USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 0 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 71 MET CE :methyl -170:sc= -8.55! (180deg=-5.62!) USER MOD Set 1.2: A 81 MET CE :methyl -170:sc= -4.36! (180deg=-2.95!) USER MOD Set 2.1: A 28 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 77 TYR OH : rot -140:sc=-0.00459 USER MOD Set 3.1: A 17 ASN : amide:sc= 0.93 K(o=2,f=-5.3!) USER MOD Set 3.2: A 19 LYS NZ :NH3+ 143:sc= 1.08 (180deg=0) USER MOD Set 4.1: A 12 TYR OH : rot 180:sc= -2.31! USER MOD Set 4.2: A 14 ASN : amide:sc= -2.07 K(o=-9.8,f=-17!) USER MOD Set 4.3: A 15 ASN : amide:sc= -2.02! C(o=-9.8!,f=-7.5!) USER MOD Set 4.4: A 53 GLN : amide:sc= -3.44! K(o=-9.8!,f=-0.75) USER MOD Set 5.1: A 9 HIS : no HE2:sc= -6.16! C(o=-6.1!,f=-8.3!) USER MOD Set 5.2: A 10 THR OG1 : rot -16:sc= 0.0638 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.368 K(o=-0.37,f=-3.2!) USER MOD Single : A 21 LYS NZ :NH3+ -159:sc= 0.00663 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 49:sc= 0.0181 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0.228 K(o=0.23,f=-0.49) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -124:sc= -13.4! (180deg=-20.6!) USER MOD Single : A 59 LYS NZ :NH3+ 145:sc= -0.331 (180deg=-1.84!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -0.624 USER MOD Single : A 65 THR OG1 : rot 78:sc= -0.298 USER MOD Single : A 66 ASN : amide:sc= -0.497 X(o=-0.5,f=0) USER MOD Single : A 70 SER OG : rot -154:sc= 0.757 USER MOD Single : A 72 GLN : amide:sc= -5.86! K(o=-5.9!,f=-0.46) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.638 X(o=-0.64,f=-0.25) USER MOD Single : A 85 TYR OH : rot -164:sc= -5.99! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0773 USER MOD Single : A 90 SER OG : rot 180:sc= 0.0514 USER MOD Single : A 95 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.261) USER MOD Single : A 96 MET CE :methyl -149:sc= -4.19! (180deg=-6.39!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -8:sc= 0.926! USER MOD Single : A 115 GLN : amide:sc= -0.0487 X(o=-0.049,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -27.055 7.358 -35.351 1.00 0.00 N ATOM 2 CA ALA A 1 -27.210 8.057 -34.044 1.00 0.00 C ATOM 3 C ALA A 1 -26.978 7.064 -32.903 1.00 0.00 C ATOM 4 O ALA A 1 -27.908 6.597 -32.276 1.00 0.00 O ATOM 5 CB ALA A 1 -28.623 8.634 -33.938 1.00 0.00 C ATOM 0 H1 ALA A 1 -27.213 8.033 -36.126 1.00 0.00 H new ATOM 0 H2 ALA A 1 -26.094 6.966 -35.423 1.00 0.00 H new ATOM 0 H3 ALA A 1 -27.750 6.587 -35.417 1.00 0.00 H new ATOM 0 HA ALA A 1 -26.482 8.865 -33.976 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -28.736 9.145 -32.982 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -28.789 9.342 -34.750 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -29.352 7.826 -34.006 1.00 0.00 H new ATOM 6 N VAL A 2 -25.744 6.737 -32.630 1.00 0.00 N ATOM 7 CA VAL A 2 -25.457 5.775 -31.531 1.00 0.00 C ATOM 8 C VAL A 2 -24.174 6.201 -30.804 1.00 0.00 C ATOM 9 O VAL A 2 -23.091 6.062 -31.338 1.00 0.00 O ATOM 10 CB VAL A 2 -25.270 4.374 -32.118 1.00 0.00 C ATOM 11 CG1 VAL A 2 -24.681 3.447 -31.053 1.00 0.00 C ATOM 12 CG2 VAL A 2 -26.628 3.830 -32.570 1.00 0.00 C ATOM 0 H VAL A 2 -24.924 7.094 -33.120 1.00 0.00 H new ATOM 0 HA VAL A 2 -26.289 5.766 -30.826 1.00 0.00 H new ATOM 0 HB VAL A 2 -24.592 4.424 -32.970 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.548 2.450 -31.472 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -23.716 3.835 -30.726 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -25.358 3.395 -30.201 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -26.499 2.832 -32.989 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.303 3.780 -31.715 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -27.050 4.490 -33.328 1.00 0.00 H new ATOM 13 N PRO A 3 -24.332 6.710 -29.606 1.00 0.00 N ATOM 14 CA PRO A 3 -23.198 7.166 -28.784 1.00 0.00 C ATOM 15 C PRO A 3 -22.480 5.976 -28.150 1.00 0.00 C ATOM 16 O PRO A 3 -22.751 5.595 -27.029 1.00 0.00 O ATOM 17 CB PRO A 3 -23.855 8.044 -27.715 1.00 0.00 C ATOM 18 CG PRO A 3 -25.335 7.599 -27.635 1.00 0.00 C ATOM 19 CD PRO A 3 -25.649 6.876 -28.959 1.00 0.00 C ATOM 0 HA PRO A 3 -22.442 7.700 -29.360 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -23.359 7.920 -26.752 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -23.780 9.099 -27.979 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -25.495 6.937 -26.784 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -25.991 8.458 -27.498 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -26.129 5.914 -28.782 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -26.327 7.461 -29.581 1.00 0.00 H new ATOM 20 N GLU A 4 -21.562 5.392 -28.865 1.00 0.00 N ATOM 21 CA GLU A 4 -20.815 4.228 -28.314 1.00 0.00 C ATOM 22 C GLU A 4 -20.217 4.606 -26.959 1.00 0.00 C ATOM 23 O GLU A 4 -19.912 5.756 -26.705 1.00 0.00 O ATOM 24 CB GLU A 4 -19.690 3.842 -29.275 1.00 0.00 C ATOM 25 CG GLU A 4 -18.878 5.087 -29.640 1.00 0.00 C ATOM 26 CD GLU A 4 -18.523 5.049 -31.128 1.00 0.00 C ATOM 27 OE1 GLU A 4 -18.022 4.028 -31.572 1.00 0.00 O ATOM 28 OE2 GLU A 4 -18.757 6.040 -31.798 1.00 0.00 O ATOM 0 H GLU A 4 -21.296 5.671 -29.809 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.494 3.384 -28.192 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -19.043 3.096 -28.813 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -20.106 3.390 -30.175 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.451 5.986 -29.415 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.969 5.130 -29.040 1.00 0.00 H new ATOM 29 N THR A 5 -20.047 3.654 -26.085 1.00 0.00 N ATOM 30 CA THR A 5 -19.474 3.965 -24.757 1.00 0.00 C ATOM 31 C THR A 5 -17.997 3.551 -24.736 1.00 0.00 C ATOM 32 O THR A 5 -17.111 4.383 -24.726 1.00 0.00 O ATOM 33 CB THR A 5 -20.268 3.201 -23.687 1.00 0.00 C ATOM 34 OG1 THR A 5 -21.398 3.974 -23.304 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.396 2.937 -22.463 1.00 0.00 C ATOM 0 H THR A 5 -20.282 2.673 -26.238 1.00 0.00 H new ATOM 0 HA THR A 5 -19.538 5.034 -24.552 1.00 0.00 H new ATOM 0 HB THR A 5 -20.591 2.245 -24.100 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.909 3.490 -22.622 1.00 0.00 H new ATOM 0 HG21 THR A 5 -19.974 2.395 -21.715 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.531 2.342 -22.754 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.060 3.886 -22.044 1.00 0.00 H new ATOM 36 N ARG A 6 -17.725 2.274 -24.724 1.00 0.00 N ATOM 37 CA ARG A 6 -16.308 1.815 -24.699 1.00 0.00 C ATOM 38 C ARG A 6 -16.272 0.281 -24.607 1.00 0.00 C ATOM 39 O ARG A 6 -16.660 -0.278 -23.601 1.00 0.00 O ATOM 40 CB ARG A 6 -15.608 2.419 -23.477 1.00 0.00 C ATOM 41 CG ARG A 6 -14.195 1.843 -23.350 1.00 0.00 C ATOM 42 CD ARG A 6 -13.224 2.678 -24.187 1.00 0.00 C ATOM 43 NE ARG A 6 -12.873 3.921 -23.445 1.00 0.00 N ATOM 44 CZ ARG A 6 -13.649 4.966 -23.519 1.00 0.00 C ATOM 45 NH1 ARG A 6 -13.545 5.787 -24.528 1.00 0.00 N ATOM 46 NH2 ARG A 6 -14.530 5.194 -22.583 1.00 0.00 N ATOM 0 H ARG A 6 -18.423 1.530 -24.730 1.00 0.00 H new ATOM 0 HA ARG A 6 -15.799 2.135 -25.608 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.561 3.504 -23.573 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -16.181 2.203 -22.575 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.884 1.843 -22.305 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.182 0.806 -23.686 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -12.323 2.103 -24.401 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.677 2.930 -25.146 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.025 3.955 -22.879 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.856 5.611 -25.260 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -14.153 6.604 -24.585 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -14.612 4.554 -21.793 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -15.137 6.012 -22.642 1.00 0.00 H new ATOM 47 N PRO A 7 -15.811 -0.354 -25.658 1.00 0.00 N ATOM 48 CA PRO A 7 -15.719 -1.826 -25.716 1.00 0.00 C ATOM 49 C PRO A 7 -14.527 -2.326 -24.897 1.00 0.00 C ATOM 50 O PRO A 7 -13.433 -1.804 -24.988 1.00 0.00 O ATOM 51 CB PRO A 7 -15.541 -2.119 -27.207 1.00 0.00 C ATOM 52 CG PRO A 7 -14.994 -0.823 -27.846 1.00 0.00 C ATOM 53 CD PRO A 7 -15.338 0.327 -26.881 1.00 0.00 C ATOM 0 HA PRO A 7 -16.591 -2.328 -25.297 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.850 -2.948 -27.360 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.489 -2.406 -27.662 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.917 -0.891 -27.998 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.444 -0.654 -28.824 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.467 0.950 -26.678 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.107 0.979 -27.296 1.00 0.00 H new ATOM 54 N ASN A 8 -14.737 -3.330 -24.086 1.00 0.00 N ATOM 55 CA ASN A 8 -13.623 -3.858 -23.249 1.00 0.00 C ATOM 56 C ASN A 8 -13.631 -5.388 -23.270 1.00 0.00 C ATOM 57 O ASN A 8 -13.239 -6.033 -22.318 1.00 0.00 O ATOM 58 CB ASN A 8 -13.802 -3.370 -21.810 1.00 0.00 C ATOM 59 CG ASN A 8 -12.772 -2.280 -21.510 1.00 0.00 C ATOM 60 OD1 ASN A 8 -11.787 -2.150 -22.209 1.00 0.00 O ATOM 61 ND2 ASN A 8 -12.958 -1.486 -20.492 1.00 0.00 N ATOM 0 H ASN A 8 -15.632 -3.806 -23.968 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.673 -3.501 -23.648 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.810 -2.981 -21.669 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.681 -4.201 -21.115 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.277 -0.756 -20.283 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.785 -1.595 -19.905 1.00 0.00 H new ATOM 62 N HIS A 9 -14.070 -5.974 -24.349 1.00 0.00 N ATOM 63 CA HIS A 9 -14.096 -7.464 -24.429 1.00 0.00 C ATOM 64 C HIS A 9 -15.198 -8.007 -23.504 1.00 0.00 C ATOM 65 O HIS A 9 -15.385 -9.202 -23.383 1.00 0.00 O ATOM 66 CB HIS A 9 -12.701 -8.004 -24.040 1.00 0.00 C ATOM 67 CG HIS A 9 -12.790 -9.104 -23.009 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.457 -8.897 -21.679 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.162 -10.424 -23.100 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.633 -10.063 -21.030 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.062 -11.026 -21.849 1.00 0.00 N ATOM 0 H HIS A 9 -14.412 -5.488 -25.178 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.323 -7.795 -25.442 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.196 -8.380 -24.930 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.092 -7.189 -23.649 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.137 -8.020 -21.267 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.483 -10.919 -24.005 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.449 -10.203 -19.975 1.00 0.00 H new ATOM 72 N THR A 10 -15.933 -7.143 -22.860 1.00 0.00 N ATOM 73 CA THR A 10 -17.012 -7.623 -21.954 1.00 0.00 C ATOM 74 C THR A 10 -18.050 -6.521 -21.755 1.00 0.00 C ATOM 75 O THR A 10 -17.759 -5.350 -21.893 1.00 0.00 O ATOM 76 CB THR A 10 -16.407 -7.999 -20.600 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.488 -9.069 -20.773 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.518 -8.426 -19.644 1.00 0.00 C ATOM 0 H THR A 10 -15.833 -6.130 -22.922 1.00 0.00 H new ATOM 0 HA THR A 10 -17.493 -8.495 -22.398 1.00 0.00 H new ATOM 0 HB THR A 10 -15.885 -7.137 -20.183 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.631 -9.485 -21.649 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.086 -8.694 -18.680 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.220 -7.603 -19.511 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.043 -9.287 -20.058 1.00 0.00 H new ATOM 79 N ILE A 11 -19.257 -6.889 -21.426 1.00 0.00 N ATOM 80 CA ILE A 11 -20.316 -5.862 -21.203 1.00 0.00 C ATOM 81 C ILE A 11 -20.916 -6.046 -19.808 1.00 0.00 C ATOM 82 O ILE A 11 -20.603 -6.988 -19.106 1.00 0.00 O ATOM 83 CB ILE A 11 -21.415 -5.998 -22.265 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.351 -7.154 -21.899 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.782 -6.269 -23.630 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.270 -7.462 -23.081 1.00 0.00 C ATOM 0 H ILE A 11 -19.557 -7.856 -21.302 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.875 -4.868 -21.281 1.00 0.00 H new ATOM 0 HB ILE A 11 -21.986 -5.071 -22.307 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.769 -8.038 -21.638 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -22.944 -6.892 -21.023 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.565 -6.365 -24.382 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.123 -5.442 -23.896 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.205 -7.193 -23.587 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -23.936 -8.285 -22.820 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.862 -6.579 -23.322 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.669 -7.742 -23.946 1.00 0.00 H new ATOM 87 N TYR A 12 -21.781 -5.159 -19.403 1.00 0.00 N ATOM 88 CA TYR A 12 -22.403 -5.290 -18.058 1.00 0.00 C ATOM 89 C TYR A 12 -23.913 -5.457 -18.217 1.00 0.00 C ATOM 90 O TYR A 12 -24.516 -4.930 -19.131 1.00 0.00 O ATOM 91 CB TYR A 12 -22.111 -4.037 -17.226 1.00 0.00 C ATOM 92 CG TYR A 12 -22.159 -4.390 -15.759 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.376 -4.728 -15.158 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.981 -4.387 -15.005 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.415 -5.065 -13.800 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.019 -4.721 -13.648 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.235 -5.060 -13.045 1.00 0.00 C ATOM 98 OH TYR A 12 -22.268 -5.391 -11.707 1.00 0.00 O ATOM 0 H TYR A 12 -22.084 -4.350 -19.945 1.00 0.00 H new ATOM 0 HA TYR A 12 -21.988 -6.160 -17.550 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -21.131 -3.636 -17.483 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.842 -3.260 -17.449 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.285 -4.729 -15.741 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.042 -4.127 -15.471 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.353 -5.328 -13.335 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.110 -4.717 -13.065 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.363 -5.338 -11.334 1.00 0.00 H new ATOM 99 N ILE A 13 -24.529 -6.191 -17.337 1.00 0.00 N ATOM 100 CA ILE A 13 -25.997 -6.397 -17.436 1.00 0.00 C ATOM 101 C ILE A 13 -26.643 -6.064 -16.089 1.00 0.00 C ATOM 102 O ILE A 13 -26.115 -6.382 -15.042 1.00 0.00 O ATOM 103 CB ILE A 13 -26.274 -7.859 -17.800 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.044 -8.062 -19.299 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.718 -8.219 -17.450 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.995 -7.167 -20.095 1.00 0.00 C ATOM 0 H ILE A 13 -24.077 -6.659 -16.551 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.415 -5.748 -18.205 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.600 -8.503 -17.236 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -25.010 -7.826 -19.553 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.207 -9.107 -19.563 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -27.907 -9.260 -17.712 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -27.879 -8.079 -16.381 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.399 -7.575 -18.007 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.827 -7.315 -21.162 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -28.026 -7.423 -19.851 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.811 -6.123 -19.841 1.00 0.00 H new ATOM 107 N ASN A 14 -27.783 -5.430 -16.108 1.00 0.00 N ATOM 108 CA ASN A 14 -28.460 -5.081 -14.828 1.00 0.00 C ATOM 109 C ASN A 14 -29.971 -5.258 -14.989 1.00 0.00 C ATOM 110 O ASN A 14 -30.502 -5.188 -16.080 1.00 0.00 O ATOM 111 CB ASN A 14 -28.150 -3.628 -14.463 1.00 0.00 C ATOM 112 CG ASN A 14 -28.531 -3.379 -13.003 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.551 -4.295 -12.203 1.00 0.00 O ATOM 114 ND2 ASN A 14 -28.836 -2.170 -12.616 1.00 0.00 N ATOM 0 H ASN A 14 -28.274 -5.139 -16.953 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.099 -5.736 -14.035 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -27.090 -3.422 -14.614 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -28.703 -2.952 -15.115 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -29.091 -1.995 -11.644 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -28.820 -1.401 -13.286 1.00 0.00 H new ATOM 115 N ASN A 15 -30.667 -5.489 -13.910 1.00 0.00 N ATOM 116 CA ASN A 15 -32.143 -5.672 -13.998 1.00 0.00 C ATOM 117 C ASN A 15 -32.453 -7.039 -14.612 1.00 0.00 C ATOM 118 O ASN A 15 -32.747 -7.152 -15.785 1.00 0.00 O ATOM 119 CB ASN A 15 -32.744 -4.568 -14.873 1.00 0.00 C ATOM 120 CG ASN A 15 -32.104 -3.226 -14.510 1.00 0.00 C ATOM 121 OD1 ASN A 15 -31.397 -3.124 -13.528 1.00 0.00 O ATOM 122 ND2 ASN A 15 -32.324 -2.186 -15.266 1.00 0.00 N ATOM 0 H ASN A 15 -30.277 -5.559 -12.970 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.576 -5.618 -12.999 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -32.575 -4.791 -15.926 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -33.823 -4.520 -14.727 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -31.902 -1.287 -15.032 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -32.918 -2.272 -16.091 1.00 0.00 H new ATOM 123 N LEU A 16 -32.391 -8.080 -13.824 1.00 0.00 N ATOM 124 CA LEU A 16 -32.683 -9.442 -14.353 1.00 0.00 C ATOM 125 C LEU A 16 -33.739 -10.101 -13.469 1.00 0.00 C ATOM 126 O LEU A 16 -33.772 -11.306 -13.313 1.00 0.00 O ATOM 127 CB LEU A 16 -31.407 -10.289 -14.340 1.00 0.00 C ATOM 128 CG LEU A 16 -30.408 -9.743 -15.364 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.095 -9.602 -16.724 1.00 0.00 C ATOM 130 CD2 LEU A 16 -29.899 -8.375 -14.904 1.00 0.00 C ATOM 0 H LEU A 16 -32.150 -8.044 -12.834 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.049 -9.365 -15.377 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -30.963 -10.278 -13.345 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -31.647 -11.327 -14.571 1.00 0.00 H new ATOM 0 HG LEU A 16 -29.567 -10.431 -15.452 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -30.383 -9.213 -17.453 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -31.455 -10.577 -17.053 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -31.937 -8.915 -16.637 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.188 -7.987 -15.634 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.739 -7.686 -14.814 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.407 -8.476 -13.936 1.00 0.00 H new ATOM 131 N ASN A 17 -34.600 -9.314 -12.889 1.00 0.00 N ATOM 132 CA ASN A 17 -35.660 -9.879 -12.007 1.00 0.00 C ATOM 133 C ASN A 17 -35.011 -10.626 -10.838 1.00 0.00 C ATOM 134 O ASN A 17 -34.182 -11.493 -11.024 1.00 0.00 O ATOM 135 CB ASN A 17 -36.534 -10.842 -12.813 1.00 0.00 C ATOM 136 CG ASN A 17 -37.919 -10.223 -13.012 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.893 -10.693 -12.457 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.048 -9.180 -13.786 1.00 0.00 N ATOM 0 H ASN A 17 -34.616 -8.299 -12.988 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.278 -9.070 -11.617 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.073 -11.048 -13.779 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.621 -11.795 -12.292 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -38.966 -8.759 -13.925 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -37.230 -8.786 -14.251 1.00 0.00 H new ATOM 139 N GLU A 18 -35.385 -10.292 -9.633 1.00 0.00 N ATOM 140 CA GLU A 18 -34.793 -10.977 -8.450 1.00 0.00 C ATOM 141 C GLU A 18 -35.608 -12.232 -8.131 1.00 0.00 C ATOM 142 O GLU A 18 -35.965 -12.482 -6.996 1.00 0.00 O ATOM 143 CB GLU A 18 -34.815 -10.031 -7.247 1.00 0.00 C ATOM 144 CG GLU A 18 -33.593 -9.115 -7.303 1.00 0.00 C ATOM 145 CD GLU A 18 -32.891 -9.115 -5.943 1.00 0.00 C ATOM 146 OE1 GLU A 18 -33.576 -8.959 -4.946 1.00 0.00 O ATOM 147 OE2 GLU A 18 -31.681 -9.270 -5.924 1.00 0.00 O ATOM 0 H GLU A 18 -36.076 -9.573 -9.417 1.00 0.00 H new ATOM 0 HA GLU A 18 -33.763 -11.258 -8.669 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.729 -9.438 -7.253 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -34.813 -10.603 -6.319 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -32.906 -9.454 -8.078 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.897 -8.102 -7.567 1.00 0.00 H new ATOM 148 N LYS A 19 -35.903 -13.022 -9.125 1.00 0.00 N ATOM 149 CA LYS A 19 -36.692 -14.258 -8.886 1.00 0.00 C ATOM 150 C LYS A 19 -36.195 -15.361 -9.818 1.00 0.00 C ATOM 151 O LYS A 19 -36.823 -16.391 -9.971 1.00 0.00 O ATOM 152 CB LYS A 19 -38.168 -13.981 -9.163 1.00 0.00 C ATOM 153 CG LYS A 19 -38.344 -13.562 -10.624 1.00 0.00 C ATOM 154 CD LYS A 19 -39.521 -14.323 -11.235 1.00 0.00 C ATOM 155 CE LYS A 19 -40.577 -13.328 -11.712 1.00 0.00 C ATOM 156 NZ LYS A 19 -40.327 -12.987 -13.142 1.00 0.00 N ATOM 0 H LYS A 19 -35.630 -12.863 -10.095 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.572 -14.575 -7.850 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.761 -14.872 -8.955 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.532 -13.194 -8.502 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.520 -12.488 -10.687 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.433 -13.769 -11.185 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -39.179 -14.935 -12.070 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -39.951 -15.001 -10.498 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -41.573 -13.755 -11.598 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -40.545 -12.426 -11.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -41.235 -12.877 -13.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -39.792 -12.097 -13.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -39.779 -13.749 -13.590 1.00 0.00 H new ATOM 157 N ILE A 20 -35.070 -15.155 -10.443 1.00 0.00 N ATOM 158 CA ILE A 20 -34.534 -16.189 -11.362 1.00 0.00 C ATOM 159 C ILE A 20 -33.150 -16.626 -10.890 1.00 0.00 C ATOM 160 O ILE A 20 -32.390 -15.844 -10.353 1.00 0.00 O ATOM 161 CB ILE A 20 -34.426 -15.617 -12.774 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.693 -14.827 -13.102 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.270 -16.759 -13.778 1.00 0.00 C ATOM 164 CD1 ILE A 20 -35.320 -13.378 -13.410 1.00 0.00 C ATOM 0 H ILE A 20 -34.500 -14.314 -10.355 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.207 -17.046 -11.367 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.559 -14.959 -12.832 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -36.202 -15.273 -13.956 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.387 -14.865 -12.262 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -34.193 -16.350 -14.785 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.368 -17.326 -13.547 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -35.137 -17.417 -13.719 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -36.222 -12.812 -13.644 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.830 -12.936 -12.543 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -34.642 -13.350 -14.263 1.00 0.00 H new ATOM 165 N LYS A 21 -32.815 -17.866 -11.096 1.00 0.00 N ATOM 166 CA LYS A 21 -31.476 -18.353 -10.672 1.00 0.00 C ATOM 167 C LYS A 21 -30.445 -17.937 -11.719 1.00 0.00 C ATOM 168 O LYS A 21 -30.754 -17.818 -12.886 1.00 0.00 O ATOM 169 CB LYS A 21 -31.497 -19.878 -10.555 1.00 0.00 C ATOM 170 CG LYS A 21 -32.485 -20.295 -9.463 1.00 0.00 C ATOM 171 CD LYS A 21 -31.718 -20.616 -8.178 1.00 0.00 C ATOM 172 CE LYS A 21 -31.730 -22.127 -7.938 1.00 0.00 C ATOM 173 NZ LYS A 21 -30.639 -22.767 -8.728 1.00 0.00 N ATOM 0 H LYS A 21 -33.411 -18.564 -11.540 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.217 -17.923 -9.704 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -31.784 -20.322 -11.508 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -30.500 -20.249 -10.318 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.202 -19.494 -9.281 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.055 -21.166 -9.786 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -30.691 -20.258 -8.256 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -32.172 -20.100 -7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -31.597 -22.338 -6.877 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -32.695 -22.544 -8.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -30.851 -23.777 -8.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -30.567 -22.306 -9.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -29.737 -22.665 -8.220 1.00 0.00 H new ATOM 174 N LYS A 22 -29.227 -17.708 -11.317 1.00 0.00 N ATOM 175 CA LYS A 22 -28.192 -17.294 -12.310 1.00 0.00 C ATOM 176 C LYS A 22 -28.196 -18.275 -13.486 1.00 0.00 C ATOM 177 O LYS A 22 -28.406 -17.891 -14.620 1.00 0.00 O ATOM 178 CB LYS A 22 -26.797 -17.277 -11.665 1.00 0.00 C ATOM 179 CG LYS A 22 -26.755 -18.211 -10.453 1.00 0.00 C ATOM 180 CD LYS A 22 -25.303 -18.600 -10.157 1.00 0.00 C ATOM 181 CE LYS A 22 -24.740 -17.684 -9.066 1.00 0.00 C ATOM 182 NZ LYS A 22 -24.295 -18.507 -7.904 1.00 0.00 N ATOM 0 H LYS A 22 -28.903 -17.788 -10.353 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.427 -16.289 -12.661 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -26.049 -17.585 -12.395 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.544 -16.262 -11.358 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -27.195 -17.718 -9.586 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.349 -19.104 -10.648 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -25.253 -19.640 -9.835 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -24.702 -18.517 -11.062 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -23.903 -17.107 -9.458 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.499 -16.969 -8.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -23.913 -17.884 -7.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -25.104 -19.039 -7.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -23.557 -19.172 -8.212 1.00 0.00 H new ATOM 183 N ASP A 23 -27.949 -19.532 -13.224 1.00 0.00 N ATOM 184 CA ASP A 23 -27.919 -20.547 -14.299 1.00 0.00 C ATOM 185 C ASP A 23 -28.992 -20.246 -15.345 1.00 0.00 C ATOM 186 O ASP A 23 -28.821 -20.503 -16.521 1.00 0.00 O ATOM 187 CB ASP A 23 -28.169 -21.933 -13.699 1.00 0.00 C ATOM 188 CG ASP A 23 -29.474 -21.918 -12.899 1.00 0.00 C ATOM 189 OD1 ASP A 23 -30.515 -21.720 -13.505 1.00 0.00 O ATOM 190 OD2 ASP A 23 -29.409 -22.106 -11.695 1.00 0.00 O ATOM 0 H ASP A 23 -27.764 -19.897 -12.290 1.00 0.00 H new ATOM 0 HA ASP A 23 -26.941 -20.523 -14.779 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -28.225 -22.679 -14.492 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -27.338 -22.216 -13.053 1.00 0.00 H new ATOM 191 N GLU A 24 -30.100 -19.709 -14.920 1.00 0.00 N ATOM 192 CA GLU A 24 -31.197 -19.394 -15.880 1.00 0.00 C ATOM 193 C GLU A 24 -30.913 -18.062 -16.582 1.00 0.00 C ATOM 194 O GLU A 24 -30.921 -17.973 -17.792 1.00 0.00 O ATOM 195 CB GLU A 24 -32.523 -19.299 -15.123 1.00 0.00 C ATOM 196 CG GLU A 24 -33.321 -20.588 -15.329 1.00 0.00 C ATOM 197 CD GLU A 24 -34.767 -20.372 -14.875 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.954 -19.926 -13.755 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.660 -20.657 -15.655 1.00 0.00 O ATOM 0 H GLU A 24 -30.295 -19.473 -13.947 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.256 -20.185 -16.627 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.337 -19.139 -14.061 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.096 -18.443 -15.478 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.298 -20.878 -16.379 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -32.869 -21.402 -14.763 1.00 0.00 H new ATOM 200 N LEU A 25 -30.667 -17.023 -15.833 1.00 0.00 N ATOM 201 CA LEU A 25 -30.388 -15.699 -16.458 1.00 0.00 C ATOM 202 C LEU A 25 -29.382 -15.861 -17.602 1.00 0.00 C ATOM 203 O LEU A 25 -29.552 -15.312 -18.673 1.00 0.00 O ATOM 204 CB LEU A 25 -29.807 -14.757 -15.401 1.00 0.00 C ATOM 205 CG LEU A 25 -30.587 -13.442 -15.402 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.472 -12.779 -16.775 1.00 0.00 C ATOM 207 CD2 LEU A 25 -32.060 -13.722 -15.092 1.00 0.00 C ATOM 0 H LEU A 25 -30.647 -17.033 -14.813 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.315 -15.286 -16.855 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -29.860 -15.222 -14.417 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.754 -14.567 -15.608 1.00 0.00 H new ATOM 0 HG LEU A 25 -30.176 -12.776 -14.643 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.029 -11.842 -16.774 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -29.424 -12.578 -16.995 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -30.882 -13.444 -17.535 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.616 -12.785 -15.093 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -32.471 -14.389 -15.850 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -32.143 -14.192 -14.112 1.00 0.00 H new ATOM 208 N LYS A 26 -28.327 -16.597 -17.381 1.00 0.00 N ATOM 209 CA LYS A 26 -27.301 -16.778 -18.450 1.00 0.00 C ATOM 210 C LYS A 26 -27.884 -17.547 -19.637 1.00 0.00 C ATOM 211 O LYS A 26 -27.507 -17.324 -20.766 1.00 0.00 O ATOM 212 CB LYS A 26 -26.103 -17.548 -17.895 1.00 0.00 C ATOM 213 CG LYS A 26 -26.588 -18.637 -16.937 1.00 0.00 C ATOM 214 CD LYS A 26 -25.501 -19.701 -16.776 1.00 0.00 C ATOM 215 CE LYS A 26 -24.539 -19.285 -15.660 1.00 0.00 C ATOM 216 NZ LYS A 26 -23.161 -19.748 -15.991 1.00 0.00 N ATOM 0 H LYS A 26 -28.130 -17.082 -16.505 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.984 -15.791 -18.788 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.536 -17.995 -18.712 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.430 -16.866 -17.375 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -26.831 -18.201 -15.968 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.502 -19.091 -17.320 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.953 -20.665 -16.541 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.957 -19.824 -17.712 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.551 -18.202 -15.541 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.860 -19.714 -14.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -22.508 -19.465 -15.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.156 -20.784 -16.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -22.857 -19.318 -16.888 1.00 0.00 H new ATOM 217 N LYS A 27 -28.784 -18.459 -19.402 1.00 0.00 N ATOM 218 CA LYS A 27 -29.358 -19.234 -20.539 1.00 0.00 C ATOM 219 C LYS A 27 -30.185 -18.309 -21.436 1.00 0.00 C ATOM 220 O LYS A 27 -30.566 -18.673 -22.531 1.00 0.00 O ATOM 221 CB LYS A 27 -30.248 -20.362 -20.001 1.00 0.00 C ATOM 222 CG LYS A 27 -31.569 -19.787 -19.481 1.00 0.00 C ATOM 223 CD LYS A 27 -32.738 -20.446 -20.216 1.00 0.00 C ATOM 224 CE LYS A 27 -33.400 -19.423 -21.140 1.00 0.00 C ATOM 225 NZ LYS A 27 -34.858 -19.353 -20.839 1.00 0.00 N ATOM 0 H LYS A 27 -29.146 -18.701 -18.480 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.544 -19.664 -21.123 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.444 -21.089 -20.789 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.733 -20.892 -19.200 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.656 -19.960 -18.408 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.593 -18.708 -19.632 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.383 -21.299 -20.795 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -33.464 -20.828 -19.498 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -32.942 -18.443 -21.003 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.246 -19.704 -22.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -35.309 -18.657 -21.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -35.289 -20.287 -20.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -34.995 -19.065 -19.849 1.00 0.00 H new ATOM 226 N SER A 28 -30.467 -17.119 -20.986 1.00 0.00 N ATOM 227 CA SER A 28 -31.269 -16.186 -21.823 1.00 0.00 C ATOM 228 C SER A 28 -30.351 -15.137 -22.452 1.00 0.00 C ATOM 229 O SER A 28 -30.664 -14.569 -23.479 1.00 0.00 O ATOM 230 CB SER A 28 -32.323 -15.493 -20.959 1.00 0.00 C ATOM 231 OG SER A 28 -33.619 -15.864 -21.411 1.00 0.00 O ATOM 0 H SER A 28 -30.178 -16.753 -20.079 1.00 0.00 H new ATOM 0 HA SER A 28 -31.765 -16.751 -22.613 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.195 -15.775 -19.914 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.202 -14.411 -21.015 1.00 0.00 H new ATOM 0 HG SER A 28 -34.297 -15.423 -20.858 1.00 0.00 H new ATOM 232 N LEU A 29 -29.219 -14.880 -21.855 1.00 0.00 N ATOM 233 CA LEU A 29 -28.288 -13.871 -22.440 1.00 0.00 C ATOM 234 C LEU A 29 -27.332 -14.592 -23.391 1.00 0.00 C ATOM 235 O LEU A 29 -26.712 -13.994 -24.250 1.00 0.00 O ATOM 236 CB LEU A 29 -27.473 -13.184 -21.333 1.00 0.00 C ATOM 237 CG LEU A 29 -28.271 -13.106 -20.025 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.363 -13.506 -18.862 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.758 -11.670 -19.811 1.00 0.00 C ATOM 0 H LEU A 29 -28.899 -15.321 -20.993 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.864 -13.113 -22.971 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.547 -13.734 -21.165 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -27.194 -12.180 -21.653 1.00 0.00 H new ATOM 0 HG LEU A 29 -29.127 -13.779 -20.077 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.923 -13.453 -17.928 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -27.005 -14.524 -19.013 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.512 -12.826 -18.814 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -29.325 -11.613 -18.882 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.900 -11.000 -19.754 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.395 -11.374 -20.644 1.00 0.00 H new ATOM 240 N TYR A 30 -27.216 -15.881 -23.234 1.00 0.00 N ATOM 241 CA TYR A 30 -26.311 -16.677 -24.104 1.00 0.00 C ATOM 242 C TYR A 30 -27.024 -16.996 -25.417 1.00 0.00 C ATOM 243 O TYR A 30 -26.415 -17.059 -26.467 1.00 0.00 O ATOM 244 CB TYR A 30 -25.957 -17.981 -23.384 1.00 0.00 C ATOM 245 CG TYR A 30 -24.468 -18.220 -23.453 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.881 -18.642 -24.651 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.677 -18.027 -22.314 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.501 -18.871 -24.710 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.297 -18.254 -22.374 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.709 -18.678 -23.573 1.00 0.00 C ATOM 251 OH TYR A 30 -20.349 -18.905 -23.632 1.00 0.00 O ATOM 0 H TYR A 30 -27.717 -16.422 -22.530 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.403 -16.112 -24.315 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.278 -17.930 -22.344 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.489 -18.815 -23.842 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.492 -18.791 -25.529 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.131 -17.703 -21.389 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.047 -19.197 -25.634 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.686 -18.102 -21.497 1.00 0.00 H new ATOM 0 HH TYR A 30 -19.976 -18.455 -24.418 1.00 0.00 H new ATOM 252 N ALA A 31 -28.310 -17.201 -25.367 1.00 0.00 N ATOM 253 CA ALA A 31 -29.060 -17.520 -26.612 1.00 0.00 C ATOM 254 C ALA A 31 -29.525 -16.223 -27.282 1.00 0.00 C ATOM 255 O ALA A 31 -30.586 -16.171 -27.874 1.00 0.00 O ATOM 256 CB ALA A 31 -30.276 -18.379 -26.261 1.00 0.00 C ATOM 0 H ALA A 31 -28.874 -17.161 -24.518 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.411 -18.065 -27.298 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.829 -18.615 -27.170 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -29.944 -19.303 -25.787 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.922 -17.831 -25.575 1.00 0.00 H new ATOM 257 N ILE A 32 -28.745 -15.175 -27.201 1.00 0.00 N ATOM 258 CA ILE A 32 -29.165 -13.897 -27.845 1.00 0.00 C ATOM 259 C ILE A 32 -27.939 -13.057 -28.222 1.00 0.00 C ATOM 260 O ILE A 32 -27.898 -12.458 -29.280 1.00 0.00 O ATOM 261 CB ILE A 32 -30.050 -13.095 -26.888 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.388 -13.009 -25.512 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.414 -13.775 -26.758 1.00 0.00 C ATOM 264 CD1 ILE A 32 -30.161 -12.018 -24.639 1.00 0.00 C ATOM 0 H ILE A 32 -27.845 -15.150 -26.722 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.725 -14.137 -28.749 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.182 -12.088 -27.285 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -29.374 -13.992 -25.041 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.351 -12.689 -25.614 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -32.043 -13.202 -26.076 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.891 -13.824 -27.737 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.282 -14.784 -26.368 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -29.691 -11.955 -23.657 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -30.152 -11.035 -25.110 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.191 -12.358 -24.527 1.00 0.00 H new ATOM 265 N PHE A 33 -26.946 -12.989 -27.375 1.00 0.00 N ATOM 266 CA PHE A 33 -25.751 -12.169 -27.713 1.00 0.00 C ATOM 267 C PHE A 33 -24.863 -12.922 -28.706 1.00 0.00 C ATOM 268 O PHE A 33 -24.067 -12.336 -29.413 1.00 0.00 O ATOM 269 CB PHE A 33 -24.931 -11.923 -26.453 1.00 0.00 C ATOM 270 CG PHE A 33 -25.557 -10.886 -25.554 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.335 -9.839 -26.070 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.339 -10.980 -24.178 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.892 -8.894 -25.202 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.894 -10.039 -23.313 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.672 -8.993 -23.822 1.00 0.00 C ATOM 0 H PHE A 33 -26.912 -13.462 -26.472 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.088 -11.227 -28.146 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.823 -12.859 -25.904 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.928 -11.600 -26.732 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.503 -9.763 -27.134 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.738 -11.785 -23.783 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.492 -8.087 -25.596 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.724 -10.117 -22.249 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.102 -8.263 -23.152 1.00 0.00 H new ATOM 276 N SER A 34 -24.972 -14.219 -28.741 1.00 0.00 N ATOM 277 CA SER A 34 -24.116 -15.025 -29.658 1.00 0.00 C ATOM 278 C SER A 34 -24.216 -14.515 -31.101 1.00 0.00 C ATOM 279 O SER A 34 -23.414 -14.870 -31.941 1.00 0.00 O ATOM 280 CB SER A 34 -24.551 -16.489 -29.596 1.00 0.00 C ATOM 281 OG SER A 34 -25.397 -16.776 -30.702 1.00 0.00 O ATOM 0 H SER A 34 -25.621 -14.761 -28.171 1.00 0.00 H new ATOM 0 HA SER A 34 -23.078 -14.930 -29.338 1.00 0.00 H new ATOM 0 HB2 SER A 34 -23.677 -17.141 -29.613 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.076 -16.685 -28.661 1.00 0.00 H new ATOM 0 HG SER A 34 -25.676 -17.715 -30.666 1.00 0.00 H new ATOM 282 N GLN A 35 -25.179 -13.690 -31.406 1.00 0.00 N ATOM 283 CA GLN A 35 -25.284 -13.185 -32.806 1.00 0.00 C ATOM 284 C GLN A 35 -24.465 -11.904 -32.952 1.00 0.00 C ATOM 285 O GLN A 35 -23.855 -11.657 -33.974 1.00 0.00 O ATOM 286 CB GLN A 35 -26.740 -12.886 -33.164 1.00 0.00 C ATOM 287 CG GLN A 35 -27.519 -12.472 -31.916 1.00 0.00 C ATOM 288 CD GLN A 35 -28.842 -11.827 -32.332 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.425 -12.199 -33.330 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.345 -10.870 -31.601 1.00 0.00 N ATOM 0 H GLN A 35 -25.889 -13.347 -30.758 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.902 -13.953 -33.478 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.783 -12.091 -33.908 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.200 -13.767 -33.612 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.708 -13.342 -31.287 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -26.931 -11.771 -31.323 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -28.855 -10.558 -30.763 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.228 -10.435 -31.868 1.00 0.00 H new ATOM 291 N PHE A 36 -24.444 -11.088 -31.939 1.00 0.00 N ATOM 292 CA PHE A 36 -23.670 -9.827 -32.010 1.00 0.00 C ATOM 293 C PHE A 36 -22.199 -10.145 -32.237 1.00 0.00 C ATOM 294 O PHE A 36 -21.432 -9.317 -32.687 1.00 0.00 O ATOM 295 CB PHE A 36 -23.845 -9.101 -30.699 1.00 0.00 C ATOM 296 CG PHE A 36 -25.303 -8.801 -30.523 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.011 -8.142 -31.531 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.948 -9.197 -29.358 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.373 -7.883 -31.368 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.309 -8.937 -29.190 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.025 -8.279 -30.196 1.00 0.00 C ATOM 0 H PHE A 36 -24.935 -11.244 -31.059 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.022 -9.206 -32.834 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.480 -9.712 -29.874 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.264 -8.179 -30.694 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.506 -7.834 -32.434 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.396 -9.706 -28.582 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -27.923 -7.377 -32.147 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.809 -9.244 -28.283 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.078 -8.078 -30.068 1.00 0.00 H new ATOM 302 N GLY A 37 -21.800 -11.345 -31.929 1.00 0.00 N ATOM 303 CA GLY A 37 -20.374 -11.720 -32.130 1.00 0.00 C ATOM 304 C GLY A 37 -20.150 -13.156 -31.663 1.00 0.00 C ATOM 305 O GLY A 37 -19.997 -14.060 -32.460 1.00 0.00 O ATOM 0 H GLY A 37 -22.396 -12.080 -31.548 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.107 -11.624 -33.182 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.727 -11.041 -31.574 1.00 0.00 H new ATOM 306 N GLN A 38 -20.127 -13.379 -30.379 1.00 0.00 N ATOM 307 CA GLN A 38 -19.909 -14.763 -29.882 1.00 0.00 C ATOM 308 C GLN A 38 -19.778 -14.766 -28.358 1.00 0.00 C ATOM 309 O GLN A 38 -18.701 -14.586 -27.814 1.00 0.00 O ATOM 310 CB GLN A 38 -18.630 -15.328 -30.503 1.00 0.00 C ATOM 311 CG GLN A 38 -18.895 -16.741 -31.026 1.00 0.00 C ATOM 312 CD GLN A 38 -18.226 -17.761 -30.104 1.00 0.00 C ATOM 313 OE1 GLN A 38 -18.840 -18.252 -29.178 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.984 -18.104 -30.318 1.00 0.00 N ATOM 0 H GLN A 38 -20.249 -12.668 -29.658 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.763 -15.379 -30.164 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.294 -14.685 -31.317 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.831 -15.348 -29.761 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.968 -16.927 -31.074 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.508 -16.843 -32.040 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.468 -17.692 -31.095 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.530 -18.784 -29.708 1.00 0.00 H new ATOM 315 N ILE A 39 -20.862 -14.990 -27.663 1.00 0.00 N ATOM 316 CA ILE A 39 -20.798 -15.033 -26.177 1.00 0.00 C ATOM 317 C ILE A 39 -19.709 -16.024 -25.787 1.00 0.00 C ATOM 318 O ILE A 39 -19.650 -17.122 -26.303 1.00 0.00 O ATOM 319 CB ILE A 39 -22.143 -15.504 -25.623 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.189 -14.419 -25.849 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.023 -15.775 -24.126 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.634 -13.075 -25.379 1.00 0.00 C ATOM 0 H ILE A 39 -21.788 -15.145 -28.062 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.577 -14.045 -25.773 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.439 -16.420 -26.134 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.453 -14.367 -26.905 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.102 -14.659 -25.304 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.985 -16.110 -23.739 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.274 -16.548 -23.955 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.724 -14.861 -23.614 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.380 -12.297 -25.540 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.392 -13.132 -24.318 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.733 -12.836 -25.944 1.00 0.00 H new ATOM 323 N LEU A 40 -18.830 -15.656 -24.903 1.00 0.00 N ATOM 324 CA LEU A 40 -17.745 -16.601 -24.532 1.00 0.00 C ATOM 325 C LEU A 40 -17.719 -16.843 -23.024 1.00 0.00 C ATOM 326 O LEU A 40 -16.873 -17.563 -22.531 1.00 0.00 O ATOM 327 CB LEU A 40 -16.401 -16.025 -24.977 1.00 0.00 C ATOM 328 CG LEU A 40 -15.668 -17.051 -25.842 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.250 -18.239 -24.976 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.597 -17.538 -26.956 1.00 0.00 C ATOM 0 H LEU A 40 -18.814 -14.754 -24.426 1.00 0.00 H new ATOM 0 HA LEU A 40 -17.930 -17.553 -25.029 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.556 -15.104 -25.539 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.797 -15.769 -24.107 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.784 -16.589 -26.282 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.727 -18.972 -25.591 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.589 -17.895 -24.181 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.136 -18.699 -24.538 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.074 -18.269 -27.572 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.481 -18.000 -26.517 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.899 -16.692 -27.574 1.00 0.00 H new ATOM 331 N ASP A 41 -18.623 -16.270 -22.277 1.00 0.00 N ATOM 332 CA ASP A 41 -18.593 -16.517 -20.811 1.00 0.00 C ATOM 333 C ASP A 41 -19.512 -15.543 -20.083 1.00 0.00 C ATOM 334 O ASP A 41 -19.062 -14.644 -19.401 1.00 0.00 O ATOM 335 CB ASP A 41 -17.163 -16.343 -20.297 1.00 0.00 C ATOM 336 CG ASP A 41 -16.617 -17.694 -19.829 1.00 0.00 C ATOM 337 OD1 ASP A 41 -17.408 -18.612 -19.677 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.417 -17.791 -19.633 1.00 0.00 O ATOM 0 H ASP A 41 -19.365 -15.655 -22.610 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.938 -17.533 -20.621 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.529 -15.937 -21.086 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.146 -15.628 -19.474 1.00 0.00 H new ATOM 339 N ILE A 42 -20.796 -15.727 -20.190 1.00 0.00 N ATOM 340 CA ILE A 42 -21.722 -14.825 -19.462 1.00 0.00 C ATOM 341 C ILE A 42 -21.709 -15.253 -18.000 1.00 0.00 C ATOM 342 O ILE A 42 -21.929 -16.406 -17.685 1.00 0.00 O ATOM 343 CB ILE A 42 -23.127 -14.949 -20.037 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.038 -15.051 -21.559 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.929 -13.710 -19.659 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.441 -14.959 -22.158 1.00 0.00 C ATOM 0 H ILE A 42 -21.240 -16.458 -20.746 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.411 -13.785 -19.560 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.615 -15.839 -19.639 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.410 -14.251 -21.952 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.570 -15.993 -21.844 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.937 -13.790 -20.067 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.982 -13.628 -18.573 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.443 -12.824 -20.066 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.379 -15.032 -23.244 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.055 -15.774 -21.774 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.892 -14.005 -21.884 1.00 0.00 H new ATOM 347 N LEU A 43 -21.405 -14.362 -17.104 1.00 0.00 N ATOM 348 CA LEU A 43 -21.327 -14.774 -15.677 1.00 0.00 C ATOM 349 C LEU A 43 -22.072 -13.785 -14.786 1.00 0.00 C ATOM 350 O LEU A 43 -22.040 -12.589 -14.991 1.00 0.00 O ATOM 351 CB LEU A 43 -19.855 -14.833 -15.244 1.00 0.00 C ATOM 352 CG LEU A 43 -18.936 -14.808 -16.474 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.547 -13.363 -16.792 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.674 -15.624 -16.186 1.00 0.00 C ATOM 0 H LEU A 43 -21.209 -13.379 -17.292 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.789 -15.756 -15.574 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -19.626 -13.989 -14.593 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.675 -15.739 -14.666 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.460 -15.239 -17.327 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.895 -13.346 -17.665 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.445 -12.781 -16.999 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -18.023 -12.931 -15.939 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.022 -15.606 -17.059 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.150 -15.194 -15.333 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -17.950 -16.654 -15.961 1.00 0.00 H new ATOM 355 N VAL A 44 -22.740 -14.286 -13.786 1.00 0.00 N ATOM 356 CA VAL A 44 -23.486 -13.394 -12.858 1.00 0.00 C ATOM 357 C VAL A 44 -23.494 -14.024 -11.463 1.00 0.00 C ATOM 358 O VAL A 44 -23.308 -15.214 -11.304 1.00 0.00 O ATOM 359 CB VAL A 44 -24.924 -13.193 -13.381 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.333 -14.387 -14.247 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.918 -13.057 -12.218 1.00 0.00 C ATOM 0 H VAL A 44 -22.801 -15.281 -13.571 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.004 -12.418 -12.801 1.00 0.00 H new ATOM 0 HB VAL A 44 -24.943 -12.277 -13.972 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.349 -14.240 -14.613 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -24.651 -14.473 -15.093 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.291 -15.299 -13.652 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.924 -12.916 -12.614 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.891 -13.960 -11.609 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.646 -12.198 -11.605 1.00 0.00 H new ATOM 362 N SER A 45 -23.708 -13.231 -10.451 1.00 0.00 N ATOM 363 CA SER A 45 -23.729 -13.778 -9.067 1.00 0.00 C ATOM 364 C SER A 45 -25.153 -13.717 -8.513 1.00 0.00 C ATOM 365 O SER A 45 -26.113 -13.612 -9.250 1.00 0.00 O ATOM 366 CB SER A 45 -22.798 -12.954 -8.178 1.00 0.00 C ATOM 367 OG SER A 45 -22.094 -13.825 -7.302 1.00 0.00 O ATOM 0 H SER A 45 -23.869 -12.226 -10.523 1.00 0.00 H new ATOM 0 HA SER A 45 -23.392 -14.814 -9.082 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.095 -12.390 -8.791 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.373 -12.228 -7.603 1.00 0.00 H new ATOM 0 HG SER A 45 -21.494 -13.300 -6.731 1.00 0.00 H new ATOM 368 N ARG A 46 -25.296 -13.784 -7.217 1.00 0.00 N ATOM 369 CA ARG A 46 -26.656 -13.733 -6.611 1.00 0.00 C ATOM 370 C ARG A 46 -26.568 -13.088 -5.226 1.00 0.00 C ATOM 371 O ARG A 46 -26.970 -13.664 -4.234 1.00 0.00 O ATOM 372 CB ARG A 46 -27.208 -15.154 -6.477 1.00 0.00 C ATOM 373 CG ARG A 46 -28.727 -15.099 -6.311 1.00 0.00 C ATOM 374 CD ARG A 46 -29.376 -14.784 -7.659 1.00 0.00 C ATOM 375 NE ARG A 46 -30.786 -15.262 -7.651 1.00 0.00 N ATOM 376 CZ ARG A 46 -31.674 -14.663 -6.905 1.00 0.00 C ATOM 377 NH1 ARG A 46 -31.643 -14.806 -5.609 1.00 0.00 N ATOM 378 NH2 ARG A 46 -32.590 -13.914 -7.456 1.00 0.00 N ATOM 0 H ARG A 46 -24.528 -13.872 -6.551 1.00 0.00 H new ATOM 0 HA ARG A 46 -27.318 -13.145 -7.247 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -26.949 -15.740 -7.359 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -26.756 -15.652 -5.619 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -29.097 -16.051 -5.931 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -28.996 -14.338 -5.579 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -29.345 -13.711 -7.848 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -28.821 -15.266 -8.464 1.00 0.00 H new ATOM 0 HE ARG A 46 -31.058 -16.058 -8.228 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -30.924 -15.387 -5.177 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -32.338 -14.337 -5.027 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -32.612 -13.797 -8.469 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -33.284 -13.446 -6.874 1.00 0.00 H new ATOM 379 N SER A 47 -26.041 -11.897 -5.152 1.00 0.00 N ATOM 380 CA SER A 47 -25.920 -11.213 -3.834 1.00 0.00 C ATOM 381 C SER A 47 -26.520 -9.807 -3.928 1.00 0.00 C ATOM 382 O SER A 47 -26.935 -9.367 -4.982 1.00 0.00 O ATOM 383 CB SER A 47 -24.443 -11.110 -3.455 1.00 0.00 C ATOM 384 OG SER A 47 -24.318 -11.114 -2.039 1.00 0.00 O ATOM 0 H SER A 47 -25.688 -11.367 -5.949 1.00 0.00 H new ATOM 0 HA SER A 47 -26.456 -11.784 -3.076 1.00 0.00 H new ATOM 0 HB2 SER A 47 -23.887 -11.945 -3.883 1.00 0.00 H new ATOM 0 HB3 SER A 47 -24.013 -10.197 -3.867 1.00 0.00 H new ATOM 0 HG SER A 47 -23.371 -11.050 -1.794 1.00 0.00 H new ATOM 385 N LEU A 48 -26.567 -9.096 -2.833 1.00 0.00 N ATOM 386 CA LEU A 48 -27.136 -7.719 -2.865 1.00 0.00 C ATOM 387 C LEU A 48 -26.278 -6.842 -3.776 1.00 0.00 C ATOM 388 O LEU A 48 -26.769 -6.219 -4.696 1.00 0.00 O ATOM 389 CB LEU A 48 -27.147 -7.137 -1.451 1.00 0.00 C ATOM 390 CG LEU A 48 -28.454 -7.525 -0.759 1.00 0.00 C ATOM 391 CD1 LEU A 48 -28.698 -9.023 -0.940 1.00 0.00 C ATOM 392 CD2 LEU A 48 -28.359 -7.199 0.733 1.00 0.00 C ATOM 0 H LEU A 48 -26.237 -9.409 -1.920 1.00 0.00 H new ATOM 0 HA LEU A 48 -28.156 -7.752 -3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.295 -7.512 -0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -27.050 -6.052 -1.490 1.00 0.00 H new ATOM 0 HG LEU A 48 -29.279 -6.966 -1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -29.629 -9.302 -0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -28.766 -9.255 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -27.873 -9.582 -0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -29.291 -7.476 1.226 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -27.534 -7.758 1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -28.184 -6.131 0.862 1.00 0.00 H new ATOM 393 N LYS A 49 -24.997 -6.803 -3.540 1.00 0.00 N ATOM 394 CA LYS A 49 -24.111 -5.982 -4.407 1.00 0.00 C ATOM 395 C LYS A 49 -24.155 -6.559 -5.821 1.00 0.00 C ATOM 396 O LYS A 49 -23.799 -5.911 -6.784 1.00 0.00 O ATOM 397 CB LYS A 49 -22.676 -6.033 -3.876 1.00 0.00 C ATOM 398 CG LYS A 49 -22.613 -5.355 -2.506 1.00 0.00 C ATOM 399 CD LYS A 49 -21.594 -4.215 -2.548 1.00 0.00 C ATOM 400 CE LYS A 49 -21.858 -3.249 -1.391 1.00 0.00 C ATOM 401 NZ LYS A 49 -22.108 -1.883 -1.934 1.00 0.00 N ATOM 0 H LYS A 49 -24.527 -7.303 -2.786 1.00 0.00 H new ATOM 0 HA LYS A 49 -24.448 -4.945 -4.412 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.343 -7.068 -3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.002 -5.534 -4.572 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.595 -4.969 -2.234 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.332 -6.080 -1.742 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.582 -4.615 -2.478 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.663 -3.687 -3.499 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.718 -3.585 -0.811 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.004 -3.233 -0.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -22.288 -1.225 -1.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -21.275 -1.564 -2.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.936 -1.906 -2.563 1.00 0.00 H new ATOM 402 N MET A 50 -24.599 -7.782 -5.944 1.00 0.00 N ATOM 403 CA MET A 50 -24.681 -8.423 -7.284 1.00 0.00 C ATOM 404 C MET A 50 -26.110 -8.921 -7.505 1.00 0.00 C ATOM 405 O MET A 50 -26.345 -10.098 -7.693 1.00 0.00 O ATOM 406 CB MET A 50 -23.713 -9.611 -7.340 1.00 0.00 C ATOM 407 CG MET A 50 -22.767 -9.479 -8.541 1.00 0.00 C ATOM 408 SD MET A 50 -23.680 -8.974 -10.027 1.00 0.00 S ATOM 409 CE MET A 50 -25.032 -10.172 -9.913 1.00 0.00 C ATOM 0 H MET A 50 -24.910 -8.366 -5.167 1.00 0.00 H new ATOM 0 HA MET A 50 -24.414 -7.703 -8.058 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.134 -9.660 -6.418 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.275 -10.542 -7.413 1.00 0.00 H new ATOM 0 HG2 MET A 50 -21.990 -8.747 -8.319 1.00 0.00 H new ATOM 0 HG3 MET A 50 -22.266 -10.430 -8.722 1.00 0.00 H new ATOM 0 HE1 MET A 50 -25.084 -10.751 -10.835 1.00 0.00 H new ATOM 0 HE2 MET A 50 -24.854 -10.843 -9.073 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.974 -9.644 -9.762 1.00 0.00 H new ATOM 410 N ARG A 51 -27.069 -8.037 -7.472 1.00 0.00 N ATOM 411 CA ARG A 51 -28.483 -8.465 -7.670 1.00 0.00 C ATOM 412 C ARG A 51 -28.844 -8.406 -9.158 1.00 0.00 C ATOM 413 O ARG A 51 -28.802 -7.361 -9.776 1.00 0.00 O ATOM 414 CB ARG A 51 -29.411 -7.538 -6.882 1.00 0.00 C ATOM 415 CG ARG A 51 -29.243 -7.807 -5.384 1.00 0.00 C ATOM 416 CD ARG A 51 -30.091 -6.816 -4.580 1.00 0.00 C ATOM 417 NE ARG A 51 -30.224 -5.536 -5.334 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.354 -5.233 -5.912 1.00 0.00 C ATOM 419 NH1 ARG A 51 -32.483 -5.513 -5.321 1.00 0.00 N ATOM 420 NH2 ARG A 51 -31.356 -4.648 -7.077 1.00 0.00 N ATOM 0 H ARG A 51 -26.935 -7.038 -7.317 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.600 -9.489 -7.315 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.178 -6.497 -7.104 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.447 -7.703 -7.179 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -29.544 -8.829 -5.153 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -28.194 -7.713 -5.104 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -31.077 -7.239 -4.388 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.629 -6.631 -3.610 1.00 0.00 H new ATOM 0 HE ARG A 51 -29.431 -4.897 -5.398 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -32.482 -5.968 -4.408 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -33.367 -5.277 -5.772 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -30.473 -4.427 -7.538 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -32.240 -4.412 -7.528 1.00 0.00 H new ATOM 421 N GLY A 52 -29.200 -9.523 -9.732 1.00 0.00 N ATOM 422 CA GLY A 52 -29.568 -9.546 -11.179 1.00 0.00 C ATOM 423 C GLY A 52 -28.603 -8.678 -11.974 1.00 0.00 C ATOM 424 O GLY A 52 -28.914 -7.572 -12.367 1.00 0.00 O ATOM 0 H GLY A 52 -29.252 -10.426 -9.260 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.543 -10.569 -11.553 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.588 -9.184 -11.309 1.00 0.00 H new ATOM 425 N GLN A 53 -27.435 -9.187 -12.221 1.00 0.00 N ATOM 426 CA GLN A 53 -26.429 -8.425 -13.000 1.00 0.00 C ATOM 427 C GLN A 53 -25.436 -9.419 -13.584 1.00 0.00 C ATOM 428 O GLN A 53 -25.021 -10.348 -12.920 1.00 0.00 O ATOM 429 CB GLN A 53 -25.690 -7.453 -12.086 1.00 0.00 C ATOM 430 CG GLN A 53 -26.398 -6.096 -12.095 1.00 0.00 C ATOM 431 CD GLN A 53 -25.696 -5.137 -11.131 1.00 0.00 C ATOM 432 OE1 GLN A 53 -26.252 -4.125 -10.751 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.490 -5.410 -10.717 1.00 0.00 N ATOM 0 H GLN A 53 -27.130 -10.110 -11.913 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.919 -7.859 -13.792 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.655 -7.849 -11.071 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.659 -7.338 -12.419 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.394 -5.680 -13.103 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.442 -6.218 -11.805 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.022 -6.259 -11.035 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.015 -4.775 -10.076 1.00 0.00 H new ATOM 434 N ALA A 54 -25.051 -9.254 -14.811 1.00 0.00 N ATOM 435 CA ALA A 54 -24.092 -10.225 -15.386 1.00 0.00 C ATOM 436 C ALA A 54 -23.157 -9.534 -16.382 1.00 0.00 C ATOM 437 O ALA A 54 -23.525 -8.588 -17.046 1.00 0.00 O ATOM 438 CB ALA A 54 -24.862 -11.338 -16.099 1.00 0.00 C ATOM 0 H ALA A 54 -25.352 -8.503 -15.432 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.493 -10.646 -14.578 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.158 -12.054 -16.523 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.511 -11.846 -15.386 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.467 -10.908 -16.897 1.00 0.00 H new ATOM 439 N PHE A 55 -21.952 -10.020 -16.505 1.00 0.00 N ATOM 440 CA PHE A 55 -20.994 -9.413 -17.470 1.00 0.00 C ATOM 441 C PHE A 55 -20.798 -10.393 -18.633 1.00 0.00 C ATOM 442 O PHE A 55 -20.481 -11.549 -18.434 1.00 0.00 O ATOM 443 CB PHE A 55 -19.647 -9.127 -16.781 1.00 0.00 C ATOM 444 CG PHE A 55 -19.841 -9.002 -15.289 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.987 -10.157 -14.512 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.867 -7.740 -14.679 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.164 -10.057 -13.131 1.00 0.00 C ATOM 448 CE2 PHE A 55 -20.044 -7.642 -13.293 1.00 0.00 C ATOM 449 CZ PHE A 55 -20.193 -8.800 -12.520 1.00 0.00 C ATOM 0 H PHE A 55 -21.589 -10.814 -15.977 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.389 -8.467 -17.840 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -18.942 -9.930 -16.997 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.215 -8.208 -17.177 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.963 -11.129 -14.983 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.751 -6.847 -15.275 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.278 -10.950 -12.535 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -20.066 -6.671 -12.820 1.00 0.00 H new ATOM 0 HZ PHE A 55 -20.330 -8.722 -11.452 1.00 0.00 H new ATOM 450 N VAL A 56 -21.007 -9.949 -19.845 1.00 0.00 N ATOM 451 CA VAL A 56 -20.858 -10.870 -21.017 1.00 0.00 C ATOM 452 C VAL A 56 -19.396 -10.920 -21.465 1.00 0.00 C ATOM 453 O VAL A 56 -18.883 -9.971 -22.020 1.00 0.00 O ATOM 454 CB VAL A 56 -21.710 -10.361 -22.184 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.829 -11.445 -23.258 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.102 -10.014 -21.677 1.00 0.00 C ATOM 0 H VAL A 56 -21.274 -8.992 -20.076 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.185 -11.867 -20.720 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.236 -9.478 -22.612 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.436 -11.074 -24.084 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.836 -11.704 -23.626 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.300 -12.330 -22.831 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.711 -9.651 -22.505 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.565 -10.903 -21.248 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.029 -9.239 -20.914 1.00 0.00 H new ATOM 457 N ILE A 57 -18.725 -12.020 -21.255 1.00 0.00 N ATOM 458 CA ILE A 57 -17.306 -12.114 -21.700 1.00 0.00 C ATOM 459 C ILE A 57 -17.283 -12.585 -23.156 1.00 0.00 C ATOM 460 O ILE A 57 -17.383 -13.762 -23.436 1.00 0.00 O ATOM 461 CB ILE A 57 -16.551 -13.116 -20.820 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.774 -12.766 -19.345 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.057 -13.049 -21.140 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.373 -11.311 -19.100 1.00 0.00 C ATOM 0 H ILE A 57 -19.096 -12.853 -20.797 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.824 -11.140 -21.615 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.919 -14.123 -21.015 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.820 -12.916 -19.079 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.186 -13.428 -18.710 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.519 -13.761 -20.515 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.898 -13.295 -22.190 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.688 -12.042 -20.944 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.532 -11.062 -18.051 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.321 -11.177 -19.350 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.981 -10.656 -19.724 1.00 0.00 H new ATOM 465 N PHE A 58 -17.168 -11.677 -24.089 1.00 0.00 N ATOM 466 CA PHE A 58 -17.160 -12.084 -25.523 1.00 0.00 C ATOM 467 C PHE A 58 -15.776 -12.593 -25.913 1.00 0.00 C ATOM 468 O PHE A 58 -14.771 -12.145 -25.396 1.00 0.00 O ATOM 469 CB PHE A 58 -17.494 -10.879 -26.402 1.00 0.00 C ATOM 470 CG PHE A 58 -18.974 -10.589 -26.355 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.499 -9.805 -25.323 1.00 0.00 C ATOM 472 CD2 PHE A 58 -19.819 -11.091 -27.353 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.868 -9.525 -25.285 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.188 -10.808 -27.316 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.714 -10.026 -26.282 1.00 0.00 C ATOM 0 H PHE A 58 -17.080 -10.675 -23.920 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.900 -12.872 -25.665 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -16.935 -10.007 -26.063 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.187 -11.074 -27.430 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.847 -9.416 -24.555 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.414 -11.696 -28.150 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.273 -8.922 -24.486 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -21.840 -11.193 -28.086 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.772 -9.809 -26.253 1.00 0.00 H new ATOM 476 N LYS A 59 -15.710 -13.507 -26.841 1.00 0.00 N ATOM 477 CA LYS A 59 -14.381 -14.017 -27.277 1.00 0.00 C ATOM 478 C LYS A 59 -13.624 -12.874 -27.958 1.00 0.00 C ATOM 479 O LYS A 59 -12.411 -12.876 -28.037 1.00 0.00 O ATOM 480 CB LYS A 59 -14.565 -15.167 -28.266 1.00 0.00 C ATOM 481 CG LYS A 59 -13.247 -15.930 -28.413 1.00 0.00 C ATOM 482 CD LYS A 59 -13.367 -16.938 -29.559 1.00 0.00 C ATOM 483 CE LYS A 59 -12.412 -18.108 -29.312 1.00 0.00 C ATOM 484 NZ LYS A 59 -12.709 -18.719 -27.985 1.00 0.00 N ATOM 0 H LYS A 59 -16.514 -13.920 -27.314 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.822 -14.380 -26.415 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.349 -15.839 -27.917 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.884 -14.781 -29.234 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.431 -15.234 -28.610 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.008 -16.447 -27.483 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.392 -17.301 -29.632 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.131 -16.456 -30.508 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.521 -18.853 -30.100 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.379 -17.761 -29.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.557 -19.747 -28.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.079 -18.310 -27.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.698 -18.528 -27.728 1.00 0.00 H new ATOM 485 N GLU A 60 -14.339 -11.896 -28.446 1.00 0.00 N ATOM 486 CA GLU A 60 -13.678 -10.744 -29.121 1.00 0.00 C ATOM 487 C GLU A 60 -14.314 -9.439 -28.631 1.00 0.00 C ATOM 488 O GLU A 60 -15.490 -9.387 -28.327 1.00 0.00 O ATOM 489 CB GLU A 60 -13.858 -10.865 -30.636 1.00 0.00 C ATOM 490 CG GLU A 60 -12.870 -9.936 -31.347 1.00 0.00 C ATOM 491 CD GLU A 60 -11.440 -10.316 -30.956 1.00 0.00 C ATOM 492 OE1 GLU A 60 -10.967 -11.332 -31.437 1.00 0.00 O ATOM 493 OE2 GLU A 60 -10.845 -9.584 -30.183 1.00 0.00 O ATOM 0 H GLU A 60 -15.357 -11.846 -28.405 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.614 -10.743 -28.884 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.694 -11.896 -30.951 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.880 -10.606 -30.913 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.995 -10.012 -32.427 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.069 -8.899 -31.075 1.00 0.00 H new ATOM 494 N VAL A 61 -13.545 -8.391 -28.544 1.00 0.00 N ATOM 495 CA VAL A 61 -14.097 -7.092 -28.065 1.00 0.00 C ATOM 496 C VAL A 61 -15.054 -6.505 -29.107 1.00 0.00 C ATOM 497 O VAL A 61 -15.791 -5.582 -28.827 1.00 0.00 O ATOM 498 CB VAL A 61 -12.949 -6.114 -27.817 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.499 -4.830 -27.194 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.938 -6.750 -26.859 1.00 0.00 C ATOM 0 H VAL A 61 -12.554 -8.377 -28.785 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.646 -7.259 -27.138 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.460 -5.880 -28.763 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.681 -4.132 -27.017 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.222 -4.377 -27.873 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.987 -5.065 -26.248 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.118 -6.054 -26.681 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.429 -6.982 -25.914 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.546 -7.667 -27.300 1.00 0.00 H new ATOM 501 N SER A 62 -15.054 -7.028 -30.301 1.00 0.00 N ATOM 502 CA SER A 62 -15.972 -6.485 -31.342 1.00 0.00 C ATOM 503 C SER A 62 -17.349 -7.133 -31.196 1.00 0.00 C ATOM 504 O SER A 62 -18.288 -6.778 -31.880 1.00 0.00 O ATOM 505 CB SER A 62 -15.411 -6.790 -32.732 1.00 0.00 C ATOM 506 OG SER A 62 -15.874 -8.064 -33.156 1.00 0.00 O ATOM 0 H SER A 62 -14.462 -7.803 -30.601 1.00 0.00 H new ATOM 0 HA SER A 62 -16.062 -5.406 -31.217 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.724 -6.022 -33.440 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.321 -6.776 -32.708 1.00 0.00 H new ATOM 0 HG SER A 62 -15.518 -8.262 -34.047 1.00 0.00 H new ATOM 507 N SER A 63 -17.480 -8.077 -30.305 1.00 0.00 N ATOM 508 CA SER A 63 -18.798 -8.743 -30.114 1.00 0.00 C ATOM 509 C SER A 63 -19.562 -8.041 -28.990 1.00 0.00 C ATOM 510 O SER A 63 -20.778 -8.035 -28.960 1.00 0.00 O ATOM 511 CB SER A 63 -18.579 -10.206 -29.743 1.00 0.00 C ATOM 512 OG SER A 63 -17.711 -10.806 -30.697 1.00 0.00 O ATOM 0 H SER A 63 -16.731 -8.416 -29.701 1.00 0.00 H new ATOM 0 HA SER A 63 -19.373 -8.685 -31.038 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.148 -10.280 -28.745 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.532 -10.734 -29.718 1.00 0.00 H new ATOM 0 HG SER A 63 -17.566 -11.746 -30.462 1.00 0.00 H new ATOM 513 N ALA A 64 -18.859 -7.443 -28.067 1.00 0.00 N ATOM 514 CA ALA A 64 -19.542 -6.734 -26.952 1.00 0.00 C ATOM 515 C ALA A 64 -20.094 -5.427 -27.476 1.00 0.00 C ATOM 516 O ALA A 64 -21.074 -4.922 -26.996 1.00 0.00 O ATOM 517 CB ALA A 64 -18.542 -6.414 -25.841 1.00 0.00 C ATOM 0 H ALA A 64 -17.840 -7.416 -28.038 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.337 -7.368 -26.560 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.053 -5.895 -25.030 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.109 -7.340 -25.463 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.750 -5.778 -26.236 1.00 0.00 H new ATOM 518 N THR A 65 -19.454 -4.870 -28.453 1.00 0.00 N ATOM 519 CA THR A 65 -19.916 -3.593 -29.008 1.00 0.00 C ATOM 520 C THR A 65 -21.326 -3.748 -29.547 1.00 0.00 C ATOM 521 O THR A 65 -22.178 -2.911 -29.346 1.00 0.00 O ATOM 522 CB THR A 65 -18.988 -3.209 -30.148 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.679 -2.987 -29.644 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.510 -1.945 -30.805 1.00 0.00 C ATOM 0 H THR A 65 -18.619 -5.255 -28.893 1.00 0.00 H new ATOM 0 HA THR A 65 -19.912 -2.826 -28.233 1.00 0.00 H new ATOM 0 HB THR A 65 -18.952 -4.014 -30.882 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.241 -3.848 -29.479 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.850 -1.662 -31.625 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.513 -2.124 -31.192 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.543 -1.140 -30.071 1.00 0.00 H new ATOM 525 N ASN A 66 -21.567 -4.810 -30.245 1.00 0.00 N ATOM 526 CA ASN A 66 -22.908 -5.034 -30.830 1.00 0.00 C ATOM 527 C ASN A 66 -23.915 -5.389 -29.737 1.00 0.00 C ATOM 528 O ASN A 66 -24.941 -4.760 -29.598 1.00 0.00 O ATOM 529 CB ASN A 66 -22.812 -6.187 -31.820 1.00 0.00 C ATOM 530 CG ASN A 66 -22.244 -5.676 -33.142 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.892 -5.742 -34.168 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.046 -5.166 -33.156 1.00 0.00 N ATOM 0 H ASN A 66 -20.884 -5.543 -30.439 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.244 -4.125 -31.329 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.174 -6.974 -31.418 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.797 -6.626 -31.980 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -20.649 -4.820 -34.030 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.505 -5.112 -32.293 1.00 0.00 H new ATOM 533 N ALA A 67 -23.640 -6.407 -28.975 1.00 0.00 N ATOM 534 CA ALA A 67 -24.600 -6.824 -27.910 1.00 0.00 C ATOM 535 C ALA A 67 -24.973 -5.639 -27.026 1.00 0.00 C ATOM 536 O ALA A 67 -26.115 -5.443 -26.658 1.00 0.00 O ATOM 537 CB ALA A 67 -23.953 -7.898 -27.034 1.00 0.00 C ATOM 0 H ALA A 67 -22.793 -6.971 -29.041 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.498 -7.212 -28.391 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.653 -8.203 -26.256 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.694 -8.761 -27.648 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.051 -7.496 -26.573 1.00 0.00 H new ATOM 538 N LEU A 68 -24.000 -4.876 -26.671 1.00 0.00 N ATOM 539 CA LEU A 68 -24.215 -3.704 -25.783 1.00 0.00 C ATOM 540 C LEU A 68 -24.955 -2.605 -26.546 1.00 0.00 C ATOM 541 O LEU A 68 -25.827 -1.950 -26.013 1.00 0.00 O ATOM 542 CB LEU A 68 -22.810 -3.272 -25.327 1.00 0.00 C ATOM 543 CG LEU A 68 -22.651 -1.781 -25.012 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.938 -0.905 -26.236 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.511 -1.343 -23.843 1.00 0.00 C ATOM 0 H LEU A 68 -23.032 -5.012 -26.963 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.836 -3.932 -24.917 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.543 -3.844 -24.439 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.095 -3.540 -26.105 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.607 -1.644 -24.728 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.814 0.145 -25.969 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.244 -1.160 -27.037 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.960 -1.075 -26.574 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.362 -0.279 -23.660 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.560 -1.528 -24.074 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.230 -1.907 -22.953 1.00 0.00 H new ATOM 546 N ARG A 69 -24.603 -2.377 -27.784 1.00 0.00 N ATOM 547 CA ARG A 69 -25.280 -1.299 -28.557 1.00 0.00 C ATOM 548 C ARG A 69 -26.309 -1.906 -29.515 1.00 0.00 C ATOM 549 O ARG A 69 -26.747 -1.272 -30.455 1.00 0.00 O ATOM 550 CB ARG A 69 -24.236 -0.492 -29.345 1.00 0.00 C ATOM 551 CG ARG A 69 -23.828 -1.235 -30.625 1.00 0.00 C ATOM 552 CD ARG A 69 -24.201 -0.392 -31.845 1.00 0.00 C ATOM 553 NE ARG A 69 -23.109 0.584 -32.120 1.00 0.00 N ATOM 554 CZ ARG A 69 -23.122 1.296 -33.215 1.00 0.00 C ATOM 555 NH1 ARG A 69 -24.110 1.185 -34.060 1.00 0.00 N ATOM 556 NH2 ARG A 69 -22.143 2.120 -33.464 1.00 0.00 N ATOM 0 H ARG A 69 -23.880 -2.888 -28.290 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.796 -0.634 -27.865 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.643 0.486 -29.601 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.358 -0.319 -28.723 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -22.756 -1.430 -30.619 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.328 -2.202 -30.672 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -24.357 -1.034 -32.712 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -25.138 0.134 -31.665 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.348 0.697 -31.450 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -24.876 0.540 -33.867 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -24.116 1.743 -34.914 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -21.370 2.207 -32.805 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -22.150 2.677 -34.318 1.00 0.00 H new ATOM 557 N SER A 70 -26.702 -3.128 -29.283 1.00 0.00 N ATOM 558 CA SER A 70 -27.703 -3.771 -30.179 1.00 0.00 C ATOM 559 C SER A 70 -29.061 -3.775 -29.495 1.00 0.00 C ATOM 560 O SER A 70 -29.965 -3.051 -29.863 1.00 0.00 O ATOM 561 CB SER A 70 -27.298 -5.219 -30.454 1.00 0.00 C ATOM 562 OG SER A 70 -26.324 -5.248 -31.487 1.00 0.00 O ATOM 0 H SER A 70 -26.373 -3.709 -28.512 1.00 0.00 H new ATOM 0 HA SER A 70 -27.750 -3.214 -31.115 1.00 0.00 H new ATOM 0 HB2 SER A 70 -26.897 -5.674 -29.548 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.171 -5.803 -30.745 1.00 0.00 H new ATOM 0 HG SER A 70 -26.356 -6.115 -31.943 1.00 0.00 H new ATOM 563 N MET A 71 -29.210 -4.606 -28.507 1.00 0.00 N ATOM 564 CA MET A 71 -30.502 -4.695 -27.791 1.00 0.00 C ATOM 565 C MET A 71 -30.553 -3.649 -26.674 1.00 0.00 C ATOM 566 O MET A 71 -31.456 -3.649 -25.862 1.00 0.00 O ATOM 567 CB MET A 71 -30.625 -6.097 -27.205 1.00 0.00 C ATOM 568 CG MET A 71 -30.204 -7.120 -28.263 1.00 0.00 C ATOM 569 SD MET A 71 -31.028 -8.697 -27.937 1.00 0.00 S ATOM 570 CE MET A 71 -30.818 -8.668 -26.145 1.00 0.00 C ATOM 0 H MET A 71 -28.483 -5.233 -28.163 1.00 0.00 H new ATOM 0 HA MET A 71 -31.328 -4.503 -28.476 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.996 -6.191 -26.320 1.00 0.00 H new ATOM 0 HB3 MET A 71 -31.651 -6.284 -26.889 1.00 0.00 H new ATOM 0 HG2 MET A 71 -30.466 -6.759 -29.258 1.00 0.00 H new ATOM 0 HG3 MET A 71 -29.122 -7.252 -28.246 1.00 0.00 H new ATOM 0 HE1 MET A 71 -31.097 -9.637 -25.730 1.00 0.00 H new ATOM 0 HE2 MET A 71 -29.776 -8.456 -25.904 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.454 -7.893 -25.717 1.00 0.00 H new ATOM 571 N GLN A 72 -29.597 -2.753 -26.630 1.00 0.00 N ATOM 572 CA GLN A 72 -29.604 -1.704 -25.567 1.00 0.00 C ATOM 573 C GLN A 72 -31.030 -1.185 -25.379 1.00 0.00 C ATOM 574 O GLN A 72 -31.498 -0.342 -26.119 1.00 0.00 O ATOM 575 CB GLN A 72 -28.690 -0.551 -25.986 1.00 0.00 C ATOM 576 CG GLN A 72 -28.708 0.536 -24.908 1.00 0.00 C ATOM 577 CD GLN A 72 -27.532 0.331 -23.952 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.017 1.277 -23.391 1.00 0.00 O ATOM 579 NE2 GLN A 72 -27.083 -0.875 -23.738 1.00 0.00 N ATOM 0 H GLN A 72 -28.815 -2.704 -27.283 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.245 -2.129 -24.629 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.673 -0.915 -26.133 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.022 -0.138 -26.939 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.646 1.521 -25.370 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.648 0.500 -24.357 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.514 -1.671 -24.208 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.301 -1.022 -23.100 1.00 0.00 H new ATOM 580 N GLY A 73 -31.727 -1.694 -24.402 1.00 0.00 N ATOM 581 CA GLY A 73 -33.127 -1.247 -24.172 1.00 0.00 C ATOM 582 C GLY A 73 -34.073 -2.246 -24.838 1.00 0.00 C ATOM 583 O GLY A 73 -35.094 -1.885 -25.389 1.00 0.00 O ATOM 0 H GLY A 73 -31.386 -2.402 -23.752 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.334 -1.185 -23.104 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.278 -0.250 -24.585 1.00 0.00 H new ATOM 584 N PHE A 74 -33.729 -3.504 -24.793 1.00 0.00 N ATOM 585 CA PHE A 74 -34.586 -4.545 -25.423 1.00 0.00 C ATOM 586 C PHE A 74 -35.531 -5.134 -24.374 1.00 0.00 C ATOM 587 O PHE A 74 -35.379 -4.885 -23.196 1.00 0.00 O ATOM 588 CB PHE A 74 -33.697 -5.655 -25.975 1.00 0.00 C ATOM 589 CG PHE A 74 -33.818 -5.708 -27.481 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.999 -4.529 -28.215 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.744 -6.939 -28.142 1.00 0.00 C ATOM 592 CE1 PHE A 74 -34.105 -4.583 -29.612 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.851 -6.993 -29.537 1.00 0.00 C ATOM 594 CZ PHE A 74 -34.033 -5.816 -30.272 1.00 0.00 C ATOM 0 H PHE A 74 -32.884 -3.857 -24.343 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.169 -4.099 -26.229 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.660 -5.478 -25.691 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.987 -6.613 -25.544 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -34.057 -3.579 -27.705 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.604 -7.848 -27.576 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -34.242 -3.674 -30.179 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.793 -7.944 -30.046 1.00 0.00 H new ATOM 0 HZ PHE A 74 -34.118 -5.859 -31.348 1.00 0.00 H new ATOM 595 N PRO A 75 -36.474 -5.913 -24.836 1.00 0.00 N ATOM 596 CA PRO A 75 -37.455 -6.572 -23.958 1.00 0.00 C ATOM 597 C PRO A 75 -36.812 -7.782 -23.279 1.00 0.00 C ATOM 598 O PRO A 75 -36.785 -8.870 -23.821 1.00 0.00 O ATOM 599 CB PRO A 75 -38.566 -7.006 -24.919 1.00 0.00 C ATOM 600 CG PRO A 75 -37.917 -7.087 -26.323 1.00 0.00 C ATOM 601 CD PRO A 75 -36.652 -6.209 -26.274 1.00 0.00 C ATOM 0 HA PRO A 75 -37.825 -5.930 -23.159 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.980 -7.971 -24.625 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.389 -6.291 -24.911 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.664 -8.117 -26.574 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.606 -6.732 -27.089 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.788 -6.732 -26.683 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.777 -5.296 -26.856 1.00 0.00 H new ATOM 602 N PHE A 76 -36.284 -7.602 -22.100 1.00 0.00 N ATOM 603 CA PHE A 76 -35.635 -8.739 -21.398 1.00 0.00 C ATOM 604 C PHE A 76 -36.190 -8.859 -19.980 1.00 0.00 C ATOM 605 O PHE A 76 -35.861 -8.083 -19.108 1.00 0.00 O ATOM 606 CB PHE A 76 -34.128 -8.496 -21.330 1.00 0.00 C ATOM 607 CG PHE A 76 -33.429 -9.773 -20.941 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.635 -10.940 -21.687 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.574 -9.793 -19.834 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.986 -12.126 -21.324 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.926 -10.978 -19.471 1.00 0.00 C ATOM 612 CZ PHE A 76 -32.132 -12.144 -20.215 1.00 0.00 C ATOM 0 H PHE A 76 -36.275 -6.716 -21.594 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.838 -9.661 -21.943 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.761 -8.148 -22.296 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.908 -7.713 -20.604 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.294 -10.925 -22.542 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.414 -8.893 -19.259 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.144 -13.026 -21.899 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.266 -10.993 -18.616 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.632 -13.059 -19.934 1.00 0.00 H new ATOM 613 N TYR A 77 -37.020 -9.839 -19.747 1.00 0.00 N ATOM 614 CA TYR A 77 -37.590 -10.033 -18.386 1.00 0.00 C ATOM 615 C TYR A 77 -38.477 -8.838 -18.024 1.00 0.00 C ATOM 616 O TYR A 77 -38.589 -8.460 -16.875 1.00 0.00 O ATOM 617 CB TYR A 77 -36.453 -10.165 -17.364 1.00 0.00 C ATOM 618 CG TYR A 77 -35.738 -11.487 -17.550 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.313 -11.903 -18.820 1.00 0.00 C ATOM 620 CD2 TYR A 77 -35.501 -12.301 -16.438 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.656 -13.126 -18.974 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.841 -13.526 -16.591 1.00 0.00 C ATOM 623 CZ TYR A 77 -34.420 -13.940 -17.860 1.00 0.00 C ATOM 624 OH TYR A 77 -33.771 -15.148 -18.010 1.00 0.00 O ATOM 0 H TYR A 77 -37.328 -10.516 -20.445 1.00 0.00 H new ATOM 0 HA TYR A 77 -38.191 -10.942 -18.373 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.749 -9.342 -17.483 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.853 -10.098 -16.352 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.494 -11.276 -19.681 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.828 -11.984 -15.459 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.330 -13.444 -19.953 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.657 -14.151 -15.730 1.00 0.00 H new ATOM 0 HH TYR A 77 -34.194 -15.820 -17.435 1.00 0.00 H new ATOM 625 N ASP A 78 -39.116 -8.241 -18.996 1.00 0.00 N ATOM 626 CA ASP A 78 -39.999 -7.077 -18.706 1.00 0.00 C ATOM 627 C ASP A 78 -39.147 -5.851 -18.370 1.00 0.00 C ATOM 628 O ASP A 78 -39.651 -4.831 -17.944 1.00 0.00 O ATOM 629 CB ASP A 78 -40.900 -7.410 -17.516 1.00 0.00 C ATOM 630 CG ASP A 78 -42.366 -7.318 -17.941 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.634 -7.490 -19.119 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.198 -7.081 -17.080 1.00 0.00 O ATOM 0 H ASP A 78 -39.063 -8.511 -19.978 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.610 -6.861 -19.582 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.679 -8.412 -17.149 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.705 -6.720 -16.695 1.00 0.00 H new ATOM 633 N LYS A 79 -37.859 -5.944 -18.553 1.00 0.00 N ATOM 634 CA LYS A 79 -36.974 -4.785 -18.241 1.00 0.00 C ATOM 635 C LYS A 79 -36.003 -4.552 -19.406 1.00 0.00 C ATOM 636 O LYS A 79 -35.651 -5.476 -20.111 1.00 0.00 O ATOM 637 CB LYS A 79 -36.177 -5.083 -16.970 1.00 0.00 C ATOM 638 CG LYS A 79 -36.848 -4.407 -15.771 1.00 0.00 C ATOM 639 CD LYS A 79 -37.796 -5.398 -15.092 1.00 0.00 C ATOM 640 CE LYS A 79 -38.762 -4.639 -14.177 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.328 -4.790 -12.759 1.00 0.00 N ATOM 0 H LYS A 79 -37.380 -6.773 -18.905 1.00 0.00 H new ATOM 0 HA LYS A 79 -37.583 -3.894 -18.092 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.120 -6.159 -16.808 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.154 -4.723 -17.078 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -36.093 -4.066 -15.063 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -37.399 -3.526 -16.098 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -38.354 -5.957 -15.844 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.226 -6.124 -14.513 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.785 -3.584 -14.451 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -39.774 -5.023 -14.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -38.984 -4.274 -12.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -38.327 -5.798 -12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -37.369 -4.403 -12.646 1.00 0.00 H new ATOM 642 N PRO A 80 -35.599 -3.317 -19.567 1.00 0.00 N ATOM 643 CA PRO A 80 -34.663 -2.919 -20.635 1.00 0.00 C ATOM 644 C PRO A 80 -33.229 -3.301 -20.252 1.00 0.00 C ATOM 645 O PRO A 80 -32.587 -2.632 -19.466 1.00 0.00 O ATOM 646 CB PRO A 80 -34.823 -1.398 -20.704 1.00 0.00 C ATOM 647 CG PRO A 80 -35.386 -0.956 -19.331 1.00 0.00 C ATOM 648 CD PRO A 80 -36.037 -2.203 -18.701 1.00 0.00 C ATOM 0 HA PRO A 80 -34.865 -3.406 -21.589 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -33.867 -0.915 -20.905 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.499 -1.115 -21.511 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.592 -0.569 -18.693 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.117 -0.156 -19.451 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -35.709 -2.346 -17.671 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.123 -2.118 -18.681 1.00 0.00 H new ATOM 649 N MET A 81 -32.722 -4.374 -20.797 1.00 0.00 N ATOM 650 CA MET A 81 -31.333 -4.799 -20.456 1.00 0.00 C ATOM 651 C MET A 81 -30.379 -3.609 -20.563 1.00 0.00 C ATOM 652 O MET A 81 -29.842 -3.326 -21.616 1.00 0.00 O ATOM 653 CB MET A 81 -30.872 -5.892 -21.425 1.00 0.00 C ATOM 654 CG MET A 81 -31.220 -5.484 -22.855 1.00 0.00 C ATOM 655 SD MET A 81 -32.178 -6.803 -23.640 1.00 0.00 S ATOM 656 CE MET A 81 -31.096 -8.179 -23.179 1.00 0.00 C ATOM 0 H MET A 81 -33.209 -4.974 -21.463 1.00 0.00 H new ATOM 0 HA MET A 81 -31.326 -5.182 -19.436 1.00 0.00 H new ATOM 0 HB2 MET A 81 -29.797 -6.047 -21.331 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.353 -6.838 -21.178 1.00 0.00 H new ATOM 0 HG2 MET A 81 -31.793 -4.557 -22.851 1.00 0.00 H new ATOM 0 HG3 MET A 81 -30.309 -5.294 -23.423 1.00 0.00 H new ATOM 0 HE1 MET A 81 -31.403 -9.078 -23.713 1.00 0.00 H new ATOM 0 HE2 MET A 81 -30.066 -7.936 -23.441 1.00 0.00 H new ATOM 0 HE3 MET A 81 -31.166 -8.353 -22.105 1.00 0.00 H new ATOM 657 N ARG A 82 -30.145 -2.918 -19.482 1.00 0.00 N ATOM 658 CA ARG A 82 -29.204 -1.765 -19.533 1.00 0.00 C ATOM 659 C ARG A 82 -27.787 -2.313 -19.710 1.00 0.00 C ATOM 660 O ARG A 82 -27.097 -2.594 -18.751 1.00 0.00 O ATOM 661 CB ARG A 82 -29.290 -0.970 -18.226 1.00 0.00 C ATOM 662 CG ARG A 82 -28.569 0.371 -18.394 1.00 0.00 C ATOM 663 CD ARG A 82 -28.846 1.258 -17.177 1.00 0.00 C ATOM 664 NE ARG A 82 -30.310 1.513 -17.068 1.00 0.00 N ATOM 665 CZ ARG A 82 -30.768 2.287 -16.122 1.00 0.00 C ATOM 666 NH1 ARG A 82 -30.687 3.584 -16.242 1.00 0.00 N ATOM 667 NH2 ARG A 82 -31.309 1.764 -15.057 1.00 0.00 N ATOM 0 H ARG A 82 -30.563 -3.101 -18.570 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.460 -1.105 -20.362 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.333 -0.803 -17.958 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -28.839 -1.538 -17.412 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.497 0.208 -18.502 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.909 0.867 -19.303 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.482 0.774 -16.271 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.308 2.201 -17.272 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.954 1.083 -17.732 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -30.266 3.994 -17.076 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -31.045 4.188 -15.502 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -31.374 0.750 -14.963 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -31.667 2.369 -14.318 1.00 0.00 H new ATOM 668 N ILE A 83 -27.353 -2.485 -20.929 1.00 0.00 N ATOM 669 CA ILE A 83 -25.989 -3.035 -21.156 1.00 0.00 C ATOM 670 C ILE A 83 -24.953 -1.932 -20.967 1.00 0.00 C ATOM 671 O ILE A 83 -25.115 -0.823 -21.436 1.00 0.00 O ATOM 672 CB ILE A 83 -25.874 -3.593 -22.576 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.150 -4.348 -22.956 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.691 -4.556 -22.643 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.409 -4.171 -24.453 1.00 0.00 C ATOM 0 H ILE A 83 -27.883 -2.269 -21.774 1.00 0.00 H new ATOM 0 HA ILE A 83 -25.811 -3.836 -20.439 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.728 -2.765 -23.270 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.047 -5.406 -22.715 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -27.996 -3.971 -22.381 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.605 -4.957 -23.653 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.775 -4.026 -22.383 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.848 -5.374 -21.940 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.317 -4.706 -24.731 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.529 -3.111 -24.679 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.566 -4.569 -25.018 1.00 0.00 H new ATOM 676 N GLN A 84 -23.885 -2.229 -20.286 1.00 0.00 N ATOM 677 CA GLN A 84 -22.827 -1.206 -20.068 1.00 0.00 C ATOM 678 C GLN A 84 -21.471 -1.896 -20.138 1.00 0.00 C ATOM 679 O GLN A 84 -21.132 -2.680 -19.280 1.00 0.00 O ATOM 680 CB GLN A 84 -22.977 -0.566 -18.679 1.00 0.00 C ATOM 681 CG GLN A 84 -24.415 -0.092 -18.451 1.00 0.00 C ATOM 682 CD GLN A 84 -24.914 -0.611 -17.102 1.00 0.00 C ATOM 683 OE1 GLN A 84 -24.979 0.128 -16.140 1.00 0.00 O ATOM 684 NE2 GLN A 84 -25.269 -1.862 -16.988 1.00 0.00 N ATOM 0 H GLN A 84 -23.698 -3.141 -19.869 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.914 -0.431 -20.829 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.701 -1.287 -17.910 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.292 0.277 -18.586 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.458 0.997 -18.472 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.060 -0.452 -19.253 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.215 -2.483 -17.795 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -25.601 -2.218 -16.092 1.00 0.00 H new ATOM 685 N TYR A 85 -20.696 -1.615 -21.150 1.00 0.00 N ATOM 686 CA TYR A 85 -19.354 -2.262 -21.269 1.00 0.00 C ATOM 687 C TYR A 85 -18.730 -2.418 -19.881 1.00 0.00 C ATOM 688 O TYR A 85 -18.659 -1.480 -19.114 1.00 0.00 O ATOM 689 CB TYR A 85 -18.452 -1.397 -22.131 1.00 0.00 C ATOM 690 CG TYR A 85 -19.003 -1.330 -23.534 1.00 0.00 C ATOM 691 CD1 TYR A 85 -18.724 -2.353 -24.454 1.00 0.00 C ATOM 692 CD2 TYR A 85 -19.770 -0.228 -23.924 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.203 -2.263 -25.762 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.255 -0.139 -25.222 1.00 0.00 C ATOM 695 CZ TYR A 85 -19.972 -1.152 -26.152 1.00 0.00 C ATOM 696 OH TYR A 85 -20.450 -1.051 -27.440 1.00 0.00 O ATOM 0 H TYR A 85 -20.932 -0.966 -21.900 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.468 -3.245 -21.726 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.382 -0.394 -21.709 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.443 -1.808 -22.145 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.139 -3.209 -24.150 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -19.986 0.556 -23.214 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.983 -3.045 -26.473 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.851 0.712 -25.517 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.734 -0.129 -27.612 1.00 0.00 H new ATOM 697 N ALA A 86 -18.284 -3.596 -19.552 1.00 0.00 N ATOM 698 CA ALA A 86 -17.677 -3.813 -18.219 1.00 0.00 C ATOM 699 C ALA A 86 -16.468 -2.919 -18.058 1.00 0.00 C ATOM 700 O ALA A 86 -15.774 -2.606 -19.005 1.00 0.00 O ATOM 701 CB ALA A 86 -17.247 -5.276 -18.089 1.00 0.00 C ATOM 0 H ALA A 86 -18.315 -4.419 -20.154 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.408 -3.575 -17.446 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -16.800 -5.438 -17.108 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.117 -5.922 -18.202 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.517 -5.511 -18.864 1.00 0.00 H new ATOM 702 N LYS A 87 -16.180 -2.541 -16.849 1.00 0.00 N ATOM 703 CA LYS A 87 -14.981 -1.708 -16.605 1.00 0.00 C ATOM 704 C LYS A 87 -13.803 -2.664 -16.453 1.00 0.00 C ATOM 705 O LYS A 87 -12.820 -2.362 -15.807 1.00 0.00 O ATOM 706 CB LYS A 87 -15.161 -0.900 -15.316 1.00 0.00 C ATOM 707 CG LYS A 87 -15.841 0.434 -15.637 1.00 0.00 C ATOM 708 CD LYS A 87 -17.328 0.347 -15.287 1.00 0.00 C ATOM 709 CE LYS A 87 -18.078 1.505 -15.948 1.00 0.00 C ATOM 710 NZ LYS A 87 -19.261 1.869 -15.118 1.00 0.00 N ATOM 0 H LYS A 87 -16.725 -2.774 -16.019 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.817 -1.009 -17.425 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.762 -1.464 -14.602 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.193 -0.723 -14.848 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.370 1.239 -15.073 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.719 0.672 -16.694 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -17.737 -0.605 -15.626 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.461 0.384 -14.206 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.418 2.365 -16.056 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.397 1.220 -16.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.771 2.656 -15.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -19.894 1.048 -15.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.945 2.157 -14.170 1.00 0.00 H new ATOM 711 N THR A 88 -13.917 -3.836 -17.030 1.00 0.00 N ATOM 712 CA THR A 88 -12.844 -4.835 -16.913 1.00 0.00 C ATOM 713 C THR A 88 -12.902 -5.420 -15.508 1.00 0.00 C ATOM 714 O THR A 88 -12.229 -4.968 -14.604 1.00 0.00 O ATOM 715 CB THR A 88 -11.507 -4.169 -17.149 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.606 -3.286 -18.257 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.476 -5.250 -17.437 1.00 0.00 C ATOM 0 H THR A 88 -14.723 -4.133 -17.580 1.00 0.00 H new ATOM 0 HA THR A 88 -12.969 -5.626 -17.652 1.00 0.00 H new ATOM 0 HB THR A 88 -11.209 -3.597 -16.270 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.740 -2.853 -18.409 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.504 -4.789 -17.610 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.410 -5.926 -16.585 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.774 -5.811 -18.323 1.00 0.00 H new ATOM 718 N ASP A 89 -13.735 -6.399 -15.314 1.00 0.00 N ATOM 719 CA ASP A 89 -13.885 -6.991 -13.964 1.00 0.00 C ATOM 720 C ASP A 89 -13.660 -8.497 -14.007 1.00 0.00 C ATOM 721 O ASP A 89 -14.382 -9.262 -13.403 1.00 0.00 O ATOM 722 CB ASP A 89 -15.292 -6.724 -13.486 1.00 0.00 C ATOM 723 CG ASP A 89 -15.287 -5.591 -12.458 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.301 -4.443 -12.872 1.00 0.00 O ATOM 725 OD2 ASP A 89 -15.269 -5.889 -11.275 1.00 0.00 O ATOM 0 H ASP A 89 -14.321 -6.816 -16.038 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.149 -6.547 -13.293 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.928 -6.458 -14.330 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.712 -7.627 -13.043 1.00 0.00 H new ATOM 726 N SER A 90 -12.671 -8.927 -14.706 1.00 0.00 N ATOM 727 CA SER A 90 -12.391 -10.385 -14.776 1.00 0.00 C ATOM 728 C SER A 90 -12.262 -10.923 -13.351 1.00 0.00 C ATOM 729 O SER A 90 -12.732 -11.997 -13.038 1.00 0.00 O ATOM 730 CB SER A 90 -11.092 -10.629 -15.547 1.00 0.00 C ATOM 731 OG SER A 90 -10.938 -9.621 -16.538 1.00 0.00 O ATOM 0 H SER A 90 -12.034 -8.336 -15.240 1.00 0.00 H new ATOM 0 HA SER A 90 -13.202 -10.896 -15.294 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.242 -10.617 -14.864 1.00 0.00 H new ATOM 0 HB3 SER A 90 -11.112 -11.614 -16.014 1.00 0.00 H new ATOM 0 HG SER A 90 -10.106 -9.773 -17.033 1.00 0.00 H new ATOM 732 N ASP A 91 -11.649 -10.173 -12.472 1.00 0.00 N ATOM 733 CA ASP A 91 -11.531 -10.643 -11.065 1.00 0.00 C ATOM 734 C ASP A 91 -12.942 -10.938 -10.560 1.00 0.00 C ATOM 735 O ASP A 91 -13.180 -11.896 -9.858 1.00 0.00 O ATOM 736 CB ASP A 91 -10.887 -9.553 -10.205 1.00 0.00 C ATOM 737 CG ASP A 91 -11.463 -8.190 -10.591 1.00 0.00 C ATOM 738 OD1 ASP A 91 -12.605 -7.932 -10.248 1.00 0.00 O ATOM 739 OD2 ASP A 91 -10.752 -7.425 -11.225 1.00 0.00 O ATOM 0 H ASP A 91 -11.229 -9.264 -12.667 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.908 -11.536 -11.008 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.072 -9.752 -9.149 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.806 -9.556 -10.345 1.00 0.00 H new ATOM 740 N ILE A 92 -13.877 -10.111 -10.946 1.00 0.00 N ATOM 741 CA ILE A 92 -15.299 -10.306 -10.542 1.00 0.00 C ATOM 742 C ILE A 92 -15.776 -11.663 -11.054 1.00 0.00 C ATOM 743 O ILE A 92 -16.533 -12.356 -10.408 1.00 0.00 O ATOM 744 CB ILE A 92 -16.135 -9.180 -11.174 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.211 -8.706 -10.197 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.819 -9.645 -12.475 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.105 -7.668 -10.892 1.00 0.00 C ATOM 0 H ILE A 92 -13.711 -9.295 -11.535 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.403 -10.278 -9.457 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.453 -8.363 -11.407 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.810 -9.552 -9.860 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.748 -8.270 -9.312 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.401 -8.824 -12.894 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -16.061 -9.956 -13.194 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.480 -10.485 -12.259 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.874 -7.327 -10.198 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.499 -6.819 -11.207 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.578 -8.120 -11.764 1.00 0.00 H new ATOM 748 N ILE A 93 -15.334 -12.037 -12.220 1.00 0.00 N ATOM 749 CA ILE A 93 -15.741 -13.332 -12.794 1.00 0.00 C ATOM 750 C ILE A 93 -15.233 -14.407 -11.858 1.00 0.00 C ATOM 751 O ILE A 93 -15.833 -15.449 -11.693 1.00 0.00 O ATOM 752 CB ILE A 93 -15.112 -13.461 -14.192 1.00 0.00 C ATOM 753 CG1 ILE A 93 -16.104 -12.965 -15.242 1.00 0.00 C ATOM 754 CG2 ILE A 93 -14.750 -14.917 -14.491 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.764 -11.524 -15.630 1.00 0.00 C ATOM 0 H ILE A 93 -14.700 -11.489 -12.801 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.822 -13.421 -12.899 1.00 0.00 H new ATOM 0 HB ILE A 93 -14.203 -12.860 -14.221 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -16.069 -13.607 -16.122 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -17.120 -13.017 -14.850 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -14.307 -14.985 -15.484 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -14.035 -15.274 -13.750 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -15.650 -15.531 -14.452 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.473 -11.172 -16.379 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.822 -10.886 -14.748 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.755 -11.486 -16.040 1.00 0.00 H new ATOM 756 N ALA A 94 -14.131 -14.144 -11.226 1.00 0.00 N ATOM 757 CA ALA A 94 -13.590 -15.132 -10.281 1.00 0.00 C ATOM 758 C ALA A 94 -14.309 -14.971 -8.949 1.00 0.00 C ATOM 759 O ALA A 94 -14.397 -15.890 -8.160 1.00 0.00 O ATOM 760 CB ALA A 94 -12.090 -14.922 -10.101 1.00 0.00 C ATOM 0 H ALA A 94 -13.586 -13.287 -11.326 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.748 -16.139 -10.667 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.701 -15.660 -9.399 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.589 -15.036 -11.062 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.907 -13.920 -9.713 1.00 0.00 H new ATOM 761 N LYS A 95 -14.838 -13.807 -8.691 1.00 0.00 N ATOM 762 CA LYS A 95 -15.556 -13.598 -7.436 1.00 0.00 C ATOM 763 C LYS A 95 -16.807 -14.460 -7.448 1.00 0.00 C ATOM 764 O LYS A 95 -17.148 -15.103 -6.475 1.00 0.00 O ATOM 765 CB LYS A 95 -15.932 -12.127 -7.316 1.00 0.00 C ATOM 766 CG LYS A 95 -15.329 -11.542 -6.038 1.00 0.00 C ATOM 767 CD LYS A 95 -14.235 -10.535 -6.405 1.00 0.00 C ATOM 768 CE LYS A 95 -13.128 -10.571 -5.351 1.00 0.00 C ATOM 769 NZ LYS A 95 -13.712 -10.308 -4.006 1.00 0.00 N ATOM 0 H LYS A 95 -14.795 -12.997 -9.309 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.932 -13.873 -6.586 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -15.570 -11.577 -8.185 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.017 -12.019 -7.300 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.104 -11.054 -5.448 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -14.913 -12.339 -5.421 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.824 -10.771 -7.386 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -14.657 -9.532 -6.469 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -12.634 -11.542 -5.361 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -12.368 -9.824 -5.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -12.950 -10.081 -3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -14.372 -9.506 -4.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -14.222 -11.153 -3.678 1.00 0.00 H new ATOM 770 N MET A 96 -17.480 -14.501 -8.562 1.00 0.00 N ATOM 771 CA MET A 96 -18.687 -15.340 -8.662 1.00 0.00 C ATOM 772 C MET A 96 -18.305 -16.644 -9.356 1.00 0.00 C ATOM 773 O MET A 96 -19.136 -17.500 -9.588 1.00 0.00 O ATOM 774 CB MET A 96 -19.763 -14.601 -9.463 1.00 0.00 C ATOM 775 CG MET A 96 -19.447 -14.673 -10.957 1.00 0.00 C ATOM 776 SD MET A 96 -20.455 -15.965 -11.722 1.00 0.00 S ATOM 777 CE MET A 96 -19.125 -16.753 -12.659 1.00 0.00 C ATOM 0 H MET A 96 -17.239 -13.984 -9.408 1.00 0.00 H new ATOM 0 HA MET A 96 -19.087 -15.555 -7.671 1.00 0.00 H new ATOM 0 HB2 MET A 96 -20.740 -15.043 -9.268 1.00 0.00 H new ATOM 0 HB3 MET A 96 -19.814 -13.560 -9.144 1.00 0.00 H new ATOM 0 HG2 MET A 96 -19.649 -13.712 -11.429 1.00 0.00 H new ATOM 0 HG3 MET A 96 -18.388 -14.886 -11.106 1.00 0.00 H new ATOM 0 HE1 MET A 96 -19.530 -17.179 -13.577 1.00 0.00 H new ATOM 0 HE2 MET A 96 -18.366 -16.011 -12.907 1.00 0.00 H new ATOM 0 HE3 MET A 96 -18.677 -17.545 -12.059 1.00 0.00 H new ATOM 778 N LYS A 97 -17.040 -16.801 -9.679 1.00 0.00 N ATOM 779 CA LYS A 97 -16.580 -18.035 -10.340 1.00 0.00 C ATOM 780 C LYS A 97 -17.271 -19.219 -9.703 1.00 0.00 C ATOM 781 O LYS A 97 -17.517 -20.242 -10.311 1.00 0.00 O ATOM 782 CB LYS A 97 -15.068 -18.179 -10.171 1.00 0.00 C ATOM 783 CG LYS A 97 -14.403 -18.213 -11.545 1.00 0.00 C ATOM 784 CD LYS A 97 -14.425 -19.643 -12.084 1.00 0.00 C ATOM 785 CE LYS A 97 -13.575 -19.724 -13.353 1.00 0.00 C ATOM 786 NZ LYS A 97 -12.214 -20.226 -13.009 1.00 0.00 N ATOM 0 H LYS A 97 -16.310 -16.110 -9.505 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.819 -17.992 -11.403 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.676 -17.347 -9.586 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.838 -19.092 -9.621 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.925 -17.546 -12.231 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.376 -17.855 -11.473 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.041 -20.332 -11.332 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.450 -19.946 -12.300 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.047 -20.388 -14.078 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.505 -18.741 -13.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.636 -20.281 -13.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -11.765 -19.576 -12.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -12.290 -21.171 -12.582 1.00 0.00 H new ATOM 787 N GLY A 98 -17.574 -19.060 -8.465 1.00 0.00 N ATOM 788 CA GLY A 98 -18.252 -20.136 -7.699 1.00 0.00 C ATOM 789 C GLY A 98 -17.189 -21.036 -7.083 1.00 0.00 C ATOM 790 O GLY A 98 -17.377 -22.225 -6.927 1.00 0.00 O ATOM 0 H GLY A 98 -17.380 -18.213 -7.930 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -18.882 -19.707 -6.920 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -18.904 -20.714 -8.354 1.00 0.00 H new ATOM 791 N THR A 99 -16.062 -20.474 -6.739 1.00 0.00 N ATOM 792 CA THR A 99 -14.977 -21.303 -6.142 1.00 0.00 C ATOM 793 C THR A 99 -13.725 -20.451 -5.907 1.00 0.00 C ATOM 794 O THR A 99 -13.067 -20.570 -4.892 1.00 0.00 O ATOM 795 CB THR A 99 -14.630 -22.449 -7.100 1.00 0.00 C ATOM 796 OG1 THR A 99 -13.256 -22.782 -6.955 1.00 0.00 O ATOM 797 CG2 THR A 99 -14.901 -22.017 -8.545 1.00 0.00 C ATOM 0 H THR A 99 -15.847 -19.483 -6.845 1.00 0.00 H new ATOM 0 HA THR A 99 -15.322 -21.702 -5.188 1.00 0.00 H new ATOM 0 HB THR A 99 -15.245 -23.317 -6.864 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.031 -23.515 -7.565 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.653 -22.835 -9.222 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.955 -21.761 -8.657 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.289 -21.148 -8.786 1.00 0.00 H new ATOM 798 N PHE A 100 -13.380 -19.609 -6.841 1.00 0.00 N ATOM 799 CA PHE A 100 -12.158 -18.768 -6.672 1.00 0.00 C ATOM 800 C PHE A 100 -12.487 -17.509 -5.866 1.00 0.00 C ATOM 801 O PHE A 100 -12.346 -16.401 -6.343 1.00 0.00 O ATOM 802 CB PHE A 100 -11.620 -18.366 -8.047 1.00 0.00 C ATOM 803 CG PHE A 100 -10.123 -18.186 -7.964 1.00 0.00 C ATOM 804 CD1 PHE A 100 -9.587 -17.066 -7.318 1.00 0.00 C ATOM 805 CD2 PHE A 100 -9.273 -19.141 -8.532 1.00 0.00 C ATOM 806 CE1 PHE A 100 -8.199 -16.901 -7.240 1.00 0.00 C ATOM 807 CE2 PHE A 100 -7.885 -18.976 -8.454 1.00 0.00 C ATOM 808 CZ PHE A 100 -7.348 -17.855 -7.807 1.00 0.00 C ATOM 0 H PHE A 100 -13.889 -19.466 -7.713 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.404 -19.345 -6.136 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -11.866 -19.131 -8.784 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.091 -17.441 -8.378 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.244 -16.329 -6.880 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.687 -20.005 -9.030 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.785 -16.037 -6.742 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -7.228 -19.713 -8.892 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.277 -17.728 -7.746 1.00 0.00 H new ATOM 809 N VAL A 101 -12.916 -17.668 -4.644 1.00 0.00 N ATOM 810 CA VAL A 101 -13.244 -16.484 -3.809 1.00 0.00 C ATOM 811 C VAL A 101 -11.963 -15.946 -3.164 1.00 0.00 C ATOM 812 O VAL A 101 -11.176 -16.695 -2.622 1.00 0.00 O ATOM 813 CB VAL A 101 -14.223 -16.912 -2.724 1.00 0.00 C ATOM 814 CG1 VAL A 101 -14.465 -15.752 -1.758 1.00 0.00 C ATOM 815 CG2 VAL A 101 -15.543 -17.322 -3.377 1.00 0.00 C ATOM 0 H VAL A 101 -13.053 -18.571 -4.189 1.00 0.00 H new ATOM 0 HA VAL A 101 -13.690 -15.702 -4.424 1.00 0.00 H new ATOM 0 HB VAL A 101 -13.809 -17.754 -2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -15.166 -16.064 -0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -13.522 -15.460 -1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -14.880 -14.905 -2.304 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.250 -17.630 -2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.954 -16.477 -3.929 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.368 -18.152 -4.061 1.00 0.00 H new ATOM 816 N GLU A 102 -11.750 -14.656 -3.241 1.00 0.00 N ATOM 817 CA GLU A 102 -10.533 -14.039 -2.660 1.00 0.00 C ATOM 818 C GLU A 102 -10.083 -14.797 -1.407 1.00 0.00 C ATOM 819 O GLU A 102 -10.530 -14.522 -0.311 1.00 0.00 O ATOM 820 CB GLU A 102 -10.831 -12.585 -2.293 1.00 0.00 C ATOM 821 CG GLU A 102 -12.178 -12.505 -1.572 1.00 0.00 C ATOM 822 CD GLU A 102 -12.306 -11.148 -0.878 1.00 0.00 C ATOM 823 OE1 GLU A 102 -11.356 -10.744 -0.228 1.00 0.00 O ATOM 824 OE2 GLU A 102 -13.353 -10.535 -1.008 1.00 0.00 O ATOM 0 H GLU A 102 -12.385 -13.997 -3.692 1.00 0.00 H new ATOM 0 HA GLU A 102 -9.733 -14.084 -3.399 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -10.041 -12.191 -1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.851 -11.969 -3.192 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -12.992 -12.639 -2.284 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.259 -13.309 -0.840 1.00 0.00 H new ATOM 825 N ARG A 103 -9.202 -15.749 -1.561 1.00 0.00 N ATOM 826 CA ARG A 103 -8.722 -16.524 -0.381 1.00 0.00 C ATOM 827 C ARG A 103 -7.828 -17.670 -0.859 1.00 0.00 C ATOM 828 O ARG A 103 -6.835 -17.997 -0.239 1.00 0.00 O ATOM 829 CB ARG A 103 -9.921 -17.100 0.379 1.00 0.00 C ATOM 830 CG ARG A 103 -9.428 -18.020 1.500 1.00 0.00 C ATOM 831 CD ARG A 103 -9.468 -17.267 2.832 1.00 0.00 C ATOM 832 NE ARG A 103 -9.330 -18.237 3.956 1.00 0.00 N ATOM 833 CZ ARG A 103 -8.867 -17.838 5.109 1.00 0.00 C ATOM 834 NH1 ARG A 103 -9.249 -16.692 5.605 1.00 0.00 N ATOM 835 NH2 ARG A 103 -8.021 -18.583 5.765 1.00 0.00 N ATOM 0 H ARG A 103 -8.794 -16.024 -2.454 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.157 -15.866 0.279 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.522 -16.292 0.796 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.564 -17.655 -0.304 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.053 -18.911 1.555 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.412 -18.355 1.290 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.664 -16.532 2.871 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.405 -16.719 2.924 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.597 -19.212 3.824 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -9.909 -16.109 5.091 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -8.887 -16.380 6.506 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.721 -19.477 5.377 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -7.659 -18.271 6.666 1.00 0.00 H new ATOM 836 N ASP A 104 -8.173 -18.282 -1.958 1.00 0.00 N ATOM 837 CA ASP A 104 -7.346 -19.407 -2.476 1.00 0.00 C ATOM 838 C ASP A 104 -5.868 -19.016 -2.442 1.00 0.00 C ATOM 839 O ASP A 104 -5.444 -18.089 -3.104 1.00 0.00 O ATOM 840 CB ASP A 104 -7.761 -19.718 -3.914 1.00 0.00 C ATOM 841 CG ASP A 104 -8.305 -21.146 -3.989 1.00 0.00 C ATOM 842 OD1 ASP A 104 -7.977 -21.930 -3.113 1.00 0.00 O ATOM 843 OD2 ASP A 104 -9.041 -21.431 -4.918 1.00 0.00 O ATOM 0 H ASP A 104 -8.992 -18.051 -2.520 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.498 -20.288 -1.853 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -8.520 -19.010 -4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.907 -19.607 -4.583 1.00 0.00 H new ATOM 844 N ARG A 105 -5.078 -19.717 -1.676 1.00 0.00 N ATOM 845 CA ARG A 105 -3.626 -19.387 -1.598 1.00 0.00 C ATOM 846 C ARG A 105 -3.050 -19.285 -3.013 1.00 0.00 C ATOM 847 O ARG A 105 -3.744 -19.473 -3.992 1.00 0.00 O ATOM 848 CB ARG A 105 -2.896 -20.487 -0.826 1.00 0.00 C ATOM 849 CG ARG A 105 -2.821 -21.753 -1.683 1.00 0.00 C ATOM 850 CD ARG A 105 -2.500 -22.954 -0.792 1.00 0.00 C ATOM 851 NE ARG A 105 -3.507 -23.046 0.303 1.00 0.00 N ATOM 852 CZ ARG A 105 -3.288 -23.826 1.327 1.00 0.00 C ATOM 853 NH1 ARG A 105 -2.576 -23.396 2.334 1.00 0.00 N ATOM 854 NH2 ARG A 105 -3.778 -25.034 1.344 1.00 0.00 N ATOM 0 H ARG A 105 -5.375 -20.505 -1.100 1.00 0.00 H new ATOM 0 HA ARG A 105 -3.495 -18.435 -1.084 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -1.892 -20.155 -0.562 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.418 -20.698 0.107 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -3.768 -21.912 -2.199 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.055 -21.641 -2.450 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -2.505 -23.870 -1.383 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -1.499 -22.851 -0.372 1.00 0.00 H new ATOM 0 HE ARG A 105 -4.367 -22.500 0.252 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -2.191 -22.451 2.320 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -2.405 -24.005 3.134 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.333 -25.370 0.557 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.606 -25.643 2.144 1.00 0.00 H new ATOM 855 N LYS A 106 -1.785 -18.983 -3.128 1.00 0.00 N ATOM 856 CA LYS A 106 -1.166 -18.866 -4.479 1.00 0.00 C ATOM 857 C LYS A 106 -1.574 -20.064 -5.339 1.00 0.00 C ATOM 858 O LYS A 106 -0.946 -21.104 -5.309 1.00 0.00 O ATOM 859 CB LYS A 106 0.357 -18.837 -4.339 1.00 0.00 C ATOM 860 CG LYS A 106 0.832 -17.390 -4.195 1.00 0.00 C ATOM 861 CD LYS A 106 2.347 -17.328 -4.394 1.00 0.00 C ATOM 862 CE LYS A 106 2.667 -16.499 -5.639 1.00 0.00 C ATOM 863 NZ LYS A 106 2.984 -15.099 -5.237 1.00 0.00 N ATOM 0 H LYS A 106 -1.154 -18.812 -2.345 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.508 -17.947 -4.954 1.00 0.00 H new ATOM 0 HB2 LYS A 106 0.663 -19.419 -3.470 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.821 -19.298 -5.211 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.332 -16.757 -4.928 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.568 -17.006 -3.210 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.821 -16.885 -3.518 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.751 -18.335 -4.501 1.00 0.00 H new ATOM 0 HE2 LYS A 106 3.512 -16.935 -6.172 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.819 -16.509 -6.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 3.202 -14.536 -6.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 2.166 -14.685 -4.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 3.806 -15.098 -4.600 1.00 0.00 H new ATOM 864 N ARG A 107 -2.618 -19.925 -6.109 1.00 0.00 N ATOM 865 CA ARG A 107 -3.060 -21.056 -6.974 1.00 0.00 C ATOM 866 C ARG A 107 -3.119 -20.592 -8.430 1.00 0.00 C ATOM 867 O ARG A 107 -4.099 -20.798 -9.120 1.00 0.00 O ATOM 868 CB ARG A 107 -4.447 -21.527 -6.530 1.00 0.00 C ATOM 869 CG ARG A 107 -4.300 -22.628 -5.478 1.00 0.00 C ATOM 870 CD ARG A 107 -4.177 -23.987 -6.173 1.00 0.00 C ATOM 871 NE ARG A 107 -3.410 -24.923 -5.304 1.00 0.00 N ATOM 872 CZ ARG A 107 -2.852 -25.985 -5.821 1.00 0.00 C ATOM 873 NH1 ARG A 107 -3.479 -26.669 -6.738 1.00 0.00 N ATOM 874 NH2 ARG A 107 -1.668 -26.360 -5.422 1.00 0.00 N ATOM 0 H ARG A 107 -3.184 -19.079 -6.177 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.352 -21.880 -6.885 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -5.013 -20.690 -6.120 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -5.007 -21.901 -7.387 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.420 -22.442 -4.862 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -5.162 -22.626 -4.811 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.167 -24.393 -6.378 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -3.675 -23.872 -7.134 1.00 0.00 H new ATOM 0 HE ARG A 107 -3.321 -24.735 -4.306 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -4.404 -26.374 -7.051 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -3.044 -27.498 -7.142 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -1.178 -25.824 -4.706 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -1.233 -27.189 -5.826 1.00 0.00 H new ATOM 875 N GLU A 108 -2.078 -19.963 -8.904 1.00 0.00 N ATOM 876 CA GLU A 108 -2.071 -19.483 -10.314 1.00 0.00 C ATOM 877 C GLU A 108 -1.034 -20.268 -11.118 1.00 0.00 C ATOM 878 O GLU A 108 0.099 -20.419 -10.707 1.00 0.00 O ATOM 879 CB GLU A 108 -1.713 -17.995 -10.342 1.00 0.00 C ATOM 880 CG GLU A 108 -2.989 -17.161 -10.456 1.00 0.00 C ATOM 881 CD GLU A 108 -2.745 -15.983 -11.402 1.00 0.00 C ATOM 882 OE1 GLU A 108 -1.900 -15.161 -11.086 1.00 0.00 O ATOM 883 OE2 GLU A 108 -3.407 -15.924 -12.424 1.00 0.00 O ATOM 0 H GLU A 108 -1.230 -19.761 -8.374 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.058 -19.631 -10.752 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -1.170 -17.725 -9.437 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.053 -17.785 -11.184 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.807 -17.777 -10.829 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.287 -16.796 -9.473 1.00 0.00 H new ATOM 884 N LYS A 109 -1.411 -20.768 -12.263 1.00 0.00 N ATOM 885 CA LYS A 109 -0.445 -21.540 -13.094 1.00 0.00 C ATOM 886 C LYS A 109 0.304 -20.581 -14.023 1.00 0.00 C ATOM 887 O LYS A 109 -0.115 -19.461 -14.240 1.00 0.00 O ATOM 888 CB LYS A 109 -1.202 -22.573 -13.933 1.00 0.00 C ATOM 889 CG LYS A 109 -2.253 -21.864 -14.789 1.00 0.00 C ATOM 890 CD LYS A 109 -3.609 -22.550 -14.608 1.00 0.00 C ATOM 891 CE LYS A 109 -4.570 -22.079 -15.701 1.00 0.00 C ATOM 892 NZ LYS A 109 -5.332 -23.246 -16.229 1.00 0.00 N ATOM 0 H LYS A 109 -2.346 -20.675 -12.659 1.00 0.00 H new ATOM 0 HA LYS A 109 0.266 -22.051 -12.445 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.507 -23.119 -14.570 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.681 -23.305 -13.283 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.323 -20.815 -14.502 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.959 -21.888 -15.838 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.490 -23.632 -14.656 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.018 -22.317 -13.625 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.257 -21.334 -15.300 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.014 -21.599 -16.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.986 -22.926 -16.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.669 -23.942 -16.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.873 -23.685 -15.457 1.00 0.00 H new ATOM 893 N ARG A 110 1.408 -21.008 -14.573 1.00 0.00 N ATOM 894 CA ARG A 110 2.176 -20.115 -15.485 1.00 0.00 C ATOM 895 C ARG A 110 2.696 -20.921 -16.679 1.00 0.00 C ATOM 896 O ARG A 110 3.301 -21.963 -16.522 1.00 0.00 O ATOM 897 CB ARG A 110 3.359 -19.506 -14.728 1.00 0.00 C ATOM 898 CG ARG A 110 4.243 -20.622 -14.169 1.00 0.00 C ATOM 899 CD ARG A 110 5.096 -20.071 -13.024 1.00 0.00 C ATOM 900 NE ARG A 110 5.422 -21.170 -12.074 1.00 0.00 N ATOM 901 CZ ARG A 110 4.519 -21.595 -11.234 1.00 0.00 C ATOM 902 NH1 ARG A 110 3.866 -20.743 -10.491 1.00 0.00 N ATOM 903 NH2 ARG A 110 4.266 -22.872 -11.137 1.00 0.00 N ATOM 0 H ARG A 110 1.810 -21.934 -14.430 1.00 0.00 H new ATOM 0 HA ARG A 110 1.523 -19.319 -15.843 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.940 -18.868 -15.394 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.998 -18.874 -13.917 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.625 -21.446 -13.813 1.00 0.00 H new ATOM 0 HG3 ARG A 110 4.884 -21.021 -14.955 1.00 0.00 H new ATOM 0 HD2 ARG A 110 6.013 -19.633 -13.418 1.00 0.00 H new ATOM 0 HD3 ARG A 110 4.559 -19.276 -12.507 1.00 0.00 H new ATOM 0 HE ARG A 110 6.351 -21.591 -12.080 1.00 0.00 H new ATOM 0 HH11 ARG A 110 4.062 -19.745 -10.567 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.160 -21.075 -9.834 1.00 0.00 H new ATOM 0 HH21 ARG A 110 4.775 -23.538 -11.718 1.00 0.00 H new ATOM 0 HH22 ARG A 110 3.560 -23.204 -10.480 1.00 0.00 H new ATOM 904 N LYS A 111 2.464 -20.445 -17.871 1.00 0.00 N ATOM 905 CA LYS A 111 2.942 -21.179 -19.076 1.00 0.00 C ATOM 906 C LYS A 111 4.441 -21.474 -18.934 1.00 0.00 C ATOM 907 O LYS A 111 5.248 -20.566 -18.944 1.00 0.00 O ATOM 908 CB LYS A 111 2.713 -20.313 -20.317 1.00 0.00 C ATOM 909 CG LYS A 111 1.226 -19.972 -20.434 1.00 0.00 C ATOM 910 CD LYS A 111 0.402 -21.261 -20.394 1.00 0.00 C ATOM 911 CE LYS A 111 -0.813 -21.118 -21.312 1.00 0.00 C ATOM 912 NZ LYS A 111 -0.866 -22.274 -22.251 1.00 0.00 N ATOM 0 H LYS A 111 1.963 -19.578 -18.063 1.00 0.00 H new ATOM 0 HA LYS A 111 2.394 -22.116 -19.174 1.00 0.00 H new ATOM 0 HB2 LYS A 111 3.302 -19.399 -20.249 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.047 -20.842 -21.209 1.00 0.00 H new ATOM 0 HG2 LYS A 111 0.928 -19.312 -19.619 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.037 -19.436 -21.364 1.00 0.00 H new ATOM 0 HD2 LYS A 111 1.013 -22.106 -20.711 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.078 -21.467 -19.374 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.727 -21.075 -20.719 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.752 -20.184 -21.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.692 -22.177 -22.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.001 -22.295 -22.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.944 -23.158 -21.709 1.00 0.00 H new ATOM 913 N PRO A 112 4.774 -22.736 -18.808 1.00 0.00 N ATOM 914 CA PRO A 112 6.174 -23.174 -18.664 1.00 0.00 C ATOM 915 C PRO A 112 6.887 -23.144 -20.020 1.00 0.00 C ATOM 916 O PRO A 112 7.839 -22.415 -20.215 1.00 0.00 O ATOM 917 CB PRO A 112 6.052 -24.608 -18.140 1.00 0.00 C ATOM 918 CG PRO A 112 4.643 -25.101 -18.543 1.00 0.00 C ATOM 919 CD PRO A 112 3.792 -23.842 -18.798 1.00 0.00 C ATOM 0 HA PRO A 112 6.757 -22.534 -18.002 1.00 0.00 H new ATOM 0 HB2 PRO A 112 6.824 -25.246 -18.570 1.00 0.00 H new ATOM 0 HB3 PRO A 112 6.179 -24.638 -17.058 1.00 0.00 H new ATOM 0 HG2 PRO A 112 4.691 -25.723 -19.436 1.00 0.00 H new ATOM 0 HG3 PRO A 112 4.205 -25.711 -17.753 1.00 0.00 H new ATOM 0 HD2 PRO A 112 3.257 -23.908 -19.745 1.00 0.00 H new ATOM 0 HD3 PRO A 112 3.043 -23.703 -18.018 1.00 0.00 H new ATOM 920 N LYS A 113 6.433 -23.931 -20.958 1.00 0.00 N ATOM 921 CA LYS A 113 7.086 -23.944 -22.298 1.00 0.00 C ATOM 922 C LYS A 113 6.136 -23.338 -23.334 1.00 0.00 C ATOM 923 O LYS A 113 4.931 -23.452 -23.226 1.00 0.00 O ATOM 924 CB LYS A 113 7.417 -25.386 -22.689 1.00 0.00 C ATOM 925 CG LYS A 113 8.726 -25.810 -22.018 1.00 0.00 C ATOM 926 CD LYS A 113 9.911 -25.305 -22.845 1.00 0.00 C ATOM 927 CE LYS A 113 10.900 -26.450 -23.071 1.00 0.00 C ATOM 928 NZ LYS A 113 10.519 -27.199 -24.303 1.00 0.00 N ATOM 0 H LYS A 113 5.640 -24.564 -20.854 1.00 0.00 H new ATOM 0 HA LYS A 113 8.004 -23.358 -22.262 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.608 -26.051 -22.385 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.508 -25.469 -23.772 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.776 -25.406 -21.007 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.767 -26.896 -21.930 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.562 -24.918 -23.802 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.404 -24.481 -22.329 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.912 -26.057 -23.170 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.901 -27.120 -22.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 11.191 -27.978 -24.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.560 -27.586 -24.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 10.540 -26.556 -25.120 1.00 0.00 H new ATOM 929 N SER A 114 6.668 -22.692 -24.335 1.00 0.00 N ATOM 930 CA SER A 114 5.793 -22.078 -25.375 1.00 0.00 C ATOM 931 C SER A 114 5.882 -22.893 -26.667 1.00 0.00 C ATOM 932 O SER A 114 6.945 -23.070 -27.230 1.00 0.00 O ATOM 933 CB SER A 114 6.249 -20.645 -25.643 1.00 0.00 C ATOM 934 OG SER A 114 7.358 -20.663 -26.533 1.00 0.00 O ATOM 0 H SER A 114 7.670 -22.563 -24.478 1.00 0.00 H new ATOM 0 HA SER A 114 4.762 -22.071 -25.022 1.00 0.00 H new ATOM 0 HB2 SER A 114 5.432 -20.066 -26.073 1.00 0.00 H new ATOM 0 HB3 SER A 114 6.526 -20.159 -24.708 1.00 0.00 H new ATOM 0 HG SER A 114 7.651 -21.588 -26.672 1.00 0.00 H new ATOM 935 N GLN A 115 4.773 -23.390 -27.141 1.00 0.00 N ATOM 936 CA GLN A 115 4.790 -24.193 -28.396 1.00 0.00 C ATOM 937 C GLN A 115 4.055 -23.428 -29.499 1.00 0.00 C ATOM 938 O GLN A 115 3.053 -23.880 -30.020 1.00 0.00 O ATOM 939 CB GLN A 115 4.091 -25.532 -28.153 1.00 0.00 C ATOM 940 CG GLN A 115 2.718 -25.281 -27.526 1.00 0.00 C ATOM 941 CD GLN A 115 1.808 -26.481 -27.792 1.00 0.00 C ATOM 942 OE1 GLN A 115 1.692 -26.935 -28.912 1.00 0.00 O ATOM 943 NE2 GLN A 115 1.150 -27.017 -26.800 1.00 0.00 N ATOM 0 H GLN A 115 3.854 -23.275 -26.713 1.00 0.00 H new ATOM 0 HA GLN A 115 5.821 -24.371 -28.701 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.981 -26.073 -29.093 1.00 0.00 H new ATOM 0 HB3 GLN A 115 4.695 -26.156 -27.495 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.821 -25.120 -26.453 1.00 0.00 H new ATOM 0 HG3 GLN A 115 2.276 -24.376 -27.943 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.247 -26.636 -25.859 1.00 0.00 H new ATOM 0 HE22 GLN A 115 0.539 -27.817 -26.966 1.00 0.00 H new ATOM 944 N GLU A 116 4.541 -22.273 -29.860 1.00 0.00 N ATOM 945 CA GLU A 116 3.868 -21.482 -30.927 1.00 0.00 C ATOM 946 C GLU A 116 4.712 -21.524 -32.203 1.00 0.00 C ATOM 947 O GLU A 116 5.333 -20.520 -32.512 1.00 0.00 O ATOM 948 CB GLU A 116 3.712 -20.031 -30.466 1.00 0.00 C ATOM 949 CG GLU A 116 2.604 -19.948 -29.413 1.00 0.00 C ATOM 950 CD GLU A 116 2.389 -18.488 -29.008 1.00 0.00 C ATOM 951 OE1 GLU A 116 3.072 -17.637 -29.554 1.00 0.00 O ATOM 952 OE2 GLU A 116 1.547 -18.247 -28.159 1.00 0.00 O ATOM 953 OXT GLU A 116 4.723 -22.559 -32.849 1.00 0.00 O ATOM 0 H GLU A 116 5.376 -21.843 -29.462 1.00 0.00 H new ATOM 0 HA GLU A 116 2.884 -21.907 -31.128 1.00 0.00 H new ATOM 0 HB2 GLU A 116 4.652 -19.667 -30.051 1.00 0.00 H new ATOM 0 HB3 GLU A 116 3.470 -19.392 -31.315 1.00 0.00 H new ATOM 0 HG2 GLU A 116 1.679 -20.366 -29.810 1.00 0.00 H new ATOM 0 HG3 GLU A 116 2.873 -20.542 -28.540 1.00 0.00 H new TER 954 GLU A 116