USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1169 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 41 GLN : amide:sc= -0.011 X(o=-0.0092,f=-0.38) USER MOD Set 1.2: A 43 LYS NZ :NH3+ 145:sc= 0.00181 (180deg=0) USER MOD Set 2.1: A 30 SER OG : rot 21:sc= 0.449 USER MOD Set 2.2: A 33 THR OG1 : rot 121:sc= 0.524 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -170:sc=-0.00169 (180deg=-0.0949) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.226 USER MOD Single : A 26 MET CE :methyl -164:sc= -3.81! (180deg=-5.36!) USER MOD Single : A 27 HIS : no HE2:sc= -0.799 K(o=-0.8,f=-2.1) USER MOD Single : A 28 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0939) USER MOD Single : A 35 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.718) USER MOD Single : A 37 CYS SG : rot -130:sc= -2.05 USER MOD Single : A 39 GLN : amide:sc= 0.218 X(o=0.22,f=0) USER MOD Single : A 40 MET CE :methyl -107:sc= -2.23! (180deg=-5.38!) USER MOD Single : A 42 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.5!) USER MOD Single : A 46 MET CE :methyl 143:sc= -1.35 (180deg=-5.13!) USER MOD Single : A 48 ASN : amide:sc= -0.379 X(o=-0.38,f=-0.14) USER MOD Single : A 50 GLN : amide:sc= -2.29 K(o=-2.3,f=-3.4) USER MOD Single : A 51 ASN : amide:sc= -2.81! C(o=-2.8!,f=-3.9!) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 CYS SG : rot 180:sc= 0 USER MOD Single : A 58 GLN :FLIP amide:sc= -2.45 F(o=-5.9,f=-2.4) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= 0.00705 X(o=0.007,f=0) USER MOD Single : A 66 SER OG : rot 178:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -1.26 K(o=-1.3,f=-3.3!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -0.309 K(o=-0.31,f=-1.4) USER MOD Single : A 77 HIS :FLIP no HD1:sc= -3.17! C(o=-5.5!,f=-3.2!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= -1.22! C(o=-1.2!,f=-3.5!) USER MOD Single : A 87 SER OG : rot -83:sc= 1.25 USER MOD Single : A 91 GLN :FLIP amide:sc=-0.00669 F(o=-0.68,f=-0.0067) USER MOD Single : A 93 TYR OH : rot -165:sc= 0.382 USER MOD Single : A 95 GLN : amide:sc= -0.0559 K(o=-0.056,f=-1.7!) USER MOD Single : A 97 TYR OH : rot 79:sc= -0.952 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 96:sc= 0.194 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 115 LYS NZ :NH3+ 137:sc= -0.45 (180deg=-1.67!) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=-2.8e-05) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN :FLIP amide:sc= -4.81! C(o=-7.5!,f=-4.8!) USER MOD Single : A 132 THR OG1 : rot -80:sc= 1.16 USER MOD Single : A 138 HIS :FLIP no HE2:sc= -1.82 F(o=-4.5!,f=-1.8) USER MOD Single : A 140 GLN : amide:sc= -1.2 X(o=-1.2,f=-0.71) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 32:sc= 0.314 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.655 28.458 8.889 1.00 0.00 N ATOM 2 CA GLY A 1 -14.707 27.899 7.551 1.00 0.00 C ATOM 3 C GLY A 1 -15.725 28.597 6.671 1.00 0.00 C ATOM 4 O GLY A 1 -16.899 28.228 6.655 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.945 27.947 9.451 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.396 29.464 8.835 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.587 28.364 9.341 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.722 27.973 7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.951 26.838 7.613 1.00 0.00 H new ATOM 8 N SER A 2 -15.275 29.610 5.937 1.00 0.00 N ATOM 9 CA SER A 2 -16.156 30.365 5.054 1.00 0.00 C ATOM 10 C SER A 2 -16.746 29.463 3.974 1.00 0.00 C ATOM 11 O SER A 2 -17.964 29.318 3.868 1.00 0.00 O ATOM 12 CB SER A 2 -15.394 31.523 4.406 1.00 0.00 C ATOM 13 OG SER A 2 -14.932 32.439 5.384 1.00 0.00 O ATOM 0 H SER A 2 -14.305 29.927 5.937 1.00 0.00 H new ATOM 0 HA SER A 2 -16.973 30.767 5.654 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.548 31.134 3.839 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.043 32.038 3.698 1.00 0.00 H new ATOM 0 HG SER A 2 -14.447 33.169 4.945 1.00 0.00 H new ATOM 19 N SER A 3 -15.873 28.858 3.175 1.00 0.00 N ATOM 20 CA SER A 3 -16.306 27.973 2.100 1.00 0.00 C ATOM 21 C SER A 3 -15.283 26.866 1.863 1.00 0.00 C ATOM 22 O SER A 3 -14.109 27.006 2.203 1.00 0.00 O ATOM 23 CB SER A 3 -16.522 28.768 0.811 1.00 0.00 C ATOM 24 OG SER A 3 -17.294 28.030 -0.120 1.00 0.00 O ATOM 0 H SER A 3 -14.861 28.965 3.252 1.00 0.00 H new ATOM 0 HA SER A 3 -17.249 27.515 2.398 1.00 0.00 H new ATOM 0 HB2 SER A 3 -17.024 29.708 1.040 1.00 0.00 H new ATOM 0 HB3 SER A 3 -15.558 29.020 0.370 1.00 0.00 H new ATOM 0 HG SER A 3 -17.419 28.560 -0.934 1.00 0.00 H new ATOM 30 N GLY A 4 -15.739 25.763 1.276 1.00 0.00 N ATOM 31 CA GLY A 4 -14.852 24.647 1.003 1.00 0.00 C ATOM 32 C GLY A 4 -14.939 24.176 -0.435 1.00 0.00 C ATOM 33 O GLY A 4 -15.903 23.515 -0.822 1.00 0.00 O ATOM 0 H GLY A 4 -16.706 25.623 0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.826 24.940 1.225 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.098 23.820 1.669 1.00 0.00 H new ATOM 37 N SER A 5 -13.930 24.517 -1.230 1.00 0.00 N ATOM 38 CA SER A 5 -13.899 24.130 -2.635 1.00 0.00 C ATOM 39 C SER A 5 -13.649 22.631 -2.780 1.00 0.00 C ATOM 40 O SER A 5 -12.791 22.066 -2.103 1.00 0.00 O ATOM 41 CB SER A 5 -12.816 24.913 -3.378 1.00 0.00 C ATOM 42 OG SER A 5 -13.149 25.072 -4.747 1.00 0.00 O ATOM 0 H SER A 5 -13.123 25.061 -0.925 1.00 0.00 H new ATOM 0 HA SER A 5 -14.870 24.363 -3.072 1.00 0.00 H new ATOM 0 HB2 SER A 5 -12.689 25.892 -2.916 1.00 0.00 H new ATOM 0 HB3 SER A 5 -11.862 24.393 -3.291 1.00 0.00 H new ATOM 0 HG SER A 5 -12.441 25.577 -5.199 1.00 0.00 H new ATOM 48 N SER A 6 -14.407 21.995 -3.668 1.00 0.00 N ATOM 49 CA SER A 6 -14.271 20.562 -3.900 1.00 0.00 C ATOM 50 C SER A 6 -13.998 20.273 -5.373 1.00 0.00 C ATOM 51 O SER A 6 -14.595 20.885 -6.258 1.00 0.00 O ATOM 52 CB SER A 6 -15.537 19.829 -3.452 1.00 0.00 C ATOM 53 OG SER A 6 -15.806 20.068 -2.081 1.00 0.00 O ATOM 0 H SER A 6 -15.121 22.449 -4.238 1.00 0.00 H new ATOM 0 HA SER A 6 -13.425 20.203 -3.314 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.384 20.157 -4.055 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.421 18.759 -3.622 1.00 0.00 H new ATOM 0 HG SER A 6 -16.621 19.590 -1.819 1.00 0.00 H new ATOM 59 N GLY A 7 -13.089 19.336 -5.628 1.00 0.00 N ATOM 60 CA GLY A 7 -12.752 18.982 -6.994 1.00 0.00 C ATOM 61 C GLY A 7 -12.425 17.510 -7.148 1.00 0.00 C ATOM 62 O GLY A 7 -11.269 17.107 -7.013 1.00 0.00 O ATOM 0 H GLY A 7 -12.580 18.816 -4.913 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.586 19.236 -7.648 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -11.899 19.577 -7.320 1.00 0.00 H new ATOM 66 N ILE A 8 -13.444 16.706 -7.428 1.00 0.00 N ATOM 67 CA ILE A 8 -13.259 15.270 -7.599 1.00 0.00 C ATOM 68 C ILE A 8 -13.012 14.918 -9.062 1.00 0.00 C ATOM 69 O ILE A 8 -13.700 15.413 -9.955 1.00 0.00 O ATOM 70 CB ILE A 8 -14.480 14.480 -7.092 1.00 0.00 C ATOM 71 CG1 ILE A 8 -14.720 14.766 -5.608 1.00 0.00 C ATOM 72 CG2 ILE A 8 -14.282 12.990 -7.325 1.00 0.00 C ATOM 73 CD1 ILE A 8 -13.483 14.596 -4.753 1.00 0.00 C ATOM 0 H ILE A 8 -14.407 17.024 -7.541 1.00 0.00 H new ATOM 0 HA ILE A 8 -12.386 14.992 -7.008 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.359 14.801 -7.651 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.091 15.785 -5.498 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.501 14.101 -5.240 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -15.154 12.446 -6.961 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.156 12.802 -8.391 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.394 12.653 -6.790 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.726 14.815 -3.713 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -13.123 13.570 -4.833 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -12.707 15.280 -5.096 1.00 0.00 H new ATOM 85 N ASP A 9 -12.027 14.059 -9.300 1.00 0.00 N ATOM 86 CA ASP A 9 -11.691 13.638 -10.655 1.00 0.00 C ATOM 87 C ASP A 9 -11.498 12.126 -10.722 1.00 0.00 C ATOM 88 O ASP A 9 -10.768 11.546 -9.919 1.00 0.00 O ATOM 89 CB ASP A 9 -10.423 14.347 -11.132 1.00 0.00 C ATOM 90 CG ASP A 9 -10.583 15.854 -11.175 1.00 0.00 C ATOM 91 OD1 ASP A 9 -11.337 16.347 -12.041 1.00 0.00 O ATOM 92 OD2 ASP A 9 -9.956 16.541 -10.342 1.00 0.00 O ATOM 0 H ASP A 9 -11.447 13.641 -8.572 1.00 0.00 H new ATOM 0 HA ASP A 9 -12.519 13.910 -11.310 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -9.596 14.091 -10.469 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.159 13.984 -12.125 1.00 0.00 H new ATOM 97 N LYS A 10 -12.160 11.493 -11.685 1.00 0.00 N ATOM 98 CA LYS A 10 -12.063 10.048 -11.858 1.00 0.00 C ATOM 99 C LYS A 10 -10.958 9.692 -12.847 1.00 0.00 C ATOM 100 O LYS A 10 -10.796 10.348 -13.876 1.00 0.00 O ATOM 101 CB LYS A 10 -13.399 9.481 -12.343 1.00 0.00 C ATOM 102 CG LYS A 10 -14.564 9.794 -11.420 1.00 0.00 C ATOM 103 CD LYS A 10 -15.815 9.031 -11.823 1.00 0.00 C ATOM 104 CE LYS A 10 -15.720 7.562 -11.439 1.00 0.00 C ATOM 105 NZ LYS A 10 -16.675 6.724 -12.214 1.00 0.00 N ATOM 0 H LYS A 10 -12.770 11.958 -12.358 1.00 0.00 H new ATOM 0 HA LYS A 10 -11.818 9.607 -10.892 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -13.615 9.879 -13.334 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.309 8.400 -12.447 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -14.296 9.539 -10.395 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -14.768 10.865 -11.440 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.686 9.478 -11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -15.965 9.118 -12.899 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.704 7.207 -11.610 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.921 7.451 -10.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.580 5.730 -11.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.647 7.046 -12.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.467 6.809 -13.229 1.00 0.00 H new ATOM 119 N LYS A 11 -10.200 8.648 -12.530 1.00 0.00 N ATOM 120 CA LYS A 11 -9.111 8.202 -13.391 1.00 0.00 C ATOM 121 C LYS A 11 -9.080 6.680 -13.484 1.00 0.00 C ATOM 122 O LYS A 11 -9.036 5.986 -12.466 1.00 0.00 O ATOM 123 CB LYS A 11 -7.771 8.719 -12.864 1.00 0.00 C ATOM 124 CG LYS A 11 -6.736 8.946 -13.952 1.00 0.00 C ATOM 125 CD LYS A 11 -7.116 10.113 -14.848 1.00 0.00 C ATOM 126 CE LYS A 11 -6.089 10.328 -15.949 1.00 0.00 C ATOM 127 NZ LYS A 11 -4.776 10.773 -15.403 1.00 0.00 N ATOM 0 H LYS A 11 -10.320 8.094 -11.682 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.282 8.606 -14.389 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.937 9.655 -12.331 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.375 8.006 -12.141 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -5.764 9.137 -13.497 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -6.634 8.042 -14.553 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -8.094 9.928 -15.292 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.204 11.019 -14.249 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -5.955 9.401 -16.507 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.461 11.073 -16.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -4.158 11.071 -16.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -4.923 11.572 -14.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -4.330 9.987 -14.889 1.00 0.00 H new ATOM 141 N LEU A 12 -9.101 6.165 -14.708 1.00 0.00 N ATOM 142 CA LEU A 12 -9.073 4.724 -14.934 1.00 0.00 C ATOM 143 C LEU A 12 -8.682 4.406 -16.374 1.00 0.00 C ATOM 144 O LEU A 12 -8.728 5.273 -17.247 1.00 0.00 O ATOM 145 CB LEU A 12 -10.438 4.112 -14.616 1.00 0.00 C ATOM 146 CG LEU A 12 -11.541 4.362 -15.645 1.00 0.00 C ATOM 147 CD1 LEU A 12 -12.621 3.296 -15.539 1.00 0.00 C ATOM 148 CD2 LEU A 12 -12.139 5.749 -15.460 1.00 0.00 C ATOM 0 H LEU A 12 -9.137 6.724 -15.560 1.00 0.00 H new ATOM 0 HA LEU A 12 -8.324 4.291 -14.270 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -10.313 3.035 -14.501 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -10.772 4.499 -13.653 1.00 0.00 H new ATOM 0 HG LEU A 12 -11.101 4.308 -16.641 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -13.398 3.490 -16.279 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -12.183 2.315 -15.722 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -13.057 3.318 -14.540 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -12.922 5.909 -16.201 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -12.564 5.832 -14.459 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -11.360 6.501 -15.587 1.00 0.00 H new ATOM 160 N THR A 13 -8.300 3.156 -16.615 1.00 0.00 N ATOM 161 CA THR A 13 -7.903 2.722 -17.948 1.00 0.00 C ATOM 162 C THR A 13 -8.850 1.654 -18.484 1.00 0.00 C ATOM 163 O THR A 13 -9.124 0.658 -17.813 1.00 0.00 O ATOM 164 CB THR A 13 -6.466 2.167 -17.954 1.00 0.00 C ATOM 165 OG1 THR A 13 -6.362 1.068 -17.042 1.00 0.00 O ATOM 166 CG2 THR A 13 -5.467 3.247 -17.570 1.00 0.00 C ATOM 0 H THR A 13 -8.257 2.426 -15.904 1.00 0.00 H new ATOM 0 HA THR A 13 -7.948 3.600 -18.592 1.00 0.00 H new ATOM 0 HB THR A 13 -6.237 1.825 -18.963 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.446 0.720 -17.053 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.459 2.831 -17.581 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.528 4.069 -18.283 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.696 3.616 -16.570 1.00 0.00 H new ATOM 174 N THR A 14 -9.349 1.867 -19.698 1.00 0.00 N ATOM 175 CA THR A 14 -10.266 0.923 -20.324 1.00 0.00 C ATOM 176 C THR A 14 -9.508 -0.210 -21.006 1.00 0.00 C ATOM 177 O THR A 14 -9.710 -1.384 -20.690 1.00 0.00 O ATOM 178 CB THR A 14 -11.167 1.620 -21.361 1.00 0.00 C ATOM 179 OG1 THR A 14 -10.366 2.187 -22.404 1.00 0.00 O ATOM 180 CG2 THR A 14 -12.004 2.709 -20.707 1.00 0.00 C ATOM 0 H THR A 14 -9.133 2.685 -20.267 1.00 0.00 H new ATOM 0 HA THR A 14 -10.889 0.513 -19.529 1.00 0.00 H new ATOM 0 HB THR A 14 -11.839 0.874 -21.785 1.00 0.00 H new ATOM 0 HG1 THR A 14 -10.946 2.627 -23.060 1.00 0.00 H new ATOM 0 HG21 THR A 14 -12.632 3.187 -21.459 1.00 0.00 H new ATOM 0 HG22 THR A 14 -12.635 2.269 -19.935 1.00 0.00 H new ATOM 0 HG23 THR A 14 -11.346 3.453 -20.258 1.00 0.00 H new ATOM 188 N LEU A 15 -8.635 0.147 -21.941 1.00 0.00 N ATOM 189 CA LEU A 15 -7.845 -0.842 -22.667 1.00 0.00 C ATOM 190 C LEU A 15 -6.850 -1.532 -21.740 1.00 0.00 C ATOM 191 O LEU A 15 -6.084 -0.875 -21.036 1.00 0.00 O ATOM 192 CB LEU A 15 -7.102 -0.177 -23.828 1.00 0.00 C ATOM 193 CG LEU A 15 -6.539 -1.119 -24.892 1.00 0.00 C ATOM 194 CD1 LEU A 15 -6.162 -0.345 -26.145 1.00 0.00 C ATOM 195 CD2 LEU A 15 -5.337 -1.879 -24.350 1.00 0.00 C ATOM 0 H LEU A 15 -8.456 1.113 -22.214 1.00 0.00 H new ATOM 0 HA LEU A 15 -8.526 -1.595 -23.063 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.781 0.523 -24.314 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.279 0.409 -23.418 1.00 0.00 H new ATOM 0 HG LEU A 15 -7.312 -1.841 -25.155 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -5.763 -1.032 -26.891 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -7.046 0.152 -26.545 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.407 0.401 -25.898 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.949 -2.545 -25.121 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.561 -1.172 -24.058 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.639 -2.466 -23.482 1.00 0.00 H new ATOM 207 N ALA A 16 -6.866 -2.861 -21.747 1.00 0.00 N ATOM 208 CA ALA A 16 -5.962 -3.640 -20.910 1.00 0.00 C ATOM 209 C ALA A 16 -5.671 -5.000 -21.535 1.00 0.00 C ATOM 210 O ALA A 16 -6.520 -5.575 -22.216 1.00 0.00 O ATOM 211 CB ALA A 16 -6.550 -3.811 -19.517 1.00 0.00 C ATOM 0 H ALA A 16 -7.495 -3.420 -22.323 1.00 0.00 H new ATOM 0 HA ALA A 16 -5.020 -3.097 -20.831 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -5.865 -4.395 -18.902 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -6.701 -2.832 -19.063 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.506 -4.329 -19.587 1.00 0.00 H new ATOM 217 N ASP A 17 -4.467 -5.509 -21.299 1.00 0.00 N ATOM 218 CA ASP A 17 -4.064 -6.803 -21.838 1.00 0.00 C ATOM 219 C ASP A 17 -2.768 -7.281 -21.192 1.00 0.00 C ATOM 220 O ASP A 17 -2.182 -6.585 -20.361 1.00 0.00 O ATOM 221 CB ASP A 17 -3.890 -6.715 -23.355 1.00 0.00 C ATOM 222 CG ASP A 17 -4.028 -8.064 -24.033 1.00 0.00 C ATOM 223 OD1 ASP A 17 -4.955 -8.818 -23.670 1.00 0.00 O ATOM 224 OD2 ASP A 17 -3.211 -8.365 -24.927 1.00 0.00 O ATOM 0 H ASP A 17 -3.753 -5.045 -20.738 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.849 -7.524 -21.611 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.632 -6.029 -23.764 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -2.909 -6.296 -23.582 1.00 0.00 H new ATOM 229 N LEU A 18 -2.325 -8.472 -21.578 1.00 0.00 N ATOM 230 CA LEU A 18 -1.098 -9.045 -21.035 1.00 0.00 C ATOM 231 C LEU A 18 0.097 -8.142 -21.321 1.00 0.00 C ATOM 232 O LEU A 18 0.944 -7.922 -20.455 1.00 0.00 O ATOM 233 CB LEU A 18 -0.855 -10.434 -21.628 1.00 0.00 C ATOM 234 CG LEU A 18 -0.684 -10.496 -23.146 1.00 0.00 C ATOM 235 CD1 LEU A 18 0.774 -10.295 -23.528 1.00 0.00 C ATOM 236 CD2 LEU A 18 -1.202 -11.821 -23.687 1.00 0.00 C ATOM 0 H LEU A 18 -2.797 -9.060 -22.265 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.214 -9.133 -19.955 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.038 -10.854 -21.165 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.690 -11.077 -21.350 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.268 -9.691 -23.592 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.876 -10.342 -24.612 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.112 -9.321 -23.174 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.381 -11.077 -23.072 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.072 -11.848 -24.769 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.645 -12.641 -23.234 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.260 -11.924 -23.446 1.00 0.00 H new ATOM 248 N PHE A 19 0.159 -7.619 -22.541 1.00 0.00 N ATOM 249 CA PHE A 19 1.250 -6.738 -22.942 1.00 0.00 C ATOM 250 C PHE A 19 1.645 -5.807 -21.798 1.00 0.00 C ATOM 251 O PHE A 19 2.781 -5.340 -21.729 1.00 0.00 O ATOM 252 CB PHE A 19 0.846 -5.915 -24.167 1.00 0.00 C ATOM 253 CG PHE A 19 -0.069 -4.768 -23.844 1.00 0.00 C ATOM 254 CD1 PHE A 19 -1.129 -4.936 -22.968 1.00 0.00 C ATOM 255 CD2 PHE A 19 0.131 -3.522 -24.417 1.00 0.00 C ATOM 256 CE1 PHE A 19 -1.973 -3.883 -22.668 1.00 0.00 C ATOM 257 CE2 PHE A 19 -0.708 -2.466 -24.121 1.00 0.00 C ATOM 258 CZ PHE A 19 -1.762 -2.646 -23.246 1.00 0.00 C ATOM 0 H PHE A 19 -0.534 -7.790 -23.270 1.00 0.00 H new ATOM 0 HA PHE A 19 2.109 -7.358 -23.197 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.745 -5.528 -24.647 1.00 0.00 H new ATOM 0 HB3 PHE A 19 0.355 -6.569 -24.888 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -1.298 -5.901 -22.514 1.00 0.00 H new ATOM 0 HD2 PHE A 19 0.952 -3.375 -25.103 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.796 -4.027 -21.983 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -0.540 -1.500 -24.573 1.00 0.00 H new ATOM 0 HZ PHE A 19 -2.420 -1.821 -23.014 1.00 0.00 H new ATOM 268 N ARG A 20 0.698 -5.544 -20.904 1.00 0.00 N ATOM 269 CA ARG A 20 0.946 -4.669 -19.764 1.00 0.00 C ATOM 270 C ARG A 20 0.833 -5.440 -18.452 1.00 0.00 C ATOM 271 O ARG A 20 0.021 -6.353 -18.308 1.00 0.00 O ATOM 272 CB ARG A 20 -0.042 -3.500 -19.768 1.00 0.00 C ATOM 273 CG ARG A 20 0.366 -2.361 -20.687 1.00 0.00 C ATOM 274 CD ARG A 20 -0.467 -1.114 -20.433 1.00 0.00 C ATOM 275 NE ARG A 20 0.141 -0.246 -19.428 1.00 0.00 N ATOM 276 CZ ARG A 20 1.168 0.559 -19.676 1.00 0.00 C ATOM 277 NH1 ARG A 20 1.699 0.606 -20.891 1.00 0.00 N ATOM 278 NH2 ARG A 20 1.666 1.319 -18.710 1.00 0.00 N ATOM 0 H ARG A 20 -0.248 -5.924 -20.947 1.00 0.00 H new ATOM 0 HA ARG A 20 1.960 -4.280 -19.850 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -1.023 -3.866 -20.070 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -0.143 -3.118 -18.752 1.00 0.00 H new ATOM 0 HG2 ARG A 20 1.421 -2.132 -20.538 1.00 0.00 H new ATOM 0 HG3 ARG A 20 0.251 -2.671 -21.726 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -0.586 -0.562 -21.365 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -1.465 -1.405 -20.105 1.00 0.00 H new ATOM 0 HE ARG A 20 -0.244 -0.259 -18.484 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.319 0.023 -21.637 1.00 0.00 H new ATOM 0 HH12 ARG A 20 2.488 1.225 -21.079 1.00 0.00 H new ATOM 0 HH21 ARG A 20 1.260 1.286 -17.775 1.00 0.00 H new ATOM 0 HH22 ARG A 20 2.455 1.937 -18.902 1.00 0.00 H new ATOM 292 N PRO A 21 1.669 -5.064 -17.472 1.00 0.00 N ATOM 293 CA PRO A 21 1.683 -5.707 -16.155 1.00 0.00 C ATOM 294 C PRO A 21 0.431 -5.392 -15.342 1.00 0.00 C ATOM 295 O PRO A 21 -0.360 -4.516 -15.691 1.00 0.00 O ATOM 296 CB PRO A 21 2.921 -5.110 -15.482 1.00 0.00 C ATOM 297 CG PRO A 21 3.121 -3.796 -16.154 1.00 0.00 C ATOM 298 CD PRO A 21 2.663 -3.983 -17.574 1.00 0.00 C ATOM 0 HA PRO A 21 1.705 -6.794 -16.233 1.00 0.00 H new ATOM 0 HB2 PRO A 21 2.768 -4.987 -14.410 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.790 -5.756 -15.608 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.547 -3.013 -15.659 1.00 0.00 H new ATOM 0 HG3 PRO A 21 4.168 -3.495 -16.118 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.224 -3.071 -17.978 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.489 -4.257 -18.230 1.00 0.00 H new ATOM 306 N PRO A 22 0.246 -6.122 -14.233 1.00 0.00 N ATOM 307 CA PRO A 22 -0.908 -5.938 -13.347 1.00 0.00 C ATOM 308 C PRO A 22 -0.850 -4.617 -12.587 1.00 0.00 C ATOM 309 O PRO A 22 -0.466 -4.580 -11.418 1.00 0.00 O ATOM 310 CB PRO A 22 -0.804 -7.118 -12.378 1.00 0.00 C ATOM 311 CG PRO A 22 0.642 -7.475 -12.370 1.00 0.00 C ATOM 312 CD PRO A 22 1.148 -7.184 -13.756 1.00 0.00 C ATOM 0 HA PRO A 22 -1.846 -5.906 -13.901 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -1.150 -6.843 -11.381 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -1.417 -7.957 -12.708 1.00 0.00 H new ATOM 0 HG2 PRO A 22 1.184 -6.891 -11.626 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.783 -8.525 -12.116 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.187 -6.853 -13.743 1.00 0.00 H new ATOM 0 HD3 PRO A 22 1.102 -8.067 -14.394 1.00 0.00 H new ATOM 320 N ILE A 23 -1.233 -3.536 -13.258 1.00 0.00 N ATOM 321 CA ILE A 23 -1.226 -2.214 -12.644 1.00 0.00 C ATOM 322 C ILE A 23 -2.030 -2.205 -11.348 1.00 0.00 C ATOM 323 O ILE A 23 -1.703 -1.481 -10.408 1.00 0.00 O ATOM 324 CB ILE A 23 -1.798 -1.148 -13.597 1.00 0.00 C ATOM 325 CG1 ILE A 23 -3.215 -1.527 -14.030 1.00 0.00 C ATOM 326 CG2 ILE A 23 -0.894 -0.982 -14.809 1.00 0.00 C ATOM 327 CD1 ILE A 23 -3.947 -0.413 -14.746 1.00 0.00 C ATOM 0 H ILE A 23 -1.552 -3.550 -14.227 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.186 -1.973 -12.425 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.843 -0.196 -13.069 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -3.166 -2.397 -14.684 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -3.788 -1.821 -13.151 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.311 -0.225 -15.473 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.098 -0.671 -14.483 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -0.820 -1.931 -15.341 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -4.945 -0.753 -15.024 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -4.028 0.451 -14.087 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -3.396 -0.134 -15.644 1.00 0.00 H new ATOM 339 N ASP A 24 -3.081 -3.016 -11.305 1.00 0.00 N ATOM 340 CA ASP A 24 -3.931 -3.105 -10.123 1.00 0.00 C ATOM 341 C ASP A 24 -3.101 -2.990 -8.848 1.00 0.00 C ATOM 342 O ASP A 24 -3.508 -2.335 -7.887 1.00 0.00 O ATOM 343 CB ASP A 24 -4.707 -4.422 -10.124 1.00 0.00 C ATOM 344 CG ASP A 24 -5.206 -4.799 -11.506 1.00 0.00 C ATOM 345 OD1 ASP A 24 -6.193 -4.188 -11.967 1.00 0.00 O ATOM 346 OD2 ASP A 24 -4.610 -5.704 -12.125 1.00 0.00 O ATOM 0 H ASP A 24 -3.365 -3.622 -12.075 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.639 -2.276 -10.151 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.067 -5.218 -9.742 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.555 -4.341 -9.444 1.00 0.00 H new ATOM 351 N LEU A 25 -1.938 -3.631 -8.845 1.00 0.00 N ATOM 352 CA LEU A 25 -1.051 -3.602 -7.688 1.00 0.00 C ATOM 353 C LEU A 25 -0.255 -2.301 -7.643 1.00 0.00 C ATOM 354 O LEU A 25 -0.265 -1.590 -6.639 1.00 0.00 O ATOM 355 CB LEU A 25 -0.096 -4.796 -7.722 1.00 0.00 C ATOM 356 CG LEU A 25 1.123 -4.708 -6.802 1.00 0.00 C ATOM 357 CD1 LEU A 25 0.690 -4.670 -5.345 1.00 0.00 C ATOM 358 CD2 LEU A 25 2.063 -5.879 -7.050 1.00 0.00 C ATOM 0 H LEU A 25 -1.587 -4.178 -9.631 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.666 -3.661 -6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.658 -5.693 -7.462 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.255 -4.926 -8.746 1.00 0.00 H new ATOM 0 HG LEU A 25 1.657 -3.785 -7.025 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.570 -4.607 -4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.056 -3.799 -5.176 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.133 -5.576 -5.107 1.00 0.00 H new ATOM 0 HD21 LEU A 25 2.925 -5.801 -6.387 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.539 -6.814 -6.854 1.00 0.00 H new ATOM 0 HD23 LEU A 25 2.400 -5.862 -8.087 1.00 0.00 H new ATOM 370 N MET A 26 0.431 -1.996 -8.740 1.00 0.00 N ATOM 371 CA MET A 26 1.229 -0.779 -8.827 1.00 0.00 C ATOM 372 C MET A 26 0.334 0.454 -8.904 1.00 0.00 C ATOM 373 O MET A 26 -0.281 0.724 -9.936 1.00 0.00 O ATOM 374 CB MET A 26 2.148 -0.832 -10.049 1.00 0.00 C ATOM 375 CG MET A 26 3.023 -2.074 -10.097 1.00 0.00 C ATOM 376 SD MET A 26 3.691 -2.390 -11.742 1.00 0.00 S ATOM 377 CE MET A 26 2.185 -2.509 -12.703 1.00 0.00 C ATOM 0 H MET A 26 0.450 -2.574 -9.580 1.00 0.00 H new ATOM 0 HA MET A 26 1.838 -0.709 -7.926 1.00 0.00 H new ATOM 0 HB2 MET A 26 1.540 -0.791 -10.953 1.00 0.00 H new ATOM 0 HB3 MET A 26 2.785 0.052 -10.053 1.00 0.00 H new ATOM 0 HG2 MET A 26 3.845 -1.962 -9.391 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.441 -2.937 -9.774 1.00 0.00 H new ATOM 0 HE1 MET A 26 2.402 -2.976 -13.664 1.00 0.00 H new ATOM 0 HE2 MET A 26 1.456 -3.113 -12.163 1.00 0.00 H new ATOM 0 HE3 MET A 26 1.779 -1.511 -12.868 1.00 0.00 H new ATOM 387 N HIS A 27 0.264 1.199 -7.805 1.00 0.00 N ATOM 388 CA HIS A 27 -0.557 2.403 -7.748 1.00 0.00 C ATOM 389 C HIS A 27 0.039 3.507 -8.616 1.00 0.00 C ATOM 390 O HIS A 27 1.168 3.395 -9.095 1.00 0.00 O ATOM 391 CB HIS A 27 -0.688 2.889 -6.304 1.00 0.00 C ATOM 392 CG HIS A 27 -1.876 3.771 -6.075 1.00 0.00 C ATOM 393 ND1 HIS A 27 -3.153 3.283 -5.893 1.00 0.00 N ATOM 394 CD2 HIS A 27 -1.976 5.119 -5.996 1.00 0.00 C ATOM 395 CE1 HIS A 27 -3.987 4.292 -5.715 1.00 0.00 C ATOM 396 NE2 HIS A 27 -3.298 5.417 -5.772 1.00 0.00 N ATOM 0 H HIS A 27 0.766 0.990 -6.942 1.00 0.00 H new ATOM 0 HA HIS A 27 -1.547 2.157 -8.132 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -0.755 2.025 -5.643 1.00 0.00 H new ATOM 0 HB3 HIS A 27 0.216 3.432 -6.029 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -3.413 2.297 -5.895 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -1.167 5.828 -6.091 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -5.051 4.211 -5.551 1.00 0.00 H new ATOM 405 N LYS A 28 -0.728 4.574 -8.817 1.00 0.00 N ATOM 406 CA LYS A 28 -0.277 5.699 -9.627 1.00 0.00 C ATOM 407 C LYS A 28 0.904 6.404 -8.969 1.00 0.00 C ATOM 408 O LYS A 28 1.071 6.353 -7.752 1.00 0.00 O ATOM 409 CB LYS A 28 -1.423 6.691 -9.840 1.00 0.00 C ATOM 410 CG LYS A 28 -2.625 6.090 -10.547 1.00 0.00 C ATOM 411 CD LYS A 28 -2.546 6.292 -12.051 1.00 0.00 C ATOM 412 CE LYS A 28 -1.898 5.101 -12.740 1.00 0.00 C ATOM 413 NZ LYS A 28 -2.804 3.920 -12.776 1.00 0.00 N ATOM 0 H LYS A 28 -1.665 4.683 -8.430 1.00 0.00 H new ATOM 0 HA LYS A 28 0.046 5.313 -10.594 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -1.739 7.081 -8.873 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -1.056 7.537 -10.421 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -2.684 5.025 -10.325 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -3.538 6.546 -10.165 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -3.548 6.445 -12.452 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -1.975 7.195 -12.268 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -1.621 5.377 -13.757 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -0.978 4.837 -12.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -2.451 3.233 -13.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -2.833 3.476 -11.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -3.761 4.225 -13.045 1.00 0.00 H new ATOM 427 N GLY A 29 1.722 7.065 -9.784 1.00 0.00 N ATOM 428 CA GLY A 29 2.877 7.772 -9.263 1.00 0.00 C ATOM 429 C GLY A 29 2.502 9.078 -8.590 1.00 0.00 C ATOM 430 O GLY A 29 3.097 10.120 -8.866 1.00 0.00 O ATOM 0 H GLY A 29 1.605 7.123 -10.796 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.397 7.135 -8.548 1.00 0.00 H new ATOM 0 HA3 GLY A 29 3.574 7.973 -10.077 1.00 0.00 H new ATOM 434 N SER A 30 1.511 9.024 -7.706 1.00 0.00 N ATOM 435 CA SER A 30 1.053 10.213 -6.997 1.00 0.00 C ATOM 436 C SER A 30 0.971 9.951 -5.496 1.00 0.00 C ATOM 437 O SER A 30 0.683 8.836 -5.063 1.00 0.00 O ATOM 438 CB SER A 30 -0.314 10.653 -7.525 1.00 0.00 C ATOM 439 OG SER A 30 -1.231 9.573 -7.530 1.00 0.00 O ATOM 0 H SER A 30 1.010 8.169 -7.464 1.00 0.00 H new ATOM 0 HA SER A 30 1.775 11.011 -7.171 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.703 11.462 -6.906 1.00 0.00 H new ATOM 0 HB3 SER A 30 -0.207 11.048 -8.535 1.00 0.00 H new ATOM 0 HG SER A 30 -0.927 8.883 -6.904 1.00 0.00 H new ATOM 445 N PHE A 31 1.227 10.989 -4.706 1.00 0.00 N ATOM 446 CA PHE A 31 1.184 10.874 -3.253 1.00 0.00 C ATOM 447 C PHE A 31 -0.205 11.216 -2.722 1.00 0.00 C ATOM 448 O PHE A 31 -0.739 10.520 -1.859 1.00 0.00 O ATOM 449 CB PHE A 31 2.228 11.793 -2.616 1.00 0.00 C ATOM 450 CG PHE A 31 1.906 13.254 -2.758 1.00 0.00 C ATOM 451 CD1 PHE A 31 2.180 13.926 -3.938 1.00 0.00 C ATOM 452 CD2 PHE A 31 1.329 13.954 -1.711 1.00 0.00 C ATOM 453 CE1 PHE A 31 1.886 15.270 -4.070 1.00 0.00 C ATOM 454 CE2 PHE A 31 1.032 15.298 -1.838 1.00 0.00 C ATOM 455 CZ PHE A 31 1.310 15.956 -3.020 1.00 0.00 C ATOM 0 H PHE A 31 1.466 11.920 -5.048 1.00 0.00 H new ATOM 0 HA PHE A 31 1.411 9.841 -2.988 1.00 0.00 H new ATOM 0 HB2 PHE A 31 2.317 11.550 -1.557 1.00 0.00 H new ATOM 0 HB3 PHE A 31 3.199 11.597 -3.071 1.00 0.00 H new ATOM 0 HD1 PHE A 31 2.628 13.394 -4.764 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.109 13.444 -0.785 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.107 15.783 -4.994 1.00 0.00 H new ATOM 0 HE2 PHE A 31 0.583 15.833 -1.014 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.077 17.006 -3.123 1.00 0.00 H new ATOM 465 N GLU A 32 -0.783 12.294 -3.243 1.00 0.00 N ATOM 466 CA GLU A 32 -2.108 12.729 -2.820 1.00 0.00 C ATOM 467 C GLU A 32 -3.120 11.594 -2.944 1.00 0.00 C ATOM 468 O GLU A 32 -3.809 11.252 -1.983 1.00 0.00 O ATOM 469 CB GLU A 32 -2.566 13.928 -3.653 1.00 0.00 C ATOM 470 CG GLU A 32 -2.121 15.267 -3.089 1.00 0.00 C ATOM 471 CD GLU A 32 -2.425 16.423 -4.022 1.00 0.00 C ATOM 472 OE1 GLU A 32 -3.618 16.756 -4.184 1.00 0.00 O ATOM 473 OE2 GLU A 32 -1.471 16.995 -4.590 1.00 0.00 O ATOM 0 H GLU A 32 -0.354 12.881 -3.958 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.047 13.025 -1.773 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.180 13.824 -4.667 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.654 13.916 -3.724 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.616 15.437 -2.133 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -1.049 15.236 -2.892 1.00 0.00 H new ATOM 480 N THR A 33 -3.203 11.012 -4.137 1.00 0.00 N ATOM 481 CA THR A 33 -4.131 9.916 -4.389 1.00 0.00 C ATOM 482 C THR A 33 -3.965 8.806 -3.357 1.00 0.00 C ATOM 483 O THR A 33 -4.925 8.409 -2.699 1.00 0.00 O ATOM 484 CB THR A 33 -3.932 9.325 -5.798 1.00 0.00 C ATOM 485 OG1 THR A 33 -3.908 10.376 -6.771 1.00 0.00 O ATOM 486 CG2 THR A 33 -5.044 8.342 -6.134 1.00 0.00 C ATOM 0 H THR A 33 -2.639 11.281 -4.943 1.00 0.00 H new ATOM 0 HA THR A 33 -5.137 10.330 -4.315 1.00 0.00 H new ATOM 0 HB THR A 33 -2.981 8.793 -5.814 1.00 0.00 H new ATOM 0 HG1 THR A 33 -3.054 10.358 -7.251 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.883 7.938 -7.133 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.042 7.528 -5.409 1.00 0.00 H new ATOM 0 HG23 THR A 33 -6.005 8.855 -6.101 1.00 0.00 H new ATOM 494 N ALA A 34 -2.739 8.310 -3.221 1.00 0.00 N ATOM 495 CA ALA A 34 -2.447 7.248 -2.266 1.00 0.00 C ATOM 496 C ALA A 34 -3.232 7.441 -0.973 1.00 0.00 C ATOM 497 O ALA A 34 -4.032 6.589 -0.587 1.00 0.00 O ATOM 498 CB ALA A 34 -0.954 7.193 -1.978 1.00 0.00 C ATOM 0 H ALA A 34 -1.933 8.627 -3.760 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.755 6.300 -2.708 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.750 6.396 -1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -0.412 6.998 -2.903 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -0.629 8.146 -1.561 1.00 0.00 H new ATOM 504 N LYS A 35 -2.996 8.566 -0.306 1.00 0.00 N ATOM 505 CA LYS A 35 -3.681 8.872 0.944 1.00 0.00 C ATOM 506 C LYS A 35 -5.179 9.045 0.716 1.00 0.00 C ATOM 507 O LYS A 35 -5.994 8.556 1.498 1.00 0.00 O ATOM 508 CB LYS A 35 -3.099 10.143 1.570 1.00 0.00 C ATOM 509 CG LYS A 35 -1.828 9.902 2.365 1.00 0.00 C ATOM 510 CD LYS A 35 -1.113 11.206 2.681 1.00 0.00 C ATOM 511 CE LYS A 35 -0.533 11.841 1.427 1.00 0.00 C ATOM 512 NZ LYS A 35 0.497 12.867 1.751 1.00 0.00 N ATOM 0 H LYS A 35 -2.335 9.281 -0.611 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.530 8.036 1.626 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.892 10.865 0.780 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.847 10.591 2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.071 9.385 3.293 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.163 9.249 1.800 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.810 11.899 3.152 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.314 11.020 3.399 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.090 11.067 0.800 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.334 12.301 0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.434 13.650 1.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.334 13.231 2.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 1.443 12.438 1.699 1.00 0.00 H new ATOM 526 N GLU A 36 -5.533 9.741 -0.359 1.00 0.00 N ATOM 527 CA GLU A 36 -6.934 9.976 -0.689 1.00 0.00 C ATOM 528 C GLU A 36 -7.706 8.661 -0.753 1.00 0.00 C ATOM 529 O GLU A 36 -8.584 8.404 0.071 1.00 0.00 O ATOM 530 CB GLU A 36 -7.050 10.714 -2.024 1.00 0.00 C ATOM 531 CG GLU A 36 -6.844 12.215 -1.910 1.00 0.00 C ATOM 532 CD GLU A 36 -8.109 12.948 -1.507 1.00 0.00 C ATOM 533 OE1 GLU A 36 -9.174 12.662 -2.094 1.00 0.00 O ATOM 534 OE2 GLU A 36 -8.034 13.808 -0.604 1.00 0.00 O ATOM 0 H GLU A 36 -4.870 10.152 -1.016 1.00 0.00 H new ATOM 0 HA GLU A 36 -7.367 10.594 0.098 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -6.316 10.307 -2.719 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.034 10.522 -2.451 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -6.063 12.416 -1.177 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -6.492 12.603 -2.866 1.00 0.00 H new ATOM 541 N CYS A 37 -7.372 7.834 -1.738 1.00 0.00 N ATOM 542 CA CYS A 37 -8.035 6.546 -1.912 1.00 0.00 C ATOM 543 C CYS A 37 -8.311 5.890 -0.563 1.00 0.00 C ATOM 544 O CYS A 37 -9.434 5.473 -0.282 1.00 0.00 O ATOM 545 CB CYS A 37 -7.177 5.621 -2.776 1.00 0.00 C ATOM 546 SG CYS A 37 -8.127 4.441 -3.763 1.00 0.00 S ATOM 0 H CYS A 37 -6.647 8.032 -2.428 1.00 0.00 H new ATOM 0 HA CYS A 37 -8.987 6.720 -2.413 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -6.566 6.228 -3.444 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -6.492 5.070 -2.131 1.00 0.00 H new ATOM 0 HG CYS A 37 -7.645 3.246 -3.593 1.00 0.00 H new ATOM 552 N GLY A 38 -7.278 5.802 0.269 1.00 0.00 N ATOM 553 CA GLY A 38 -7.429 5.194 1.578 1.00 0.00 C ATOM 554 C GLY A 38 -8.772 5.504 2.210 1.00 0.00 C ATOM 555 O GLY A 38 -9.391 4.636 2.823 1.00 0.00 O ATOM 0 H GLY A 38 -6.339 6.141 0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -7.314 4.114 1.489 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -6.633 5.547 2.233 1.00 0.00 H new ATOM 559 N GLN A 39 -9.222 6.746 2.060 1.00 0.00 N ATOM 560 CA GLN A 39 -10.499 7.168 2.623 1.00 0.00 C ATOM 561 C GLN A 39 -11.660 6.480 1.914 1.00 0.00 C ATOM 562 O GLN A 39 -12.361 5.658 2.504 1.00 0.00 O ATOM 563 CB GLN A 39 -10.649 8.687 2.518 1.00 0.00 C ATOM 564 CG GLN A 39 -9.723 9.456 3.446 1.00 0.00 C ATOM 565 CD GLN A 39 -9.465 10.872 2.971 1.00 0.00 C ATOM 566 OE1 GLN A 39 -10.398 11.622 2.681 1.00 0.00 O ATOM 567 NE2 GLN A 39 -8.194 11.247 2.890 1.00 0.00 N ATOM 0 H GLN A 39 -8.722 7.477 1.554 1.00 0.00 H new ATOM 0 HA GLN A 39 -10.518 6.880 3.674 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -10.455 8.993 1.490 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -11.681 8.958 2.742 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -10.158 9.486 4.445 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.774 8.926 3.528 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.452 10.593 3.140 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -7.959 12.189 2.578 1.00 0.00 H new ATOM 576 N MET A 40 -11.859 6.821 0.645 1.00 0.00 N ATOM 577 CA MET A 40 -12.936 6.235 -0.144 1.00 0.00 C ATOM 578 C MET A 40 -12.939 4.715 -0.015 1.00 0.00 C ATOM 579 O MET A 40 -13.956 4.116 0.333 1.00 0.00 O ATOM 580 CB MET A 40 -12.794 6.633 -1.615 1.00 0.00 C ATOM 581 CG MET A 40 -12.935 8.128 -1.856 1.00 0.00 C ATOM 582 SD MET A 40 -14.640 8.697 -1.711 1.00 0.00 S ATOM 583 CE MET A 40 -14.805 8.824 0.068 1.00 0.00 C ATOM 0 H MET A 40 -11.288 7.500 0.141 1.00 0.00 H new ATOM 0 HA MET A 40 -13.883 6.617 0.239 1.00 0.00 H new ATOM 0 HB2 MET A 40 -11.821 6.305 -1.980 1.00 0.00 H new ATOM 0 HB3 MET A 40 -13.548 6.106 -2.200 1.00 0.00 H new ATOM 0 HG2 MET A 40 -12.314 8.668 -1.141 1.00 0.00 H new ATOM 0 HG3 MET A 40 -12.559 8.369 -2.850 1.00 0.00 H new ATOM 0 HE1 MET A 40 -15.430 8.010 0.434 1.00 0.00 H new ATOM 0 HE2 MET A 40 -13.820 8.761 0.530 1.00 0.00 H new ATOM 0 HE3 MET A 40 -15.265 9.778 0.323 1.00 0.00 H new ATOM 593 N GLN A 41 -11.796 4.099 -0.298 1.00 0.00 N ATOM 594 CA GLN A 41 -11.669 2.649 -0.214 1.00 0.00 C ATOM 595 C GLN A 41 -11.696 2.183 1.238 1.00 0.00 C ATOM 596 O GLN A 41 -12.030 1.035 1.525 1.00 0.00 O ATOM 597 CB GLN A 41 -10.373 2.190 -0.885 1.00 0.00 C ATOM 598 CG GLN A 41 -10.300 2.531 -2.365 1.00 0.00 C ATOM 599 CD GLN A 41 -11.254 1.702 -3.202 1.00 0.00 C ATOM 600 OE1 GLN A 41 -11.358 0.487 -3.027 1.00 0.00 O ATOM 601 NE2 GLN A 41 -11.957 2.355 -4.120 1.00 0.00 N ATOM 0 H GLN A 41 -10.945 4.581 -0.587 1.00 0.00 H new ATOM 0 HA GLN A 41 -12.517 2.205 -0.735 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.527 2.648 -0.373 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.273 1.111 -0.764 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.527 3.588 -2.502 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.281 2.375 -2.720 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -11.840 3.362 -4.231 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -12.614 1.849 -4.714 1.00 0.00 H new ATOM 610 N ASN A 42 -11.343 3.084 2.150 1.00 0.00 N ATOM 611 CA ASN A 42 -11.326 2.764 3.573 1.00 0.00 C ATOM 612 C ASN A 42 -10.308 1.668 3.872 1.00 0.00 C ATOM 613 O ASN A 42 -10.609 0.699 4.570 1.00 0.00 O ATOM 614 CB ASN A 42 -12.716 2.324 4.034 1.00 0.00 C ATOM 615 CG ASN A 42 -13.806 3.273 3.573 1.00 0.00 C ATOM 616 OD1 ASN A 42 -14.430 3.061 2.533 1.00 0.00 O ATOM 617 ND2 ASN A 42 -14.039 4.327 4.346 1.00 0.00 N ATOM 0 H ASN A 42 -11.065 4.040 1.929 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.037 3.662 4.119 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.923 1.324 3.652 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.731 2.259 5.122 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.760 5.001 4.086 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.497 4.463 5.200 1.00 0.00 H new ATOM 624 N LYS A 43 -9.101 1.828 3.340 1.00 0.00 N ATOM 625 CA LYS A 43 -8.036 0.854 3.551 1.00 0.00 C ATOM 626 C LYS A 43 -6.796 1.521 4.135 1.00 0.00 C ATOM 627 O LYS A 43 -6.688 2.748 4.150 1.00 0.00 O ATOM 628 CB LYS A 43 -7.683 0.161 2.233 1.00 0.00 C ATOM 629 CG LYS A 43 -8.736 -0.827 1.764 1.00 0.00 C ATOM 630 CD LYS A 43 -8.660 -1.053 0.263 1.00 0.00 C ATOM 631 CE LYS A 43 -9.891 -1.780 -0.255 1.00 0.00 C ATOM 632 NZ LYS A 43 -9.746 -2.169 -1.685 1.00 0.00 N ATOM 0 H LYS A 43 -8.836 2.623 2.759 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.394 0.109 4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.538 0.918 1.462 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.733 -0.361 2.350 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -8.602 -1.776 2.283 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.727 -0.457 2.027 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -8.562 -0.094 -0.246 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -7.768 -1.632 0.026 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.067 -2.671 0.348 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.766 -1.140 -0.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -10.220 -3.080 -1.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -10.180 -1.441 -2.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -8.737 -2.257 -1.920 1.00 0.00 H new ATOM 646 N TRP A 44 -5.862 0.708 4.614 1.00 0.00 N ATOM 647 CA TRP A 44 -4.627 1.221 5.198 1.00 0.00 C ATOM 648 C TRP A 44 -3.646 1.645 4.111 1.00 0.00 C ATOM 649 O TRP A 44 -3.753 1.214 2.962 1.00 0.00 O ATOM 650 CB TRP A 44 -3.986 0.162 6.096 1.00 0.00 C ATOM 651 CG TRP A 44 -4.775 -0.120 7.339 1.00 0.00 C ATOM 652 CD1 TRP A 44 -5.286 -1.325 7.730 1.00 0.00 C ATOM 653 CD2 TRP A 44 -5.146 0.822 8.351 1.00 0.00 C ATOM 654 NE1 TRP A 44 -5.951 -1.188 8.924 1.00 0.00 N ATOM 655 CE2 TRP A 44 -5.879 0.119 9.327 1.00 0.00 C ATOM 656 CE3 TRP A 44 -4.928 2.191 8.530 1.00 0.00 C ATOM 657 CZ2 TRP A 44 -6.395 0.740 10.461 1.00 0.00 C ATOM 658 CZ3 TRP A 44 -5.441 2.806 9.656 1.00 0.00 C ATOM 659 CH2 TRP A 44 -6.167 2.081 10.610 1.00 0.00 C ATOM 0 H TRP A 44 -5.936 -0.309 4.610 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.874 2.096 5.799 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -3.871 -0.762 5.530 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -2.985 0.491 6.376 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -5.182 -2.249 7.181 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -6.422 -1.938 9.429 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.368 2.758 7.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -6.956 0.183 11.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -5.280 3.864 9.803 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -6.554 2.590 11.480 1.00 0.00 H new ATOM 670 N LEU A 45 -2.691 2.491 4.480 1.00 0.00 N ATOM 671 CA LEU A 45 -1.689 2.974 3.535 1.00 0.00 C ATOM 672 C LEU A 45 -0.304 2.444 3.892 1.00 0.00 C ATOM 673 O LEU A 45 0.214 2.715 4.975 1.00 0.00 O ATOM 674 CB LEU A 45 -1.674 4.503 3.515 1.00 0.00 C ATOM 675 CG LEU A 45 -0.491 5.153 2.795 1.00 0.00 C ATOM 676 CD1 LEU A 45 -0.495 4.783 1.320 1.00 0.00 C ATOM 677 CD2 LEU A 45 -0.528 6.664 2.968 1.00 0.00 C ATOM 0 H LEU A 45 -2.589 2.857 5.427 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.953 2.607 2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.595 4.849 3.045 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.688 4.860 4.545 1.00 0.00 H new ATOM 0 HG LEU A 45 0.431 4.778 3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.354 5.254 0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.420 3.701 1.216 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.421 5.128 0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.321 7.110 2.450 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.455 7.055 2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.476 6.910 4.029 1.00 0.00 H new ATOM 689 N MET A 46 0.290 1.690 2.974 1.00 0.00 N ATOM 690 CA MET A 46 1.617 1.126 3.191 1.00 0.00 C ATOM 691 C MET A 46 2.643 1.779 2.270 1.00 0.00 C ATOM 692 O MET A 46 2.575 1.637 1.049 1.00 0.00 O ATOM 693 CB MET A 46 1.597 -0.386 2.958 1.00 0.00 C ATOM 694 CG MET A 46 2.732 -1.123 3.650 1.00 0.00 C ATOM 695 SD MET A 46 2.396 -2.883 3.853 1.00 0.00 S ATOM 696 CE MET A 46 1.653 -2.899 5.483 1.00 0.00 C ATOM 0 H MET A 46 -0.126 1.455 2.073 1.00 0.00 H new ATOM 0 HA MET A 46 1.903 1.324 4.224 1.00 0.00 H new ATOM 0 HB2 MET A 46 0.647 -0.787 3.310 1.00 0.00 H new ATOM 0 HB3 MET A 46 1.648 -0.581 1.887 1.00 0.00 H new ATOM 0 HG2 MET A 46 3.648 -0.996 3.073 1.00 0.00 H new ATOM 0 HG3 MET A 46 2.908 -0.675 4.628 1.00 0.00 H new ATOM 0 HE1 MET A 46 0.853 -3.639 5.511 1.00 0.00 H new ATOM 0 HE2 MET A 46 2.409 -3.154 6.225 1.00 0.00 H new ATOM 0 HE3 MET A 46 1.244 -1.914 5.706 1.00 0.00 H new ATOM 706 N ILE A 47 3.593 2.495 2.864 1.00 0.00 N ATOM 707 CA ILE A 47 4.632 3.170 2.096 1.00 0.00 C ATOM 708 C ILE A 47 5.877 2.297 1.972 1.00 0.00 C ATOM 709 O ILE A 47 6.244 1.586 2.906 1.00 0.00 O ATOM 710 CB ILE A 47 5.023 4.514 2.738 1.00 0.00 C ATOM 711 CG1 ILE A 47 3.786 5.396 2.919 1.00 0.00 C ATOM 712 CG2 ILE A 47 6.067 5.223 1.888 1.00 0.00 C ATOM 713 CD1 ILE A 47 3.197 5.885 1.615 1.00 0.00 C ATOM 0 H ILE A 47 3.664 2.622 3.874 1.00 0.00 H new ATOM 0 HA ILE A 47 4.221 3.357 1.104 1.00 0.00 H new ATOM 0 HB ILE A 47 5.454 4.320 3.720 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.026 4.835 3.464 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.050 6.256 3.534 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.333 6.171 2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.956 4.597 1.806 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.661 5.409 0.894 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.323 6.504 1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 47 3.941 6.473 1.078 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.902 5.031 1.006 1.00 0.00 H new ATOM 725 N ASN A 48 6.523 2.360 0.813 1.00 0.00 N ATOM 726 CA ASN A 48 7.729 1.576 0.566 1.00 0.00 C ATOM 727 C ASN A 48 8.767 2.399 -0.190 1.00 0.00 C ATOM 728 O ASN A 48 8.541 2.805 -1.330 1.00 0.00 O ATOM 729 CB ASN A 48 7.387 0.312 -0.225 1.00 0.00 C ATOM 730 CG ASN A 48 6.367 -0.557 0.485 1.00 0.00 C ATOM 731 OD1 ASN A 48 5.305 -0.858 -0.061 1.00 0.00 O ATOM 732 ND2 ASN A 48 6.686 -0.964 1.708 1.00 0.00 N ATOM 0 H ASN A 48 6.233 2.945 0.030 1.00 0.00 H new ATOM 0 HA ASN A 48 8.151 1.290 1.529 1.00 0.00 H new ATOM 0 HB2 ASN A 48 7.001 0.593 -1.205 1.00 0.00 H new ATOM 0 HB3 ASN A 48 8.296 -0.265 -0.394 1.00 0.00 H new ATOM 0 HD21 ASN A 48 6.039 -1.551 2.235 1.00 0.00 H new ATOM 0 HD22 ASN A 48 7.578 -0.690 2.120 1.00 0.00 H new ATOM 739 N ILE A 49 9.905 2.639 0.451 1.00 0.00 N ATOM 740 CA ILE A 49 10.979 3.412 -0.162 1.00 0.00 C ATOM 741 C ILE A 49 12.158 2.518 -0.529 1.00 0.00 C ATOM 742 O ILE A 49 12.526 1.618 0.226 1.00 0.00 O ATOM 743 CB ILE A 49 11.470 4.533 0.773 1.00 0.00 C ATOM 744 CG1 ILE A 49 10.319 5.480 1.118 1.00 0.00 C ATOM 745 CG2 ILE A 49 12.616 5.297 0.127 1.00 0.00 C ATOM 746 CD1 ILE A 49 9.684 6.125 -0.093 1.00 0.00 C ATOM 0 H ILE A 49 10.108 2.310 1.395 1.00 0.00 H new ATOM 0 HA ILE A 49 10.569 3.859 -1.068 1.00 0.00 H new ATOM 0 HB ILE A 49 11.834 4.083 1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 49 9.557 4.927 1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 49 10.688 6.260 1.784 1.00 0.00 H new ATOM 0 HG21 ILE A 49 12.952 6.086 0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 49 13.442 4.614 -0.073 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.276 5.739 -0.810 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.876 6.783 0.227 1.00 0.00 H new ATOM 0 HD12 ILE A 49 10.433 6.706 -0.631 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.284 5.352 -0.749 1.00 0.00 H new ATOM 758 N GLN A 50 12.748 2.774 -1.692 1.00 0.00 N ATOM 759 CA GLN A 50 13.887 1.992 -2.159 1.00 0.00 C ATOM 760 C GLN A 50 14.910 2.884 -2.855 1.00 0.00 C ATOM 761 O GLN A 50 14.619 3.493 -3.884 1.00 0.00 O ATOM 762 CB GLN A 50 13.421 0.891 -3.112 1.00 0.00 C ATOM 763 CG GLN A 50 12.430 -0.077 -2.485 1.00 0.00 C ATOM 764 CD GLN A 50 12.941 -0.677 -1.189 1.00 0.00 C ATOM 765 OE1 GLN A 50 14.135 -0.935 -1.039 1.00 0.00 O ATOM 766 NE2 GLN A 50 12.036 -0.902 -0.244 1.00 0.00 N ATOM 0 H GLN A 50 12.457 3.516 -2.328 1.00 0.00 H new ATOM 0 HA GLN A 50 14.361 1.534 -1.291 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.963 1.350 -3.988 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.290 0.333 -3.462 1.00 0.00 H new ATOM 0 HG2 GLN A 50 11.491 0.443 -2.295 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.214 -0.878 -3.192 1.00 0.00 H new ATOM 0 HE21 GLN A 50 11.056 -0.673 -0.411 1.00 0.00 H new ATOM 0 HE22 GLN A 50 12.320 -1.304 0.649 1.00 0.00 H new ATOM 775 N ASN A 51 16.109 2.956 -2.286 1.00 0.00 N ATOM 776 CA ASN A 51 17.176 3.775 -2.852 1.00 0.00 C ATOM 777 C ASN A 51 17.530 3.309 -4.261 1.00 0.00 C ATOM 778 O ASN A 51 17.374 2.134 -4.595 1.00 0.00 O ATOM 779 CB ASN A 51 18.416 3.722 -1.959 1.00 0.00 C ATOM 780 CG ASN A 51 18.348 4.716 -0.815 1.00 0.00 C ATOM 781 OD1 ASN A 51 17.325 5.368 -0.605 1.00 0.00 O ATOM 782 ND2 ASN A 51 19.441 4.836 -0.070 1.00 0.00 N ATOM 0 H ASN A 51 16.366 2.458 -1.434 1.00 0.00 H new ATOM 0 HA ASN A 51 16.820 4.804 -2.907 1.00 0.00 H new ATOM 0 HB2 ASN A 51 18.527 2.715 -1.556 1.00 0.00 H new ATOM 0 HB3 ASN A 51 19.302 3.924 -2.560 1.00 0.00 H new ATOM 0 HD21 ASN A 51 19.455 5.489 0.713 1.00 0.00 H new ATOM 0 HD22 ASN A 51 20.266 4.275 -0.281 1.00 0.00 H new ATOM 789 N VAL A 52 18.007 4.238 -5.084 1.00 0.00 N ATOM 790 CA VAL A 52 18.385 3.922 -6.456 1.00 0.00 C ATOM 791 C VAL A 52 19.017 2.538 -6.548 1.00 0.00 C ATOM 792 O VAL A 52 18.740 1.779 -7.476 1.00 0.00 O ATOM 793 CB VAL A 52 19.370 4.963 -7.020 1.00 0.00 C ATOM 794 CG1 VAL A 52 20.575 5.110 -6.103 1.00 0.00 C ATOM 795 CG2 VAL A 52 19.804 4.578 -8.426 1.00 0.00 C ATOM 0 H VAL A 52 18.141 5.215 -4.824 1.00 0.00 H new ATOM 0 HA VAL A 52 17.470 3.940 -7.048 1.00 0.00 H new ATOM 0 HB VAL A 52 18.863 5.927 -7.072 1.00 0.00 H new ATOM 0 HG11 VAL A 52 21.260 5.850 -6.518 1.00 0.00 H new ATOM 0 HG12 VAL A 52 20.244 5.435 -5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 52 21.086 4.151 -6.017 1.00 0.00 H new ATOM 0 HG21 VAL A 52 20.500 5.324 -8.809 1.00 0.00 H new ATOM 0 HG22 VAL A 52 20.293 3.604 -8.402 1.00 0.00 H new ATOM 0 HG23 VAL A 52 18.930 4.529 -9.076 1.00 0.00 H new ATOM 805 N GLN A 53 19.867 2.216 -5.578 1.00 0.00 N ATOM 806 CA GLN A 53 20.539 0.923 -5.550 1.00 0.00 C ATOM 807 C GLN A 53 19.586 -0.176 -5.090 1.00 0.00 C ATOM 808 O GLN A 53 19.132 -0.178 -3.945 1.00 0.00 O ATOM 809 CB GLN A 53 21.757 0.977 -4.626 1.00 0.00 C ATOM 810 CG GLN A 53 22.987 1.590 -5.277 1.00 0.00 C ATOM 811 CD GLN A 53 24.276 1.177 -4.594 1.00 0.00 C ATOM 812 OE1 GLN A 53 24.889 0.172 -4.954 1.00 0.00 O ATOM 813 NE2 GLN A 53 24.694 1.952 -3.600 1.00 0.00 N ATOM 0 H GLN A 53 20.106 2.833 -4.802 1.00 0.00 H new ATOM 0 HA GLN A 53 20.870 0.692 -6.563 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.502 1.552 -3.736 1.00 0.00 H new ATOM 0 HB3 GLN A 53 21.997 -0.033 -4.295 1.00 0.00 H new ATOM 0 HG2 GLN A 53 23.025 1.293 -6.325 1.00 0.00 H new ATOM 0 HG3 GLN A 53 22.901 2.676 -5.256 1.00 0.00 H new ATOM 0 HE21 GLN A 53 24.155 2.776 -3.334 1.00 0.00 H new ATOM 0 HE22 GLN A 53 25.554 1.723 -3.102 1.00 0.00 H new ATOM 822 N ASP A 54 19.287 -1.107 -5.988 1.00 0.00 N ATOM 823 CA ASP A 54 18.389 -2.212 -5.674 1.00 0.00 C ATOM 824 C ASP A 54 19.136 -3.334 -4.960 1.00 0.00 C ATOM 825 O ASP A 54 18.641 -4.457 -4.858 1.00 0.00 O ATOM 826 CB ASP A 54 17.739 -2.747 -6.951 1.00 0.00 C ATOM 827 CG ASP A 54 18.690 -2.742 -8.131 1.00 0.00 C ATOM 828 OD1 ASP A 54 19.849 -3.177 -7.962 1.00 0.00 O ATOM 829 OD2 ASP A 54 18.277 -2.303 -9.225 1.00 0.00 O ATOM 0 H ASP A 54 19.653 -1.119 -6.940 1.00 0.00 H new ATOM 0 HA ASP A 54 17.611 -1.838 -5.009 1.00 0.00 H new ATOM 0 HB2 ASP A 54 17.386 -3.763 -6.777 1.00 0.00 H new ATOM 0 HB3 ASP A 54 16.864 -2.142 -7.191 1.00 0.00 H new ATOM 834 N PHE A 55 20.330 -3.023 -4.468 1.00 0.00 N ATOM 835 CA PHE A 55 21.147 -4.005 -3.764 1.00 0.00 C ATOM 836 C PHE A 55 20.447 -4.487 -2.497 1.00 0.00 C ATOM 837 O PHE A 55 20.437 -5.681 -2.197 1.00 0.00 O ATOM 838 CB PHE A 55 22.510 -3.407 -3.411 1.00 0.00 C ATOM 839 CG PHE A 55 23.508 -4.427 -2.942 1.00 0.00 C ATOM 840 CD1 PHE A 55 23.361 -5.045 -1.711 1.00 0.00 C ATOM 841 CD2 PHE A 55 24.595 -4.766 -3.732 1.00 0.00 C ATOM 842 CE1 PHE A 55 24.277 -5.984 -1.276 1.00 0.00 C ATOM 843 CE2 PHE A 55 25.514 -5.705 -3.303 1.00 0.00 C ATOM 844 CZ PHE A 55 25.356 -6.313 -2.073 1.00 0.00 C ATOM 0 H PHE A 55 20.754 -2.098 -4.544 1.00 0.00 H new ATOM 0 HA PHE A 55 21.293 -4.860 -4.425 1.00 0.00 H new ATOM 0 HB2 PHE A 55 22.910 -2.894 -4.285 1.00 0.00 H new ATOM 0 HB3 PHE A 55 22.378 -2.655 -2.633 1.00 0.00 H new ATOM 0 HD1 PHE A 55 22.520 -4.790 -1.083 1.00 0.00 H new ATOM 0 HD2 PHE A 55 24.725 -4.291 -4.693 1.00 0.00 H new ATOM 0 HE1 PHE A 55 24.149 -6.460 -0.315 1.00 0.00 H new ATOM 0 HE2 PHE A 55 26.355 -5.963 -3.929 1.00 0.00 H new ATOM 0 HZ PHE A 55 26.075 -7.045 -1.735 1.00 0.00 H new ATOM 854 N ALA A 56 19.862 -3.550 -1.758 1.00 0.00 N ATOM 855 CA ALA A 56 19.159 -3.879 -0.525 1.00 0.00 C ATOM 856 C ALA A 56 17.773 -4.444 -0.817 1.00 0.00 C ATOM 857 O ALA A 56 17.325 -5.386 -0.161 1.00 0.00 O ATOM 858 CB ALA A 56 19.052 -2.650 0.366 1.00 0.00 C ATOM 0 H ALA A 56 19.861 -2.557 -1.992 1.00 0.00 H new ATOM 0 HA ALA A 56 19.733 -4.645 -0.003 1.00 0.00 H new ATOM 0 HB1 ALA A 56 18.525 -2.911 1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 56 20.051 -2.290 0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 56 18.503 -1.867 -0.158 1.00 0.00 H new ATOM 864 N CYS A 57 17.099 -3.864 -1.803 1.00 0.00 N ATOM 865 CA CYS A 57 15.762 -4.309 -2.181 1.00 0.00 C ATOM 866 C CYS A 57 15.796 -5.735 -2.721 1.00 0.00 C ATOM 867 O CYS A 57 15.067 -6.606 -2.247 1.00 0.00 O ATOM 868 CB CYS A 57 15.166 -3.369 -3.230 1.00 0.00 C ATOM 869 SG CYS A 57 13.445 -3.729 -3.652 1.00 0.00 S ATOM 0 H CYS A 57 17.456 -3.084 -2.356 1.00 0.00 H new ATOM 0 HA CYS A 57 15.135 -4.291 -1.289 1.00 0.00 H new ATOM 0 HB2 CYS A 57 15.232 -2.345 -2.864 1.00 0.00 H new ATOM 0 HB3 CYS A 57 15.770 -3.423 -4.136 1.00 0.00 H new ATOM 0 HG CYS A 57 13.030 -2.880 -4.545 1.00 0.00 H new ATOM 875 N GLN A 58 16.647 -5.966 -3.716 1.00 0.00 N ATOM 876 CA GLN A 58 16.775 -7.286 -4.321 1.00 0.00 C ATOM 877 C GLN A 58 16.648 -8.382 -3.268 1.00 0.00 C ATOM 878 O GLN A 58 16.093 -9.449 -3.533 1.00 0.00 O ATOM 879 CB GLN A 58 18.116 -7.411 -5.046 1.00 0.00 C ATOM 880 CG GLN A 58 19.292 -7.646 -4.112 1.00 0.00 C ATOM 881 CD GLN A 58 19.548 -9.117 -3.854 1.00 0.00 C ATOM 882 OE1 GLN A 58 19.467 -9.520 -2.591 1.00 0.00 O flip ATOM 883 NE2 GLN A 58 19.816 -9.884 -4.779 1.00 0.00 N flip ATOM 0 H GLN A 58 17.258 -5.256 -4.120 1.00 0.00 H new ATOM 0 HA GLN A 58 15.968 -7.406 -5.043 1.00 0.00 H new ATOM 0 HB2 GLN A 58 18.059 -8.233 -5.759 1.00 0.00 H new ATOM 0 HB3 GLN A 58 18.295 -6.502 -5.621 1.00 0.00 H new ATOM 0 HG2 GLN A 58 20.187 -7.195 -4.541 1.00 0.00 H new ATOM 0 HG3 GLN A 58 19.104 -7.142 -3.164 1.00 0.00 H new ATOM 0 HE21 GLN A 58 19.868 -9.532 -5.735 1.00 0.00 H new ATOM 0 HE22 GLN A 58 19.986 -10.872 -4.590 1.00 0.00 H new ATOM 892 N CYS A 59 17.165 -8.112 -2.075 1.00 0.00 N ATOM 893 CA CYS A 59 17.111 -9.076 -0.982 1.00 0.00 C ATOM 894 C CYS A 59 15.667 -9.374 -0.591 1.00 0.00 C ATOM 895 O CYS A 59 15.255 -10.533 -0.529 1.00 0.00 O ATOM 896 CB CYS A 59 17.882 -8.550 0.229 1.00 0.00 C ATOM 897 SG CYS A 59 18.184 -9.791 1.508 1.00 0.00 S ATOM 0 H CYS A 59 17.627 -7.233 -1.840 1.00 0.00 H new ATOM 0 HA CYS A 59 17.574 -10.002 -1.324 1.00 0.00 H new ATOM 0 HB2 CYS A 59 18.839 -8.151 -0.108 1.00 0.00 H new ATOM 0 HB3 CYS A 59 17.327 -7.720 0.667 1.00 0.00 H new ATOM 0 HG CYS A 59 18.844 -9.251 2.489 1.00 0.00 H new ATOM 903 N LEU A 60 14.902 -8.320 -0.326 1.00 0.00 N ATOM 904 CA LEU A 60 13.504 -8.468 0.061 1.00 0.00 C ATOM 905 C LEU A 60 12.655 -8.918 -1.124 1.00 0.00 C ATOM 906 O LEU A 60 11.869 -9.858 -1.016 1.00 0.00 O ATOM 907 CB LEU A 60 12.966 -7.148 0.617 1.00 0.00 C ATOM 908 CG LEU A 60 13.681 -6.599 1.852 1.00 0.00 C ATOM 909 CD1 LEU A 60 14.714 -5.557 1.452 1.00 0.00 C ATOM 910 CD2 LEU A 60 12.676 -6.008 2.831 1.00 0.00 C ATOM 0 H LEU A 60 15.227 -7.354 -0.372 1.00 0.00 H new ATOM 0 HA LEU A 60 13.446 -9.232 0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 60 13.017 -6.397 -0.171 1.00 0.00 H new ATOM 0 HB3 LEU A 60 11.912 -7.282 0.862 1.00 0.00 H new ATOM 0 HG LEU A 60 14.198 -7.422 2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 60 15.213 -5.178 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.451 -6.011 0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 60 14.220 -4.734 0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 60 13.202 -5.622 3.704 1.00 0.00 H new ATOM 0 HD22 LEU A 60 12.131 -5.197 2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 60 11.974 -6.781 3.143 1.00 0.00 H new ATOM 922 N ASN A 61 12.821 -8.240 -2.255 1.00 0.00 N ATOM 923 CA ASN A 61 12.072 -8.571 -3.461 1.00 0.00 C ATOM 924 C ASN A 61 12.210 -10.053 -3.798 1.00 0.00 C ATOM 925 O ASN A 61 11.482 -10.578 -4.641 1.00 0.00 O ATOM 926 CB ASN A 61 12.557 -7.722 -4.638 1.00 0.00 C ATOM 927 CG ASN A 61 11.460 -7.457 -5.651 1.00 0.00 C ATOM 928 OD1 ASN A 61 11.439 -8.052 -6.729 1.00 0.00 O ATOM 929 ND2 ASN A 61 10.542 -6.561 -5.309 1.00 0.00 N ATOM 0 H ASN A 61 13.468 -7.458 -2.361 1.00 0.00 H new ATOM 0 HA ASN A 61 11.020 -8.355 -3.275 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.939 -6.772 -4.264 1.00 0.00 H new ATOM 0 HB3 ASN A 61 13.387 -8.229 -5.130 1.00 0.00 H new ATOM 0 HD21 ASN A 61 9.780 -6.342 -5.950 1.00 0.00 H new ATOM 0 HD22 ASN A 61 10.599 -6.092 -4.405 1.00 0.00 H new ATOM 936 N ARG A 62 13.148 -10.720 -3.134 1.00 0.00 N ATOM 937 CA ARG A 62 13.382 -12.141 -3.363 1.00 0.00 C ATOM 938 C ARG A 62 12.226 -12.977 -2.820 1.00 0.00 C ATOM 939 O ARG A 62 11.526 -13.651 -3.575 1.00 0.00 O ATOM 940 CB ARG A 62 14.693 -12.576 -2.707 1.00 0.00 C ATOM 941 CG ARG A 62 15.300 -13.823 -3.327 1.00 0.00 C ATOM 942 CD ARG A 62 16.038 -13.501 -4.617 1.00 0.00 C ATOM 943 NE ARG A 62 15.149 -13.516 -5.775 1.00 0.00 N ATOM 944 CZ ARG A 62 15.574 -13.416 -7.030 1.00 0.00 C ATOM 945 NH1 ARG A 62 16.869 -13.294 -7.287 1.00 0.00 N ATOM 946 NH2 ARG A 62 14.703 -13.437 -8.030 1.00 0.00 N ATOM 0 H ARG A 62 13.758 -10.300 -2.433 1.00 0.00 H new ATOM 0 HA ARG A 62 13.451 -12.304 -4.439 1.00 0.00 H new ATOM 0 HB2 ARG A 62 15.412 -11.760 -2.776 1.00 0.00 H new ATOM 0 HB3 ARG A 62 14.516 -12.757 -1.647 1.00 0.00 H new ATOM 0 HG2 ARG A 62 15.988 -14.285 -2.619 1.00 0.00 H new ATOM 0 HG3 ARG A 62 14.514 -14.550 -3.528 1.00 0.00 H new ATOM 0 HD2 ARG A 62 16.506 -12.520 -4.532 1.00 0.00 H new ATOM 0 HD3 ARG A 62 16.840 -14.224 -4.766 1.00 0.00 H new ATOM 0 HE ARG A 62 14.146 -13.608 -5.612 1.00 0.00 H new ATOM 0 HH11 ARG A 62 17.542 -13.277 -6.520 1.00 0.00 H new ATOM 0 HH12 ARG A 62 17.193 -13.217 -8.251 1.00 0.00 H new ATOM 0 HH21 ARG A 62 13.706 -13.530 -7.836 1.00 0.00 H new ATOM 0 HH22 ARG A 62 15.030 -13.360 -8.993 1.00 0.00 H new ATOM 960 N ASP A 63 12.034 -12.927 -1.507 1.00 0.00 N ATOM 961 CA ASP A 63 10.963 -13.679 -0.862 1.00 0.00 C ATOM 962 C ASP A 63 9.975 -12.740 -0.178 1.00 0.00 C ATOM 963 O ASP A 63 8.767 -12.977 -0.190 1.00 0.00 O ATOM 964 CB ASP A 63 11.543 -14.660 0.158 1.00 0.00 C ATOM 965 CG ASP A 63 10.527 -15.688 0.615 1.00 0.00 C ATOM 966 OD1 ASP A 63 9.314 -15.424 0.481 1.00 0.00 O ATOM 967 OD2 ASP A 63 10.945 -16.757 1.106 1.00 0.00 O ATOM 0 H ASP A 63 12.605 -12.374 -0.868 1.00 0.00 H new ATOM 0 HA ASP A 63 10.431 -14.239 -1.631 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.400 -15.171 -0.280 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.910 -14.106 1.022 1.00 0.00 H new ATOM 972 N VAL A 64 10.497 -11.673 0.419 1.00 0.00 N ATOM 973 CA VAL A 64 9.661 -10.697 1.109 1.00 0.00 C ATOM 974 C VAL A 64 8.493 -10.257 0.232 1.00 0.00 C ATOM 975 O VAL A 64 7.341 -10.596 0.501 1.00 0.00 O ATOM 976 CB VAL A 64 10.473 -9.456 1.524 1.00 0.00 C ATOM 977 CG1 VAL A 64 9.589 -8.463 2.263 1.00 0.00 C ATOM 978 CG2 VAL A 64 11.664 -9.861 2.379 1.00 0.00 C ATOM 0 H VAL A 64 11.495 -11.462 0.439 1.00 0.00 H new ATOM 0 HA VAL A 64 9.276 -11.186 2.004 1.00 0.00 H new ATOM 0 HB VAL A 64 10.849 -8.971 0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 64 10.180 -7.592 2.549 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.772 -8.150 1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 64 9.181 -8.934 3.157 1.00 0.00 H new ATOM 0 HG21 VAL A 64 12.227 -8.972 2.663 1.00 0.00 H new ATOM 0 HG22 VAL A 64 11.312 -10.370 3.276 1.00 0.00 H new ATOM 0 HG23 VAL A 64 12.308 -10.532 1.811 1.00 0.00 H new ATOM 988 N TRP A 65 8.800 -9.501 -0.815 1.00 0.00 N ATOM 989 CA TRP A 65 7.775 -9.014 -1.732 1.00 0.00 C ATOM 990 C TRP A 65 7.316 -10.122 -2.673 1.00 0.00 C ATOM 991 O TRP A 65 6.118 -10.342 -2.850 1.00 0.00 O ATOM 992 CB TRP A 65 8.306 -7.829 -2.540 1.00 0.00 C ATOM 993 CG TRP A 65 8.912 -6.754 -1.690 1.00 0.00 C ATOM 994 CD1 TRP A 65 10.160 -6.213 -1.818 1.00 0.00 C ATOM 995 CD2 TRP A 65 8.297 -6.091 -0.580 1.00 0.00 C ATOM 996 NE1 TRP A 65 10.357 -5.254 -0.854 1.00 0.00 N ATOM 997 CE2 TRP A 65 9.230 -5.159 -0.083 1.00 0.00 C ATOM 998 CE3 TRP A 65 7.050 -6.192 0.042 1.00 0.00 C ATOM 999 CZ2 TRP A 65 8.952 -4.337 1.006 1.00 0.00 C ATOM 1000 CZ3 TRP A 65 6.776 -5.376 1.122 1.00 0.00 C ATOM 1001 CH2 TRP A 65 7.723 -4.458 1.595 1.00 0.00 C ATOM 0 H TRP A 65 9.749 -9.212 -1.051 1.00 0.00 H new ATOM 0 HA TRP A 65 6.919 -8.687 -1.141 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.054 -8.187 -3.248 1.00 0.00 H new ATOM 0 HB3 TRP A 65 7.491 -7.403 -3.125 1.00 0.00 H new ATOM 0 HD1 TRP A 65 10.885 -6.497 -2.567 1.00 0.00 H new ATOM 0 HE1 TRP A 65 11.206 -4.702 -0.732 1.00 0.00 H new ATOM 0 HE3 TRP A 65 6.313 -6.896 -0.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 9.681 -3.629 1.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.815 -5.447 1.610 1.00 0.00 H new ATOM 0 HH2 TRP A 65 7.478 -3.833 2.441 1.00 0.00 H new ATOM 1012 N SER A 66 8.276 -10.817 -3.275 1.00 0.00 N ATOM 1013 CA SER A 66 7.969 -11.901 -4.201 1.00 0.00 C ATOM 1014 C SER A 66 6.758 -12.697 -3.724 1.00 0.00 C ATOM 1015 O SER A 66 5.962 -13.179 -4.528 1.00 0.00 O ATOM 1016 CB SER A 66 9.176 -12.829 -4.352 1.00 0.00 C ATOM 1017 OG SER A 66 9.035 -13.670 -5.483 1.00 0.00 O ATOM 0 H SER A 66 9.273 -10.649 -3.138 1.00 0.00 H new ATOM 0 HA SER A 66 7.734 -11.461 -5.170 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.085 -12.235 -4.448 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.285 -13.437 -3.454 1.00 0.00 H new ATOM 0 HG SER A 66 9.831 -14.235 -5.572 1.00 0.00 H new ATOM 1023 N ASN A 67 6.627 -12.830 -2.408 1.00 0.00 N ATOM 1024 CA ASN A 67 5.514 -13.568 -1.822 1.00 0.00 C ATOM 1025 C ASN A 67 4.180 -13.064 -2.365 1.00 0.00 C ATOM 1026 O ASN A 67 3.730 -11.973 -2.017 1.00 0.00 O ATOM 1027 CB ASN A 67 5.537 -13.440 -0.297 1.00 0.00 C ATOM 1028 CG ASN A 67 5.012 -14.684 0.395 1.00 0.00 C ATOM 1029 OD1 ASN A 67 3.882 -14.707 0.882 1.00 0.00 O ATOM 1030 ND2 ASN A 67 5.834 -15.726 0.442 1.00 0.00 N ATOM 0 H ASN A 67 7.277 -12.437 -1.728 1.00 0.00 H new ATOM 0 HA ASN A 67 5.624 -14.618 -2.094 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.558 -13.247 0.033 1.00 0.00 H new ATOM 0 HB3 ASN A 67 4.937 -12.580 0.002 1.00 0.00 H new ATOM 0 HD21 ASN A 67 5.537 -16.590 0.895 1.00 0.00 H new ATOM 0 HD22 ASN A 67 6.763 -15.662 0.025 1.00 0.00 H new ATOM 1037 N GLU A 68 3.554 -13.867 -3.220 1.00 0.00 N ATOM 1038 CA GLU A 68 2.273 -13.502 -3.812 1.00 0.00 C ATOM 1039 C GLU A 68 1.286 -13.054 -2.738 1.00 0.00 C ATOM 1040 O GLU A 68 0.437 -12.195 -2.979 1.00 0.00 O ATOM 1041 CB GLU A 68 1.692 -14.682 -4.594 1.00 0.00 C ATOM 1042 CG GLU A 68 1.096 -15.764 -3.709 1.00 0.00 C ATOM 1043 CD GLU A 68 2.131 -16.763 -3.231 1.00 0.00 C ATOM 1044 OE1 GLU A 68 2.778 -16.497 -2.196 1.00 0.00 O ATOM 1045 OE2 GLU A 68 2.296 -17.810 -3.891 1.00 0.00 O ATOM 0 H GLU A 68 3.913 -14.774 -3.518 1.00 0.00 H new ATOM 0 HA GLU A 68 2.442 -12.670 -4.496 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.922 -14.314 -5.272 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.477 -15.120 -5.211 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.619 -15.300 -2.846 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.316 -16.290 -4.260 1.00 0.00 H new ATOM 1052 N ALA A 69 1.403 -13.643 -1.552 1.00 0.00 N ATOM 1053 CA ALA A 69 0.523 -13.304 -0.441 1.00 0.00 C ATOM 1054 C ALA A 69 0.772 -11.879 0.043 1.00 0.00 C ATOM 1055 O ALA A 69 -0.168 -11.129 0.306 1.00 0.00 O ATOM 1056 CB ALA A 69 0.711 -14.291 0.702 1.00 0.00 C ATOM 0 H ALA A 69 2.099 -14.357 -1.336 1.00 0.00 H new ATOM 0 HA ALA A 69 -0.506 -13.365 -0.795 1.00 0.00 H new ATOM 0 HB1 ALA A 69 0.047 -14.025 1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 69 0.475 -15.297 0.356 1.00 0.00 H new ATOM 0 HB3 ALA A 69 1.745 -14.258 1.045 1.00 0.00 H new ATOM 1062 N VAL A 70 2.045 -11.512 0.158 1.00 0.00 N ATOM 1063 CA VAL A 70 2.417 -10.177 0.609 1.00 0.00 C ATOM 1064 C VAL A 70 1.919 -9.110 -0.359 1.00 0.00 C ATOM 1065 O VAL A 70 1.455 -8.048 0.055 1.00 0.00 O ATOM 1066 CB VAL A 70 3.944 -10.042 0.763 1.00 0.00 C ATOM 1067 CG1 VAL A 70 4.317 -8.626 1.172 1.00 0.00 C ATOM 1068 CG2 VAL A 70 4.469 -11.053 1.770 1.00 0.00 C ATOM 0 H VAL A 70 2.835 -12.121 -0.055 1.00 0.00 H new ATOM 0 HA VAL A 70 1.946 -10.029 1.581 1.00 0.00 H new ATOM 0 HB VAL A 70 4.408 -10.249 -0.201 1.00 0.00 H new ATOM 0 HG11 VAL A 70 5.399 -8.550 1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.976 -7.925 0.410 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.844 -8.386 2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.549 -10.943 1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 70 3.999 -10.880 2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.236 -12.061 1.429 1.00 0.00 H new ATOM 1078 N LYS A 71 2.017 -9.401 -1.652 1.00 0.00 N ATOM 1079 CA LYS A 71 1.574 -8.468 -2.682 1.00 0.00 C ATOM 1080 C LYS A 71 0.053 -8.364 -2.704 1.00 0.00 C ATOM 1081 O LYS A 71 -0.503 -7.270 -2.797 1.00 0.00 O ATOM 1082 CB LYS A 71 2.086 -8.911 -4.054 1.00 0.00 C ATOM 1083 CG LYS A 71 3.473 -8.388 -4.384 1.00 0.00 C ATOM 1084 CD LYS A 71 3.945 -8.876 -5.743 1.00 0.00 C ATOM 1085 CE LYS A 71 5.459 -8.804 -5.867 1.00 0.00 C ATOM 1086 NZ LYS A 71 5.916 -9.077 -7.258 1.00 0.00 N ATOM 0 H LYS A 71 2.399 -10.276 -2.012 1.00 0.00 H new ATOM 0 HA LYS A 71 1.984 -7.485 -2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 71 2.099 -10.000 -4.093 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.388 -8.573 -4.820 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.464 -7.298 -4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.176 -8.710 -3.616 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.615 -9.903 -5.896 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.486 -8.273 -6.527 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.802 -7.816 -5.560 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.914 -9.525 -5.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 6.953 -9.018 -7.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 5.611 -10.030 -7.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 5.503 -8.374 -7.903 1.00 0.00 H new ATOM 1100 N ASN A 72 -0.615 -9.510 -2.617 1.00 0.00 N ATOM 1101 CA ASN A 72 -2.073 -9.547 -2.627 1.00 0.00 C ATOM 1102 C ASN A 72 -2.644 -8.830 -1.406 1.00 0.00 C ATOM 1103 O ASN A 72 -3.726 -8.246 -1.467 1.00 0.00 O ATOM 1104 CB ASN A 72 -2.567 -10.995 -2.659 1.00 0.00 C ATOM 1105 CG ASN A 72 -2.303 -11.666 -3.992 1.00 0.00 C ATOM 1106 OD1 ASN A 72 -2.265 -11.010 -5.034 1.00 0.00 O ATOM 1107 ND2 ASN A 72 -2.118 -12.981 -3.966 1.00 0.00 N ATOM 0 H ASN A 72 -0.170 -10.425 -2.539 1.00 0.00 H new ATOM 0 HA ASN A 72 -2.419 -9.032 -3.523 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -2.077 -11.561 -1.867 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.637 -11.016 -2.450 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -1.936 -13.488 -4.832 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -2.158 -13.484 -3.080 1.00 0.00 H new ATOM 1114 N ILE A 73 -1.908 -8.879 -0.301 1.00 0.00 N ATOM 1115 CA ILE A 73 -2.340 -8.233 0.933 1.00 0.00 C ATOM 1116 C ILE A 73 -2.046 -6.737 0.902 1.00 0.00 C ATOM 1117 O ILE A 73 -2.923 -5.917 1.173 1.00 0.00 O ATOM 1118 CB ILE A 73 -1.653 -8.855 2.163 1.00 0.00 C ATOM 1119 CG1 ILE A 73 -2.062 -10.321 2.317 1.00 0.00 C ATOM 1120 CG2 ILE A 73 -2.002 -8.068 3.418 1.00 0.00 C ATOM 1121 CD1 ILE A 73 -1.119 -11.124 3.185 1.00 0.00 C ATOM 0 H ILE A 73 -1.010 -9.359 -0.235 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.416 -8.387 1.011 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.574 -8.812 2.018 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.064 -10.367 2.744 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.115 -10.781 1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.509 -8.519 4.279 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.666 -7.037 3.306 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.081 -8.083 3.568 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.471 -12.153 3.249 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.120 -11.109 2.748 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.085 -10.689 4.184 1.00 0.00 H new ATOM 1133 N ILE A 74 -0.808 -6.390 0.568 1.00 0.00 N ATOM 1134 CA ILE A 74 -0.399 -4.992 0.498 1.00 0.00 C ATOM 1135 C ILE A 74 -1.201 -4.237 -0.556 1.00 0.00 C ATOM 1136 O ILE A 74 -1.326 -3.014 -0.497 1.00 0.00 O ATOM 1137 CB ILE A 74 1.101 -4.859 0.179 1.00 0.00 C ATOM 1138 CG1 ILE A 74 1.941 -5.449 1.314 1.00 0.00 C ATOM 1139 CG2 ILE A 74 1.466 -3.401 -0.054 1.00 0.00 C ATOM 1140 CD1 ILE A 74 3.411 -5.571 0.978 1.00 0.00 C ATOM 0 H ILE A 74 -0.070 -7.057 0.342 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.593 -4.557 1.479 1.00 0.00 H new ATOM 0 HB ILE A 74 1.314 -5.417 -0.733 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.830 -4.824 2.200 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.552 -6.435 1.568 1.00 0.00 H new ATOM 0 HG21 ILE A 74 2.530 -3.324 -0.278 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.889 -3.011 -0.892 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.241 -2.822 0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 74 3.944 -5.996 1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.533 -6.220 0.111 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.816 -4.584 0.752 1.00 0.00 H new ATOM 1152 N ARG A 75 -1.744 -4.975 -1.519 1.00 0.00 N ATOM 1153 CA ARG A 75 -2.535 -4.375 -2.587 1.00 0.00 C ATOM 1154 C ARG A 75 -4.005 -4.284 -2.189 1.00 0.00 C ATOM 1155 O ARG A 75 -4.684 -3.306 -2.504 1.00 0.00 O ATOM 1156 CB ARG A 75 -2.393 -5.188 -3.875 1.00 0.00 C ATOM 1157 CG ARG A 75 -3.199 -6.477 -3.872 1.00 0.00 C ATOM 1158 CD ARG A 75 -3.134 -7.177 -5.221 1.00 0.00 C ATOM 1159 NE ARG A 75 -1.760 -7.465 -5.623 1.00 0.00 N ATOM 1160 CZ ARG A 75 -1.439 -8.070 -6.761 1.00 0.00 C ATOM 1161 NH1 ARG A 75 -2.388 -8.449 -7.605 1.00 0.00 N ATOM 1162 NH2 ARG A 75 -0.165 -8.297 -7.056 1.00 0.00 N ATOM 0 H ARG A 75 -1.651 -5.989 -1.582 1.00 0.00 H new ATOM 0 HA ARG A 75 -2.160 -3.366 -2.760 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -2.708 -4.574 -4.719 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.341 -5.427 -4.030 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -2.820 -7.143 -3.097 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -4.238 -6.258 -3.624 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -3.700 -8.107 -5.174 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -3.609 -6.552 -5.977 1.00 0.00 H new ATOM 0 HE ARG A 75 -1.006 -7.186 -4.996 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -3.368 -8.276 -7.381 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -2.138 -8.913 -8.478 1.00 0.00 H new ATOM 0 HH21 ARG A 75 0.568 -8.007 -6.409 1.00 0.00 H new ATOM 0 HH22 ARG A 75 0.081 -8.762 -7.930 1.00 0.00 H new ATOM 1176 N GLU A 76 -4.490 -5.310 -1.497 1.00 0.00 N ATOM 1177 CA GLU A 76 -5.881 -5.346 -1.058 1.00 0.00 C ATOM 1178 C GLU A 76 -6.051 -4.613 0.269 1.00 0.00 C ATOM 1179 O GLU A 76 -6.679 -3.556 0.332 1.00 0.00 O ATOM 1180 CB GLU A 76 -6.358 -6.793 -0.920 1.00 0.00 C ATOM 1181 CG GLU A 76 -7.845 -6.970 -1.174 1.00 0.00 C ATOM 1182 CD GLU A 76 -8.337 -8.360 -0.818 1.00 0.00 C ATOM 1183 OE1 GLU A 76 -7.698 -9.344 -1.247 1.00 0.00 O ATOM 1184 OE2 GLU A 76 -9.360 -8.463 -0.109 1.00 0.00 O ATOM 0 H GLU A 76 -3.941 -6.127 -1.228 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.487 -4.842 -1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.802 -7.418 -1.618 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.124 -7.150 0.083 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.399 -6.233 -0.593 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.056 -6.772 -2.225 1.00 0.00 H new ATOM 1191 N HIS A 77 -5.488 -5.184 1.330 1.00 0.00 N ATOM 1192 CA HIS A 77 -5.577 -4.585 2.657 1.00 0.00 C ATOM 1193 C HIS A 77 -5.029 -3.161 2.649 1.00 0.00 C ATOM 1194 O HIS A 77 -5.734 -2.212 2.992 1.00 0.00 O ATOM 1195 CB HIS A 77 -4.811 -5.433 3.674 1.00 0.00 C ATOM 1196 CG HIS A 77 -5.478 -6.736 3.990 1.00 0.00 C ATOM 1197 ND1 HIS A 77 -5.175 -8.000 3.614 1.00 0.00 N flip ATOM 1198 CD2 HIS A 77 -6.602 -6.833 4.783 1.00 0.00 C flip ATOM 1199 CE1 HIS A 77 -6.110 -8.830 4.182 1.00 0.00 C flip ATOM 1200 NE2 HIS A 77 -6.960 -8.101 4.883 1.00 0.00 N flip ATOM 0 H HIS A 77 -4.966 -6.060 1.296 1.00 0.00 H new ATOM 0 HA HIS A 77 -6.628 -4.549 2.943 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.810 -5.630 3.290 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -4.692 -4.862 4.595 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -7.110 -6.002 5.250 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -6.145 -9.904 4.073 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -7.757 -8.456 5.411 1.00 0.00 H new ATOM 1209 N PHE A 78 -3.768 -3.020 2.256 1.00 0.00 N ATOM 1210 CA PHE A 78 -3.125 -1.712 2.206 1.00 0.00 C ATOM 1211 C PHE A 78 -3.025 -1.210 0.768 1.00 0.00 C ATOM 1212 O PHE A 78 -3.426 -1.900 -0.170 1.00 0.00 O ATOM 1213 CB PHE A 78 -1.730 -1.781 2.831 1.00 0.00 C ATOM 1214 CG PHE A 78 -1.714 -2.416 4.192 1.00 0.00 C ATOM 1215 CD1 PHE A 78 -1.978 -3.768 4.344 1.00 0.00 C ATOM 1216 CD2 PHE A 78 -1.436 -1.661 5.320 1.00 0.00 C ATOM 1217 CE1 PHE A 78 -1.964 -4.355 5.595 1.00 0.00 C ATOM 1218 CE2 PHE A 78 -1.420 -2.243 6.574 1.00 0.00 C ATOM 1219 CZ PHE A 78 -1.686 -3.592 6.711 1.00 0.00 C ATOM 0 H PHE A 78 -3.171 -3.795 1.967 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.737 -1.013 2.776 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -1.071 -2.343 2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.323 -0.772 2.905 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.197 -4.370 3.475 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -1.229 -0.606 5.219 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.170 -5.410 5.699 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.200 -1.644 7.445 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.676 -4.049 7.690 1.00 0.00 H new ATOM 1229 N ILE A 79 -2.489 -0.005 0.604 1.00 0.00 N ATOM 1230 CA ILE A 79 -2.337 0.589 -0.718 1.00 0.00 C ATOM 1231 C ILE A 79 -0.885 0.532 -1.182 1.00 0.00 C ATOM 1232 O ILE A 79 -0.052 1.328 -0.750 1.00 0.00 O ATOM 1233 CB ILE A 79 -2.813 2.053 -0.736 1.00 0.00 C ATOM 1234 CG1 ILE A 79 -4.284 2.139 -0.326 1.00 0.00 C ATOM 1235 CG2 ILE A 79 -2.605 2.661 -2.115 1.00 0.00 C ATOM 1236 CD1 ILE A 79 -5.213 1.382 -1.248 1.00 0.00 C ATOM 0 H ILE A 79 -2.153 0.579 1.370 1.00 0.00 H new ATOM 0 HA ILE A 79 -2.957 0.006 -1.399 1.00 0.00 H new ATOM 0 HB ILE A 79 -2.222 2.621 -0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.394 1.750 0.686 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -4.585 3.186 -0.300 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.946 3.696 -2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.546 2.629 -2.371 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -3.174 2.094 -2.852 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -6.239 1.487 -0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -5.132 1.785 -2.257 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.938 0.327 -1.256 1.00 0.00 H new ATOM 1248 N PHE A 80 -0.590 -0.415 -2.067 1.00 0.00 N ATOM 1249 CA PHE A 80 0.761 -0.576 -2.592 1.00 0.00 C ATOM 1250 C PHE A 80 1.254 0.718 -3.233 1.00 0.00 C ATOM 1251 O PHE A 80 0.791 1.107 -4.306 1.00 0.00 O ATOM 1252 CB PHE A 80 0.802 -1.713 -3.615 1.00 0.00 C ATOM 1253 CG PHE A 80 2.192 -2.073 -4.055 1.00 0.00 C ATOM 1254 CD1 PHE A 80 3.042 -2.770 -3.211 1.00 0.00 C ATOM 1255 CD2 PHE A 80 2.649 -1.716 -5.314 1.00 0.00 C ATOM 1256 CE1 PHE A 80 4.321 -3.102 -3.613 1.00 0.00 C ATOM 1257 CE2 PHE A 80 3.928 -2.046 -5.722 1.00 0.00 C ATOM 1258 CZ PHE A 80 4.765 -2.741 -4.871 1.00 0.00 C ATOM 0 H PHE A 80 -1.268 -1.082 -2.435 1.00 0.00 H new ATOM 0 HA PHE A 80 1.420 -0.822 -1.759 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.325 -2.594 -3.186 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.216 -1.427 -4.488 1.00 0.00 H new ATOM 0 HD1 PHE A 80 2.700 -3.057 -2.227 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.998 -1.174 -5.984 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.974 -3.644 -2.945 1.00 0.00 H new ATOM 0 HE2 PHE A 80 4.272 -1.761 -6.705 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.764 -3.002 -5.188 1.00 0.00 H new ATOM 1268 N TRP A 81 2.193 1.381 -2.568 1.00 0.00 N ATOM 1269 CA TRP A 81 2.748 2.632 -3.073 1.00 0.00 C ATOM 1270 C TRP A 81 4.244 2.717 -2.789 1.00 0.00 C ATOM 1271 O TRP A 81 4.658 2.872 -1.640 1.00 0.00 O ATOM 1272 CB TRP A 81 2.028 3.824 -2.442 1.00 0.00 C ATOM 1273 CG TRP A 81 2.289 5.119 -3.151 1.00 0.00 C ATOM 1274 CD1 TRP A 81 1.632 5.599 -4.247 1.00 0.00 C ATOM 1275 CD2 TRP A 81 3.278 6.096 -2.813 1.00 0.00 C ATOM 1276 NE1 TRP A 81 2.154 6.817 -4.612 1.00 0.00 N ATOM 1277 CE2 TRP A 81 3.165 7.145 -3.747 1.00 0.00 C ATOM 1278 CE3 TRP A 81 4.248 6.190 -1.811 1.00 0.00 C ATOM 1279 CZ2 TRP A 81 3.985 8.269 -3.707 1.00 0.00 C ATOM 1280 CZ3 TRP A 81 5.062 7.306 -1.773 1.00 0.00 C ATOM 1281 CH2 TRP A 81 4.926 8.334 -2.715 1.00 0.00 C ATOM 0 H TRP A 81 2.586 1.074 -1.678 1.00 0.00 H new ATOM 0 HA TRP A 81 2.600 2.657 -4.153 1.00 0.00 H new ATOM 0 HB2 TRP A 81 0.955 3.630 -2.437 1.00 0.00 H new ATOM 0 HB3 TRP A 81 2.339 3.918 -1.402 1.00 0.00 H new ATOM 0 HD1 TRP A 81 0.821 5.096 -4.753 1.00 0.00 H new ATOM 0 HE1 TRP A 81 1.840 7.385 -5.399 1.00 0.00 H new ATOM 0 HE3 TRP A 81 4.359 5.404 -1.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 3.882 9.062 -4.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 5.816 7.387 -1.004 1.00 0.00 H new ATOM 0 HH2 TRP A 81 5.576 9.194 -2.657 1.00 0.00 H new ATOM 1292 N GLN A 82 5.049 2.616 -3.841 1.00 0.00 N ATOM 1293 CA GLN A 82 6.499 2.681 -3.703 1.00 0.00 C ATOM 1294 C GLN A 82 7.085 3.750 -4.620 1.00 0.00 C ATOM 1295 O GLN A 82 6.622 3.941 -5.744 1.00 0.00 O ATOM 1296 CB GLN A 82 7.125 1.322 -4.019 1.00 0.00 C ATOM 1297 CG GLN A 82 8.618 1.260 -3.741 1.00 0.00 C ATOM 1298 CD GLN A 82 9.321 0.199 -4.563 1.00 0.00 C ATOM 1299 OE1 GLN A 82 8.997 -0.986 -4.476 1.00 0.00 O ATOM 1300 NE2 GLN A 82 10.291 0.618 -5.368 1.00 0.00 N ATOM 0 H GLN A 82 4.722 2.489 -4.799 1.00 0.00 H new ATOM 0 HA GLN A 82 6.729 2.947 -2.671 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.622 0.554 -3.431 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.949 1.086 -5.068 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.064 2.232 -3.952 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.778 1.059 -2.682 1.00 0.00 H new ATOM 0 HE21 GLN A 82 10.527 1.609 -5.409 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.800 -0.052 -5.945 1.00 0.00 H new ATOM 1309 N VAL A 83 8.108 4.445 -4.132 1.00 0.00 N ATOM 1310 CA VAL A 83 8.758 5.495 -4.907 1.00 0.00 C ATOM 1311 C VAL A 83 10.229 5.628 -4.527 1.00 0.00 C ATOM 1312 O VAL A 83 10.582 5.581 -3.349 1.00 0.00 O ATOM 1313 CB VAL A 83 8.062 6.854 -4.707 1.00 0.00 C ATOM 1314 CG1 VAL A 83 6.650 6.819 -5.270 1.00 0.00 C ATOM 1315 CG2 VAL A 83 8.049 7.233 -3.234 1.00 0.00 C ATOM 0 H VAL A 83 8.504 4.300 -3.203 1.00 0.00 H new ATOM 0 HA VAL A 83 8.681 5.208 -5.956 1.00 0.00 H new ATOM 0 HB VAL A 83 8.624 7.614 -5.249 1.00 0.00 H new ATOM 0 HG11 VAL A 83 6.174 7.788 -5.119 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.689 6.596 -6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.073 6.048 -4.759 1.00 0.00 H new ATOM 0 HG21 VAL A 83 7.554 8.196 -3.110 1.00 0.00 H new ATOM 0 HG22 VAL A 83 7.511 6.473 -2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 83 9.073 7.302 -2.867 1.00 0.00 H new ATOM 1325 N TYR A 84 11.081 5.794 -5.532 1.00 0.00 N ATOM 1326 CA TYR A 84 12.514 5.932 -5.304 1.00 0.00 C ATOM 1327 C TYR A 84 12.831 7.256 -4.614 1.00 0.00 C ATOM 1328 O TYR A 84 12.087 8.229 -4.740 1.00 0.00 O ATOM 1329 CB TYR A 84 13.274 5.839 -6.628 1.00 0.00 C ATOM 1330 CG TYR A 84 13.647 4.426 -7.014 1.00 0.00 C ATOM 1331 CD1 TYR A 84 12.684 3.427 -7.083 1.00 0.00 C ATOM 1332 CD2 TYR A 84 14.962 4.090 -7.311 1.00 0.00 C ATOM 1333 CE1 TYR A 84 13.020 2.134 -7.435 1.00 0.00 C ATOM 1334 CE2 TYR A 84 15.307 2.800 -7.666 1.00 0.00 C ATOM 1335 CZ TYR A 84 14.333 1.825 -7.725 1.00 0.00 C ATOM 1336 OH TYR A 84 14.672 0.539 -8.078 1.00 0.00 O ATOM 0 H TYR A 84 10.804 5.836 -6.513 1.00 0.00 H new ATOM 0 HA TYR A 84 12.832 5.118 -4.652 1.00 0.00 H new ATOM 0 HB2 TYR A 84 12.663 6.274 -7.419 1.00 0.00 H new ATOM 0 HB3 TYR A 84 14.181 6.439 -6.560 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.655 3.665 -6.858 1.00 0.00 H new ATOM 0 HD2 TYR A 84 15.728 4.850 -7.264 1.00 0.00 H new ATOM 0 HE1 TYR A 84 12.259 1.369 -7.483 1.00 0.00 H new ATOM 0 HE2 TYR A 84 16.334 2.556 -7.896 1.00 0.00 H new ATOM 0 HH TYR A 84 15.635 0.490 -8.251 1.00 0.00 H new ATOM 1346 N HIS A 85 13.942 7.285 -3.885 1.00 0.00 N ATOM 1347 CA HIS A 85 14.360 8.489 -3.176 1.00 0.00 C ATOM 1348 C HIS A 85 14.784 9.578 -4.157 1.00 0.00 C ATOM 1349 O HIS A 85 14.392 10.737 -4.021 1.00 0.00 O ATOM 1350 CB HIS A 85 15.510 8.171 -2.220 1.00 0.00 C ATOM 1351 CG HIS A 85 16.860 8.232 -2.866 1.00 0.00 C ATOM 1352 ND1 HIS A 85 17.297 7.303 -3.787 1.00 0.00 N ATOM 1353 CD2 HIS A 85 17.871 9.120 -2.722 1.00 0.00 C ATOM 1354 CE1 HIS A 85 18.519 7.615 -4.179 1.00 0.00 C ATOM 1355 NE2 HIS A 85 18.890 8.715 -3.548 1.00 0.00 N ATOM 0 H HIS A 85 14.569 6.489 -3.770 1.00 0.00 H new ATOM 0 HA HIS A 85 13.510 8.855 -2.600 1.00 0.00 H new ATOM 0 HB2 HIS A 85 15.483 8.873 -1.386 1.00 0.00 H new ATOM 0 HB3 HIS A 85 15.360 7.175 -1.803 1.00 0.00 H new ATOM 0 HD2 HIS A 85 17.875 9.986 -2.077 1.00 0.00 H new ATOM 0 HE1 HIS A 85 19.114 7.065 -4.893 1.00 0.00 H new ATOM 0 HE2 HIS A 85 19.788 9.187 -3.657 1.00 0.00 H new ATOM 1364 N ASP A 86 15.588 9.197 -5.144 1.00 0.00 N ATOM 1365 CA ASP A 86 16.065 10.141 -6.148 1.00 0.00 C ATOM 1366 C ASP A 86 14.927 11.023 -6.650 1.00 0.00 C ATOM 1367 O ASP A 86 15.056 12.246 -6.710 1.00 0.00 O ATOM 1368 CB ASP A 86 16.701 9.392 -7.321 1.00 0.00 C ATOM 1369 CG ASP A 86 17.651 10.265 -8.118 1.00 0.00 C ATOM 1370 OD1 ASP A 86 17.165 11.095 -8.914 1.00 0.00 O ATOM 1371 OD2 ASP A 86 18.879 10.116 -7.947 1.00 0.00 O ATOM 0 H ASP A 86 15.923 8.242 -5.270 1.00 0.00 H new ATOM 0 HA ASP A 86 16.816 10.779 -5.683 1.00 0.00 H new ATOM 0 HB2 ASP A 86 17.240 8.523 -6.944 1.00 0.00 H new ATOM 0 HB3 ASP A 86 15.916 9.019 -7.979 1.00 0.00 H new ATOM 1376 N SER A 87 13.812 10.395 -7.009 1.00 0.00 N ATOM 1377 CA SER A 87 12.652 11.123 -7.510 1.00 0.00 C ATOM 1378 C SER A 87 12.220 12.203 -6.523 1.00 0.00 C ATOM 1379 O SER A 87 12.730 12.276 -5.406 1.00 0.00 O ATOM 1380 CB SER A 87 11.492 10.160 -7.769 1.00 0.00 C ATOM 1381 OG SER A 87 10.871 9.771 -6.556 1.00 0.00 O ATOM 0 H SER A 87 13.687 9.384 -6.962 1.00 0.00 H new ATOM 0 HA SER A 87 12.933 11.603 -8.447 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.759 10.636 -8.420 1.00 0.00 H new ATOM 0 HB3 SER A 87 11.858 9.277 -8.293 1.00 0.00 H new ATOM 0 HG SER A 87 11.373 9.031 -6.154 1.00 0.00 H new ATOM 1387 N GLU A 88 11.277 13.039 -6.945 1.00 0.00 N ATOM 1388 CA GLU A 88 10.777 14.117 -6.099 1.00 0.00 C ATOM 1389 C GLU A 88 10.001 13.558 -4.910 1.00 0.00 C ATOM 1390 O GLU A 88 10.335 13.827 -3.756 1.00 0.00 O ATOM 1391 CB GLU A 88 9.884 15.059 -6.908 1.00 0.00 C ATOM 1392 CG GLU A 88 10.598 15.725 -8.072 1.00 0.00 C ATOM 1393 CD GLU A 88 10.953 14.748 -9.176 1.00 0.00 C ATOM 1394 OE1 GLU A 88 10.085 14.481 -10.034 1.00 0.00 O ATOM 1395 OE2 GLU A 88 12.098 14.251 -9.182 1.00 0.00 O ATOM 0 H GLU A 88 10.844 12.991 -7.867 1.00 0.00 H new ATOM 0 HA GLU A 88 11.633 14.676 -5.722 1.00 0.00 H new ATOM 0 HB2 GLU A 88 9.030 14.499 -7.289 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.489 15.830 -6.246 1.00 0.00 H new ATOM 0 HG2 GLU A 88 9.964 16.513 -8.479 1.00 0.00 H new ATOM 0 HG3 GLU A 88 11.508 16.204 -7.709 1.00 0.00 H new ATOM 1402 N GLU A 89 8.963 12.781 -5.200 1.00 0.00 N ATOM 1403 CA GLU A 89 8.138 12.186 -4.155 1.00 0.00 C ATOM 1404 C GLU A 89 9.006 11.590 -3.050 1.00 0.00 C ATOM 1405 O GLU A 89 8.735 11.776 -1.865 1.00 0.00 O ATOM 1406 CB GLU A 89 7.230 11.105 -4.744 1.00 0.00 C ATOM 1407 CG GLU A 89 6.290 11.619 -5.822 1.00 0.00 C ATOM 1408 CD GLU A 89 4.969 12.105 -5.259 1.00 0.00 C ATOM 1409 OE1 GLU A 89 4.956 12.585 -4.106 1.00 0.00 O ATOM 1410 OE2 GLU A 89 3.947 12.005 -5.970 1.00 0.00 O ATOM 0 H GLU A 89 8.673 12.549 -6.150 1.00 0.00 H new ATOM 0 HA GLU A 89 7.520 12.973 -3.723 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.849 10.311 -5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.641 10.661 -3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.773 12.434 -6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.103 10.825 -6.545 1.00 0.00 H new ATOM 1417 N GLY A 90 10.051 10.872 -3.449 1.00 0.00 N ATOM 1418 CA GLY A 90 10.943 10.259 -2.482 1.00 0.00 C ATOM 1419 C GLY A 90 11.700 11.283 -1.660 1.00 0.00 C ATOM 1420 O GLY A 90 11.769 11.177 -0.436 1.00 0.00 O ATOM 0 H GLY A 90 10.296 10.704 -4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.366 9.618 -1.816 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.654 9.619 -3.004 1.00 0.00 H new ATOM 1424 N GLN A 91 12.269 12.277 -2.335 1.00 0.00 N ATOM 1425 CA GLN A 91 13.027 13.323 -1.659 1.00 0.00 C ATOM 1426 C GLN A 91 12.218 13.928 -0.516 1.00 0.00 C ATOM 1427 O GLN A 91 12.699 14.028 0.613 1.00 0.00 O ATOM 1428 CB GLN A 91 13.426 14.416 -2.651 1.00 0.00 C ATOM 1429 CG GLN A 91 14.478 13.971 -3.655 1.00 0.00 C ATOM 1430 CD GLN A 91 15.887 14.062 -3.104 1.00 0.00 C ATOM 1431 OE1 GLN A 91 16.252 13.110 -2.253 1.00 0.00 O flip ATOM 1432 NE2 GLN A 91 16.639 14.977 -3.439 1.00 0.00 N flip ATOM 0 H GLN A 91 12.219 12.380 -3.349 1.00 0.00 H new ATOM 0 HA GLN A 91 13.929 12.873 -1.244 1.00 0.00 H new ATOM 0 HB2 GLN A 91 12.539 14.748 -3.190 1.00 0.00 H new ATOM 0 HB3 GLN A 91 13.804 15.276 -2.099 1.00 0.00 H new ATOM 0 HG2 GLN A 91 14.276 12.943 -3.956 1.00 0.00 H new ATOM 0 HG3 GLN A 91 14.402 14.586 -4.551 1.00 0.00 H new ATOM 0 HE21 GLN A 91 16.317 15.687 -4.096 1.00 0.00 H new ATOM 0 HE22 GLN A 91 17.585 15.025 -3.060 1.00 0.00 H new ATOM 1441 N ARG A 92 10.988 14.332 -0.817 1.00 0.00 N ATOM 1442 CA ARG A 92 10.113 14.929 0.185 1.00 0.00 C ATOM 1443 C ARG A 92 9.822 13.941 1.310 1.00 0.00 C ATOM 1444 O ARG A 92 10.125 14.203 2.474 1.00 0.00 O ATOM 1445 CB ARG A 92 8.803 15.386 -0.459 1.00 0.00 C ATOM 1446 CG ARG A 92 8.977 16.522 -1.455 1.00 0.00 C ATOM 1447 CD ARG A 92 7.873 16.520 -2.500 1.00 0.00 C ATOM 1448 NE ARG A 92 6.665 17.187 -2.021 1.00 0.00 N ATOM 1449 CZ ARG A 92 5.445 16.902 -2.461 1.00 0.00 C ATOM 1450 NH1 ARG A 92 5.271 15.967 -3.386 1.00 0.00 N ATOM 1451 NH2 ARG A 92 4.395 17.552 -1.977 1.00 0.00 N ATOM 0 H ARG A 92 10.575 14.257 -1.747 1.00 0.00 H new ATOM 0 HA ARG A 92 10.623 15.794 0.608 1.00 0.00 H new ATOM 0 HB2 ARG A 92 8.342 14.538 -0.965 1.00 0.00 H new ATOM 0 HB3 ARG A 92 8.114 15.703 0.324 1.00 0.00 H new ATOM 0 HG2 ARG A 92 8.977 17.475 -0.926 1.00 0.00 H new ATOM 0 HG3 ARG A 92 9.945 16.431 -1.947 1.00 0.00 H new ATOM 0 HD2 ARG A 92 8.228 17.017 -3.403 1.00 0.00 H new ATOM 0 HD3 ARG A 92 7.635 15.492 -2.774 1.00 0.00 H new ATOM 0 HE ARG A 92 6.764 17.911 -1.310 1.00 0.00 H new ATOM 0 HH11 ARG A 92 6.076 15.465 -3.761 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.333 15.750 -3.722 1.00 0.00 H new ATOM 0 HH21 ARG A 92 4.524 18.272 -1.266 1.00 0.00 H new ATOM 0 HH22 ARG A 92 3.458 17.332 -2.316 1.00 0.00 H new ATOM 1465 N TYR A 93 9.231 12.805 0.955 1.00 0.00 N ATOM 1466 CA TYR A 93 8.895 11.779 1.935 1.00 0.00 C ATOM 1467 C TYR A 93 9.954 11.706 3.031 1.00 0.00 C ATOM 1468 O TYR A 93 9.635 11.530 4.207 1.00 0.00 O ATOM 1469 CB TYR A 93 8.756 10.418 1.253 1.00 0.00 C ATOM 1470 CG TYR A 93 8.625 9.265 2.222 1.00 0.00 C ATOM 1471 CD1 TYR A 93 7.393 8.927 2.768 1.00 0.00 C ATOM 1472 CD2 TYR A 93 9.734 8.513 2.591 1.00 0.00 C ATOM 1473 CE1 TYR A 93 7.269 7.875 3.654 1.00 0.00 C ATOM 1474 CE2 TYR A 93 9.619 7.458 3.475 1.00 0.00 C ATOM 1475 CZ TYR A 93 8.385 7.143 4.005 1.00 0.00 C ATOM 1476 OH TYR A 93 8.265 6.093 4.887 1.00 0.00 O ATOM 0 H TYR A 93 8.975 12.572 -0.004 1.00 0.00 H new ATOM 0 HA TYR A 93 7.942 12.047 2.392 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.882 10.435 0.602 1.00 0.00 H new ATOM 0 HB3 TYR A 93 9.625 10.250 0.617 1.00 0.00 H new ATOM 0 HD1 TYR A 93 6.517 9.497 2.495 1.00 0.00 H new ATOM 0 HD2 TYR A 93 10.702 8.758 2.180 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.304 7.626 4.070 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.491 6.883 3.750 1.00 0.00 H new ATOM 0 HH TYR A 93 9.153 5.836 5.213 1.00 0.00 H new ATOM 1486 N ILE A 94 11.215 11.841 2.636 1.00 0.00 N ATOM 1487 CA ILE A 94 12.322 11.792 3.583 1.00 0.00 C ATOM 1488 C ILE A 94 12.131 12.807 4.705 1.00 0.00 C ATOM 1489 O ILE A 94 12.025 12.441 5.875 1.00 0.00 O ATOM 1490 CB ILE A 94 13.670 12.059 2.888 1.00 0.00 C ATOM 1491 CG1 ILE A 94 13.985 10.942 1.891 1.00 0.00 C ATOM 1492 CG2 ILE A 94 14.782 12.184 3.920 1.00 0.00 C ATOM 1493 CD1 ILE A 94 15.147 11.259 0.976 1.00 0.00 C ATOM 0 H ILE A 94 11.496 11.985 1.666 1.00 0.00 H new ATOM 0 HA ILE A 94 12.333 10.787 4.004 1.00 0.00 H new ATOM 0 HB ILE A 94 13.600 12.999 2.341 1.00 0.00 H new ATOM 0 HG12 ILE A 94 14.205 10.027 2.441 1.00 0.00 H new ATOM 0 HG13 ILE A 94 13.100 10.746 1.286 1.00 0.00 H new ATOM 0 HG21 ILE A 94 15.729 12.373 3.414 1.00 0.00 H new ATOM 0 HG22 ILE A 94 14.561 13.011 4.595 1.00 0.00 H new ATOM 0 HG23 ILE A 94 14.854 11.258 4.491 1.00 0.00 H new ATOM 0 HD11 ILE A 94 15.313 10.423 0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 94 14.922 12.156 0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 94 16.044 11.426 1.572 1.00 0.00 H new ATOM 1505 N GLN A 95 12.086 14.084 4.338 1.00 0.00 N ATOM 1506 CA GLN A 95 11.907 15.153 5.314 1.00 0.00 C ATOM 1507 C GLN A 95 10.683 14.893 6.186 1.00 0.00 C ATOM 1508 O GLN A 95 10.668 15.231 7.370 1.00 0.00 O ATOM 1509 CB GLN A 95 11.766 16.501 4.606 1.00 0.00 C ATOM 1510 CG GLN A 95 10.336 16.838 4.217 1.00 0.00 C ATOM 1511 CD GLN A 95 10.257 17.933 3.172 1.00 0.00 C ATOM 1512 OE1 GLN A 95 11.260 18.288 2.552 1.00 0.00 O ATOM 1513 NE2 GLN A 95 9.062 18.476 2.972 1.00 0.00 N ATOM 0 H GLN A 95 12.171 14.403 3.373 1.00 0.00 H new ATOM 0 HA GLN A 95 12.789 15.178 5.954 1.00 0.00 H new ATOM 0 HB2 GLN A 95 12.151 17.286 5.257 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.386 16.498 3.710 1.00 0.00 H new ATOM 0 HG2 GLN A 95 9.847 15.942 3.836 1.00 0.00 H new ATOM 0 HG3 GLN A 95 9.786 17.149 5.105 1.00 0.00 H new ATOM 0 HE21 GLN A 95 8.258 18.151 3.509 1.00 0.00 H new ATOM 0 HE22 GLN A 95 8.948 19.218 2.282 1.00 0.00 H new ATOM 1522 N PHE A 96 9.657 14.292 5.594 1.00 0.00 N ATOM 1523 CA PHE A 96 8.427 13.988 6.316 1.00 0.00 C ATOM 1524 C PHE A 96 8.733 13.314 7.650 1.00 0.00 C ATOM 1525 O PHE A 96 8.388 13.831 8.713 1.00 0.00 O ATOM 1526 CB PHE A 96 7.523 13.087 5.472 1.00 0.00 C ATOM 1527 CG PHE A 96 6.106 13.030 5.964 1.00 0.00 C ATOM 1528 CD1 PHE A 96 5.821 12.592 7.248 1.00 0.00 C ATOM 1529 CD2 PHE A 96 5.057 13.412 5.143 1.00 0.00 C ATOM 1530 CE1 PHE A 96 4.518 12.538 7.704 1.00 0.00 C ATOM 1531 CE2 PHE A 96 3.752 13.361 5.595 1.00 0.00 C ATOM 1532 CZ PHE A 96 3.482 12.922 6.876 1.00 0.00 C ATOM 0 H PHE A 96 9.653 14.005 4.615 1.00 0.00 H new ATOM 0 HA PHE A 96 7.909 14.927 6.513 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.527 13.444 4.442 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.936 12.078 5.462 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.627 12.289 7.900 1.00 0.00 H new ATOM 0 HD2 PHE A 96 5.262 13.753 4.139 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.310 12.196 8.707 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.944 13.664 4.946 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.462 12.879 7.230 1.00 0.00 H new ATOM 1542 N TYR A 97 9.380 12.156 7.586 1.00 0.00 N ATOM 1543 CA TYR A 97 9.730 11.408 8.788 1.00 0.00 C ATOM 1544 C TYR A 97 11.232 11.469 9.050 1.00 0.00 C ATOM 1545 O TYR A 97 11.762 10.722 9.873 1.00 0.00 O ATOM 1546 CB TYR A 97 9.283 9.951 8.656 1.00 0.00 C ATOM 1547 CG TYR A 97 7.944 9.788 7.973 1.00 0.00 C ATOM 1548 CD1 TYR A 97 7.836 9.848 6.589 1.00 0.00 C ATOM 1549 CD2 TYR A 97 6.786 9.576 8.712 1.00 0.00 C ATOM 1550 CE1 TYR A 97 6.615 9.700 5.961 1.00 0.00 C ATOM 1551 CE2 TYR A 97 5.561 9.426 8.092 1.00 0.00 C ATOM 1552 CZ TYR A 97 5.480 9.489 6.717 1.00 0.00 C ATOM 1553 OH TYR A 97 4.261 9.341 6.096 1.00 0.00 O ATOM 0 H TYR A 97 9.673 11.715 6.714 1.00 0.00 H new ATOM 0 HA TYR A 97 9.213 11.865 9.632 1.00 0.00 H new ATOM 0 HB2 TYR A 97 10.037 9.398 8.096 1.00 0.00 H new ATOM 0 HB3 TYR A 97 9.232 9.504 9.649 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.722 10.013 5.994 1.00 0.00 H new ATOM 0 HD2 TYR A 97 6.845 9.528 9.789 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.549 9.749 4.884 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.671 9.260 8.681 1.00 0.00 H new ATOM 0 HH TYR A 97 4.183 8.431 5.742 1.00 0.00 H new ATOM 1563 N LYS A 98 11.913 12.366 8.345 1.00 0.00 N ATOM 1564 CA LYS A 98 13.353 12.529 8.500 1.00 0.00 C ATOM 1565 C LYS A 98 14.078 11.206 8.274 1.00 0.00 C ATOM 1566 O LYS A 98 14.987 10.849 9.024 1.00 0.00 O ATOM 1567 CB LYS A 98 13.678 13.069 9.895 1.00 0.00 C ATOM 1568 CG LYS A 98 13.031 14.411 10.194 1.00 0.00 C ATOM 1569 CD LYS A 98 13.696 15.536 9.418 1.00 0.00 C ATOM 1570 CE LYS A 98 13.338 16.897 9.994 1.00 0.00 C ATOM 1571 NZ LYS A 98 13.380 17.966 8.959 1.00 0.00 N ATOM 0 H LYS A 98 11.490 12.992 7.660 1.00 0.00 H new ATOM 0 HA LYS A 98 13.696 13.243 7.751 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.353 12.344 10.641 1.00 0.00 H new ATOM 0 HB3 LYS A 98 14.759 13.166 9.995 1.00 0.00 H new ATOM 0 HG2 LYS A 98 11.972 14.370 9.941 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.095 14.617 11.262 1.00 0.00 H new ATOM 0 HD2 LYS A 98 14.778 15.404 9.439 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.389 15.490 8.373 1.00 0.00 H new ATOM 0 HE2 LYS A 98 12.341 16.855 10.432 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.030 17.144 10.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 13.130 18.878 9.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.338 18.024 8.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 12.701 17.744 8.203 1.00 0.00 H new ATOM 1585 N LEU A 99 13.671 10.484 7.236 1.00 0.00 N ATOM 1586 CA LEU A 99 14.283 9.201 6.910 1.00 0.00 C ATOM 1587 C LEU A 99 15.785 9.353 6.693 1.00 0.00 C ATOM 1588 O LEU A 99 16.270 10.440 6.382 1.00 0.00 O ATOM 1589 CB LEU A 99 13.632 8.606 5.660 1.00 0.00 C ATOM 1590 CG LEU A 99 14.452 7.553 4.913 1.00 0.00 C ATOM 1591 CD1 LEU A 99 13.546 6.677 4.061 1.00 0.00 C ATOM 1592 CD2 LEU A 99 15.517 8.217 4.053 1.00 0.00 C ATOM 0 H LEU A 99 12.920 10.765 6.606 1.00 0.00 H new ATOM 0 HA LEU A 99 14.123 8.526 7.751 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.680 8.159 5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.407 9.419 4.970 1.00 0.00 H new ATOM 0 HG LEU A 99 14.950 6.920 5.647 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.147 5.934 3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.821 6.173 4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.020 7.296 3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.090 7.452 3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 99 15.040 8.874 3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 99 16.185 8.801 4.687 1.00 0.00 H new ATOM 1604 N GLY A 100 16.516 8.254 6.856 1.00 0.00 N ATOM 1605 CA GLY A 100 17.955 8.287 6.671 1.00 0.00 C ATOM 1606 C GLY A 100 18.520 6.935 6.283 1.00 0.00 C ATOM 1607 O GLY A 100 19.496 6.854 5.537 1.00 0.00 O ATOM 0 H GLY A 100 16.137 7.342 7.113 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.203 9.016 5.899 1.00 0.00 H new ATOM 0 HA3 GLY A 100 18.429 8.625 7.592 1.00 0.00 H new ATOM 1611 N ASP A 101 17.909 5.872 6.793 1.00 0.00 N ATOM 1612 CA ASP A 101 18.357 4.516 6.496 1.00 0.00 C ATOM 1613 C ASP A 101 17.428 3.844 5.490 1.00 0.00 C ATOM 1614 O ASP A 101 16.374 4.381 5.147 1.00 0.00 O ATOM 1615 CB ASP A 101 18.426 3.686 7.779 1.00 0.00 C ATOM 1616 CG ASP A 101 19.086 4.437 8.919 1.00 0.00 C ATOM 1617 OD1 ASP A 101 20.146 5.055 8.688 1.00 0.00 O ATOM 1618 OD2 ASP A 101 18.541 4.407 10.042 1.00 0.00 O ATOM 0 H ASP A 101 17.102 5.923 7.414 1.00 0.00 H new ATOM 0 HA ASP A 101 19.353 4.577 6.058 1.00 0.00 H new ATOM 0 HB2 ASP A 101 17.418 3.395 8.075 1.00 0.00 H new ATOM 0 HB3 ASP A 101 18.979 2.767 7.585 1.00 0.00 H new ATOM 1623 N PHE A 102 17.826 2.667 5.019 1.00 0.00 N ATOM 1624 CA PHE A 102 17.030 1.922 4.050 1.00 0.00 C ATOM 1625 C PHE A 102 17.331 0.429 4.132 1.00 0.00 C ATOM 1626 O PHE A 102 18.426 0.010 4.508 1.00 0.00 O ATOM 1627 CB PHE A 102 17.305 2.432 2.633 1.00 0.00 C ATOM 1628 CG PHE A 102 17.440 3.926 2.549 1.00 0.00 C ATOM 1629 CD1 PHE A 102 18.561 4.563 3.055 1.00 0.00 C ATOM 1630 CD2 PHE A 102 16.445 4.692 1.964 1.00 0.00 C ATOM 1631 CE1 PHE A 102 18.688 5.937 2.979 1.00 0.00 C ATOM 1632 CE2 PHE A 102 16.566 6.067 1.885 1.00 0.00 C ATOM 1633 CZ PHE A 102 17.689 6.690 2.393 1.00 0.00 C ATOM 0 H PHE A 102 18.695 2.208 5.292 1.00 0.00 H new ATOM 0 HA PHE A 102 15.977 2.076 4.287 1.00 0.00 H new ATOM 0 HB2 PHE A 102 18.220 1.971 2.261 1.00 0.00 H new ATOM 0 HB3 PHE A 102 16.496 2.111 1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 102 19.345 3.979 3.514 1.00 0.00 H new ATOM 0 HD2 PHE A 102 15.565 4.210 1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 102 19.567 6.422 3.377 1.00 0.00 H new ATOM 0 HE2 PHE A 102 15.783 6.653 1.427 1.00 0.00 H new ATOM 0 HZ PHE A 102 17.786 7.764 2.332 1.00 0.00 H new ATOM 1643 N PRO A 103 16.335 -0.395 3.774 1.00 0.00 N ATOM 1644 CA PRO A 103 15.027 0.092 3.326 1.00 0.00 C ATOM 1645 C PRO A 103 14.226 0.726 4.458 1.00 0.00 C ATOM 1646 O PRO A 103 14.618 0.657 5.623 1.00 0.00 O ATOM 1647 CB PRO A 103 14.331 -1.175 2.822 1.00 0.00 C ATOM 1648 CG PRO A 103 14.982 -2.288 3.569 1.00 0.00 C ATOM 1649 CD PRO A 103 16.410 -1.866 3.779 1.00 0.00 C ATOM 0 HA PRO A 103 15.119 0.873 2.571 1.00 0.00 H new ATOM 0 HB2 PRO A 103 13.259 -1.142 3.016 1.00 0.00 H new ATOM 0 HB3 PRO A 103 14.456 -1.294 1.746 1.00 0.00 H new ATOM 0 HG2 PRO A 103 14.483 -2.463 4.522 1.00 0.00 H new ATOM 0 HG3 PRO A 103 14.929 -3.220 3.006 1.00 0.00 H new ATOM 0 HD2 PRO A 103 16.807 -2.245 4.721 1.00 0.00 H new ATOM 0 HD3 PRO A 103 17.060 -2.238 2.987 1.00 0.00 H new ATOM 1657 N TYR A 104 13.103 1.343 4.108 1.00 0.00 N ATOM 1658 CA TYR A 104 12.248 1.991 5.095 1.00 0.00 C ATOM 1659 C TYR A 104 10.780 1.660 4.845 1.00 0.00 C ATOM 1660 O TYR A 104 10.213 2.032 3.818 1.00 0.00 O ATOM 1661 CB TYR A 104 12.453 3.506 5.062 1.00 0.00 C ATOM 1662 CG TYR A 104 11.970 4.210 6.309 1.00 0.00 C ATOM 1663 CD1 TYR A 104 10.614 4.419 6.532 1.00 0.00 C ATOM 1664 CD2 TYR A 104 12.869 4.668 7.265 1.00 0.00 C ATOM 1665 CE1 TYR A 104 10.168 5.063 7.670 1.00 0.00 C ATOM 1666 CE2 TYR A 104 12.431 5.311 8.407 1.00 0.00 C ATOM 1667 CZ TYR A 104 11.080 5.506 8.605 1.00 0.00 C ATOM 1668 OH TYR A 104 10.641 6.147 9.740 1.00 0.00 O ATOM 0 H TYR A 104 12.764 1.408 3.148 1.00 0.00 H new ATOM 0 HA TYR A 104 12.524 1.615 6.080 1.00 0.00 H new ATOM 0 HB2 TYR A 104 13.513 3.718 4.923 1.00 0.00 H new ATOM 0 HB3 TYR A 104 11.930 3.916 4.198 1.00 0.00 H new ATOM 0 HD1 TYR A 104 9.897 4.072 5.803 1.00 0.00 H new ATOM 0 HD2 TYR A 104 13.928 4.519 7.113 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.111 5.219 7.827 1.00 0.00 H new ATOM 0 HE2 TYR A 104 13.143 5.659 9.141 1.00 0.00 H new ATOM 0 HH TYR A 104 11.410 6.393 10.295 1.00 0.00 H new ATOM 1678 N VAL A 105 10.169 0.957 5.794 1.00 0.00 N ATOM 1679 CA VAL A 105 8.766 0.576 5.680 1.00 0.00 C ATOM 1680 C VAL A 105 7.977 1.006 6.912 1.00 0.00 C ATOM 1681 O VAL A 105 8.428 0.826 8.043 1.00 0.00 O ATOM 1682 CB VAL A 105 8.611 -0.945 5.489 1.00 0.00 C ATOM 1683 CG1 VAL A 105 7.149 -1.312 5.284 1.00 0.00 C ATOM 1684 CG2 VAL A 105 9.459 -1.424 4.321 1.00 0.00 C ATOM 0 H VAL A 105 10.624 0.640 6.650 1.00 0.00 H new ATOM 0 HA VAL A 105 8.370 1.087 4.803 1.00 0.00 H new ATOM 0 HB VAL A 105 8.962 -1.445 6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.060 -2.390 5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.571 -1.005 6.156 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.767 -0.804 4.398 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.337 -2.500 4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.141 -0.919 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.507 -1.197 4.515 1.00 0.00 H new ATOM 1694 N SER A 106 6.798 1.574 6.684 1.00 0.00 N ATOM 1695 CA SER A 106 5.947 2.033 7.775 1.00 0.00 C ATOM 1696 C SER A 106 4.486 2.087 7.339 1.00 0.00 C ATOM 1697 O SER A 106 4.184 2.123 6.146 1.00 0.00 O ATOM 1698 CB SER A 106 6.399 3.413 8.257 1.00 0.00 C ATOM 1699 OG SER A 106 7.774 3.409 8.599 1.00 0.00 O ATOM 0 H SER A 106 6.410 1.728 5.753 1.00 0.00 H new ATOM 0 HA SER A 106 6.037 1.322 8.596 1.00 0.00 H new ATOM 0 HB2 SER A 106 6.217 4.152 7.476 1.00 0.00 H new ATOM 0 HB3 SER A 106 5.807 3.711 9.122 1.00 0.00 H new ATOM 0 HG SER A 106 8.301 3.733 7.839 1.00 0.00 H new ATOM 1705 N ILE A 107 3.584 2.093 8.315 1.00 0.00 N ATOM 1706 CA ILE A 107 2.155 2.144 8.033 1.00 0.00 C ATOM 1707 C ILE A 107 1.561 3.487 8.443 1.00 0.00 C ATOM 1708 O ILE A 107 1.548 3.838 9.624 1.00 0.00 O ATOM 1709 CB ILE A 107 1.397 1.017 8.760 1.00 0.00 C ATOM 1710 CG1 ILE A 107 1.893 -0.350 8.284 1.00 0.00 C ATOM 1711 CG2 ILE A 107 -0.101 1.153 8.530 1.00 0.00 C ATOM 1712 CD1 ILE A 107 1.709 -1.449 9.307 1.00 0.00 C ATOM 0 H ILE A 107 3.818 2.063 9.307 1.00 0.00 H new ATOM 0 HA ILE A 107 2.041 2.012 6.957 1.00 0.00 H new ATOM 0 HB ILE A 107 1.590 1.100 9.830 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.363 -0.622 7.371 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.950 -0.275 8.029 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -0.623 0.350 9.050 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -0.442 2.115 8.913 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -0.312 1.092 7.462 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.082 -2.389 8.902 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.262 -1.199 10.213 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.650 -1.551 9.545 1.00 0.00 H new ATOM 1724 N LEU A 108 1.069 4.234 7.461 1.00 0.00 N ATOM 1725 CA LEU A 108 0.471 5.540 7.719 1.00 0.00 C ATOM 1726 C LEU A 108 -1.045 5.485 7.560 1.00 0.00 C ATOM 1727 O LEU A 108 -1.574 4.639 6.839 1.00 0.00 O ATOM 1728 CB LEU A 108 1.057 6.588 6.772 1.00 0.00 C ATOM 1729 CG LEU A 108 1.040 8.032 7.275 1.00 0.00 C ATOM 1730 CD1 LEU A 108 2.153 8.257 8.287 1.00 0.00 C ATOM 1731 CD2 LEU A 108 1.170 9.003 6.111 1.00 0.00 C ATOM 0 H LEU A 108 1.072 3.958 6.479 1.00 0.00 H new ATOM 0 HA LEU A 108 0.700 5.820 8.747 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.089 6.313 6.552 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.508 6.546 5.831 1.00 0.00 H new ATOM 0 HG LEU A 108 0.086 8.214 7.769 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.126 9.290 8.634 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.015 7.586 9.135 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.117 8.057 7.819 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.156 10.026 6.487 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.109 8.821 5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.338 8.858 5.422 1.00 0.00 H new ATOM 1743 N ASP A 109 -1.739 6.394 8.237 1.00 0.00 N ATOM 1744 CA ASP A 109 -3.195 6.452 8.168 1.00 0.00 C ATOM 1745 C ASP A 109 -3.649 7.474 7.131 1.00 0.00 C ATOM 1746 O ASP A 109 -3.314 8.657 7.200 1.00 0.00 O ATOM 1747 CB ASP A 109 -3.777 6.803 9.538 1.00 0.00 C ATOM 1748 CG ASP A 109 -5.179 6.256 9.728 1.00 0.00 C ATOM 1749 OD1 ASP A 109 -5.959 6.272 8.753 1.00 0.00 O ATOM 1750 OD2 ASP A 109 -5.495 5.814 10.852 1.00 0.00 O ATOM 0 H ASP A 109 -1.317 7.100 8.840 1.00 0.00 H new ATOM 0 HA ASP A 109 -3.560 5.470 7.867 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.127 6.407 10.318 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -3.794 7.886 9.656 1.00 0.00 H new ATOM 1755 N PRO A 110 -4.430 7.009 6.144 1.00 0.00 N ATOM 1756 CA PRO A 110 -4.947 7.866 5.073 1.00 0.00 C ATOM 1757 C PRO A 110 -5.999 8.850 5.575 1.00 0.00 C ATOM 1758 O PRO A 110 -6.462 9.712 4.828 1.00 0.00 O ATOM 1759 CB PRO A 110 -5.571 6.870 4.092 1.00 0.00 C ATOM 1760 CG PRO A 110 -5.919 5.685 4.926 1.00 0.00 C ATOM 1761 CD PRO A 110 -4.869 5.611 5.999 1.00 0.00 C ATOM 0 HA PRO A 110 -4.165 8.486 4.633 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.455 7.289 3.611 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.872 6.605 3.299 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.913 5.792 5.360 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.929 4.775 4.326 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.274 5.218 6.932 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.045 4.959 5.710 1.00 0.00 H new ATOM 1769 N ARG A 111 -6.371 8.716 6.844 1.00 0.00 N ATOM 1770 CA ARG A 111 -7.368 9.593 7.444 1.00 0.00 C ATOM 1771 C ARG A 111 -6.701 10.716 8.233 1.00 0.00 C ATOM 1772 O ARG A 111 -7.037 11.889 8.071 1.00 0.00 O ATOM 1773 CB ARG A 111 -8.296 8.793 8.361 1.00 0.00 C ATOM 1774 CG ARG A 111 -9.410 8.071 7.620 1.00 0.00 C ATOM 1775 CD ARG A 111 -10.507 7.615 8.569 1.00 0.00 C ATOM 1776 NE ARG A 111 -11.647 7.047 7.855 1.00 0.00 N ATOM 1777 CZ ARG A 111 -12.901 7.137 8.284 1.00 0.00 C ATOM 1778 NH1 ARG A 111 -13.174 7.769 9.417 1.00 0.00 N ATOM 1779 NH2 ARG A 111 -13.885 6.594 7.578 1.00 0.00 N ATOM 0 H ARG A 111 -5.997 8.008 7.476 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.956 10.037 6.640 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.705 8.062 8.913 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.737 9.467 9.095 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.833 8.732 6.864 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.000 7.208 7.095 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -10.105 6.873 9.258 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -10.841 8.461 9.170 1.00 0.00 H new ATOM 0 HE ARG A 111 -11.471 6.554 6.979 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -12.420 8.188 9.962 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -14.138 7.837 9.744 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -13.678 6.107 6.706 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -14.848 6.663 7.908 1.00 0.00 H new ATOM 1793 N THR A 112 -5.753 10.348 9.090 1.00 0.00 N ATOM 1794 CA THR A 112 -5.039 11.322 9.905 1.00 0.00 C ATOM 1795 C THR A 112 -3.633 11.563 9.369 1.00 0.00 C ATOM 1796 O THR A 112 -3.118 12.679 9.428 1.00 0.00 O ATOM 1797 CB THR A 112 -4.946 10.866 11.373 1.00 0.00 C ATOM 1798 OG1 THR A 112 -4.167 9.668 11.465 1.00 0.00 O ATOM 1799 CG2 THR A 112 -6.331 10.621 11.953 1.00 0.00 C ATOM 0 H THR A 112 -5.462 9.381 9.237 1.00 0.00 H new ATOM 0 HA THR A 112 -5.607 12.251 9.856 1.00 0.00 H new ATOM 0 HB THR A 112 -4.464 11.658 11.946 1.00 0.00 H new ATOM 0 HG1 THR A 112 -4.111 9.385 12.402 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.239 10.300 12.991 1.00 0.00 H new ATOM 0 HG22 THR A 112 -6.912 11.542 11.908 1.00 0.00 H new ATOM 0 HG23 THR A 112 -6.835 9.845 11.376 1.00 0.00 H new ATOM 1807 N GLY A 113 -3.015 10.508 8.846 1.00 0.00 N ATOM 1808 CA GLY A 113 -1.673 10.627 8.306 1.00 0.00 C ATOM 1809 C GLY A 113 -0.612 10.633 9.388 1.00 0.00 C ATOM 1810 O GLY A 113 0.384 11.349 9.285 1.00 0.00 O ATOM 0 H GLY A 113 -3.420 9.574 8.787 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.485 9.800 7.622 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -1.599 11.545 7.724 1.00 0.00 H new ATOM 1814 N GLN A 114 -0.825 9.834 10.429 1.00 0.00 N ATOM 1815 CA GLN A 114 0.121 9.753 11.536 1.00 0.00 C ATOM 1816 C GLN A 114 0.744 8.364 11.618 1.00 0.00 C ATOM 1817 O GLN A 114 0.037 7.358 11.690 1.00 0.00 O ATOM 1818 CB GLN A 114 -0.575 10.092 12.855 1.00 0.00 C ATOM 1819 CG GLN A 114 0.244 9.735 14.084 1.00 0.00 C ATOM 1820 CD GLN A 114 -0.128 10.566 15.296 1.00 0.00 C ATOM 1821 OE1 GLN A 114 -1.300 10.878 15.514 1.00 0.00 O ATOM 1822 NE2 GLN A 114 0.869 10.931 16.094 1.00 0.00 N ATOM 0 H GLN A 114 -1.644 9.234 10.529 1.00 0.00 H new ATOM 0 HA GLN A 114 0.915 10.477 11.356 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -0.798 11.159 12.875 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -1.529 9.566 12.899 1.00 0.00 H new ATOM 0 HG2 GLN A 114 0.103 8.679 14.315 1.00 0.00 H new ATOM 0 HG3 GLN A 114 1.302 9.875 13.864 1.00 0.00 H new ATOM 0 HE21 GLN A 114 1.825 10.651 15.876 1.00 0.00 H new ATOM 0 HE22 GLN A 114 0.678 11.491 16.925 1.00 0.00 H new ATOM 1831 N LYS A 115 2.071 8.314 11.608 1.00 0.00 N ATOM 1832 CA LYS A 115 2.791 7.049 11.682 1.00 0.00 C ATOM 1833 C LYS A 115 2.350 6.243 12.900 1.00 0.00 C ATOM 1834 O LYS A 115 2.467 6.703 14.037 1.00 0.00 O ATOM 1835 CB LYS A 115 4.300 7.299 11.742 1.00 0.00 C ATOM 1836 CG LYS A 115 5.122 6.028 11.868 1.00 0.00 C ATOM 1837 CD LYS A 115 5.388 5.678 13.322 1.00 0.00 C ATOM 1838 CE LYS A 115 6.566 6.463 13.879 1.00 0.00 C ATOM 1839 NZ LYS A 115 6.135 7.750 14.492 1.00 0.00 N ATOM 0 H LYS A 115 2.671 9.137 11.549 1.00 0.00 H new ATOM 0 HA LYS A 115 2.560 6.475 10.785 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.607 7.833 10.843 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.519 7.949 12.589 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.596 5.204 11.385 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.069 6.153 11.344 1.00 0.00 H new ATOM 0 HD2 LYS A 115 4.498 5.886 13.916 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.587 4.610 13.409 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.083 5.860 14.626 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.280 6.662 13.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.641 7.894 15.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.351 8.533 13.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.111 7.723 14.673 1.00 0.00 H new ATOM 1853 N LEU A 116 1.844 5.039 12.656 1.00 0.00 N ATOM 1854 CA LEU A 116 1.387 4.168 13.733 1.00 0.00 C ATOM 1855 C LEU A 116 2.460 3.148 14.101 1.00 0.00 C ATOM 1856 O LEU A 116 2.682 2.863 15.278 1.00 0.00 O ATOM 1857 CB LEU A 116 0.102 3.448 13.323 1.00 0.00 C ATOM 1858 CG LEU A 116 -0.998 4.326 12.725 1.00 0.00 C ATOM 1859 CD1 LEU A 116 -2.181 3.476 12.287 1.00 0.00 C ATOM 1860 CD2 LEU A 116 -1.440 5.383 13.726 1.00 0.00 C ATOM 0 H LEU A 116 1.740 4.644 11.721 1.00 0.00 H new ATOM 0 HA LEU A 116 1.186 4.787 14.607 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.358 2.676 12.597 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.302 2.941 14.199 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.596 4.831 11.847 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.954 4.118 11.864 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.854 2.758 11.535 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.584 2.942 13.148 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.223 5.998 13.283 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.824 4.897 14.623 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -0.590 6.012 13.990 1.00 0.00 H new ATOM 1872 N VAL A 117 3.124 2.604 13.087 1.00 0.00 N ATOM 1873 CA VAL A 117 4.176 1.618 13.304 1.00 0.00 C ATOM 1874 C VAL A 117 5.402 1.927 12.452 1.00 0.00 C ATOM 1875 O VAL A 117 5.301 2.583 11.416 1.00 0.00 O ATOM 1876 CB VAL A 117 3.686 0.194 12.981 1.00 0.00 C ATOM 1877 CG1 VAL A 117 2.478 -0.161 13.834 1.00 0.00 C ATOM 1878 CG2 VAL A 117 3.361 0.065 11.501 1.00 0.00 C ATOM 0 H VAL A 117 2.952 2.829 12.107 1.00 0.00 H new ATOM 0 HA VAL A 117 4.447 1.670 14.359 1.00 0.00 H new ATOM 0 HB VAL A 117 4.486 -0.509 13.216 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.146 -1.171 13.592 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.750 -0.111 14.888 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.671 0.544 13.634 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.016 -0.948 11.291 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.579 0.777 11.237 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.255 0.273 10.913 1.00 0.00 H new ATOM 1888 N GLU A 118 6.561 1.448 12.895 1.00 0.00 N ATOM 1889 CA GLU A 118 7.807 1.673 12.173 1.00 0.00 C ATOM 1890 C GLU A 118 8.691 0.430 12.211 1.00 0.00 C ATOM 1891 O GLU A 118 8.991 -0.098 13.282 1.00 0.00 O ATOM 1892 CB GLU A 118 8.559 2.866 12.768 1.00 0.00 C ATOM 1893 CG GLU A 118 9.096 2.610 14.166 1.00 0.00 C ATOM 1894 CD GLU A 118 9.209 3.879 14.988 1.00 0.00 C ATOM 1895 OE1 GLU A 118 9.629 4.913 14.427 1.00 0.00 O ATOM 1896 OE2 GLU A 118 8.879 3.839 16.192 1.00 0.00 O ATOM 0 H GLU A 118 6.662 0.902 13.750 1.00 0.00 H new ATOM 0 HA GLU A 118 7.560 1.890 11.134 1.00 0.00 H new ATOM 0 HB2 GLU A 118 9.389 3.126 12.111 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.892 3.728 12.796 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.441 1.906 14.679 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.077 2.139 14.094 1.00 0.00 H new ATOM 1903 N TRP A 119 9.103 -0.032 11.036 1.00 0.00 N ATOM 1904 CA TRP A 119 9.952 -1.213 10.935 1.00 0.00 C ATOM 1905 C TRP A 119 11.121 -0.964 9.988 1.00 0.00 C ATOM 1906 O TRP A 119 10.936 -0.484 8.870 1.00 0.00 O ATOM 1907 CB TRP A 119 9.136 -2.413 10.452 1.00 0.00 C ATOM 1908 CG TRP A 119 7.861 -2.610 11.216 1.00 0.00 C ATOM 1909 CD1 TRP A 119 7.687 -2.492 12.565 1.00 0.00 C ATOM 1910 CD2 TRP A 119 6.584 -2.962 10.673 1.00 0.00 C ATOM 1911 NE1 TRP A 119 6.378 -2.749 12.894 1.00 0.00 N ATOM 1912 CE2 TRP A 119 5.681 -3.039 11.752 1.00 0.00 C ATOM 1913 CE3 TRP A 119 6.114 -3.217 9.382 1.00 0.00 C ATOM 1914 CZ2 TRP A 119 4.338 -3.361 11.576 1.00 0.00 C ATOM 1915 CZ3 TRP A 119 4.781 -3.537 9.209 1.00 0.00 C ATOM 1916 CH2 TRP A 119 3.905 -3.607 10.301 1.00 0.00 C ATOM 0 H TRP A 119 8.863 0.393 10.140 1.00 0.00 H new ATOM 0 HA TRP A 119 10.351 -1.429 11.926 1.00 0.00 H new ATOM 0 HB2 TRP A 119 8.902 -2.283 9.395 1.00 0.00 H new ATOM 0 HB3 TRP A 119 9.744 -3.314 10.535 1.00 0.00 H new ATOM 0 HD1 TRP A 119 8.464 -2.235 13.270 1.00 0.00 H new ATOM 0 HE1 TRP A 119 5.989 -2.727 13.836 1.00 0.00 H new ATOM 0 HE3 TRP A 119 6.781 -3.165 8.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 3.661 -3.415 12.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 4.408 -3.737 8.215 1.00 0.00 H new ATOM 0 HH2 TRP A 119 2.869 -3.860 10.133 1.00 0.00 H new ATOM 1927 N HIS A 120 12.326 -1.293 10.443 1.00 0.00 N ATOM 1928 CA HIS A 120 13.526 -1.105 9.635 1.00 0.00 C ATOM 1929 C HIS A 120 13.796 -2.332 8.770 1.00 0.00 C ATOM 1930 O HIS A 120 13.939 -2.225 7.552 1.00 0.00 O ATOM 1931 CB HIS A 120 14.732 -0.824 10.532 1.00 0.00 C ATOM 1932 CG HIS A 120 14.807 0.594 11.008 1.00 0.00 C ATOM 1933 ND1 HIS A 120 15.675 1.523 10.474 1.00 0.00 N ATOM 1934 CD2 HIS A 120 14.113 1.241 11.974 1.00 0.00 C ATOM 1935 CE1 HIS A 120 15.514 2.679 11.092 1.00 0.00 C ATOM 1936 NE2 HIS A 120 14.572 2.535 12.006 1.00 0.00 N ATOM 0 H HIS A 120 12.497 -1.691 11.366 1.00 0.00 H new ATOM 0 HA HIS A 120 13.363 -0.249 8.980 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.694 -1.487 11.396 1.00 0.00 H new ATOM 0 HB3 HIS A 120 15.644 -1.064 9.986 1.00 0.00 H new ATOM 0 HD2 HIS A 120 13.343 0.818 12.602 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.060 3.588 10.885 1.00 0.00 H new ATOM 0 HE2 HIS A 120 14.239 3.266 12.634 1.00 0.00 H new ATOM 1945 N GLN A 121 13.865 -3.496 9.407 1.00 0.00 N ATOM 1946 CA GLN A 121 14.119 -4.743 8.695 1.00 0.00 C ATOM 1947 C GLN A 121 12.877 -5.628 8.686 1.00 0.00 C ATOM 1948 O GLN A 121 12.359 -6.001 9.740 1.00 0.00 O ATOM 1949 CB GLN A 121 15.288 -5.492 9.336 1.00 0.00 C ATOM 1950 CG GLN A 121 16.052 -6.376 8.363 1.00 0.00 C ATOM 1951 CD GLN A 121 17.227 -7.080 9.013 1.00 0.00 C ATOM 1952 OE1 GLN A 121 18.378 -6.678 8.843 1.00 0.00 O ATOM 1953 NE2 GLN A 121 16.942 -8.139 9.762 1.00 0.00 N ATOM 0 H GLN A 121 13.749 -3.602 10.415 1.00 0.00 H new ATOM 0 HA GLN A 121 14.375 -4.497 7.664 1.00 0.00 H new ATOM 0 HB2 GLN A 121 15.976 -4.768 9.773 1.00 0.00 H new ATOM 0 HB3 GLN A 121 14.910 -6.107 10.153 1.00 0.00 H new ATOM 0 HG2 GLN A 121 15.374 -7.120 7.945 1.00 0.00 H new ATOM 0 HG3 GLN A 121 16.411 -5.769 7.532 1.00 0.00 H new ATOM 0 HE21 GLN A 121 15.973 -8.437 9.876 1.00 0.00 H new ATOM 0 HE22 GLN A 121 17.692 -8.654 10.224 1.00 0.00 H new ATOM 1962 N LEU A 122 12.402 -5.960 7.490 1.00 0.00 N ATOM 1963 CA LEU A 122 11.220 -6.802 7.344 1.00 0.00 C ATOM 1964 C LEU A 122 11.602 -8.200 6.868 1.00 0.00 C ATOM 1965 O LEU A 122 12.702 -8.414 6.358 1.00 0.00 O ATOM 1966 CB LEU A 122 10.236 -6.166 6.359 1.00 0.00 C ATOM 1967 CG LEU A 122 9.175 -5.249 6.968 1.00 0.00 C ATOM 1968 CD1 LEU A 122 8.231 -6.042 7.858 1.00 0.00 C ATOM 1969 CD2 LEU A 122 9.831 -4.122 7.753 1.00 0.00 C ATOM 0 H LEU A 122 12.817 -5.659 6.608 1.00 0.00 H new ATOM 0 HA LEU A 122 10.743 -6.889 8.320 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.805 -5.594 5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.729 -6.964 5.816 1.00 0.00 H new ATOM 0 HG LEU A 122 8.594 -4.810 6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.483 -5.373 8.283 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.735 -6.812 7.267 1.00 0.00 H new ATOM 0 HD13 LEU A 122 8.797 -6.510 8.663 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.061 -3.479 8.179 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.438 -4.542 8.555 1.00 0.00 H new ATOM 0 HD23 LEU A 122 10.465 -3.536 7.088 1.00 0.00 H new ATOM 1981 N ASP A 123 10.685 -9.147 7.035 1.00 0.00 N ATOM 1982 CA ASP A 123 10.925 -10.524 6.619 1.00 0.00 C ATOM 1983 C ASP A 123 9.616 -11.214 6.247 1.00 0.00 C ATOM 1984 O ASP A 123 8.535 -10.765 6.627 1.00 0.00 O ATOM 1985 CB ASP A 123 11.626 -11.301 7.735 1.00 0.00 C ATOM 1986 CG ASP A 123 13.110 -11.001 7.804 1.00 0.00 C ATOM 1987 OD1 ASP A 123 13.484 -9.997 8.446 1.00 0.00 O ATOM 1988 OD2 ASP A 123 13.899 -11.771 7.217 1.00 0.00 O ATOM 0 H ASP A 123 9.770 -8.986 7.455 1.00 0.00 H new ATOM 0 HA ASP A 123 11.569 -10.506 5.740 1.00 0.00 H new ATOM 0 HB2 ASP A 123 11.164 -11.055 8.691 1.00 0.00 H new ATOM 0 HB3 ASP A 123 11.481 -12.370 7.576 1.00 0.00 H new ATOM 1993 N VAL A 124 9.722 -12.308 5.499 1.00 0.00 N ATOM 1994 CA VAL A 124 8.548 -13.061 5.074 1.00 0.00 C ATOM 1995 C VAL A 124 7.666 -13.421 6.265 1.00 0.00 C ATOM 1996 O VAL A 124 6.445 -13.278 6.212 1.00 0.00 O ATOM 1997 CB VAL A 124 8.945 -14.352 4.335 1.00 0.00 C ATOM 1998 CG1 VAL A 124 7.716 -15.196 4.035 1.00 0.00 C ATOM 1999 CG2 VAL A 124 9.700 -14.021 3.056 1.00 0.00 C ATOM 0 H VAL A 124 10.609 -12.693 5.175 1.00 0.00 H new ATOM 0 HA VAL A 124 7.990 -12.419 4.392 1.00 0.00 H new ATOM 0 HB VAL A 124 9.605 -14.932 4.981 1.00 0.00 H new ATOM 0 HG11 VAL A 124 8.017 -16.104 3.513 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.220 -15.462 4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.029 -14.628 3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 124 9.973 -14.944 2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 124 9.066 -13.420 2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 124 10.602 -13.461 3.301 1.00 0.00 H new ATOM 2009 N SER A 125 8.294 -13.889 7.339 1.00 0.00 N ATOM 2010 CA SER A 125 7.566 -14.274 8.543 1.00 0.00 C ATOM 2011 C SER A 125 7.217 -13.048 9.381 1.00 0.00 C ATOM 2012 O SER A 125 6.081 -12.891 9.829 1.00 0.00 O ATOM 2013 CB SER A 125 8.395 -15.255 9.374 1.00 0.00 C ATOM 2014 OG SER A 125 7.569 -16.018 10.235 1.00 0.00 O ATOM 0 H SER A 125 9.305 -14.011 7.400 1.00 0.00 H new ATOM 0 HA SER A 125 6.639 -14.760 8.238 1.00 0.00 H new ATOM 0 HB2 SER A 125 8.948 -15.921 8.712 1.00 0.00 H new ATOM 0 HB3 SER A 125 9.131 -14.707 9.962 1.00 0.00 H new ATOM 0 HG SER A 125 8.122 -16.639 10.754 1.00 0.00 H new ATOM 2020 N SER A 126 8.203 -12.181 9.589 1.00 0.00 N ATOM 2021 CA SER A 126 8.002 -10.970 10.377 1.00 0.00 C ATOM 2022 C SER A 126 6.915 -10.095 9.762 1.00 0.00 C ATOM 2023 O SER A 126 5.879 -9.846 10.379 1.00 0.00 O ATOM 2024 CB SER A 126 9.309 -10.182 10.481 1.00 0.00 C ATOM 2025 OG SER A 126 10.287 -10.908 11.205 1.00 0.00 O ATOM 0 H SER A 126 9.148 -12.294 9.223 1.00 0.00 H new ATOM 0 HA SER A 126 7.683 -11.265 11.377 1.00 0.00 H new ATOM 0 HB2 SER A 126 9.683 -9.959 9.482 1.00 0.00 H new ATOM 0 HB3 SER A 126 9.123 -9.227 10.972 1.00 0.00 H new ATOM 0 HG SER A 126 11.113 -10.383 11.256 1.00 0.00 H new ATOM 2031 N PHE A 127 7.158 -9.632 8.540 1.00 0.00 N ATOM 2032 CA PHE A 127 6.200 -8.784 7.840 1.00 0.00 C ATOM 2033 C PHE A 127 4.773 -9.270 8.070 1.00 0.00 C ATOM 2034 O PHE A 127 3.922 -8.525 8.559 1.00 0.00 O ATOM 2035 CB PHE A 127 6.508 -8.761 6.341 1.00 0.00 C ATOM 2036 CG PHE A 127 5.474 -8.035 5.528 1.00 0.00 C ATOM 2037 CD1 PHE A 127 4.309 -8.673 5.136 1.00 0.00 C ATOM 2038 CD2 PHE A 127 5.668 -6.714 5.157 1.00 0.00 C ATOM 2039 CE1 PHE A 127 3.357 -8.007 4.387 1.00 0.00 C ATOM 2040 CE2 PHE A 127 4.720 -6.043 4.409 1.00 0.00 C ATOM 2041 CZ PHE A 127 3.562 -6.691 4.024 1.00 0.00 C ATOM 0 H PHE A 127 8.010 -9.830 8.014 1.00 0.00 H new ATOM 0 HA PHE A 127 6.289 -7.773 8.238 1.00 0.00 H new ATOM 0 HB2 PHE A 127 7.478 -8.290 6.185 1.00 0.00 H new ATOM 0 HB3 PHE A 127 6.589 -9.786 5.979 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.142 -9.702 5.419 1.00 0.00 H new ATOM 0 HD2 PHE A 127 6.571 -6.203 5.456 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.453 -8.516 4.086 1.00 0.00 H new ATOM 0 HE2 PHE A 127 4.884 -5.014 4.126 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.819 -6.169 3.440 1.00 0.00 H new ATOM 2051 N LEU A 128 4.517 -10.524 7.714 1.00 0.00 N ATOM 2052 CA LEU A 128 3.192 -11.111 7.881 1.00 0.00 C ATOM 2053 C LEU A 128 2.713 -10.976 9.323 1.00 0.00 C ATOM 2054 O LEU A 128 1.683 -10.357 9.590 1.00 0.00 O ATOM 2055 CB LEU A 128 3.211 -12.586 7.475 1.00 0.00 C ATOM 2056 CG LEU A 128 3.473 -12.871 5.996 1.00 0.00 C ATOM 2057 CD1 LEU A 128 3.704 -14.358 5.772 1.00 0.00 C ATOM 2058 CD2 LEU A 128 2.315 -12.375 5.143 1.00 0.00 C ATOM 0 H LEU A 128 5.209 -11.154 7.308 1.00 0.00 H new ATOM 0 HA LEU A 128 2.499 -10.571 7.236 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.975 -13.094 8.063 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.253 -13.029 7.746 1.00 0.00 H new ATOM 0 HG LEU A 128 4.373 -12.335 5.697 1.00 0.00 H new ATOM 0 HD11 LEU A 128 3.889 -14.542 4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 128 4.567 -14.684 6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.822 -14.915 6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 128 2.519 -12.587 4.093 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.398 -12.882 5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.196 -11.300 5.280 1.00 0.00 H new ATOM 2070 N ASP A 129 3.470 -11.555 10.249 1.00 0.00 N ATOM 2071 CA ASP A 129 3.125 -11.496 11.665 1.00 0.00 C ATOM 2072 C ASP A 129 2.702 -10.086 12.063 1.00 0.00 C ATOM 2073 O ASP A 129 1.603 -9.880 12.578 1.00 0.00 O ATOM 2074 CB ASP A 129 4.311 -11.947 12.519 1.00 0.00 C ATOM 2075 CG ASP A 129 3.882 -12.464 13.878 1.00 0.00 C ATOM 2076 OD1 ASP A 129 3.524 -13.657 13.974 1.00 0.00 O ATOM 2077 OD2 ASP A 129 3.904 -11.676 14.847 1.00 0.00 O ATOM 0 H ASP A 129 4.326 -12.070 10.045 1.00 0.00 H new ATOM 0 HA ASP A 129 2.286 -12.169 11.838 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.858 -12.729 11.992 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.998 -11.111 12.652 1.00 0.00 H new ATOM 2082 N GLN A 130 3.582 -9.120 11.821 1.00 0.00 N ATOM 2083 CA GLN A 130 3.300 -7.729 12.157 1.00 0.00 C ATOM 2084 C GLN A 130 1.995 -7.269 11.516 1.00 0.00 C ATOM 2085 O GLN A 130 1.052 -6.885 12.210 1.00 0.00 O ATOM 2086 CB GLN A 130 4.450 -6.829 11.702 1.00 0.00 C ATOM 2087 CG GLN A 130 5.710 -6.983 12.538 1.00 0.00 C ATOM 2088 CD GLN A 130 6.946 -6.457 11.833 1.00 0.00 C ATOM 2089 OE1 GLN A 130 7.659 -7.343 11.148 1.00 0.00 O flip ATOM 2090 NE2 GLN A 130 7.256 -5.268 11.904 1.00 0.00 N flip ATOM 0 H GLN A 130 4.495 -9.274 11.394 1.00 0.00 H new ATOM 0 HA GLN A 130 3.198 -7.656 13.240 1.00 0.00 H new ATOM 0 HB2 GLN A 130 4.685 -7.052 10.661 1.00 0.00 H new ATOM 0 HB3 GLN A 130 4.124 -5.790 11.740 1.00 0.00 H new ATOM 0 HG2 GLN A 130 5.582 -6.454 13.482 1.00 0.00 H new ATOM 0 HG3 GLN A 130 5.855 -8.036 12.780 1.00 0.00 H new ATOM 0 HE21 GLN A 130 6.679 -4.622 12.442 1.00 0.00 H new ATOM 0 HE22 GLN A 130 8.090 -4.929 11.425 1.00 0.00 H new ATOM 2099 N VAL A 131 1.946 -7.309 10.189 1.00 0.00 N ATOM 2100 CA VAL A 131 0.756 -6.897 9.454 1.00 0.00 C ATOM 2101 C VAL A 131 -0.493 -7.572 10.008 1.00 0.00 C ATOM 2102 O VAL A 131 -1.387 -6.911 10.539 1.00 0.00 O ATOM 2103 CB VAL A 131 0.881 -7.224 7.954 1.00 0.00 C ATOM 2104 CG1 VAL A 131 -0.403 -6.866 7.221 1.00 0.00 C ATOM 2105 CG2 VAL A 131 2.071 -6.497 7.348 1.00 0.00 C ATOM 0 H VAL A 131 2.717 -7.623 9.600 1.00 0.00 H new ATOM 0 HA VAL A 131 0.667 -5.818 9.576 1.00 0.00 H new ATOM 0 HB VAL A 131 1.046 -8.296 7.846 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.296 -7.104 6.163 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -1.232 -7.437 7.639 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.602 -5.800 7.335 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.144 -6.740 6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.939 -5.421 7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.984 -6.808 7.855 1.00 0.00 H new ATOM 2115 N THR A 132 -0.550 -8.894 9.883 1.00 0.00 N ATOM 2116 CA THR A 132 -1.690 -9.660 10.371 1.00 0.00 C ATOM 2117 C THR A 132 -2.093 -9.214 11.771 1.00 0.00 C ATOM 2118 O THR A 132 -3.272 -9.003 12.051 1.00 0.00 O ATOM 2119 CB THR A 132 -1.384 -11.170 10.393 1.00 0.00 C ATOM 2120 OG1 THR A 132 -0.233 -11.425 11.205 1.00 0.00 O ATOM 2121 CG2 THR A 132 -1.144 -11.694 8.985 1.00 0.00 C ATOM 0 H THR A 132 0.181 -9.457 9.448 1.00 0.00 H new ATOM 0 HA THR A 132 -2.514 -9.474 9.682 1.00 0.00 H new ATOM 0 HB THR A 132 -2.246 -11.687 10.814 1.00 0.00 H new ATOM 0 HG1 THR A 132 0.579 -11.224 10.694 1.00 0.00 H new ATOM 0 HG21 THR A 132 -0.930 -12.762 9.026 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.033 -11.525 8.377 1.00 0.00 H new ATOM 0 HG23 THR A 132 -0.297 -11.171 8.542 1.00 0.00 H new ATOM 2129 N GLY A 133 -1.105 -9.072 12.650 1.00 0.00 N ATOM 2130 CA GLY A 133 -1.378 -8.651 14.012 1.00 0.00 C ATOM 2131 C GLY A 133 -2.042 -7.291 14.076 1.00 0.00 C ATOM 2132 O GLY A 133 -2.936 -7.066 14.893 1.00 0.00 O ATOM 0 H GLY A 133 -0.121 -9.241 12.443 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.019 -9.388 14.495 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.445 -8.623 14.574 1.00 0.00 H new ATOM 2136 N PHE A 134 -1.605 -6.379 13.213 1.00 0.00 N ATOM 2137 CA PHE A 134 -2.162 -5.032 13.177 1.00 0.00 C ATOM 2138 C PHE A 134 -3.578 -5.043 12.609 1.00 0.00 C ATOM 2139 O PHE A 134 -4.457 -4.325 13.087 1.00 0.00 O ATOM 2140 CB PHE A 134 -1.271 -4.112 12.339 1.00 0.00 C ATOM 2141 CG PHE A 134 -1.781 -2.701 12.252 1.00 0.00 C ATOM 2142 CD1 PHE A 134 -2.866 -2.392 11.447 1.00 0.00 C ATOM 2143 CD2 PHE A 134 -1.176 -1.686 12.974 1.00 0.00 C ATOM 2144 CE1 PHE A 134 -3.336 -1.095 11.364 1.00 0.00 C ATOM 2145 CE2 PHE A 134 -1.642 -0.387 12.895 1.00 0.00 C ATOM 2146 CZ PHE A 134 -2.725 -0.092 12.090 1.00 0.00 C ATOM 0 H PHE A 134 -0.867 -6.549 12.530 1.00 0.00 H new ATOM 0 HA PHE A 134 -2.203 -4.655 14.199 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -0.268 -4.102 12.767 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -1.184 -4.521 11.333 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -3.349 -3.173 10.879 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -0.330 -1.912 13.606 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -4.181 -0.866 10.731 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -1.160 0.396 13.462 1.00 0.00 H new ATOM 0 HZ PHE A 134 -3.093 0.921 12.029 1.00 0.00 H new ATOM 2156 N LEU A 135 -3.791 -5.864 11.586 1.00 0.00 N ATOM 2157 CA LEU A 135 -5.100 -5.970 10.951 1.00 0.00 C ATOM 2158 C LEU A 135 -6.128 -6.553 11.916 1.00 0.00 C ATOM 2159 O LEU A 135 -7.269 -6.097 11.973 1.00 0.00 O ATOM 2160 CB LEU A 135 -5.011 -6.840 9.696 1.00 0.00 C ATOM 2161 CG LEU A 135 -4.272 -6.227 8.506 1.00 0.00 C ATOM 2162 CD1 LEU A 135 -4.094 -7.257 7.401 1.00 0.00 C ATOM 2163 CD2 LEU A 135 -5.017 -5.007 7.986 1.00 0.00 C ATOM 0 H LEU A 135 -3.075 -6.465 11.179 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.422 -4.968 10.669 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.519 -7.776 9.961 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.023 -7.091 9.379 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.285 -5.909 8.841 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.566 -6.803 6.562 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.517 -8.101 7.779 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.071 -7.606 7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.476 -4.584 7.139 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -6.018 -5.300 7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.092 -4.262 8.778 1.00 0.00 H new ATOM 2175 N GLY A 136 -5.714 -7.563 12.675 1.00 0.00 N ATOM 2176 CA GLY A 136 -6.610 -8.190 13.629 1.00 0.00 C ATOM 2177 C GLY A 136 -6.748 -7.389 14.908 1.00 0.00 C ATOM 2178 O GLY A 136 -7.815 -7.364 15.519 1.00 0.00 O ATOM 0 H GLY A 136 -4.774 -7.958 12.646 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -7.592 -8.313 13.173 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.242 -9.188 13.867 1.00 0.00 H new ATOM 2182 N GLU A 137 -5.664 -6.734 15.314 1.00 0.00 N ATOM 2183 CA GLU A 137 -5.670 -5.930 16.531 1.00 0.00 C ATOM 2184 C GLU A 137 -6.499 -4.663 16.342 1.00 0.00 C ATOM 2185 O GLU A 137 -7.463 -4.424 17.070 1.00 0.00 O ATOM 2186 CB GLU A 137 -4.240 -5.563 16.932 1.00 0.00 C ATOM 2187 CG GLU A 137 -3.506 -6.677 17.658 1.00 0.00 C ATOM 2188 CD GLU A 137 -3.699 -6.620 19.161 1.00 0.00 C ATOM 2189 OE1 GLU A 137 -4.023 -5.531 19.678 1.00 0.00 O ATOM 2190 OE2 GLU A 137 -3.525 -7.666 19.821 1.00 0.00 O ATOM 0 H GLU A 137 -4.772 -6.744 14.819 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.122 -6.523 17.326 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.679 -5.293 16.037 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.266 -4.680 17.571 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.856 -7.640 17.287 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.442 -6.615 17.429 1.00 0.00 H new ATOM 2197 N HIS A 138 -6.115 -3.853 15.360 1.00 0.00 N ATOM 2198 CA HIS A 138 -6.822 -2.609 15.075 1.00 0.00 C ATOM 2199 C HIS A 138 -8.042 -2.867 14.195 1.00 0.00 C ATOM 2200 O HIS A 138 -9.180 -2.717 14.635 1.00 0.00 O ATOM 2201 CB HIS A 138 -5.887 -1.611 14.392 1.00 0.00 C ATOM 2202 CG HIS A 138 -4.586 -1.422 15.109 1.00 0.00 C ATOM 2203 ND1 HIS A 138 -3.388 -2.030 14.945 1.00 0.00 N flip ATOM 2204 CD2 HIS A 138 -4.417 -0.515 16.134 1.00 0.00 C flip ATOM 2205 CE1 HIS A 138 -2.525 -1.485 15.864 1.00 0.00 C flip ATOM 2206 NE2 HIS A 138 -3.171 -0.573 16.568 1.00 0.00 N flip ATOM 0 H HIS A 138 -5.319 -4.036 14.749 1.00 0.00 H new ATOM 0 HA HIS A 138 -7.161 -2.188 16.021 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -5.686 -1.950 13.376 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -6.392 -0.648 14.313 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -3.167 -2.758 14.265 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.183 0.140 16.521 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -1.488 -1.758 15.990 1.00 0.00 H new ATOM 2215 N GLY A 139 -7.794 -3.256 12.948 1.00 0.00 N ATOM 2216 CA GLY A 139 -8.881 -3.527 12.025 1.00 0.00 C ATOM 2217 C GLY A 139 -8.981 -2.489 10.926 1.00 0.00 C ATOM 2218 O GLY A 139 -8.545 -1.351 11.098 1.00 0.00 O ATOM 0 H GLY A 139 -6.860 -3.388 12.560 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.738 -4.511 11.579 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -9.821 -3.560 12.576 1.00 0.00 H new ATOM 2222 N GLN A 140 -9.556 -2.881 9.794 1.00 0.00 N ATOM 2223 CA GLN A 140 -9.710 -1.975 8.662 1.00 0.00 C ATOM 2224 C GLN A 140 -10.443 -0.704 9.077 1.00 0.00 C ATOM 2225 O GLN A 140 -11.074 -0.656 10.134 1.00 0.00 O ATOM 2226 CB GLN A 140 -10.468 -2.667 7.527 1.00 0.00 C ATOM 2227 CG GLN A 140 -10.382 -1.930 6.200 1.00 0.00 C ATOM 2228 CD GLN A 140 -10.947 -2.737 5.047 1.00 0.00 C ATOM 2229 OE1 GLN A 140 -11.726 -3.668 5.249 1.00 0.00 O ATOM 2230 NE2 GLN A 140 -10.555 -2.382 3.829 1.00 0.00 N ATOM 0 H GLN A 140 -9.923 -3.820 9.636 1.00 0.00 H new ATOM 0 HA GLN A 140 -8.715 -1.701 8.311 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -10.074 -3.675 7.399 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.516 -2.768 7.810 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -10.922 -0.986 6.277 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -9.341 -1.685 5.991 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -9.907 -1.603 3.708 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -10.902 -2.888 3.014 1.00 0.00 H new ATOM 2239 N LEU A 141 -10.355 0.324 8.240 1.00 0.00 N ATOM 2240 CA LEU A 141 -11.010 1.597 8.521 1.00 0.00 C ATOM 2241 C LEU A 141 -12.505 1.401 8.753 1.00 0.00 C ATOM 2242 O LEU A 141 -13.040 0.314 8.534 1.00 0.00 O ATOM 2243 CB LEU A 141 -10.786 2.574 7.365 1.00 0.00 C ATOM 2244 CG LEU A 141 -9.414 3.248 7.313 1.00 0.00 C ATOM 2245 CD1 LEU A 141 -8.336 2.237 6.955 1.00 0.00 C ATOM 2246 CD2 LEU A 141 -9.423 4.398 6.317 1.00 0.00 C ATOM 0 H LEU A 141 -9.837 0.301 7.362 1.00 0.00 H new ATOM 0 HA LEU A 141 -10.571 2.010 9.429 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -10.942 2.039 6.428 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -11.549 3.351 7.419 1.00 0.00 H new ATOM 0 HG LEU A 141 -9.190 3.651 8.301 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.367 2.735 6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.314 1.448 7.706 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.554 1.803 5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.439 4.866 6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.669 4.018 5.325 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -10.168 5.135 6.618 1.00 0.00 H new ATOM 2258 N ASP A 142 -13.174 2.460 9.194 1.00 0.00 N ATOM 2259 CA ASP A 142 -14.608 2.406 9.453 1.00 0.00 C ATOM 2260 C ASP A 142 -15.386 3.117 8.350 1.00 0.00 C ATOM 2261 O ASP A 142 -14.856 3.994 7.669 1.00 0.00 O ATOM 2262 CB ASP A 142 -14.928 3.038 10.808 1.00 0.00 C ATOM 2263 CG ASP A 142 -14.079 2.468 11.927 1.00 0.00 C ATOM 2264 OD1 ASP A 142 -13.756 1.263 11.872 1.00 0.00 O ATOM 2265 OD2 ASP A 142 -13.739 3.226 12.860 1.00 0.00 O ATOM 0 H ASP A 142 -12.746 3.367 9.380 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.910 1.359 9.469 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -14.771 4.115 10.749 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.982 2.881 11.039 1.00 0.00 H new ATOM 2270 N GLY A 143 -16.647 2.731 8.179 1.00 0.00 N ATOM 2271 CA GLY A 143 -17.477 3.340 7.156 1.00 0.00 C ATOM 2272 C GLY A 143 -18.504 2.378 6.594 1.00 0.00 C ATOM 2273 O GLY A 143 -19.285 1.785 7.340 1.00 0.00 O ATOM 0 H GLY A 143 -17.108 2.008 8.731 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -17.987 4.207 7.575 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -16.843 3.703 6.347 1.00 0.00 H new ATOM 2277 N LEU A 144 -18.507 2.223 5.274 1.00 0.00 N ATOM 2278 CA LEU A 144 -19.447 1.326 4.611 1.00 0.00 C ATOM 2279 C LEU A 144 -18.880 -0.087 4.519 1.00 0.00 C ATOM 2280 O LEU A 144 -17.679 -0.273 4.329 1.00 0.00 O ATOM 2281 CB LEU A 144 -19.778 1.847 3.212 1.00 0.00 C ATOM 2282 CG LEU A 144 -18.587 2.071 2.279 1.00 0.00 C ATOM 2283 CD1 LEU A 144 -18.164 0.762 1.630 1.00 0.00 C ATOM 2284 CD2 LEU A 144 -18.927 3.109 1.220 1.00 0.00 C ATOM 0 H LEU A 144 -17.869 2.707 4.642 1.00 0.00 H new ATOM 0 HA LEU A 144 -20.360 1.293 5.205 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.459 1.142 2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.315 2.790 3.315 1.00 0.00 H new ATOM 0 HG LEU A 144 -17.752 2.446 2.871 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -17.315 0.941 0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -17.878 0.048 2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.995 0.357 1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -18.068 3.256 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -19.777 2.764 0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -19.180 4.053 1.703 1.00 0.00 H new ATOM 2296 N SER A 145 -19.754 -1.079 4.653 1.00 0.00 N ATOM 2297 CA SER A 145 -19.341 -2.476 4.587 1.00 0.00 C ATOM 2298 C SER A 145 -19.575 -3.046 3.191 1.00 0.00 C ATOM 2299 O SER A 145 -20.657 -2.901 2.623 1.00 0.00 O ATOM 2300 CB SER A 145 -20.102 -3.305 5.623 1.00 0.00 C ATOM 2301 OG SER A 145 -19.625 -3.047 6.932 1.00 0.00 O ATOM 0 H SER A 145 -20.753 -0.941 4.808 1.00 0.00 H new ATOM 0 HA SER A 145 -18.274 -2.524 4.807 1.00 0.00 H new ATOM 0 HB2 SER A 145 -21.166 -3.074 5.568 1.00 0.00 H new ATOM 0 HB3 SER A 145 -19.994 -4.365 5.395 1.00 0.00 H new ATOM 0 HG SER A 145 -20.128 -3.588 7.576 1.00 0.00 H new ATOM 2307 N SER A 146 -18.552 -3.695 2.645 1.00 0.00 N ATOM 2308 CA SER A 146 -18.643 -4.285 1.314 1.00 0.00 C ATOM 2309 C SER A 146 -18.238 -5.755 1.342 1.00 0.00 C ATOM 2310 O SER A 146 -17.113 -6.093 1.709 1.00 0.00 O ATOM 2311 CB SER A 146 -17.756 -3.518 0.331 1.00 0.00 C ATOM 2312 OG SER A 146 -16.405 -3.515 0.759 1.00 0.00 O ATOM 0 H SER A 146 -17.650 -3.826 3.103 1.00 0.00 H new ATOM 0 HA SER A 146 -19.680 -4.219 0.985 1.00 0.00 H new ATOM 0 HB2 SER A 146 -17.827 -3.972 -0.658 1.00 0.00 H new ATOM 0 HB3 SER A 146 -18.113 -2.493 0.237 1.00 0.00 H new ATOM 0 HG SER A 146 -16.212 -4.348 1.239 1.00 0.00 H new ATOM 2318 N SER A 147 -19.163 -6.625 0.951 1.00 0.00 N ATOM 2319 CA SER A 147 -18.905 -8.060 0.934 1.00 0.00 C ATOM 2320 C SER A 147 -18.014 -8.438 -0.245 1.00 0.00 C ATOM 2321 O SER A 147 -18.378 -8.235 -1.403 1.00 0.00 O ATOM 2322 CB SER A 147 -20.221 -8.836 0.862 1.00 0.00 C ATOM 2323 OG SER A 147 -20.106 -10.096 1.501 1.00 0.00 O ATOM 0 H SER A 147 -20.098 -6.361 0.642 1.00 0.00 H new ATOM 0 HA SER A 147 -18.387 -8.321 1.857 1.00 0.00 H new ATOM 0 HB2 SER A 147 -21.015 -8.257 1.334 1.00 0.00 H new ATOM 0 HB3 SER A 147 -20.506 -8.978 -0.180 1.00 0.00 H new ATOM 0 HG SER A 147 -20.961 -10.572 1.443 1.00 0.00 H new ATOM 2329 N SER A 148 -16.843 -8.990 0.058 1.00 0.00 N ATOM 2330 CA SER A 148 -15.897 -9.394 -0.975 1.00 0.00 C ATOM 2331 C SER A 148 -15.709 -10.908 -0.979 1.00 0.00 C ATOM 2332 O SER A 148 -15.484 -11.519 0.065 1.00 0.00 O ATOM 2333 CB SER A 148 -14.550 -8.702 -0.761 1.00 0.00 C ATOM 2334 OG SER A 148 -14.632 -7.320 -1.063 1.00 0.00 O ATOM 0 H SER A 148 -16.527 -9.168 1.011 1.00 0.00 H new ATOM 0 HA SER A 148 -16.303 -9.094 -1.941 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.231 -8.833 0.273 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.793 -9.170 -1.390 1.00 0.00 H new ATOM 0 HG SER A 148 -13.758 -6.901 -0.916 1.00 0.00 H new ATOM 2340 N GLY A 149 -15.805 -11.507 -2.162 1.00 0.00 N ATOM 2341 CA GLY A 149 -15.643 -12.945 -2.281 1.00 0.00 C ATOM 2342 C GLY A 149 -16.835 -13.709 -1.737 1.00 0.00 C ATOM 2343 O GLY A 149 -17.494 -13.281 -0.790 1.00 0.00 O ATOM 0 H GLY A 149 -15.992 -11.023 -3.040 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -15.496 -13.206 -3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -14.744 -13.252 -1.747 1.00 0.00 H new ATOM 2347 N PRO A 150 -17.126 -14.868 -2.346 1.00 0.00 N ATOM 2348 CA PRO A 150 -18.248 -15.717 -1.935 1.00 0.00 C ATOM 2349 C PRO A 150 -18.011 -16.375 -0.579 1.00 0.00 C ATOM 2350 O PRO A 150 -16.964 -16.186 0.038 1.00 0.00 O ATOM 2351 CB PRO A 150 -18.315 -16.776 -3.038 1.00 0.00 C ATOM 2352 CG PRO A 150 -16.933 -16.835 -3.591 1.00 0.00 C ATOM 2353 CD PRO A 150 -16.383 -15.439 -3.481 1.00 0.00 C ATOM 0 HA PRO A 150 -19.169 -15.146 -1.817 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -18.624 -17.743 -2.640 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -19.038 -16.502 -3.807 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -16.319 -17.541 -3.032 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -16.942 -17.171 -4.628 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -15.309 -15.444 -3.296 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -16.547 -14.869 -4.396 1.00 0.00 H new ATOM 2361 N SER A 151 -18.991 -17.148 -0.123 1.00 0.00 N ATOM 2362 CA SER A 151 -18.890 -17.832 1.161 1.00 0.00 C ATOM 2363 C SER A 151 -18.574 -19.312 0.966 1.00 0.00 C ATOM 2364 O SER A 151 -19.142 -19.969 0.093 1.00 0.00 O ATOM 2365 CB SER A 151 -20.192 -17.676 1.949 1.00 0.00 C ATOM 2366 OG SER A 151 -20.165 -18.451 3.136 1.00 0.00 O ATOM 0 H SER A 151 -19.864 -17.316 -0.623 1.00 0.00 H new ATOM 0 HA SER A 151 -18.076 -17.376 1.724 1.00 0.00 H new ATOM 0 HB2 SER A 151 -20.346 -16.626 2.199 1.00 0.00 H new ATOM 0 HB3 SER A 151 -21.035 -17.983 1.330 1.00 0.00 H new ATOM 0 HG SER A 151 -21.007 -18.333 3.623 1.00 0.00 H new ATOM 2372 N SER A 152 -17.664 -19.829 1.785 1.00 0.00 N ATOM 2373 CA SER A 152 -17.269 -21.230 1.701 1.00 0.00 C ATOM 2374 C SER A 152 -17.712 -21.996 2.944 1.00 0.00 C ATOM 2375 O SER A 152 -17.865 -21.419 4.020 1.00 0.00 O ATOM 2376 CB SER A 152 -15.753 -21.345 1.531 1.00 0.00 C ATOM 2377 OG SER A 152 -15.319 -20.681 0.356 1.00 0.00 O ATOM 0 H SER A 152 -17.187 -19.299 2.514 1.00 0.00 H new ATOM 0 HA SER A 152 -17.760 -21.668 0.832 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.253 -20.917 2.400 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.468 -22.396 1.485 1.00 0.00 H new ATOM 0 HG SER A 152 -14.347 -20.768 0.271 1.00 0.00 H new ATOM 2383 N GLY A 153 -17.917 -23.300 2.787 1.00 0.00 N ATOM 2384 CA GLY A 153 -18.341 -24.124 3.904 1.00 0.00 C ATOM 2385 C GLY A 153 -19.843 -24.099 4.105 1.00 0.00 C ATOM 2386 O GLY A 153 -20.455 -25.128 4.391 1.00 0.00 O ATOM 0 H GLY A 153 -17.797 -23.801 1.906 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -18.017 -25.151 3.737 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -17.850 -23.778 4.814 1.00 0.00 H new TER 2390 GLY A 153