 -1.070 5.325 1.00 0.00 N ATOM 1401 CA ASP A 92 11.330 -0.989 6.322 1.00 0.00 C ATOM 1402 C ASP A 92 10.136 -1.848 5.916 1.00 0.00 C ATOM 1403 O ASP A 92 9.471 -2.445 6.764 1.00 0.00 O ATOM 1404 CB ASP A 92 10.891 0.464 6.524 1.00 0.00 C ATOM 1405 CG ASP A 92 11.878 1.315 7.311 1.00 0.00 C ATOM 1406 OD1 ASP A 92 12.765 0.759 7.912 1.00 0.00 O ATOM 1407 OD2 ASP A 92 11.834 2.515 7.179 1.00 0.00 O ATOM 0 H ASP A 92 12.580 -0.194 4.838 1.00 0.00 H new ATOM 0 HA ASP A 92 11.724 -1.370 7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 92 10.733 0.922 5.548 1.00 0.00 H new ATOM 0 HB3 ASP A 92 9.931 0.472 7.040 1.00 0.00 H new ATOM 1412 N ILE A 93 9.869 -1.904 4.616 1.00 0.00 N ATOM 1413 CA ILE A 93 8.781 -2.723 4.095 1.00 0.00 C ATOM 1414 C ILE A 93 8.995 -4.196 4.425 1.00 0.00 C ATOM 1415 O ILE A 93 8.057 -4.903 4.795 1.00 0.00 O ATOM 1416 CB ILE A 93 8.634 -2.563 2.570 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.132 -1.158 2.227 1.00 0.00 C ATOM 1418 CG2 ILE A 93 7.692 -3.619 2.014 1.00 0.00 C ATOM 1419 CD1 ILE A 93 8.240 -0.813 0.759 1.00 0.00 C ATOM 0 H ILE A 93 10.391 -1.392 3.904 1.00 0.00 H new ATOM 0 HA ILE A 93 7.867 -2.376 4.576 1.00 0.00 H new ATOM 0 HB ILE A 93 9.613 -2.700 2.110 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.090 -1.069 2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.699 -0.428 2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.599 -3.492 0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.089 -4.611 2.230 1.00 0.00 H new ATOM 0 HG23 ILE A 93 6.711 -3.512 2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.865 0.197 0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.283 -0.868 0.448 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.649 -1.519 0.175 1.00 0.00 H new ATOM 1431 N HIS A 94 10.236 -4.652 4.292 1.00 0.00 N ATOM 1432 CA HIS A 94 10.586 -6.026 4.635 1.00 0.00 C ATOM 1433 C HIS A 94 10.333 -6.298 6.116 1.00 0.00 C ATOM 1434 O HIS A 94 9.837 -7.363 6.484 1.00 0.00 O ATOM 1435 CB HIS A 94 12.051 -6.315 4.290 1.00 0.00 C ATOM 1436 CG HIS A 94 12.466 -7.728 4.565 1.00 0.00 C ATOM 1437 ND1 HIS A 94 12.071 -8.787 3.776 1.00 0.00 N ATOM 1438 CD2 HIS A 94 13.241 -8.254 5.543 1.00 0.00 C ATOM 1439 CE1 HIS A 94 12.586 -9.905 4.255 1.00 0.00 C ATOM 1440 NE2 HIS A 94 13.299 -9.609 5.326 1.00 0.00 N ATOM 0 H HIS A 94 11.016 -4.091 3.949 1.00 0.00 H new ATOM 0 HA HIS A 94 9.951 -6.689 4.047 1.00 0.00 H new ATOM 0 HB2 HIS A 94 12.217 -6.095 3.235 1.00 0.00 H new ATOM 0 HB3 HIS A 94 12.689 -5.640 4.860 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.723 -7.711 6.343 1.00 0.00 H new ATOM 0 HE1 HIS A 94 12.447 -10.893 3.841 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.811 -10.279 5.900 1.00 0.00 H new ATOM 1447 N GLN A 95 10.679 -5.330 6.958 1.00 0.00 N ATOM 1448 CA GLN A 95 10.412 -5.431 8.387 1.00 0.00 C ATOM 1449 C GLN A 95 8.916 -5.541 8.657 1.00 0.00 C ATOM 1450 O GLN A 95 8.479 -6.360 9.468 1.00 0.00 O ATOM 1451 CB GLN A 95 10.985 -4.218 9.127 1.00 0.00 C ATOM 1452 CG GLN A 95 12.503 -4.162 9.147 1.00 0.00 C ATOM 1453 CD GLN A 95 13.025 -2.814 9.609 1.00 0.00 C ATOM 1454 OE1 GLN A 95 12.120 -1.858 9.787 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 14.229 -2.634 9.808 1.00 0.00 N flip ATOM 0 H GLN A 95 11.144 -4.468 6.675 1.00 0.00 H new ATOM 0 HA GLN A 95 10.898 -6.335 8.754 1.00 0.00 H new ATOM 0 HB2 GLN A 95 10.605 -3.309 8.661 1.00 0.00 H new ATOM 0 HB3 GLN A 95 10.619 -4.226 10.154 1.00 0.00 H new ATOM 0 HG2 GLN A 95 12.884 -4.942 9.806 1.00 0.00 H new ATOM 0 HG3 GLN A 95 12.885 -4.374 8.148 1.00 0.00 H new ATOM 0 HE21 GLN A 95 14.890 -3.396 9.659 1.00 0.00 H new ATOM 0 HE22 GLN A 95 14.563 -1.723 10.122 1.00 0.00 H new ATOM 1464 N TYR A 96 8.134 -4.714 7.972 1.00 0.00 N ATOM 1465 CA TYR A 96 6.681 -4.791 8.056 1.00 0.00 C ATOM 1466 C TYR A 96 6.184 -6.181 7.668 1.00 0.00 C ATOM 1467 O TYR A 96 5.286 -6.731 8.305 1.00 0.00 O ATOM 1468 CB TYR A 96 6.035 -3.730 7.161 1.00 0.00 C ATOM 1469 CG TYR A 96 5.945 -2.362 7.799 1.00 0.00 C ATOM 1470 CD1 TYR A 96 5.143 -2.145 8.908 1.00 0.00 C ATOM 1471 CD2 TYR A 96 6.662 -1.289 7.287 1.00 0.00 C ATOM 1472 CE1 TYR A 96 5.056 -0.897 9.494 1.00 0.00 C ATOM 1473 CE2 TYR A 96 6.584 -0.037 7.866 1.00 0.00 C ATOM 1474 CZ TYR A 96 5.779 0.155 8.970 1.00 0.00 C ATOM 1475 OH TYR A 96 5.697 1.400 9.550 1.00 0.00 O ATOM 0 H TYR A 96 8.482 -3.983 7.352 1.00 0.00 H new ATOM 0 HA TYR A 96 6.393 -4.601 9.090 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.607 -3.652 6.236 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.032 -4.060 6.889 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.576 -2.966 9.321 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.291 -1.435 6.422 1.00 0.00 H new ATOM 0 HE1 TYR A 96 4.425 -0.746 10.358 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.150 0.787 7.457 1.00 0.00 H new ATOM 0 HH TYR A 96 6.268 2.027 9.060 1.00 0.00 H new ATOM 1485 N ARG A 97 6.779 -6.741 6.621 1.00 0.00 N ATOM 1486 CA ARG A 97 6.375 -8.052 6.126 1.00 0.00 C ATOM 1487 C ARG A 97 6.549 -9.117 7.204 1.00 0.00 C ATOM 1488 O ARG A 97 5.650 -9.921 7.446 1.00 0.00 O ATOM 1489 CB ARG A 97 7.098 -8.429 4.842 1.00 0.00 C ATOM 1490 CG ARG A 97 6.829 -9.842 4.348 1.00 0.00 C ATOM 1491 CD ARG A 97 7.445 -10.160 3.034 1.00 0.00 C ATOM 1492 NE ARG A 97 7.268 -11.537 2.602 1.00 0.00 N ATOM 1493 CZ ARG A 97 8.114 -12.544 2.893 1.00 0.00 C ATOM 1494 NH1 ARG A 97 9.213 -12.328 3.582 1.00 0.00 N ATOM 1495 NH2 ARG A 97 7.822 -13.753 2.446 1.00 0.00 N ATOM 0 H ARG A 97 7.541 -6.309 6.099 1.00 0.00 H new ATOM 0 HA ARG A 97 5.315 -7.994 5.879 1.00 0.00 H new ATOM 0 HB2 ARG A 97 6.811 -7.725 4.060 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.170 -8.312 4.998 1.00 0.00 H new ATOM 0 HG2 ARG A 97 7.199 -10.550 5.090 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.751 -9.990 4.276 1.00 0.00 H new ATOM 0 HD2 ARG A 97 7.021 -9.498 2.279 1.00 0.00 H new ATOM 0 HD3 ARG A 97 8.512 -9.943 3.085 1.00 0.00 H new ATOM 0 HE ARG A 97 6.446 -11.756 2.039 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.436 -11.386 3.905 1.00 0.00 H new ATOM 0 HH12 ARG A 97 9.843 -13.102 3.794 1.00 0.00 H new ATOM 0 HH21 ARG A 97 6.976 -13.903 1.897 1.00 0.00 H new ATOM 0 HH22 ARG A 97 8.443 -14.536 2.650 1.00 0.00 H new ATOM 1509 N GLU A 98 7.714 -9.118 7.845 1.00 0.00 N ATOM 1510 CA GLU A 98 8.036 -10.130 8.843 1.00 0.00 C ATOM 1511 C GLU A 98 7.157 -9.973 10.081 1.00 0.00 C ATOM 1512 O GLU A 98 6.729 -10.957 10.682 1.00 0.00 O ATOM 1513 CB GLU A 98 9.514 -10.053 9.231 1.00 0.00 C ATOM 1514 CG GLU A 98 10.474 -10.498 8.137 1.00 0.00 C ATOM 1515 CD GLU A 98 11.905 -10.339 8.569 1.00 0.00 C ATOM 1516 OE1 GLU A 98 12.129 -9.833 9.644 1.00 0.00 O ATOM 1517 OE2 GLU A 98 12.771 -10.823 7.879 1.00 0.00 O ATOM 0 H GLU A 98 8.450 -8.429 7.690 1.00 0.00 H new ATOM 0 HA GLU A 98 7.841 -11.109 8.404 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.751 -9.026 9.510 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.678 -10.670 10.115 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.282 -11.541 7.884 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.297 -9.913 7.235 1.00 0.00 H new ATOM 1524 N GLN A 99 6.893 -8.724 10.458 1.00 0.00 N ATOM 1525 CA GLN A 99 6.064 -8.437 11.621 1.00 0.00 C ATOM 1526 C GLN A 99 4.619 -8.859 11.379 1.00 0.00 C ATOM 1527 O GLN A 99 3.961 -9.395 12.270 1.00 0.00 O ATOM 1528 CB GLN A 99 6.119 -6.946 11.965 1.00 0.00 C ATOM 1529 CG GLN A 99 7.429 -6.499 12.591 1.00 0.00 C ATOM 1530 CD GLN A 99 7.571 -4.989 12.618 1.00 0.00 C ATOM 1531 OE1 GLN A 99 6.695 -4.300 11.897 1.00 0.00 O flip ATOM 1532 NE2 GLN A 99 8.458 -4.448 13.284 1.00 0.00 N flip ATOM 0 H GLN A 99 7.242 -7.897 9.974 1.00 0.00 H new ATOM 0 HA GLN A 99 6.457 -9.010 12.461 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.948 -6.369 11.057 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.304 -6.712 12.650 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.493 -6.886 13.608 1.00 0.00 H new ATOM 0 HG3 GLN A 99 8.261 -6.930 12.033 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.110 -5.018 13.823 1.00 0.00 H new ATOM 0 HE22 GLN A 99 8.539 -3.431 13.295 1.00 0.00 H new ATOM 1541 N ILE A 100 4.132 -8.615 10.167 1.00 0.00 N ATOM 1542 CA ILE A 100 2.789 -9.032 9.785 1.00 0.00 C ATOM 1543 C ILE A 100 2.642 -10.548 9.856 1.00 0.00 C ATOM 1544 O ILE A 100 1.601 -11.063 10.267 1.00 0.00 O ATOM 1545 CB ILE A 100 2.432 -8.556 8.365 1.00 0.00 C ATOM 1546 CG1 ILE A 100 2.250 -7.036 8.342 1.00 0.00 C ATOM 1547 CG2 ILE A 100 1.174 -9.253 7.871 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.231 -6.445 6.951 1.00 0.00 C ATOM 0 H ILE A 100 4.648 -8.130 9.433 1.00 0.00 H new ATOM 0 HA ILE A 100 2.103 -8.570 10.495 1.00 0.00 H new ATOM 0 HB ILE A 100 3.253 -8.815 7.696 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.318 -6.783 8.847 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.056 -6.574 8.912 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.936 -8.905 6.866 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.338 -10.330 7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.345 -9.024 8.540 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.099 -5.365 7.016 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.173 -6.665 6.449 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.407 -6.878 6.383 1.00 0.00 H new ATOM 1560 N LYS A 101 3.691 -11.258 9.457 1.00 0.00 N ATOM 1561 CA LYS A 101 3.693 -12.715 9.506 1.00 0.00 C ATOM 1562 C LYS A 101 3.512 -13.210 10.938 1.00 0.00 C ATOM 1563 O LYS A 101 2.779 -14.169 11.184 1.00 0.00 O ATOM 1564 CB LYS A 101 4.990 -13.270 8.915 1.00 0.00 C ATOM 1565 CG LYS A 101 5.070 -13.195 7.397 1.00 0.00 C ATOM 1566 CD LYS A 101 6.428 -13.661 6.891 1.00 0.00 C ATOM 1567 CE LYS A 101 6.638 -15.145 7.154 1.00 0.00 C ATOM 1568 NZ LYS A 101 7.952 -15.620 6.643 1.00 0.00 N ATOM 0 H LYS A 101 4.552 -10.848 9.096 1.00 0.00 H new ATOM 0 HA LYS A 101 2.855 -13.074 8.909 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.832 -12.723 9.339 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.099 -14.310 9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.285 -13.811 6.958 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.890 -12.170 7.071 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.507 -13.465 5.822 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.216 -13.088 7.379 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.575 -15.336 8.225 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.838 -15.714 6.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.055 -16.635 6.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.003 -15.462 5.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.717 -15.095 7.113 1.00 0.00 H new ATOM 1582 N ARG A 102 4.182 -12.552 11.877 1.00 0.00 N ATOM 1583 CA ARG A 102 4.097 -12.929 13.283 1.00 0.00 C ATOM 1584 C ARG A 102 2.722 -12.596 13.853 1.00 0.00 C ATOM 1585 O ARG A 102 2.152 -13.371 14.621 1.00 0.00 O ATOM 1586 CB ARG A 102 5.212 -12.312 14.113 1.00 0.00 C ATOM 1587 CG ARG A 102 6.593 -12.899 13.867 1.00 0.00 C ATOM 1588 CD ARG A 102 7.678 -12.263 14.657 1.00 0.00 C ATOM 1589 NE ARG A 102 8.991 -12.861 14.469 1.00 0.00 N ATOM 1590 CZ ARG A 102 10.117 -12.442 15.077 1.00 0.00 C ATOM 1591 NH1 ARG A 102 10.106 -11.401 15.880 1.00 0.00 N ATOM 1592 NH2 ARG A 102 11.242 -13.090 14.824 1.00 0.00 N ATOM 0 H ARG A 102 4.790 -11.755 11.690 1.00 0.00 H new ATOM 0 HA ARG A 102 4.232 -14.009 13.338 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.247 -11.242 13.910 1.00 0.00 H new ATOM 0 HB3 ARG A 102 4.966 -12.428 15.169 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.568 -13.964 14.097 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.830 -12.808 12.807 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.732 -11.207 14.392 1.00 0.00 H new ATOM 0 HD3 ARG A 102 7.418 -12.313 15.714 1.00 0.00 H new ATOM 0 HE ARG A 102 9.064 -13.654 13.831 1.00 0.00 H new ATOM 0 HH11 ARG A 102 9.235 -10.898 16.050 1.00 0.00 H new ATOM 0 HH12 ARG A 102 10.968 -11.097 16.333 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.240 -13.884 14.183 1.00 0.00 H new ATOM 0 HH22 ARG A 102 12.111 -12.796 15.270 1.00 0.00 H new ATOM 1606 N VAL A 103 2.195 -11.436 13.473 1.00 0.00 N ATOM 1607 CA VAL A 103 0.882 -11.005 13.939 1.00 0.00 C ATOM 1608 C VAL A 103 -0.211 -11.951 13.454 1.00 0.00 C ATOM 1609 O VAL A 103 -1.196 -12.188 14.152 1.00 0.00 O ATOM 1610 CB VAL A 103 0.556 -9.574 13.467 1.00 0.00 C ATOM 1611 CG1 VAL A 103 -0.903 -9.243 13.741 1.00 0.00 C ATOM 1612 CG2 VAL A 103 1.468 -8.568 14.153 1.00 0.00 C ATOM 0 H VAL A 103 2.657 -10.779 12.844 1.00 0.00 H new ATOM 0 HA VAL A 103 0.914 -11.019 15.028 1.00 0.00 H new ATOM 0 HB VAL A 103 0.726 -9.517 12.392 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -1.116 -8.229 13.402 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.542 -9.946 13.207 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -1.098 -9.316 14.811 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.225 -7.563 13.809 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.327 -8.626 15.232 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.506 -8.793 13.910 1.00 0.00 H new ATOM 1622 N LYS A 104 -0.029 -12.490 12.253 1.00 0.00 N ATOM 1623 CA LYS A 104 -1.027 -13.361 11.646 1.00 0.00 C ATOM 1624 C LYS A 104 -0.654 -14.829 11.833 1.00 0.00 C ATOM 1625 O LYS A 104 -1.316 -15.720 11.300 1.00 0.00 O ATOM 1626 CB LYS A 104 -1.187 -13.040 10.160 1.00 0.00 C ATOM 1627 CG LYS A 104 -1.829 -11.689 9.873 1.00 0.00 C ATOM 1628 CD LYS A 104 -3.058 -11.465 10.742 1.00 0.00 C ATOM 1629 CE LYS A 104 -4.211 -12.358 10.311 1.00 0.00 C ATOM 1630 NZ LYS A 104 -5.377 -12.241 11.228 1.00 0.00 N ATOM 0 H LYS A 104 0.802 -12.338 11.681 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.979 -13.183 12.146 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.206 -13.070 9.687 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.789 -13.821 9.695 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.105 -10.894 10.052 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.110 -11.633 8.821 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.810 -11.665 11.784 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -3.363 -10.420 10.682 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -4.517 -12.092 9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.876 -13.395 10.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -6.128 -12.890 10.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.084 -12.486 12.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -5.735 -11.265 11.212 1.00 0.00 H new ATOM 1644 N ASP A 105 0.408 -15.072 12.592 1.00 0.00 N ATOM 1645 CA ASP A 105 0.814 -16.433 12.923 1.00 0.00 C ATOM 1646 C ASP A 105 0.770 -17.330 11.692 1.00 0.00 C ATOM 1647 O ASP A 105 0.243 -18.441 11.739 1.00 0.00 O ATOM 1648 CB ASP A 105 -0.078 -17.007 14.027 1.00 0.00 C ATOM 1649 CG ASP A 105 -0.022 -16.243 15.343 1.00 0.00 C ATOM 1650 OD1 ASP A 105 1.061 -15.992 15.815 1.00 0.00 O ATOM 1651 OD2 ASP A 105 -1.048 -15.783 15.784 1.00 0.00 O ATOM 0 H ASP A 105 1.003 -14.345 12.990 1.00 0.00 H new ATOM 0 HA ASP A 105 1.841 -16.398 13.285 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.109 -17.022 13.673 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.211 -18.042 14.209 1.00 0.00 H new ATOM 1656 N SER A 106 1.328 -16.840 10.588 1.00 0.00 N ATOM 1657 CA SER A 106 1.223 -17.529 9.309 1.00 0.00 C ATOM 1658 C SER A 106 2.178 -16.921 8.284 1.00 0.00 C ATOM 1659 O SER A 106 2.770 -15.869 8.521 1.00 0.00 O ATOM 1660 CB SER A 106 -0.205 -17.476 8.802 1.00 0.00 C ATOM 1661 OG SER A 106 -0.637 -16.161 8.583 1.00 0.00 O ATOM 0 H SER A 106 1.857 -15.968 10.555 1.00 0.00 H new ATOM 0 HA SER A 106 1.504 -18.572 9.456 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.281 -18.042 7.873 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.864 -17.958 9.524 1.00 0.00 H new ATOM 0 HG SER A 106 -0.956 -15.777 9.426 1.00 0.00 H new ATOM 1667 N ASP A 107 2.320 -17.592 7.147 1.00 0.00 N ATOM 1668 CA ASP A 107 3.091 -17.053 6.033 1.00 0.00 C ATOM 1669 C ASP A 107 2.589 -15.666 5.644 1.00 0.00 C ATOM 1670 O ASP A 107 1.528 -15.231 6.094 1.00 0.00 O ATOM 1671 CB ASP A 107 3.027 -17.995 4.828 1.00 0.00 C ATOM 1672 CG ASP A 107 4.168 -17.823 3.834 1.00 0.00 C ATOM 1673 OD1 ASP A 107 5.045 -17.033 4.095 1.00 0.00 O ATOM 1674 OD2 ASP A 107 4.239 -18.590 2.903 1.00 0.00 O ATOM 0 H ASP A 107 1.911 -18.510 6.972 1.00 0.00 H new ATOM 0 HA ASP A 107 4.129 -16.966 6.354 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.026 -19.024 5.187 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.082 -17.837 4.309 1.00 0.00 H new ATOM 1679 N ASP A 108 3.357 -14.977 4.808 1.00 0.00 N ATOM 1680 CA ASP A 108 3.065 -13.588 4.469 1.00 0.00 C ATOM 1681 C ASP A 108 1.735 -13.478 3.730 1.00 0.00 C ATOM 1682 O ASP A 108 1.039 -14.473 3.528 1.00 0.00 O ATOM 1683 CB ASP A 108 4.191 -12.993 3.621 1.00 0.00 C ATOM 1684 CG ASP A 108 4.327 -13.608 2.235 1.00 0.00 C ATOM 1685 OD1 ASP A 108 3.438 -14.320 1.832 1.00 0.00 O ATOM 1686 OD2 ASP A 108 5.237 -13.239 1.530 1.00 0.00 O ATOM 0 H ASP A 108 4.187 -15.357 4.352 1.00 0.00 H new ATOM 0 HA ASP A 108 2.991 -13.023 5.398 1.00 0.00 H new ATOM 0 HB2 ASP A 108 4.022 -11.921 3.515 1.00 0.00 H new ATOM 0 HB3 ASP A 108 5.134 -13.116 4.154 1.00 0.00 H new ATOM 1691 N VAL A 109 1.385 -12.259 3.331 1.00 0.00 N ATOM 1692 CA VAL A 109 0.006 -11.936 2.982 1.00 0.00 C ATOM 1693 C VAL A 109 -0.055 -11.107 1.703 1.00 0.00 C ATOM 1694 O VAL A 109 0.941 -10.545 1.248 1.00 0.00 O ATOM 1695 CB VAL A 109 -0.699 -11.168 4.115 1.00 0.00 C ATOM 1696 CG1 VAL A 109 -0.794 -12.031 5.364 1.00 0.00 C ATOM 1697 CG2 VAL A 109 0.038 -9.872 4.420 1.00 0.00 C ATOM 0 H VAL A 109 2.037 -11.479 3.241 1.00 0.00 H new ATOM 0 HA VAL A 109 -0.510 -12.883 2.824 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.709 -10.922 3.787 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.295 -11.473 6.155 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.363 -12.933 5.140 1.00 0.00 H new ATOM 0 HG13 VAL A 109 0.208 -12.306 5.693 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.474 -9.342 5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 109 1.059 -10.098 4.728 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.058 -9.246 3.528 1.00 0.00 H new ATOM 1707 N PRO A 110 -1.256 -11.026 1.108 1.00 0.00 N ATOM 1708 CA PRO A 110 -1.497 -10.200 -0.077 1.00 0.00 C ATOM 1709 C PRO A 110 -0.939 -8.788 0.076 1.00 0.00 C ATOM 1710 O PRO A 110 -1.256 -8.087 1.037 1.00 0.00 O ATOM 1711 CB PRO A 110 -3.022 -10.196 -0.221 1.00 0.00 C ATOM 1712 CG PRO A 110 -3.452 -11.501 0.360 1.00 0.00 C ATOM 1713 CD PRO A 110 -2.526 -11.745 1.522 1.00 0.00 C ATOM 0 HA PRO A 110 -0.993 -10.594 -0.960 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.469 -9.357 0.312 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.322 -10.107 -1.265 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.491 -11.462 0.687 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.379 -12.302 -0.376 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.931 -11.344 2.451 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.353 -12.809 1.683 1.00 0.00 H new ATOM 1721 N MET A 111 -0.110 -8.377 -0.876 1.00 0.00 N ATOM 1722 CA MET A 111 0.597 -7.105 -0.777 1.00 0.00 C ATOM 1723 C MET A 111 0.722 -6.445 -2.147 1.00 0.00 C ATOM 1724 O MET A 111 0.726 -7.122 -3.175 1.00 0.00 O ATOM 1725 CB MET A 111 1.978 -7.312 -0.160 1.00 0.00 C ATOM 1726 CG MET A 111 1.973 -7.483 1.353 1.00 0.00 C ATOM 1727 SD MET A 111 3.620 -7.785 2.025 1.00 0.00 S ATOM 1728 CE MET A 111 3.215 -8.324 3.683 1.00 0.00 C ATOM 0 H MET A 111 0.089 -8.906 -1.725 1.00 0.00 H new ATOM 0 HA MET A 111 0.020 -6.443 -0.131 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.436 -8.192 -0.611 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.608 -6.460 -0.415 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.555 -6.588 1.814 1.00 0.00 H new ATOM 0 HG3 MET A 111 1.319 -8.313 1.619 1.00 0.00 H new ATOM 0 HE1 MET A 111 3.729 -7.692 4.407 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.138 -8.251 3.837 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.531 -9.359 3.817 1.00 0.00 H new ATOM 1738 N VAL A 112 0.824 -5.120 -2.153 1.00 0.00 N ATOM 1739 CA VAL A 112 1.237 -4.391 -3.345 1.00 0.00 C ATOM 1740 C VAL A 112 2.325 -3.373 -3.018 1.00 0.00 C ATOM 1741 O VAL A 112 2.232 -2.645 -2.029 1.00 0.00 O ATOM 1742 CB VAL A 112 0.049 -3.664 -4.004 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.523 -2.833 -5.187 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -1.007 -4.665 -4.446 1.00 0.00 C ATOM 0 H VAL A 112 0.626 -4.530 -1.345 1.00 0.00 H new ATOM 0 HA VAL A 112 1.631 -5.129 -4.044 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.397 -2.994 -3.269 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.329 -2.326 -5.640 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.246 -2.092 -4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.992 -3.484 -5.924 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.839 -4.135 -4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.572 -5.358 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.367 -5.220 -3.580 1.00 0.00 H new ATOM 1754 N LEU A 113 3.356 -3.328 -3.854 1.00 0.00 N ATOM 1755 CA LEU A 113 4.435 -2.360 -3.687 1.00 0.00 C ATOM 1756 C LEU A 113 4.255 -1.176 -4.632 1.00 0.00 C ATOM 1757 O LEU A 113 4.136 -1.348 -5.845 1.00 0.00 O ATOM 1758 CB LEU A 113 5.793 -3.033 -3.924 1.00 0.00 C ATOM 1759 CG LEU A 113 6.156 -4.140 -2.926 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.533 -4.702 -3.248 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.118 -3.583 -1.511 1.00 0.00 C ATOM 0 H LEU A 113 3.468 -3.950 -4.654 1.00 0.00 H new ATOM 0 HA LEU A 113 4.403 -1.985 -2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.801 -3.455 -4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.570 -2.269 -3.893 1.00 0.00 H new ATOM 0 HG LEU A 113 5.431 -4.950 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.782 -5.487 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.530 -5.116 -4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.275 -3.906 -3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.376 -4.370 -0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.834 -2.766 -1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.116 -3.213 -1.293 1.00 0.00 H new ATOM 1773 N VAL A 114 4.236 0.028 -4.067 1.00 0.00 N ATOM 1774 CA VAL A 114 3.989 1.234 -4.846 1.00 0.00 C ATOM 1775 C VAL A 114 5.131 2.232 -4.692 1.00 0.00 C ATOM 1776 O VAL A 114 5.493 2.610 -3.579 1.00 0.00 O ATOM 1777 CB VAL A 114 2.668 1.911 -4.437 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.474 3.210 -5.205 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.493 0.975 -4.671 1.00 0.00 C ATOM 0 H VAL A 114 4.389 0.193 -3.072 1.00 0.00 H new ATOM 0 HA VAL A 114 3.919 0.926 -5.889 1.00 0.00 H new ATOM 0 HB VAL A 114 2.717 2.143 -3.373 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.535 3.675 -4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.300 3.887 -4.989 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.447 3.000 -6.274 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.568 1.471 -4.376 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.442 0.712 -5.727 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.625 0.070 -4.077 1.00 0.00 H new ATOM 1789 N GLY A 115 5.698 2.654 -5.820 1.00 0.00 N ATOM 1790 CA GLY A 115 6.771 3.630 -5.790 1.00 0.00 C ATOM 1791 C GLY A 115 6.329 4.995 -6.278 1.00 0.00 C ATOM 1792 O GLY A 115 5.896 5.141 -7.420 1.00 0.00 O ATOM 0 H GLY A 115 5.433 2.337 -6.752 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.150 3.717 -4.772 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.596 3.277 -6.408 1.00 0.00 H new ATOM 1796 N ASN A 116 6.436 5.997 -5.412 1.00 0.00 N ATOM 1797 CA ASN A 116 5.928 7.328 -5.716 1.00 0.00 C ATOM 1798 C ASN A 116 7.057 8.251 -6.169 1.00 0.00 C ATOM 1799 O ASN A 116 8.234 7.909 -6.058 1.00 0.00 O ATOM 1800 CB ASN A 116 5.198 7.930 -4.529 1.00 0.00 C ATOM 1801 CG ASN A 116 4.381 9.145 -4.873 1.00 0.00 C ATOM 1802 OD1 ASN A 116 4.051 9.386 -6.040 1.00 0.00 O ATOM 1803 ND2 ASN A 116 4.124 9.954 -3.877 1.00 0.00 N ATOM 0 H ASN A 116 6.871 5.912 -4.493 1.00 0.00 H new ATOM 0 HA ASN A 116 5.213 7.225 -6.533 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.543 7.174 -4.095 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.927 8.198 -3.764 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.630 10.830 -4.046 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.418 9.708 -2.932 1.00 0.00 H new ATOM 1810 N LYS A 117 6.689 9.422 -6.678 1.00 0.00 N ATOM 1811 CA LYS A 117 7.663 10.461 -6.988 1.00 0.00 C ATOM 1812 C LYS A 117 8.452 10.109 -8.245 1.00 0.00 C ATOM 1813 O LYS A 117 9.646 10.398 -8.341 1.00 0.00 O ATOM 1814 CB LYS A 117 8.614 10.675 -5.809 1.00 0.00 C ATOM 1815 CG LYS A 117 7.918 10.924 -4.477 1.00 0.00 C ATOM 1816 CD LYS A 117 8.895 11.436 -3.429 1.00 0.00 C ATOM 1817 CE LYS A 117 8.249 11.500 -2.053 1.00 0.00 C ATOM 1818 NZ LYS A 117 9.211 11.945 -1.008 1.00 0.00 N ATOM 0 H LYS A 117 5.723 9.675 -6.885 1.00 0.00 H new ATOM 0 HA LYS A 117 7.120 11.388 -7.172 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.256 9.799 -5.712 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.263 11.523 -6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.115 11.649 -4.614 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.457 10.000 -4.127 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.768 10.784 -3.393 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.249 12.427 -3.713 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.401 12.185 -2.081 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.856 10.518 -1.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.768 11.862 -0.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.062 11.348 -1.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.476 12.936 -1.179 1.00 0.00 H new ATOM 1832 N CYS A 118 7.778 9.486 -9.206 1.00 0.00 N ATOM 1833 CA CYS A 118 8.388 9.185 -10.495 1.00 0.00 C ATOM 1834 C CYS A 118 8.401 10.418 -11.393 1.00 0.00 C ATOM 1835 O CYS A 118 9.193 10.507 -12.331 1.00 0.00 O ATOM 1836 CB CYS A 118 7.462 8.111 -11.066 1.00 0.00 C ATOM 1837 SG CYS A 118 7.490 6.543 -10.164 1.00 0.00 S ATOM 0 H CYS A 118 6.809 9.180 -9.116 1.00 0.00 H new ATOM 0 HA CYS A 118 9.427 8.866 -10.415 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.442 8.494 -11.072 1.00 0.00 H new ATOM 0 HB3 CYS A 118 7.739 7.924 -12.104 1.00 0.00 H new ATOM 0 HG CYS A 118 6.442 6.464 -9.398 1.00 0.00 H new ATOM 1843 N ASP A 119 7.516 11.366 -11.099 1.00 0.00 N ATOM 1844 CA ASP A 119 7.480 12.629 -11.827 1.00 0.00 C ATOM 1845 C ASP A 119 7.607 13.810 -10.869 1.00 0.00 C ATOM 1846 O ASP A 119 7.849 14.941 -11.291 1.00 0.00 O ATOM 1847 CB ASP A 119 6.190 12.744 -12.641 1.00 0.00 C ATOM 1848 CG ASP A 119 6.006 11.653 -13.687 1.00 0.00 C ATOM 1849 OD1 ASP A 119 6.866 11.507 -14.522 1.00 0.00 O ATOM 1850 OD2 ASP A 119 5.092 10.875 -13.550 1.00 0.00 O ATOM 0 H ASP A 119 6.815 11.283 -10.362 1.00 0.00 H new ATOM 0 HA ASP A 119 8.327 12.649 -12.512 1.00 0.00 H new ATOM 0 HB2 ASP A 119 5.341 12.722 -11.958 1.00 0.00 H new ATOM 0 HB3 ASP A 119 6.174 13.714 -13.139 1.00 0.00 H new ATOM 1855 N LEU A 120 7.439 13.541 -9.580 1.00 0.00 N ATOM 1856 CA LEU A 120 7.458 14.593 -8.570 1.00 0.00 C ATOM 1857 C LEU A 120 8.809 15.300 -8.545 1.00 0.00 C ATOM 1858 O LEU A 120 8.888 16.517 -8.707 1.00 0.00 O ATOM 1859 CB LEU A 120 7.134 14.010 -7.188 1.00 0.00 C ATOM 1860 CG LEU A 120 6.666 15.031 -6.142 1.00 0.00 C ATOM 1861 CD1 LEU A 120 5.984 14.314 -4.985 1.00 0.00 C ATOM 1862 CD2 LEU A 120 7.857 15.838 -5.650 1.00 0.00 C ATOM 0 H LEU A 120 7.288 12.603 -9.209 1.00 0.00 H new ATOM 0 HA LEU A 120 6.696 15.328 -8.829 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.360 13.251 -7.304 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.021 13.504 -6.807 1.00 0.00 H new ATOM 0 HG LEU A 120 5.945 15.712 -6.594 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.655 15.045 -4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.122 13.761 -5.357 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.687 13.622 -4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 120 7.524 16.563 -4.907 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.590 15.168 -5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.313 16.363 -6.490 1.00 0.00 H new ATOM 1874 N ALA A 121 9.873 14.527 -8.345 1.00 0.00 N ATOM 1875 CA ALA A 121 11.206 15.092 -8.177 1.00 0.00 C ATOM 1876 C ALA A 121 12.282 14.065 -8.515 1.00 0.00 C ATOM 1877 O ALA A 121 12.072 12.861 -8.373 1.00 0.00 O ATOM 1878 CB ALA A 121 11.387 15.601 -6.755 1.00 0.00 C ATOM 0 H ALA A 121 9.837 13.509 -8.296 1.00 0.00 H new ATOM 0 HA ALA A 121 11.310 15.930 -8.867 1.00 0.00 H new ATOM 0 HB1 ALA A 121 12.387 16.020 -6.643 1.00 0.00 H new ATOM 0 HB2 ALA A 121 10.645 16.372 -6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.259 14.776 -6.054 1.00 0.00 H new ATOM 1884 N ALA A 122 13.436 14.550 -8.964 1.00 0.00 N ATOM 1885 CA ALA A 122 14.594 13.691 -9.177 1.00 0.00 C ATOM 1886 C ALA A 122 14.850 12.802 -7.965 1.00 0.00 C ATOM 1887 O ALA A 122 14.585 13.197 -6.828 1.00 0.00 O ATOM 1888 CB ALA A 122 15.824 14.532 -9.485 1.00 0.00 C ATOM 0 H ALA A 122 13.593 15.533 -9.187 1.00 0.00 H new ATOM 0 HA ALA A 122 14.384 13.045 -10.030 1.00 0.00 H new ATOM 0 HB1 ALA A 122 16.682 13.878 -9.642 1.00 0.00 H new ATOM 0 HB2 ALA A 122 15.646 15.120 -10.385 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.026 15.201 -8.649 1.00 0.00 H new ATOM 1894 N ARG A 123 15.364 11.603 -8.213 1.00 0.00 N ATOM 1895 CA ARG A 123 15.424 10.570 -7.187 1.00 0.00 C ATOM 1896 C ARG A 123 16.788 9.886 -7.185 1.00 0.00 C ATOM 1897 O ARG A 123 17.673 10.234 -7.969 1.00 0.00 O ATOM 1898 CB ARG A 123 14.292 9.561 -7.317 1.00 0.00 C ATOM 1899 CG ARG A 123 14.090 9.004 -8.717 1.00 0.00 C ATOM 1900 CD ARG A 123 14.837 7.750 -8.991 1.00 0.00 C ATOM 1901 NE ARG A 123 14.656 7.221 -10.333 1.00 0.00 N ATOM 1902 CZ ARG A 123 15.389 7.581 -11.404 1.00 0.00 C ATOM 1903 NH1 ARG A 123 16.328 8.496 -11.305 1.00 0.00 N ATOM 1904 NH2 ARG A 123 15.124 7.007 -12.565 1.00 0.00 N ATOM 0 H ARG A 123 15.745 11.322 -9.116 1.00 0.00 H new ATOM 0 HA ARG A 123 15.291 11.062 -6.223 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.484 8.732 -6.636 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.365 10.033 -6.992 1.00 0.00 H new ATOM 0 HG2 ARG A 123 13.027 8.821 -8.872 1.00 0.00 H new ATOM 0 HG3 ARG A 123 14.393 9.759 -9.443 1.00 0.00 H new ATOM 0 HD2 ARG A 123 15.899 7.931 -8.826 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.527 6.993 -8.271 1.00 0.00 H new ATOM 0 HE ARG A 123 13.921 6.528 -10.474 1.00 0.00 H new ATOM 0 HH11 ARG A 123 16.510 8.945 -10.407 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.874 8.757 -12.126 1.00 0.00 H new ATOM 0 HH21 ARG A 123 14.381 6.312 -12.632 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.663 7.260 -13.394 1.00 0.00 H new ATOM 1918 N THR A 124 16.955 8.911 -6.296 1.00 0.00 N ATOM 1919 CA THR A 124 18.245 8.259 -6.108 1.00 0.00 C ATOM 1920 C THR A 124 18.082 6.754 -5.937 1.00 0.00 C ATOM 1921 O THR A 124 18.911 6.097 -5.308 1.00 0.00 O ATOM 1922 CB THR A 124 18.993 8.828 -4.888 1.00 0.00 C ATOM 1923 OG1 THR A 124 18.150 8.753 -3.730 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.386 10.277 -5.131 1.00 0.00 C ATOM 0 H THR A 124 16.212 8.556 -5.695 1.00 0.00 H new ATOM 0 HA THR A 124 18.831 8.457 -7.005 1.00 0.00 H new ATOM 0 HB THR A 124 19.896 8.239 -4.728 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.507 9.493 -3.745 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.913 10.662 -4.258 1.00 0.00 H new ATOM 0 HG22 THR A 124 20.037 10.336 -6.004 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.490 10.873 -5.306 1.00 0.00 H new ATOM 1932 N VAL A 125 17.006 6.213 -6.500 1.00 0.00 N ATOM 1933 CA VAL A 125 16.856 4.768 -6.631 1.00 0.00 C ATOM 1934 C VAL A 125 16.484 4.381 -8.056 1.00 0.00 C ATOM 1935 O VAL A 125 15.493 4.864 -8.601 1.00 0.00 O ATOM 1936 CB VAL A 125 15.790 4.219 -5.664 1.00 0.00 C ATOM 1937 CG1 VAL A 125 15.689 2.705 -5.786 1.00 0.00 C ATOM 1938 CG2 VAL A 125 16.115 4.616 -4.231 1.00 0.00 C ATOM 0 H VAL A 125 16.225 6.753 -6.873 1.00 0.00 H new ATOM 0 HA VAL A 125 17.821 4.328 -6.378 1.00 0.00 H new ATOM 0 HB VAL A 125 14.826 4.652 -5.932 1.00 0.00 H new ATOM 0 HG11 VAL A 125 14.931 2.334 -5.096 1.00 0.00 H new ATOM 0 HG12 VAL A 125 15.411 2.440 -6.806 1.00 0.00 H new ATOM 0 HG13 VAL A 125 16.652 2.255 -5.543 1.00 0.00 H new ATOM 0 HG21 VAL A 125 15.351 4.220 -3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 125 17.088 4.210 -3.953 1.00 0.00 H new ATOM 0 HG23 VAL A 125 16.139 5.703 -4.151 1.00 0.00 H new ATOM 1948 N GLU A 126 17.284 3.504 -8.655 1.00 0.00 N ATOM 1949 CA GLU A 126 17.019 3.028 -10.008 1.00 0.00 C ATOM 1950 C GLU A 126 15.812 2.095 -10.029 1.00 0.00 C ATOM 1951 O GLU A 126 15.666 1.229 -9.166 1.00 0.00 O ATOM 1952 CB GLU A 126 18.248 2.315 -10.577 1.00 0.00 C ATOM 1953 CG GLU A 126 18.135 1.946 -12.049 1.00 0.00 C ATOM 1954 CD GLU A 126 19.414 1.341 -12.560 1.00 0.00 C ATOM 1955 OE1 GLU A 126 20.327 1.188 -11.786 1.00 0.00 O ATOM 1956 OE2 GLU A 126 19.439 0.928 -13.696 1.00 0.00 O ATOM 0 H GLU A 126 18.120 3.109 -8.225 1.00 0.00 H new ATOM 0 HA GLU A 126 16.796 3.893 -10.632 1.00 0.00 H new ATOM 0 HB2 GLU A 126 19.120 2.955 -10.441 1.00 0.00 H new ATOM 0 HB3 GLU A 126 18.426 1.408 -10.000 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.316 1.241 -12.188 1.00 0.00 H new ATOM 0 HG3 GLU A 126 17.892 2.835 -12.631 1.00 0.00 H new ATOM 1963 N SER A 127 14.947 2.279 -11.023 1.00 0.00 N ATOM 1964 CA SER A 127 13.740 1.470 -11.146 1.00 0.00 C ATOM 1965 C SER A 127 14.088 -0.012 -11.246 1.00 0.00 C ATOM 1966 O SER A 127 13.366 -0.868 -10.736 1.00 0.00 O ATOM 1967 CB SER A 127 12.936 1.909 -12.353 1.00 0.00 C ATOM 1968 OG SER A 127 12.347 3.167 -12.165 1.00 0.00 O ATOM 0 H SER A 127 15.060 2.981 -11.754 1.00 0.00 H new ATOM 0 HA SER A 127 13.136 1.616 -10.251 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.585 1.940 -13.228 1.00 0.00 H new ATOM 0 HB3 SER A 127 12.159 1.172 -12.558 1.00 0.00 H new ATOM 0 HG SER A 127 11.394 3.055 -11.964 1.00 0.00 H new ATOM 1974 N ARG A 128 15.203 -0.309 -11.908 1.00 0.00 N ATOM 1975 CA ARG A 128 15.639 -1.687 -12.091 1.00 0.00 C ATOM 1976 C ARG A 128 15.915 -2.353 -10.746 1.00 0.00 C ATOM 1977 O ARG A 128 15.628 -3.535 -10.559 1.00 0.00 O ATOM 1978 CB ARG A 128 16.836 -1.793 -13.024 1.00 0.00 C ATOM 1979 CG ARG A 128 16.531 -1.526 -14.490 1.00 0.00 C ATOM 1980 CD ARG A 128 17.711 -1.616 -15.387 1.00 0.00 C ATOM 1981 NE ARG A 128 17.424 -1.352 -16.788 1.00 0.00 N ATOM 1982 CZ ARG A 128 18.351 -1.317 -17.766 1.00 0.00 C ATOM 1983 NH1 ARG A 128 19.626 -1.490 -17.496 1.00 0.00 N ATOM 1984 NH2 ARG A 128 17.946 -1.079 -19.001 1.00 0.00 N ATOM 0 H ARG A 128 15.820 0.387 -12.326 1.00 0.00 H new ATOM 0 HA ARG A 128 14.822 -2.225 -12.572 1.00 0.00 H new ATOM 0 HB2 ARG A 128 17.600 -1.089 -12.693 1.00 0.00 H new ATOM 0 HB3 ARG A 128 17.262 -2.792 -12.933 1.00 0.00 H new ATOM 0 HG2 ARG A 128 15.778 -2.238 -14.828 1.00 0.00 H new ATOM 0 HG3 ARG A 128 16.094 -0.532 -14.583 1.00 0.00 H new ATOM 0 HD2 ARG A 128 18.467 -0.909 -15.044 1.00 0.00 H new ATOM 0 HD3 ARG A 128 18.143 -2.613 -15.299 1.00 0.00 H new ATOM 0 HE ARG A 128 16.453 -1.181 -17.049 1.00 0.00 H new ATOM 0 HH11 ARG A 128 19.926 -1.654 -16.535 1.00 0.00 H new ATOM 0 HH12 ARG A 128 20.315 -1.461 -18.248 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.956 -0.928 -19.193 1.00 0.00 H new ATOM 0 HH22 ARG A 128 18.624 -1.046 -19.763 1.00 0.00 H new ATOM 1998 N GLN A 129 16.474 -1.586 -9.815 1.00 0.00 N ATOM 1999 CA GLN A 129 16.722 -2.082 -8.467 1.00 0.00 C ATOM 2000 C GLN A 129 15.412 -2.286 -7.711 1.00 0.00 C ATOM 2001 O GLN A 129 15.210 -3.317 -7.071 1.00 0.00 O ATOM 2002 CB GLN A 129 17.621 -1.111 -7.695 1.00 0.00 C ATOM 2003 CG GLN A 129 19.041 -1.021 -8.226 1.00 0.00 C ATOM 2004 CD GLN A 129 19.790 0.178 -7.676 1.00 0.00 C ATOM 2005 OE1 GLN A 129 19.076 1.046 -6.966 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 20.998 0.321 -7.881 1.00 0.00 N flip ATOM 0 H GLN A 129 16.763 -0.620 -9.970 1.00 0.00 H new ATOM 0 HA GLN A 129 17.228 -3.044 -8.552 1.00 0.00 H new ATOM 0 HB2 GLN A 129 17.172 -0.118 -7.722 1.00 0.00 H new ATOM 0 HB3 GLN A 129 17.655 -1.418 -6.650 1.00 0.00 H new ATOM 0 HG2 GLN A 129 19.581 -1.932 -7.968 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.016 -0.962 -9.314 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.507 -0.370 -8.432 1.00 0.00 H new ATOM 0 HE22 GLN A 129 21.488 1.130 -7.500 1.00 0.00 H new ATOM 2015 N ALA A 130 14.529 -1.298 -7.792 1.00 0.00 N ATOM 2016 CA ALA A 130 13.286 -1.320 -7.029 1.00 0.00 C ATOM 2017 C ALA A 130 12.409 -2.496 -7.445 1.00 0.00 C ATOM 2018 O ALA A 130 11.827 -3.176 -6.601 1.00 0.00 O ATOM 2019 CB ALA A 130 12.534 -0.009 -7.206 1.00 0.00 C ATOM 0 H ALA A 130 14.650 -0.472 -8.378 1.00 0.00 H new ATOM 0 HA ALA A 130 13.537 -1.442 -5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 130 11.609 -0.040 -6.631 1.00 0.00 H new ATOM 0 HB2 ALA A 130 13.153 0.816 -6.853 1.00 0.00 H new ATOM 0 HB3 ALA A 130 12.301 0.137 -8.261 1.00 0.00 H new ATOM 2025 N GLN A 131 12.317 -2.727 -8.751 1.00 0.00 N ATOM 2026 CA GLN A 131 11.452 -3.774 -9.282 1.00 0.00 C ATOM 2027 C GLN A 131 12.020 -5.156 -8.979 1.00 0.00 C ATOM 2028 O GLN A 131 11.273 -6.111 -8.765 1.00 0.00 O ATOM 2029 CB GLN A 131 11.271 -3.606 -10.793 1.00 0.00 C ATOM 2030 CG GLN A 131 12.476 -4.031 -11.615 1.00 0.00 C ATOM 2031 CD GLN A 131 12.314 -3.710 -13.089 1.00 0.00 C ATOM 2032 OE1 GLN A 131 11.315 -3.114 -13.502 1.00 0.00 O ATOM 2033 NE2 GLN A 131 13.295 -4.107 -13.891 1.00 0.00 N ATOM 0 H GLN A 131 12.830 -2.204 -9.460 1.00 0.00 H new ATOM 0 HA GLN A 131 10.481 -3.684 -8.796 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.405 -4.187 -11.111 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.049 -2.560 -11.007 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.367 -3.532 -11.233 1.00 0.00 H new ATOM 0 HG3 GLN A 131 12.635 -5.103 -11.495 1.00 0.00 H new ATOM 0 HE21 GLN A 131 14.102 -4.597 -13.505 1.00 0.00 H new ATOM 0 HE22 GLN A 131 13.241 -3.922 -14.893 1.00 0.00 H new ATOM 2042 N ASP A 132 13.345 -5.255 -8.965 1.00 0.00 N ATOM 2043 CA ASP A 132 14.014 -6.500 -8.605 1.00 0.00 C ATOM 2044 C ASP A 132 13.755 -6.853 -7.144 1.00 0.00 C ATOM 2045 O ASP A 132 13.565 -8.021 -6.800 1.00 0.00 O ATOM 2046 CB ASP A 132 15.518 -6.396 -8.865 1.00 0.00 C ATOM 2047 CG ASP A 132 15.912 -6.500 -10.332 1.00 0.00 C ATOM 2048 OD1 ASP A 132 15.075 -6.857 -11.128 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.991 -6.074 -10.669 1.00 0.00 O ATOM 0 H ASP A 132 13.976 -4.489 -9.199 1.00 0.00 H new ATOM 0 HA ASP A 132 13.605 -7.295 -9.229 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.877 -5.445 -8.472 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.026 -7.184 -8.308 1.00 0.00 H new ATOM 2054 N LEU A 133 13.751 -5.838 -6.287 1.00 0.00 N ATOM 2055 CA LEU A 133 13.411 -6.026 -4.880 1.00 0.00 C ATOM 2056 C LEU A 133 11.966 -6.489 -4.727 1.00 0.00 C ATOM 2057 O LEU A 133 11.661 -7.335 -3.888 1.00 0.00 O ATOM 2058 CB LEU A 133 13.644 -4.727 -4.099 1.00 0.00 C ATOM 2059 CG LEU A 133 15.115 -4.325 -3.925 1.00 0.00 C ATOM 2060 CD1 LEU A 133 15.206 -2.921 -3.342 1.00 0.00 C ATOM 2061 CD2 LEU A 133 15.813 -5.330 -3.020 1.00 0.00 C ATOM 0 H LEU A 133 13.979 -4.877 -6.541 1.00 0.00 H new ATOM 0 HA LEU A 133 14.060 -6.801 -4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.120 -3.917 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.192 -4.829 -3.112 1.00 0.00 H new ATOM 0 HG LEU A 133 15.610 -4.325 -4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 133 16.253 -2.644 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 133 14.719 -2.215 -4.015 1.00 0.00 H new ATOM 0 HD13 LEU A 133 14.711 -2.897 -2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 133 16.858 -5.044 -2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 133 15.323 -5.344 -2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 133 15.759 -6.322 -3.468 1.00 0.00 H new ATOM 2073 N ALA A 134 11.080 -5.928 -5.543 1.00 0.00 N ATOM 2074 CA ALA A 134 9.688 -6.355 -5.568 1.00 0.00 C ATOM 2075 C ALA A 134 9.563 -7.799 -6.046 1.00 0.00 C ATOM 2076 O ALA A 134 8.788 -8.580 -5.496 1.00 0.00 O ATOM 2077 CB ALA A 134 8.867 -5.431 -6.458 1.00 0.00 C ATOM 0 H ALA A 134 11.302 -5.176 -6.196 1.00 0.00 H new ATOM 0 HA ALA A 134 9.301 -6.302 -4.550 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.829 -5.763 -6.467 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.920 -4.413 -6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.264 -5.455 -7.473 1.00 0.00 H new ATOM 2083 N ARG A 135 10.333 -8.144 -7.073 1.00 0.00 N ATOM 2084 CA ARG A 135 10.267 -9.477 -7.661 1.00 0.00 C ATOM 2085 C ARG A 135 10.772 -10.529 -6.678 1.00 0.00 C ATOM 2086 O ARG A 135 10.253 -11.646 -6.627 1.00 0.00 O ATOM 2087 CB ARG A 135 11.001 -9.555 -8.992 1.00 0.00 C ATOM 2088 CG ARG A 135 10.286 -8.886 -10.155 1.00 0.00 C ATOM 2089 CD ARG A 135 11.057 -8.881 -11.425 1.00 0.00 C ATOM 2090 NE ARG A 135 10.371 -8.254 -12.544 1.00 0.00 N ATOM 2091 CZ ARG A 135 10.914 -8.058 -13.761 1.00 0.00 C ATOM 2092 NH1 ARG A 135 12.158 -8.402 -14.012 1.00 0.00 N ATOM 2093 NH2 ARG A 135 10.169 -7.487 -14.692 1.00 0.00 N ATOM 0 H ARG A 135 11.009 -7.520 -7.515 1.00 0.00 H new ATOM 0 HA ARG A 135 9.219 -9.689 -7.872 1.00 0.00 H new ATOM 0 HB2 ARG A 135 11.984 -9.097 -8.876 1.00 0.00 H new ATOM 0 HB3 ARG A 135 11.165 -10.604 -9.240 1.00 0.00 H new ATOM 0 HG2 ARG A 135 9.336 -9.393 -10.322 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.054 -7.857 -9.880 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.003 -8.365 -11.259 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.298 -9.910 -11.693 1.00 0.00 H new ATOM 0 HE ARG A 135 9.412 -7.941 -12.397 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.728 -8.825 -13.279 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.553 -8.246 -14.939 1.00 0.00 H new ATOM 0 HH21 ARG A 135 9.211 -7.208 -14.479 1.00 0.00 H new ATOM 0 HH22 ARG A 135 10.552 -7.325 -15.623 1.00 0.00 H new ATOM 2107 N SER A 136 11.788 -10.168 -5.901 1.00 0.00 N ATOM 2108 CA SER A 136 12.357 -11.077 -4.913 1.00 0.00 C ATOM 2109 C SER A 136 11.355 -11.363 -3.798 1.00 0.00 C ATOM 2110 O SER A 136 11.419 -12.405 -3.144 1.00 0.00 O ATOM 2111 CB SER A 136 13.635 -10.496 -4.342 1.00 0.00 C ATOM 2112 OG SER A 136 13.394 -9.354 -3.568 1.00 0.00 O ATOM 0 H SER A 136 12.234 -9.252 -5.937 1.00 0.00 H new ATOM 0 HA SER A 136 12.591 -12.020 -5.408 1.00 0.00 H new ATOM 0 HB2 SER A 136 14.134 -11.249 -3.732 1.00 0.00 H new ATOM 0 HB3 SER A 136 14.314 -10.245 -5.157 1.00 0.00 H new ATOM 0 HG SER A 136 12.683 -8.822 -3.983 1.00 0.00 H new ATOM 2118 N TYR A 137 10.432 -10.434 -3.587 1.00 0.00 N ATOM 2119 CA TYR A 137 9.397 -10.598 -2.573 1.00 0.00 C ATOM 2120 C TYR A 137 8.147 -11.235 -3.170 1.00 0.00 C ATOM 2121 O TYR A 137 7.220 -11.605 -2.449 1.00 0.00 O ATOM 2122 CB TYR A 137 9.050 -9.251 -1.936 1.00 0.00 C ATOM 2123 CG TYR A 137 10.184 -8.634 -1.149 1.00 0.00 C ATOM 2124 CD1 TYR A 137 11.245 -9.408 -0.702 1.00 0.00 C ATOM 2125 CD2 TYR A 137 10.192 -7.278 -0.856 1.00 0.00 C ATOM 2126 CE1 TYR A 137 12.284 -8.850 0.019 1.00 0.00 C ATOM 2127 CE2 TYR A 137 11.226 -6.709 -0.138 1.00 0.00 C ATOM 2128 CZ TYR A 137 12.270 -7.499 0.299 1.00 0.00 C ATOM 2129 OH TYR A 137 13.302 -6.937 1.015 1.00 0.00 O ATOM 0 H TYR A 137 10.378 -9.557 -4.105 1.00 0.00 H new ATOM 0 HA TYR A 137 9.785 -11.261 -1.800 1.00 0.00 H new ATOM 0 HB2 TYR A 137 8.746 -8.557 -2.720 1.00 0.00 H new ATOM 0 HB3 TYR A 137 8.193 -9.383 -1.276 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.259 -10.465 -0.921 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.376 -6.657 -1.195 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.101 -9.467 0.361 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.217 -5.651 0.080 1.00 0.00 H new ATOM 0 HH TYR A 137 13.139 -5.977 1.125 1.00 0.00 H new ATOM 2139 N GLY A 138 8.128 -11.360 -4.494 1.00 0.00 N ATOM 2140 CA GLY A 138 6.978 -11.933 -5.168 1.00 0.00 C ATOM 2141 C GLY A 138 5.763 -11.030 -5.112 1.00 0.00 C ATOM 2142 O GLY A 138 4.626 -11.501 -5.185 1.00 0.00 O ATOM 0 H GLY A 138 8.888 -11.075 -5.111 1.00 0.00 H new ATOM 0 HA2 GLY A 138 7.232 -12.130 -6.209 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.735 -12.893 -4.712 1.00 0.00 H new ATOM 2146 N ILE A 139 5.999 -9.729 -4.978 1.00 0.00 N ATOM 2147 CA ILE A 139 4.917 -8.771 -4.794 1.00 0.00 C ATOM 2148 C ILE A 139 4.808 -7.826 -5.987 1.00 0.00 C ATOM 2149 O ILE A 139 5.803 -7.289 -6.477 1.00 0.00 O ATOM 2150 CB ILE A 139 5.108 -7.943 -3.510 1.00 0.00 C ATOM 2151 CG1 ILE A 139 5.178 -8.862 -2.288 1.00 0.00 C ATOM 2152 CG2 ILE A 139 3.982 -6.932 -3.356 1.00 0.00 C ATOM 2153 CD1 ILE A 139 5.593 -8.159 -1.017 1.00 0.00 C ATOM 0 H ILE A 139 6.931 -9.315 -4.994 1.00 0.00 H new ATOM 0 HA ILE A 139 3.997 -9.349 -4.708 1.00 0.00 H new ATOM 0 HB ILE A 139 6.049 -7.399 -3.586 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.202 -9.322 -2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.882 -9.669 -2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.133 -6.356 -2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.977 -6.259 -4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.028 -7.456 -3.301 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.619 -8.876 -0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.583 -7.722 -1.149 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.877 -7.370 -0.787 1.00 0.00 H new ATOM 2165 N PRO A 140 3.573 -7.617 -6.466 1.00 0.00 N ATOM 2166 CA PRO A 140 3.308 -6.746 -7.614 1.00 0.00 C ATOM 2167 C PRO A 140 3.965 -5.377 -7.469 1.00 0.00 C ATOM 2168 O PRO A 140 3.897 -4.755 -6.408 1.00 0.00 O ATOM 2169 CB PRO A 140 1.780 -6.641 -7.650 1.00 0.00 C ATOM 2170 CG PRO A 140 1.305 -7.932 -7.077 1.00 0.00 C ATOM 2171 CD PRO A 140 2.298 -8.279 -5.999 1.00 0.00 C ATOM 0 HA PRO A 140 3.725 -7.147 -8.538 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.426 -5.793 -7.064 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.415 -6.500 -8.668 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.299 -7.834 -6.668 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.265 -8.710 -7.840 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.983 -7.901 -5.026 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.420 -9.357 -5.898 1.00 0.00 H new ATOM 2179 N TYR A 141 4.603 -4.915 -8.540 1.00 0.00 N ATOM 2180 CA TYR A 141 5.351 -3.664 -8.504 1.00 0.00 C ATOM 2181 C TYR A 141 4.672 -2.599 -9.360 1.00 0.00 C ATOM 2182 O TYR A 141 4.509 -2.771 -10.568 1.00 0.00 O ATOM 2183 CB TYR A 141 6.788 -3.885 -8.977 1.00 0.00 C ATOM 2184 CG TYR A 141 7.619 -2.621 -9.024 1.00 0.00 C ATOM 2185 CD1 TYR A 141 8.067 -2.020 -7.856 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.953 -2.034 -10.235 1.00 0.00 C ATOM 2187 CE1 TYR A 141 8.825 -0.866 -7.892 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.713 -0.880 -10.283 1.00 0.00 C ATOM 2189 CZ TYR A 141 9.147 -0.299 -9.109 1.00 0.00 C ATOM 2190 OH TYR A 141 9.903 0.849 -9.152 1.00 0.00 O ATOM 0 H TYR A 141 4.617 -5.389 -9.443 1.00 0.00 H new ATOM 0 HA TYR A 141 5.372 -3.313 -7.472 1.00 0.00 H new ATOM 0 HB2 TYR A 141 7.272 -4.602 -8.314 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.768 -4.332 -9.971 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.819 -2.462 -6.903 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.614 -2.486 -11.156 1.00 0.00 H new ATOM 0 HE1 TYR A 141 9.164 -0.410 -6.974 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.966 -0.436 -11.234 1.00 0.00 H new ATOM 0 HH TYR A 141 9.907 1.204 -10.065 1.00 0.00 H new ATOM 2200 N ILE A 142 4.279 -1.501 -8.724 1.00 0.00 N ATOM 2201 CA ILE A 142 3.590 -0.422 -9.419 1.00 0.00 C ATOM 2202 C ILE A 142 4.307 0.910 -9.215 1.00 0.00 C ATOM 2203 O ILE A 142 4.534 1.335 -8.084 1.00 0.00 O ATOM 2204 CB ILE A 142 2.130 -0.288 -8.947 1.00 0.00 C ATOM 2205 CG1 ILE A 142 1.358 -1.579 -9.229 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.459 0.898 -9.625 1.00 0.00 C ATOM 2207 CD1 ILE A 142 -0.039 -1.592 -8.653 1.00 0.00 C ATOM 0 H ILE A 142 4.426 -1.335 -7.728 1.00 0.00 H new ATOM 0 HA ILE A 142 3.596 -0.675 -10.479 1.00 0.00 H new ATOM 0 HB ILE A 142 2.127 -0.114 -7.871 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.298 -1.727 -10.307 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.917 -2.422 -8.822 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.428 0.979 -9.281 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.997 1.812 -9.375 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.470 0.754 -10.705 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.523 -2.538 -8.894 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.013 -1.476 -7.570 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.616 -0.771 -9.079 1.00 0.00 H new ATOM 2219 N GLU A 143 4.656 1.562 -10.321 1.00 0.00 N ATOM 2220 CA GLU A 143 5.224 2.904 -10.266 1.00 0.00 C ATOM 2221 C GLU A 143 4.149 3.959 -10.515 1.00 0.00 C ATOM 2222 O GLU A 143 3.289 3.795 -11.381 1.00 0.00 O ATOM 2223 CB GLU A 143 6.354 3.050 -11.286 1.00 0.00 C ATOM 2224 CG GLU A 143 7.602 2.241 -10.962 1.00 0.00 C ATOM 2225 CD GLU A 143 8.693 2.493 -11.966 1.00 0.00 C ATOM 2226 OE1 GLU A 143 8.439 3.171 -12.932 1.00 0.00 O ATOM 2227 OE2 GLU A 143 9.808 2.100 -11.713 1.00 0.00 O ATOM 0 H GLU A 143 4.556 1.183 -11.263 1.00 0.00 H new ATOM 0 HA GLU A 143 5.632 3.058 -9.267 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.984 2.748 -12.266 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.627 4.103 -11.359 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.956 2.499 -9.964 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.356 1.179 -10.948 1.00 0.00 H new ATOM 2234 N THR A 144 4.205 5.043 -9.749 1.00 0.00 N ATOM 2235 CA THR A 144 3.242 6.129 -9.890 1.00 0.00 C ATOM 2236 C THR A 144 3.853 7.463 -9.475 1.00 0.00 C ATOM 2237 O THR A 144 4.954 7.508 -8.928 1.00 0.00 O ATOM 2238 CB THR A 144 1.975 5.874 -9.052 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.966 6.828 -9.404 1.00 0.00 O ATOM 2240 CG2 THR A 144 2.284 5.992 -7.567 1.00 0.00 C ATOM 0 H THR A 144 4.907 5.193 -9.024 1.00 0.00 H new ATOM 0 HA THR A 144 2.967 6.170 -10.944 1.00 0.00 H new ATOM 0 HB THR A 144 1.618 4.865 -9.259 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.394 7.001 -8.627 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.377 5.809 -6.991 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.042 5.258 -7.294 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.655 6.994 -7.351 1.00 0.00 H new ATOM 2248 N SER A 145 3.132 8.548 -9.741 1.00 0.00 N ATOM 2249 CA SER A 145 3.522 9.864 -9.252 1.00 0.00 C ATOM 2250 C SER A 145 2.301 10.661 -8.806 1.00 0.00 C ATOM 2251 O SER A 145 1.490 11.088 -9.628 1.00 0.00 O ATOM 2252 CB SER A 145 4.284 10.616 -10.326 1.00 0.00 C ATOM 2253 OG SER A 145 4.827 11.815 -9.843 1.00 0.00 O ATOM 0 H SER A 145 2.274 8.541 -10.293 1.00 0.00 H new ATOM 0 HA SER A 145 4.173 9.731 -8.388 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.085 9.985 -10.712 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.617 10.831 -11.161 1.00 0.00 H new ATOM 0 HG SER A 145 5.382 11.630 -9.057 1.00 0.00 H new ATOM 2259 N ALA A 146 2.176 10.858 -7.497 1.00 0.00 N ATOM 2260 CA ALA A 146 0.943 11.376 -6.916 1.00 0.00 C ATOM 2261 C ALA A 146 0.651 12.786 -7.418 1.00 0.00 C ATOM 2262 O ALA A 146 -0.501 13.219 -7.450 1.00 0.00 O ATOM 2263 CB ALA A 146 1.027 11.359 -5.397 1.00 0.00 C ATOM 0 H ALA A 146 2.914 10.667 -6.819 1.00 0.00 H new ATOM 0 HA ALA A 146 0.123 10.730 -7.229 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.100 11.748 -4.977 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.180 10.336 -5.052 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.862 11.980 -5.072 1.00 0.00 H new ATOM 2269 N LYS A 147 1.702 13.501 -7.806 1.00 0.00 N ATOM 2270 CA LYS A 147 1.586 14.916 -8.137 1.00 0.00 C ATOM 2271 C LYS A 147 0.686 15.118 -9.353 1.00 0.00 C ATOM 2272 O LYS A 147 -0.190 15.983 -9.354 1.00 0.00 O ATOM 2273 CB LYS A 147 2.966 15.523 -8.395 1.00 0.00 C ATOM 2274 CG LYS A 147 2.950 17.014 -8.704 1.00 0.00 C ATOM 2275 CD LYS A 147 4.360 17.559 -8.876 1.00 0.00 C ATOM 2276 CE LYS A 147 4.342 19.038 -9.232 1.00 0.00 C ATOM 2277 NZ LYS A 147 5.715 19.578 -9.430 1.00 0.00 N ATOM 0 H LYS A 147 2.645 13.123 -7.899 1.00 0.00 H new ATOM 0 HA LYS A 147 1.134 15.425 -7.286 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.594 15.352 -7.520 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.431 14.997 -9.229 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.376 17.193 -9.613 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.447 17.549 -7.898 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.924 17.411 -7.955 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.875 17.001 -9.658 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.759 19.185 -10.141 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.843 19.596 -8.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.659 20.588 -9.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 6.264 19.461 -8.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.182 19.063 -10.203 1.00 0.00 H new ATOM 2291 N THR A 148 0.907 14.312 -10.387 1.00 0.00 N ATOM 2292 CA THR A 148 0.247 14.517 -11.669 1.00 0.00 C ATOM 2293 C THR A 148 -0.724 13.383 -11.975 1.00 0.00 C ATOM 2294 O THR A 148 -1.595 13.515 -12.835 1.00 0.00 O ATOM 2295 CB THR A 148 1.267 14.630 -12.818 1.00 0.00 C ATOM 2296 OG1 THR A 148 2.021 13.416 -12.912 1.00 0.00 O ATOM 2297 CG2 THR A 148 2.215 15.796 -12.576 1.00 0.00 C ATOM 0 H THR A 148 1.538 13.511 -10.361 1.00 0.00 H new ATOM 0 HA THR A 148 -0.305 15.454 -11.592 1.00 0.00 H new ATOM 0 HB THR A 148 0.727 14.802 -13.749 1.00 0.00 H new ATOM 0 HG1 THR A 148 2.668 13.489 -13.644 1.00 0.00 H new ATOM 0 HG21 THR A 148 2.929 15.861 -13.397 1.00 0.00 H new ATOM 0 HG22 THR A 148 1.644 16.723 -12.517 1.00 0.00 H new ATOM 0 HG23 THR A 148 2.752 15.640 -11.640 1.00 0.00 H new ATOM 2305 N ARG A 149 -0.569 12.270 -11.267 1.00 0.00 N ATOM 2306 CA ARG A 149 -1.332 11.064 -11.561 1.00 0.00 C ATOM 2307 C ARG A 149 -1.768 10.369 -10.274 1.00 0.00 C ATOM 2308 O ARG A 149 -1.020 10.323 -9.299 1.00 0.00 O ATOM 2309 CB ARG A 149 -0.578 10.115 -12.482 1.00 0.00 C ATOM 2310 CG ARG A 149 -0.315 10.654 -13.879 1.00 0.00 C ATOM 2311 CD ARG A 149 -1.529 10.776 -14.726 1.00 0.00 C ATOM 2312 NE ARG A 149 -1.268 11.173 -16.100 1.00 0.00 N ATOM 2313 CZ ARG A 149 -1.158 12.448 -16.521 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -1.321 13.453 -15.689 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -0.904 12.664 -17.800 1.00 0.00 N ATOM 0 H ARG A 149 0.079 12.178 -10.485 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.229 11.371 -12.099 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.377 9.865 -12.019 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -1.144 9.188 -12.567 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.155 11.634 -13.795 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.399 10.000 -14.380 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -2.051 9.819 -14.731 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -2.202 11.504 -14.272 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.161 10.434 -16.795 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.534 13.273 -14.708 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.234 14.412 -16.025 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.797 11.876 -18.439 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.815 13.619 -18.148 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.984 9.830 -10.281 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.445 8.974 -9.195 1.00 0.00 C ATOM 2331 C GLN A 150 -3.109 7.513 -9.474 1.00 0.00 C ATOM 2332 O GLN A 150 -3.564 6.938 -10.463 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.955 9.130 -8.993 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.382 10.517 -8.545 1.00 0.00 C ATOM 2335 CD GLN A 150 -4.886 10.854 -7.152 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.135 10.117 -6.193 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.182 11.973 -7.030 1.00 0.00 N ATOM 0 H GLN A 150 -3.666 9.971 -11.026 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.931 9.282 -8.284 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.462 8.890 -9.927 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -5.289 8.402 -8.253 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.004 11.256 -9.251 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.470 10.584 -8.566 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.000 12.553 -7.849 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.824 12.253 -6.117 1.00 0.00 H new ATOM 2346 N GLY A 151 -2.308 6.917 -8.596 1.00 0.00 N ATOM 2347 CA GLY A 151 -2.107 5.480 -8.631 1.00 0.00 C ATOM 2348 C GLY A 151 -2.868 4.762 -7.534 1.00 0.00 C ATOM 2349 O GLY A 151 -2.732 3.549 -7.366 1.00 0.00 O ATOM 0 H GLY A 151 -1.795 7.404 -7.861 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.424 5.095 -9.600 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.043 5.262 -8.534 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.672 5.509 -6.785 1.00 0.00 N ATOM 2354 CA VAL A 152 -4.352 4.966 -5.617 1.00 0.00 C ATOM 2355 C VAL A 152 -5.295 3.834 -6.007 1.00 0.00 C ATOM 2356 O VAL A 152 -5.226 2.737 -5.451 1.00 0.00 O ATOM 2357 CB VAL A 152 -5.151 6.053 -4.872 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -5.993 5.431 -3.768 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -4.213 7.104 -4.297 1.00 0.00 C ATOM 0 H VAL A 152 -3.868 6.493 -6.967 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.578 4.579 -4.954 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.818 6.539 -5.584 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.551 6.212 -3.252 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.690 4.714 -4.202 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.342 4.920 -3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.794 7.864 -3.774 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.522 6.632 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.650 7.570 -5.105 1.00 0.00 H new ATOM 2369 N GLU A 153 -6.173 4.104 -6.967 1.00 0.00 N ATOM 2370 CA GLU A 153 -7.233 3.167 -7.319 1.00 0.00 C ATOM 2371 C GLU A 153 -6.651 1.839 -7.792 1.00 0.00 C ATOM 2372 O GLU A 153 -7.052 0.773 -7.327 1.00 0.00 O ATOM 2373 CB GLU A 153 -8.140 3.762 -8.398 1.00 0.00 C ATOM 2374 CG GLU A 153 -9.021 4.907 -7.920 1.00 0.00 C ATOM 2375 CD GLU A 153 -9.755 5.547 -9.065 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -9.521 5.163 -10.185 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -10.631 6.341 -8.813 1.00 0.00 O ATOM 0 H GLU A 153 -6.171 4.964 -7.515 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.829 2.981 -6.425 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.520 4.117 -9.221 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -8.777 2.972 -8.796 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.738 4.536 -7.188 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.408 5.654 -7.415 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.703 1.913 -8.721 1.00 0.00 N ATOM 2385 CA ASP A 154 -5.089 0.717 -9.283 1.00 0.00 C ATOM 2386 C ASP A 154 -4.377 -0.088 -8.198 1.00 0.00 C ATOM 2387 O ASP A 154 -4.452 -1.317 -8.174 1.00 0.00 O ATOM 2388 CB ASP A 154 -4.106 1.088 -10.395 1.00 0.00 C ATOM 2389 CG ASP A 154 -4.765 1.550 -11.689 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -5.953 1.373 -11.823 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -4.113 2.213 -12.459 1.00 0.00 O ATOM 0 H ASP A 154 -5.344 2.789 -9.100 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.880 0.100 -9.708 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.449 1.879 -10.034 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.477 0.224 -10.610 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.687 0.611 -7.304 1.00 0.00 N ATOM 2397 CA ALA A 155 -2.913 -0.040 -6.255 1.00 0.00 C ATOM 2398 C ALA A 155 -3.814 -0.863 -5.340 1.00 0.00 C ATOM 2399 O ALA A 155 -3.529 -2.026 -5.054 1.00 0.00 O ATOM 2400 CB ALA A 155 -2.143 0.995 -5.448 1.00 0.00 C ATOM 0 H ALA A 155 -3.648 1.630 -7.285 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.202 -0.718 -6.728 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.569 0.495 -4.668 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.464 1.538 -6.106 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.843 1.695 -4.991 1.00 0.00 H new ATOM 2406 N PHE A 156 -4.902 -0.252 -4.882 1.00 0.00 N ATOM 2407 CA PHE A 156 -5.797 -0.898 -3.929 1.00 0.00 C ATOM 2408 C PHE A 156 -6.598 -2.010 -4.602 1.00 0.00 C ATOM 2409 O PHE A 156 -6.817 -3.071 -4.019 1.00 0.00 O ATOM 2410 CB PHE A 156 -6.741 0.129 -3.301 1.00 0.00 C ATOM 2411 CG PHE A 156 -6.130 0.897 -2.163 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -5.883 0.283 -0.945 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -5.801 2.237 -2.310 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -5.322 0.987 0.102 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.238 2.944 -1.264 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.000 2.320 -0.058 1.00 0.00 C ATOM 0 H PHE A 156 -5.185 0.689 -5.155 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.189 -1.343 -3.141 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.062 0.831 -4.070 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -7.634 -0.383 -2.943 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -6.133 -0.759 -0.813 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.987 2.733 -3.251 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -5.135 0.495 1.045 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -4.984 3.986 -1.392 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.562 2.873 0.760 1.00 0.00 H new ATOM 2426 N TYR A 157 -7.032 -1.757 -5.831 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.825 -2.726 -6.576 1.00 0.00 C ATOM 2428 C TYR A 157 -7.005 -3.975 -6.889 1.00 0.00 C ATOM 2429 O TYR A 157 -7.506 -5.097 -6.812 1.00 0.00 O ATOM 2430 CB TYR A 157 -8.354 -2.105 -7.872 1.00 0.00 C ATOM 2431 CG TYR A 157 -9.373 -1.009 -7.653 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.859 -0.730 -6.385 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -9.845 -0.255 -8.718 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.791 0.270 -6.181 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -10.776 0.747 -8.525 1.00 0.00 C ATOM 2436 CZ TYR A 157 -11.247 1.007 -7.254 1.00 0.00 C ATOM 2437 OH TYR A 157 -12.172 2.005 -7.057 1.00 0.00 O ATOM 0 H TYR A 157 -6.848 -0.888 -6.333 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.672 -3.016 -5.955 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.515 -1.700 -8.439 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.803 -2.889 -8.483 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.503 -1.304 -5.542 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.478 -0.455 -9.714 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.160 0.473 -5.187 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.134 1.324 -9.365 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.386 2.427 -7.915 1.00 0.00 H new ATOM 2447 N THR A 158 -5.739 -3.771 -7.240 1.00 0.00 N ATOM 2448 CA THR A 158 -4.807 -4.877 -7.411 1.00 0.00 C ATOM 2449 C THR A 158 -4.636 -5.660 -6.114 1.00 0.00 C ATOM 2450 O THR A 158 -4.631 -6.893 -6.116 1.00 0.00 O ATOM 2451 CB THR A 158 -3.428 -4.385 -7.887 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.555 -3.775 -9.178 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.448 -5.546 -7.975 1.00 0.00 C ATOM 0 H THR A 158 -5.336 -2.850 -7.411 1.00 0.00 H new ATOM 0 HA THR A 158 -5.232 -5.531 -8.173 1.00 0.00 H new ATOM 0 HB THR A 158 -3.051 -3.658 -7.168 1.00 0.00 H new ATOM 0 HG1 THR A 158 -3.876 -2.855 -9.075 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.479 -5.179 -8.313 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.339 -6.006 -6.993 1.00 0.00 H new ATOM 0 HG23 THR A 158 -2.823 -6.286 -8.682 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.498 -4.939 -5.008 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.393 -5.566 -3.694 1.00 0.00 C ATOM 2463 C LEU A 159 -5.619 -6.426 -3.403 1.00 0.00 C ATOM 2464 O LEU A 159 -5.502 -7.537 -2.887 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.218 -4.496 -2.608 1.00 0.00 C ATOM 2466 CG LEU A 159 -4.105 -5.034 -1.176 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -2.941 -6.011 -1.076 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -3.919 -3.874 -0.210 1.00 0.00 C ATOM 0 H LEU A 159 -4.456 -3.920 -4.994 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.517 -6.214 -3.692 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.323 -3.915 -2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.064 -3.810 -2.656 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.020 -5.565 -0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.869 -6.388 -0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.105 -6.844 -1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.015 -5.502 -1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.839 -4.257 0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.010 -3.330 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.775 -3.203 -0.278 1.00 0.00 H new ATOM 2480 N VAL A 160 -6.795 -5.904 -3.737 1.00 0.00 N ATOM 2481 CA VAL A 160 -8.033 -6.660 -3.598 1.00 0.00 C ATOM 2482 C VAL A 160 -8.008 -7.921 -4.454 1.00 0.00 C ATOM 2483 O VAL A 160 -8.444 -8.988 -4.021 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.259 -5.813 -3.985 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.499 -6.689 -4.095 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.483 -4.702 -2.970 1.00 0.00 C ATOM 0 H VAL A 160 -6.916 -4.961 -4.106 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.114 -6.940 -2.548 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.069 -5.359 -4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.356 -6.074 -4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.340 -7.451 -4.858 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.690 -7.171 -3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.354 -4.114 -3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.651 -5.138 -1.985 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.605 -4.057 -2.936 1.00 0.00 H new ATOM 2496 N ARG A 161 -7.493 -7.792 -5.673 1.00 0.00 N ATOM 2497 CA ARG A 161 -7.414 -8.921 -6.592 1.00 0.00 C ATOM 2498 C ARG A 161 -6.476 -9.996 -6.052 1.00 0.00 C ATOM 2499 O ARG A 161 -6.759 -11.190 -6.160 1.00 0.00 O ATOM 2500 CB ARG A 161 -7.021 -8.490 -7.999 1.00 0.00 C ATOM 2501 CG ARG A 161 -8.117 -7.782 -8.779 1.00 0.00 C ATOM 2502 CD ARG A 161 -7.698 -7.297 -10.120 1.00 0.00 C ATOM 2503 NE ARG A 161 -8.778 -6.758 -10.930 1.00 0.00 N ATOM 2504 CZ ARG A 161 -8.611 -6.153 -12.123 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -7.412 -5.975 -12.630 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -9.686 -5.722 -12.760 1.00 0.00 N ATOM 0 H ARG A 161 -7.125 -6.917 -6.047 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.413 -9.351 -6.666 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -6.157 -7.829 -7.933 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.707 -9.371 -8.559 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.959 -8.463 -8.899 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -8.473 -6.934 -8.194 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.937 -6.527 -9.993 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.231 -8.120 -10.661 1.00 0.00 H new ATOM 0 HE ARG A 161 -9.729 -6.844 -10.571 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.590 -6.297 -12.120 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -7.304 -5.515 -13.534 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -10.610 -5.851 -12.347 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.592 -5.260 -13.665 1.00 0.00 H new ATOM 2520 N GLU A 162 -5.360 -9.566 -5.472 1.00 0.00 N ATOM 2521 CA GLU A 162 -4.389 -10.492 -4.902 1.00 0.00 C ATOM 2522 C GLU A 162 -4.981 -11.233 -3.706 1.00 0.00 C ATOM 2523 O GLU A 162 -4.716 -12.418 -3.505 1.00 0.00 O ATOM 2524 CB GLU A 162 -3.118 -9.749 -4.488 1.00 0.00 C ATOM 2525 CG GLU A 162 -2.276 -9.244 -5.651 1.00 0.00 C ATOM 2526 CD GLU A 162 -1.857 -10.373 -6.551 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -1.315 -11.332 -6.057 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -2.179 -10.328 -7.715 1.00 0.00 O ATOM 0 H GLU A 162 -5.106 -8.582 -5.385 1.00 0.00 H new ATOM 0 HA GLU A 162 -4.132 -11.225 -5.667 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.395 -8.901 -3.862 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -2.508 -10.412 -3.875 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -2.845 -8.511 -6.224 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.392 -8.733 -5.268 1.00 0.00 H new ATOM 2535 N ILE A 163 -5.783 -10.526 -2.918 1.00 0.00 N ATOM 2536 CA ILE A 163 -6.511 -11.145 -1.818 1.00 0.00 C ATOM 2537 C ILE A 163 -7.481 -12.207 -2.329 1.00 0.00 C ATOM 2538 O ILE A 163 -7.576 -13.297 -1.767 1.00 0.00 O ATOM 2539 CB ILE A 163 -7.288 -10.101 -0.997 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -6.320 -9.179 -0.252 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -8.233 -10.786 -0.022 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -6.970 -7.933 0.307 1.00 0.00 C ATOM 0 H ILE A 163 -5.945 -9.524 -3.021 1.00 0.00 H new ATOM 0 HA ILE A 163 -5.769 -11.617 -1.174 1.00 0.00 H new ATOM 0 HB ILE A 163 -7.882 -9.495 -1.681 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -5.860 -9.735 0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -5.518 -8.886 -0.930 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.774 -10.033 0.550 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -8.943 -11.401 -0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -7.660 -11.416 0.658 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.221 -7.331 0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.406 -7.354 -0.507 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.753 -8.216 1.011 1.00 0.00 H new ATOM 2554 N ARG A 164 -8.199 -11.876 -3.397 1.00 0.00 N ATOM 2555 CA ARG A 164 -9.226 -12.765 -3.932 1.00 0.00 C ATOM 2556 C ARG A 164 -8.595 -13.983 -4.600 1.00 0.00 C ATOM 2557 O ARG A 164 -9.224 -15.035 -4.710 1.00 0.00 O ATOM 2558 CB ARG A 164 -10.180 -12.041 -4.870 1.00 0.00 C ATOM 2559 CG ARG A 164 -11.195 -11.141 -4.181 1.00 0.00 C ATOM 2560 CD ARG A 164 -12.223 -10.572 -5.090 1.00 0.00 C ATOM 2561 NE ARG A 164 -13.391 -10.031 -4.413 1.00 0.00 N ATOM 2562 CZ ARG A 164 -14.447 -10.762 -4.008 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -14.504 -12.055 -4.241 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -15.437 -10.141 -3.390 1.00 0.00 N ATOM 0 H ARG A 164 -8.090 -11.001 -3.909 1.00 0.00 H new ATOM 0 HA ARG A 164 -9.825 -13.115 -3.091 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -9.595 -11.439 -5.566 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.716 -12.782 -5.463 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.695 -11.710 -3.397 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.665 -10.323 -3.693 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.766 -9.783 -5.687 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.547 -11.348 -5.783 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.412 -9.027 -4.232 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.741 -12.518 -4.735 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.311 -12.595 -3.928 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -15.388 -9.135 -3.232 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -16.250 -10.668 -3.072 1.00 0.00 H new ATOM 2578 N GLN A 165 -7.352 -13.831 -5.044 1.00 0.00 N ATOM 2579 CA GLN A 165 -6.628 -14.927 -5.680 1.00 0.00 C ATOM 2580 C GLN A 165 -5.737 -15.648 -4.673 1.00 0.00 C ATOM 2581 O GLN A 165 -5.114 -16.660 -4.993 1.00 0.00 O ATOM 2582 CB GLN A 165 -5.781 -14.406 -6.844 1.00 0.00 C ATOM 2583 CG GLN A 165 -6.583 -13.740 -7.949 1.00 0.00 C ATOM 2584 CD GLN A 165 -7.729 -14.607 -8.436 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -7.515 -15.640 -9.077 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -8.954 -14.191 -8.138 1.00 0.00 N ATOM 0 H GLN A 165 -6.825 -12.961 -4.976 1.00 0.00 H new ATOM 0 HA GLN A 165 -7.362 -15.635 -6.064 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.053 -13.692 -6.458 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -5.218 -15.237 -7.269 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.978 -12.791 -7.586 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.923 -13.511 -8.786 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -9.085 -13.331 -7.606 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -9.764 -14.732 -8.441 1.00 0.00 H new ATOM 2595 N HIS A 166 -5.681 -15.118 -3.455 1.00 0.00 N ATOM 2596 CA HIS A 166 -4.889 -15.727 -2.394 1.00 0.00 C ATOM 2597 C HIS A 166 -3.464 -15.999 -2.867 1.00 0.00 C ATOM 2598 O HIS A 166 -2.835 -16.935 -2.378 1.00 0.00 O ATOM 2599 CB HIS A 166 -5.539 -17.026 -1.908 1.00 0.00 C ATOM 2600 CG HIS A 166 -6.929 -16.843 -1.382 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -7.187 -16.420 -0.094 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -8.135 -17.027 -1.968 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -8.495 -16.351 0.088 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -9.091 -16.713 -1.033 1.00 0.00 N ATOM 2605 OXT HIS A 166 -2.968 -15.301 -3.707 1.00 0.00 O ATOM 0 H HIS A 166 -6.174 -14.269 -3.179 1.00 0.00 H new ATOM 0 HA HIS A 166 -4.850 -15.024 -1.562 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.563 -17.740 -2.731 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -4.918 -17.462 -1.125 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -8.312 -17.358 -2.980 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -8.991 -16.050 0.999 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -10.099 -16.753 -1.181 1.00 0.00 H new