USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1108 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 56 HIS : no HE2:sc= 1.13 K(o=1.7,f=-7!) USER MOD Set 1.2: A 139 SER OG : rot -166:sc= 0.595 USER MOD Set 2.1: A 65 GLN : amide:sc= 0.865 K(o=2.6,f=-2.9) USER MOD Set 2.2: A 129 HIS : no HE2:sc= 1.5 K(o=2.6,f=-7.4!) USER MOD Set 2.3: A 130 SER OG : rot 84:sc= 0.244 USER MOD Set 3.1: A 40 THR OG1 : rot 180:sc= -0.0197 USER MOD Set 3.2: A 127 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 67 TYR OH : rot 15:sc= 0.447 USER MOD Set 4.2: A 95 HIS : no HD1:sc= -0.274 K(o=0.17,f=-1.5!) USER MOD Set 5.1: A 77 SER OG : rot 82:sc= 0.997 USER MOD Set 5.2: A 79 SER OG : rot 99:sc= -0.562 USER MOD Set 6.1: A 73 LYS NZ :NH3+ -149:sc= 2.45 (180deg=1.08) USER MOD Set 6.2: A 87 GLN : amide:sc= 1.07 K(o=3.5,f=-4.6) USER MOD Set 7.1: A 70 GLN : amide:sc= 0.223 X(o=-0.065,f=-0.49) USER MOD Set 7.2: A 71 THR OG1 : rot 180:sc= -0.288 USER MOD Set 7.3: A 120 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 52 CYS SG : rot -35:sc= -1.67! USER MOD Set 8.2: A 54 HIS : no HE2:sc= -0.277 K(o=-1.9,f=-5.2!) USER MOD Set 9.1: A 41 THR OG1 : rot -103:sc= 1.19 USER MOD Set 9.2: A 47 GLN :FLIP amide:sc= -2.06! F(o=-1.8,f=-0.87!) USER MOD Set10.1: A 29 ASN :FLIP amide:sc= 0.00433 F(o=-1.1,f=-0.011) USER MOD Set10.2: A 34 ASN :FLIP amide:sc= -0.0158 F(o=-1.3!,f=-0.011) USER MOD Set11.1: A 20 SER OG : rot 80:sc= 0.132 USER MOD Set11.2: A 42 THR OG1 : rot 180:sc= 0.0191 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 CYS SG : rot 166:sc= -4.29! USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot -173:sc= 0.961 USER MOD Single : A 19 THR OG1 : rot -136:sc= 0.117 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 160:sc= -0.0984 (180deg=-0.47) USER MOD Single : A 25 HIS :FLIP no HD1:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -138:sc= 1.31 (180deg=0.957) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -135:sc= 0.929 (180deg=0.1) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 170:sc= 1.3 (180deg=1.09) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 1.29 (180deg=1.29) USER MOD Single : A 96 THR OG1 : rot 65:sc= 0.831 USER MOD Single : A 99 GLN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 101 GLN : amide:sc= -2.64! C(o=-2.6!,f=-5.1!) USER MOD Single : A 102 ASN : amide:sc= -0.512 K(o=-0.51,f=-2.6) USER MOD Single : A 108 HIS :FLIP no HE2:sc= 0.591 F(o=-1.9!,f=0.59) USER MOD Single : A 110 SER OG : rot 180:sc= -0.0195 USER MOD Single : A 112 THR OG1 : rot 143:sc= 1.17 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= -2.5! USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -1.49! C(o=-1.5!,f=-4.2!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.171 -16.788 7.385 1.00 0.00 N ATOM 2 CA MET A 1 1.694 -15.422 7.190 1.00 0.00 C ATOM 3 C MET A 1 1.354 -14.923 5.794 1.00 0.00 C ATOM 4 O MET A 1 1.600 -15.610 4.801 1.00 0.00 O ATOM 5 CB MET A 1 3.210 -15.398 7.402 1.00 0.00 C ATOM 6 CG MET A 1 3.825 -14.013 7.283 1.00 0.00 C ATOM 7 SD MET A 1 5.607 -14.024 7.563 1.00 0.00 S ATOM 8 CE MET A 1 5.993 -12.286 7.365 1.00 0.00 C ATOM 0 H1 MET A 1 1.410 -17.118 8.342 1.00 0.00 H new ATOM 0 H2 MET A 1 0.138 -16.784 7.268 1.00 0.00 H new ATOM 0 H3 MET A 1 1.597 -17.426 6.683 1.00 0.00 H new ATOM 0 HA MET A 1 1.227 -14.763 7.922 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.436 -15.802 8.389 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.680 -16.058 6.673 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.619 -13.611 6.291 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.351 -13.345 8.003 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.062 -12.132 7.509 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.712 -11.963 6.363 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.440 -11.704 8.102 1.00 0.00 H new ATOM 18 N ARG A 2 0.777 -13.734 5.724 1.00 0.00 N ATOM 19 CA ARG A 2 0.430 -13.122 4.452 1.00 0.00 C ATOM 20 C ARG A 2 1.160 -11.792 4.312 1.00 0.00 C ATOM 21 O ARG A 2 2.147 -11.547 5.009 1.00 0.00 O ATOM 22 CB ARG A 2 -1.085 -12.892 4.358 1.00 0.00 C ATOM 23 CG ARG A 2 -1.923 -14.150 4.530 1.00 0.00 C ATOM 24 CD ARG A 2 -3.403 -13.853 4.341 1.00 0.00 C ATOM 25 NE ARG A 2 -4.241 -15.038 4.535 1.00 0.00 N ATOM 26 CZ ARG A 2 -5.510 -15.124 4.127 1.00 0.00 C ATOM 27 NH1 ARG A 2 -6.055 -14.134 3.437 1.00 0.00 N ATOM 28 NH2 ARG A 2 -6.223 -16.210 4.384 1.00 0.00 N ATOM 0 H ARG A 2 0.538 -13.170 6.540 1.00 0.00 H new ATOM 0 HA ARG A 2 0.730 -13.793 3.647 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -1.378 -12.168 5.118 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -1.313 -12.447 3.389 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -1.605 -14.904 3.809 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -1.757 -14.568 5.523 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -3.707 -13.077 5.044 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -3.566 -13.457 3.339 1.00 0.00 H new ATOM 0 HE ARG A 2 -3.832 -15.844 5.009 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -5.506 -13.304 3.216 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -7.024 -14.202 3.126 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -5.804 -16.986 4.896 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -7.192 -16.270 4.070 1.00 0.00 H new ATOM 42 N LYS A 3 0.672 -10.952 3.404 1.00 0.00 N ATOM 43 CA LYS A 3 1.188 -9.596 3.219 1.00 0.00 C ATOM 44 C LYS A 3 2.599 -9.602 2.653 1.00 0.00 C ATOM 45 O LYS A 3 3.545 -9.128 3.288 1.00 0.00 O ATOM 46 CB LYS A 3 1.152 -8.803 4.526 1.00 0.00 C ATOM 47 CG LYS A 3 -0.248 -8.588 5.073 1.00 0.00 C ATOM 48 CD LYS A 3 -0.215 -7.795 6.365 1.00 0.00 C ATOM 49 CE LYS A 3 0.411 -6.427 6.158 1.00 0.00 C ATOM 50 NZ LYS A 3 0.471 -5.644 7.418 1.00 0.00 N ATOM 0 H LYS A 3 -0.094 -11.191 2.774 1.00 0.00 H new ATOM 0 HA LYS A 3 0.534 -9.107 2.497 1.00 0.00 H new ATOM 0 HB2 LYS A 3 1.748 -9.326 5.274 1.00 0.00 H new ATOM 0 HB3 LYS A 3 1.622 -7.833 4.365 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -0.853 -8.061 4.335 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -0.726 -9.552 5.247 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -1.229 -7.679 6.749 1.00 0.00 H new ATOM 0 HD3 LYS A 3 0.350 -8.345 7.118 1.00 0.00 H new ATOM 0 HE2 LYS A 3 1.418 -6.546 5.758 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -0.164 -5.874 5.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 0.905 -4.718 7.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.491 -5.507 7.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 1.041 -6.158 8.119 1.00 0.00 H new ATOM 64 N ILE A 4 2.736 -10.154 1.463 1.00 0.00 N ATOM 65 CA ILE A 4 3.982 -10.060 0.729 1.00 0.00 C ATOM 66 C ILE A 4 3.896 -8.884 -0.238 1.00 0.00 C ATOM 67 O ILE A 4 2.875 -8.699 -0.899 1.00 0.00 O ATOM 68 CB ILE A 4 4.310 -11.371 -0.027 1.00 0.00 C ATOM 69 CG1 ILE A 4 5.572 -11.202 -0.879 1.00 0.00 C ATOM 70 CG2 ILE A 4 3.132 -11.821 -0.882 1.00 0.00 C ATOM 71 CD1 ILE A 4 6.004 -12.470 -1.582 1.00 0.00 C ATOM 0 H ILE A 4 1.999 -10.672 0.984 1.00 0.00 H new ATOM 0 HA ILE A 4 4.794 -9.898 1.439 1.00 0.00 H new ATOM 0 HB ILE A 4 4.500 -12.149 0.713 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.396 -10.426 -1.624 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.386 -10.854 -0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 4 3.391 -12.744 -1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.265 -11.994 -0.245 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.896 -11.047 -1.613 1.00 0.00 H new ATOM 0 HD11 ILE A 4 6.903 -12.274 -2.166 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.213 -13.243 -0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.208 -12.808 -2.245 1.00 0.00 H new ATOM 83 N ASP A 5 4.943 -8.068 -0.272 1.00 0.00 N ATOM 84 CA ASP A 5 4.960 -6.871 -1.109 1.00 0.00 C ATOM 85 C ASP A 5 5.046 -7.245 -2.580 1.00 0.00 C ATOM 86 O ASP A 5 6.133 -7.396 -3.134 1.00 0.00 O ATOM 87 CB ASP A 5 6.129 -5.956 -0.736 1.00 0.00 C ATOM 88 CG ASP A 5 6.054 -5.460 0.693 1.00 0.00 C ATOM 89 OD1 ASP A 5 5.373 -4.445 0.940 1.00 0.00 O ATOM 90 OD2 ASP A 5 6.689 -6.077 1.576 1.00 0.00 O ATOM 0 H ASP A 5 5.794 -8.213 0.271 1.00 0.00 H new ATOM 0 HA ASP A 5 4.029 -6.332 -0.935 1.00 0.00 H new ATOM 0 HB2 ASP A 5 7.066 -6.494 -0.880 1.00 0.00 H new ATOM 0 HB3 ASP A 5 6.145 -5.101 -1.412 1.00 0.00 H new ATOM 95 N LEU A 6 3.889 -7.385 -3.205 1.00 0.00 N ATOM 96 CA LEU A 6 3.800 -7.873 -4.573 1.00 0.00 C ATOM 97 C LEU A 6 4.036 -6.766 -5.592 1.00 0.00 C ATOM 98 O LEU A 6 3.861 -6.964 -6.792 1.00 0.00 O ATOM 99 CB LEU A 6 2.437 -8.530 -4.785 1.00 0.00 C ATOM 100 CG LEU A 6 2.168 -9.726 -3.871 1.00 0.00 C ATOM 101 CD1 LEU A 6 0.677 -10.001 -3.756 1.00 0.00 C ATOM 102 CD2 LEU A 6 2.901 -10.954 -4.387 1.00 0.00 C ATOM 0 H LEU A 6 2.988 -7.165 -2.781 1.00 0.00 H new ATOM 0 HA LEU A 6 4.588 -8.610 -4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.658 -7.784 -4.627 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.361 -8.856 -5.822 1.00 0.00 H new ATOM 0 HG LEU A 6 2.541 -9.487 -2.875 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.514 -10.856 -3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 6 0.176 -9.126 -3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.270 -10.218 -4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 6 2.702 -11.800 -3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 6 2.554 -11.188 -5.393 1.00 0.00 H new ATOM 0 HD23 LEU A 6 3.973 -10.755 -4.409 1.00 0.00 H new ATOM 114 N CYS A 7 4.440 -5.609 -5.109 1.00 0.00 N ATOM 115 CA CYS A 7 4.702 -4.474 -5.974 1.00 0.00 C ATOM 116 C CYS A 7 6.173 -4.390 -6.360 1.00 0.00 C ATOM 117 O CYS A 7 6.509 -3.945 -7.452 1.00 0.00 O ATOM 118 CB CYS A 7 4.296 -3.193 -5.264 1.00 0.00 C ATOM 119 SG CYS A 7 5.125 -2.959 -3.675 1.00 0.00 S ATOM 0 H CYS A 7 4.595 -5.428 -4.117 1.00 0.00 H new ATOM 0 HA CYS A 7 4.119 -4.604 -6.886 1.00 0.00 H new ATOM 0 HB2 CYS A 7 4.517 -2.343 -5.909 1.00 0.00 H new ATOM 0 HB3 CYS A 7 3.218 -3.201 -5.105 1.00 0.00 H new ATOM 0 HG CYS A 7 4.971 -1.729 -3.282 1.00 0.00 H new ATOM 125 N LEU A 8 7.038 -4.847 -5.461 1.00 0.00 N ATOM 126 CA LEU A 8 8.462 -4.569 -5.548 1.00 0.00 C ATOM 127 C LEU A 8 9.104 -5.177 -6.776 1.00 0.00 C ATOM 128 O LEU A 8 8.821 -6.317 -7.143 1.00 0.00 O ATOM 129 CB LEU A 8 9.181 -5.084 -4.299 1.00 0.00 C ATOM 130 CG LEU A 8 8.739 -4.440 -2.989 1.00 0.00 C ATOM 131 CD1 LEU A 8 9.586 -4.944 -1.830 1.00 0.00 C ATOM 132 CD2 LEU A 8 8.820 -2.931 -3.103 1.00 0.00 C ATOM 0 H LEU A 8 6.772 -5.416 -4.658 1.00 0.00 H new ATOM 0 HA LEU A 8 8.562 -3.486 -5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 8 9.027 -6.161 -4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 8 10.252 -4.923 -4.422 1.00 0.00 H new ATOM 0 HG LEU A 8 7.704 -4.719 -2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 8 9.254 -4.472 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 8 9.479 -6.025 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.632 -4.696 -2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 8 8.503 -2.478 -2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.847 -2.637 -3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.168 -2.591 -3.908 1.00 0.00 H new ATOM 144 N SER A 9 9.996 -4.409 -7.386 1.00 0.00 N ATOM 145 CA SER A 9 10.795 -4.893 -8.497 1.00 0.00 C ATOM 146 C SER A 9 11.670 -6.051 -8.022 1.00 0.00 C ATOM 147 O SER A 9 12.100 -6.891 -8.811 1.00 0.00 O ATOM 148 CB SER A 9 11.657 -3.755 -9.060 1.00 0.00 C ATOM 149 OG SER A 9 12.302 -4.139 -10.261 1.00 0.00 O ATOM 0 H SER A 9 10.183 -3.441 -7.126 1.00 0.00 H new ATOM 0 HA SER A 9 10.140 -5.248 -9.293 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.032 -2.881 -9.244 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.404 -3.463 -8.322 1.00 0.00 H new ATOM 0 HG SER A 9 12.842 -3.393 -10.595 1.00 0.00 H new ATOM 155 N SER A 10 11.894 -6.103 -6.710 1.00 0.00 N ATOM 156 CA SER A 10 12.666 -7.173 -6.094 1.00 0.00 C ATOM 157 C SER A 10 11.879 -8.478 -6.132 1.00 0.00 C ATOM 158 O SER A 10 12.438 -9.568 -6.011 1.00 0.00 O ATOM 159 CB SER A 10 12.984 -6.803 -4.647 1.00 0.00 C ATOM 160 OG SER A 10 13.472 -5.478 -4.564 1.00 0.00 O ATOM 0 H SER A 10 11.546 -5.407 -6.050 1.00 0.00 H new ATOM 0 HA SER A 10 13.595 -7.307 -6.648 1.00 0.00 H new ATOM 0 HB2 SER A 10 12.087 -6.904 -4.035 1.00 0.00 H new ATOM 0 HB3 SER A 10 13.724 -7.494 -4.244 1.00 0.00 H new ATOM 0 HG SER A 10 13.668 -5.260 -3.629 1.00 0.00 H new ATOM 166 N GLU A 11 10.569 -8.350 -6.298 1.00 0.00 N ATOM 167 CA GLU A 11 9.680 -9.499 -6.355 1.00 0.00 C ATOM 168 C GLU A 11 9.468 -9.971 -7.788 1.00 0.00 C ATOM 169 O GLU A 11 8.714 -10.915 -8.035 1.00 0.00 O ATOM 170 CB GLU A 11 8.344 -9.159 -5.694 1.00 0.00 C ATOM 171 CG GLU A 11 8.312 -9.510 -4.220 1.00 0.00 C ATOM 172 CD GLU A 11 8.614 -10.973 -3.989 1.00 0.00 C ATOM 173 OE1 GLU A 11 7.783 -11.819 -4.369 1.00 0.00 O ATOM 174 OE2 GLU A 11 9.691 -11.285 -3.439 1.00 0.00 O ATOM 0 H GLU A 11 10.097 -7.451 -6.396 1.00 0.00 H new ATOM 0 HA GLU A 11 10.148 -10.318 -5.809 1.00 0.00 H new ATOM 0 HB2 GLU A 11 8.145 -8.094 -5.814 1.00 0.00 H new ATOM 0 HB3 GLU A 11 7.544 -9.692 -6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.038 -8.899 -3.684 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.331 -9.271 -3.810 1.00 0.00 H new ATOM 181 N GLY A 12 10.137 -9.315 -8.727 1.00 0.00 N ATOM 182 CA GLY A 12 10.083 -9.740 -10.112 1.00 0.00 C ATOM 183 C GLY A 12 8.942 -9.105 -10.881 1.00 0.00 C ATOM 184 O GLY A 12 8.612 -9.545 -11.984 1.00 0.00 O ATOM 0 H GLY A 12 10.717 -8.494 -8.554 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.026 -9.492 -10.600 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.981 -10.825 -10.150 1.00 0.00 H new ATOM 188 N SER A 13 8.342 -8.072 -10.308 1.00 0.00 N ATOM 189 CA SER A 13 7.255 -7.369 -10.970 1.00 0.00 C ATOM 190 C SER A 13 7.791 -6.538 -12.131 1.00 0.00 C ATOM 191 O SER A 13 8.993 -6.268 -12.216 1.00 0.00 O ATOM 192 CB SER A 13 6.523 -6.466 -9.975 1.00 0.00 C ATOM 193 OG SER A 13 7.410 -5.517 -9.414 1.00 0.00 O ATOM 0 H SER A 13 8.589 -7.704 -9.389 1.00 0.00 H new ATOM 0 HA SER A 13 6.553 -8.106 -11.360 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.703 -5.952 -10.477 1.00 0.00 H new ATOM 0 HB3 SER A 13 6.082 -7.071 -9.183 1.00 0.00 H new ATOM 0 HG SER A 13 6.953 -5.024 -8.701 1.00 0.00 H new ATOM 199 N GLU A 14 6.903 -6.147 -13.028 1.00 0.00 N ATOM 200 CA GLU A 14 7.283 -5.319 -14.157 1.00 0.00 C ATOM 201 C GLU A 14 6.184 -4.316 -14.464 1.00 0.00 C ATOM 202 O GLU A 14 4.994 -4.641 -14.393 1.00 0.00 O ATOM 203 CB GLU A 14 7.561 -6.189 -15.383 1.00 0.00 C ATOM 204 CG GLU A 14 7.999 -5.407 -16.610 1.00 0.00 C ATOM 205 CD GLU A 14 9.289 -4.650 -16.383 1.00 0.00 C ATOM 206 OE1 GLU A 14 9.235 -3.487 -15.934 1.00 0.00 O ATOM 207 OE2 GLU A 14 10.366 -5.216 -16.655 1.00 0.00 O ATOM 0 H GLU A 14 5.913 -6.390 -12.996 1.00 0.00 H new ATOM 0 HA GLU A 14 8.193 -4.776 -13.901 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.334 -6.915 -15.133 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.661 -6.753 -15.627 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.126 -6.093 -17.448 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.213 -4.705 -16.889 1.00 0.00 H new ATOM 214 N VAL A 15 6.585 -3.106 -14.803 1.00 0.00 N ATOM 215 CA VAL A 15 5.640 -2.064 -15.157 1.00 0.00 C ATOM 216 C VAL A 15 5.625 -1.867 -16.673 1.00 0.00 C ATOM 217 O VAL A 15 6.525 -1.269 -17.262 1.00 0.00 O ATOM 218 CB VAL A 15 5.938 -0.739 -14.408 1.00 0.00 C ATOM 219 CG1 VAL A 15 7.401 -0.347 -14.535 1.00 0.00 C ATOM 220 CG2 VAL A 15 5.033 0.385 -14.897 1.00 0.00 C ATOM 0 H VAL A 15 7.563 -2.819 -14.841 1.00 0.00 H new ATOM 0 HA VAL A 15 4.646 -2.380 -14.841 1.00 0.00 H new ATOM 0 HB VAL A 15 5.728 -0.907 -13.352 1.00 0.00 H new ATOM 0 HG11 VAL A 15 7.576 0.586 -13.999 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.026 -1.132 -14.110 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.652 -0.213 -15.587 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.265 1.301 -14.354 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.194 0.544 -15.963 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.991 0.115 -14.724 1.00 0.00 H new ATOM 230 N ILE A 16 4.600 -2.417 -17.293 1.00 0.00 N ATOM 231 CA ILE A 16 4.459 -2.399 -18.736 1.00 0.00 C ATOM 232 C ILE A 16 3.397 -1.386 -19.151 1.00 0.00 C ATOM 233 O ILE A 16 2.307 -1.367 -18.582 1.00 0.00 O ATOM 234 CB ILE A 16 4.083 -3.806 -19.271 1.00 0.00 C ATOM 235 CG1 ILE A 16 3.751 -3.754 -20.767 1.00 0.00 C ATOM 236 CG2 ILE A 16 2.923 -4.395 -18.478 1.00 0.00 C ATOM 237 CD1 ILE A 16 3.316 -5.086 -21.344 1.00 0.00 C ATOM 0 H ILE A 16 3.838 -2.891 -16.808 1.00 0.00 H new ATOM 0 HA ILE A 16 5.417 -2.109 -19.167 1.00 0.00 H new ATOM 0 HB ILE A 16 4.947 -4.457 -19.141 1.00 0.00 H new ATOM 0 HG12 ILE A 16 2.959 -3.023 -20.929 1.00 0.00 H new ATOM 0 HG13 ILE A 16 4.627 -3.401 -21.312 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.677 -5.381 -18.871 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.207 -4.483 -17.429 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.054 -3.743 -18.565 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.099 -4.969 -22.406 1.00 0.00 H new ATOM 0 HD12 ILE A 16 4.115 -5.816 -21.216 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.421 -5.432 -20.826 1.00 0.00 H new ATOM 249 N LEU A 17 3.740 -0.537 -20.121 1.00 0.00 N ATOM 250 CA LEU A 17 2.796 0.423 -20.699 1.00 0.00 C ATOM 251 C LEU A 17 2.470 1.540 -19.704 1.00 0.00 C ATOM 252 O LEU A 17 1.945 1.293 -18.622 1.00 0.00 O ATOM 253 CB LEU A 17 1.516 -0.309 -21.155 1.00 0.00 C ATOM 254 CG LEU A 17 0.570 0.458 -22.090 1.00 0.00 C ATOM 255 CD1 LEU A 17 -0.423 -0.505 -22.721 1.00 0.00 C ATOM 256 CD2 LEU A 17 -0.182 1.555 -21.348 1.00 0.00 C ATOM 0 H LEU A 17 4.675 -0.495 -20.527 1.00 0.00 H new ATOM 0 HA LEU A 17 3.259 0.888 -21.570 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.813 -1.231 -21.655 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.955 -0.596 -20.266 1.00 0.00 H new ATOM 0 HG LEU A 17 1.174 0.928 -22.866 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.092 0.044 -23.383 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.116 -1.260 -23.294 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.006 -0.991 -21.939 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.842 2.077 -22.041 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.774 1.112 -20.547 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.531 2.262 -20.924 1.00 0.00 H new ATOM 268 N ALA A 18 2.794 2.769 -20.081 1.00 0.00 N ATOM 269 CA ALA A 18 2.470 3.936 -19.275 1.00 0.00 C ATOM 270 C ALA A 18 2.297 5.154 -20.172 1.00 0.00 C ATOM 271 O ALA A 18 3.090 5.369 -21.089 1.00 0.00 O ATOM 272 CB ALA A 18 3.550 4.186 -18.228 1.00 0.00 C ATOM 0 H ALA A 18 3.286 2.984 -20.949 1.00 0.00 H new ATOM 0 HA ALA A 18 1.532 3.750 -18.751 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.287 5.063 -17.637 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.630 3.318 -17.574 1.00 0.00 H new ATOM 0 HB3 ALA A 18 4.506 4.356 -18.724 1.00 0.00 H new ATOM 278 N THR A 19 1.251 5.934 -19.919 1.00 0.00 N ATOM 279 CA THR A 19 0.964 7.124 -20.717 1.00 0.00 C ATOM 280 C THR A 19 2.082 8.166 -20.596 1.00 0.00 C ATOM 281 O THR A 19 2.325 8.946 -21.517 1.00 0.00 O ATOM 282 CB THR A 19 -0.380 7.754 -20.295 1.00 0.00 C ATOM 283 OG1 THR A 19 -1.403 6.749 -20.277 1.00 0.00 O ATOM 284 CG2 THR A 19 -0.788 8.871 -21.247 1.00 0.00 C ATOM 0 H THR A 19 0.585 5.764 -19.165 1.00 0.00 H new ATOM 0 HA THR A 19 0.901 6.807 -21.758 1.00 0.00 H new ATOM 0 HB THR A 19 -0.256 8.177 -19.298 1.00 0.00 H new ATOM 0 HG1 THR A 19 -2.216 7.102 -20.696 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.739 9.295 -20.924 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.024 9.648 -21.245 1.00 0.00 H new ATOM 0 HG23 THR A 19 -0.894 8.470 -22.255 1.00 0.00 H new ATOM 292 N SER A 20 2.763 8.176 -19.461 1.00 0.00 N ATOM 293 CA SER A 20 3.865 9.099 -19.252 1.00 0.00 C ATOM 294 C SER A 20 5.152 8.337 -18.962 1.00 0.00 C ATOM 295 O SER A 20 5.143 7.331 -18.253 1.00 0.00 O ATOM 296 CB SER A 20 3.544 10.063 -18.107 1.00 0.00 C ATOM 297 OG SER A 20 2.400 10.846 -18.411 1.00 0.00 O ATOM 0 H SER A 20 2.572 7.557 -18.673 1.00 0.00 H new ATOM 0 HA SER A 20 4.007 9.679 -20.164 1.00 0.00 H new ATOM 0 HB2 SER A 20 3.371 9.500 -17.190 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.398 10.715 -17.925 1.00 0.00 H new ATOM 0 HG SER A 20 1.590 10.321 -18.242 1.00 0.00 H new ATOM 303 N SER A 21 6.248 8.811 -19.530 1.00 0.00 N ATOM 304 CA SER A 21 7.550 8.205 -19.320 1.00 0.00 C ATOM 305 C SER A 21 8.639 9.233 -19.590 1.00 0.00 C ATOM 306 O SER A 21 8.440 10.167 -20.372 1.00 0.00 O ATOM 307 CB SER A 21 7.723 6.983 -20.231 1.00 0.00 C ATOM 308 OG SER A 21 8.998 6.382 -20.061 1.00 0.00 O ATOM 0 H SER A 21 6.260 9.623 -20.147 1.00 0.00 H new ATOM 0 HA SER A 21 7.628 7.870 -18.286 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.944 6.253 -20.013 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.597 7.283 -21.271 1.00 0.00 H new ATOM 0 HG SER A 21 9.075 5.606 -20.654 1.00 0.00 H new ATOM 314 N ASP A 22 9.772 9.080 -18.928 1.00 0.00 N ATOM 315 CA ASP A 22 10.890 9.986 -19.115 1.00 0.00 C ATOM 316 C ASP A 22 12.201 9.222 -18.990 1.00 0.00 C ATOM 317 O ASP A 22 12.244 8.150 -18.383 1.00 0.00 O ATOM 318 CB ASP A 22 10.829 11.129 -18.098 1.00 0.00 C ATOM 319 CG ASP A 22 11.827 12.226 -18.400 1.00 0.00 C ATOM 320 OD1 ASP A 22 11.513 13.108 -19.230 1.00 0.00 O ATOM 321 OD2 ASP A 22 12.928 12.202 -17.820 1.00 0.00 O ATOM 0 H ASP A 22 9.942 8.334 -18.254 1.00 0.00 H new ATOM 0 HA ASP A 22 10.832 10.419 -20.114 1.00 0.00 H new ATOM 0 HB2 ASP A 22 9.823 11.549 -18.088 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.019 10.734 -17.100 1.00 0.00 H new ATOM 326 N GLU A 23 13.259 9.761 -19.573 1.00 0.00 N ATOM 327 CA GLU A 23 14.556 9.100 -19.577 1.00 0.00 C ATOM 328 C GLU A 23 15.352 9.444 -18.321 1.00 0.00 C ATOM 329 O GLU A 23 16.220 8.683 -17.892 1.00 0.00 O ATOM 330 CB GLU A 23 15.338 9.500 -20.824 1.00 0.00 C ATOM 331 CG GLU A 23 14.663 9.086 -22.122 1.00 0.00 C ATOM 332 CD GLU A 23 14.601 7.583 -22.292 1.00 0.00 C ATOM 333 OE1 GLU A 23 15.597 6.999 -22.771 1.00 0.00 O ATOM 334 OE2 GLU A 23 13.560 6.979 -21.951 1.00 0.00 O ATOM 0 H GLU A 23 13.245 10.661 -20.053 1.00 0.00 H new ATOM 0 HA GLU A 23 14.392 8.022 -19.586 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.477 10.581 -20.825 1.00 0.00 H new ATOM 0 HB3 GLU A 23 16.330 9.051 -20.780 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.652 9.493 -22.147 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.203 9.521 -22.963 1.00 0.00 H new ATOM 341 N LYS A 24 15.045 10.589 -17.730 1.00 0.00 N ATOM 342 CA LYS A 24 15.724 11.027 -16.522 1.00 0.00 C ATOM 343 C LYS A 24 14.942 10.556 -15.305 1.00 0.00 C ATOM 344 O LYS A 24 15.509 10.292 -14.245 1.00 0.00 O ATOM 345 CB LYS A 24 15.865 12.552 -16.512 1.00 0.00 C ATOM 346 CG LYS A 24 16.423 13.111 -17.813 1.00 0.00 C ATOM 347 CD LYS A 24 16.663 14.610 -17.730 1.00 0.00 C ATOM 348 CE LYS A 24 17.836 14.942 -16.823 1.00 0.00 C ATOM 349 NZ LYS A 24 19.103 14.338 -17.316 1.00 0.00 N ATOM 0 H LYS A 24 14.329 11.232 -18.069 1.00 0.00 H new ATOM 0 HA LYS A 24 16.724 10.594 -16.494 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.890 12.999 -16.321 1.00 0.00 H new ATOM 0 HB3 LYS A 24 16.517 12.845 -15.689 1.00 0.00 H new ATOM 0 HG2 LYS A 24 17.359 12.606 -18.053 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.729 12.899 -18.626 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.852 15.004 -18.729 1.00 0.00 H new ATOM 0 HD3 LYS A 24 15.765 15.102 -17.358 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.950 16.024 -16.758 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.630 14.582 -15.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.912 14.839 -16.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 19.138 13.335 -17.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 19.145 14.417 -18.352 1.00 0.00 H new ATOM 363 N HIS A 25 13.632 10.454 -15.472 1.00 0.00 N ATOM 364 CA HIS A 25 12.764 9.898 -14.442 1.00 0.00 C ATOM 365 C HIS A 25 11.871 8.812 -15.034 1.00 0.00 C ATOM 366 O HIS A 25 10.746 9.080 -15.454 1.00 0.00 O ATOM 367 CB HIS A 25 11.914 10.993 -13.788 1.00 0.00 C ATOM 368 CG HIS A 25 12.667 11.820 -12.793 1.00 0.00 C ATOM 369 ND1 HIS A 25 12.989 11.565 -11.503 1.00 0.00 N flip ATOM 370 CD2 HIS A 25 13.173 13.073 -13.071 1.00 0.00 C flip ATOM 371 CE1 HIS A 25 13.676 12.655 -11.032 1.00 0.00 C flip ATOM 372 NE2 HIS A 25 13.773 13.549 -11.995 1.00 0.00 N flip ATOM 0 H HIS A 25 13.143 10.751 -16.317 1.00 0.00 H new ATOM 0 HA HIS A 25 13.393 9.454 -13.670 1.00 0.00 H new ATOM 0 HB2 HIS A 25 11.517 11.646 -14.565 1.00 0.00 H new ATOM 0 HB3 HIS A 25 11.060 10.531 -13.293 1.00 0.00 H new ATOM 0 HD2 HIS A 25 13.091 13.584 -14.019 1.00 0.00 H new ATOM 0 HE1 HIS A 25 14.073 12.763 -10.033 1.00 0.00 H new ATOM 0 HE2 HIS A 25 14.234 14.456 -11.922 1.00 0.00 H new ATOM 380 N PRO A 26 12.384 7.575 -15.102 1.00 0.00 N ATOM 381 CA PRO A 26 11.672 6.447 -15.698 1.00 0.00 C ATOM 382 C PRO A 26 10.618 5.850 -14.770 1.00 0.00 C ATOM 383 O PRO A 26 10.764 5.861 -13.546 1.00 0.00 O ATOM 384 CB PRO A 26 12.783 5.416 -15.978 1.00 0.00 C ATOM 385 CG PRO A 26 14.069 6.066 -15.570 1.00 0.00 C ATOM 386 CD PRO A 26 13.706 7.169 -14.621 1.00 0.00 C ATOM 0 HA PRO A 26 11.121 6.754 -16.587 1.00 0.00 H new ATOM 0 HB2 PRO A 26 12.614 4.499 -15.414 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.803 5.142 -17.033 1.00 0.00 H new ATOM 0 HG2 PRO A 26 14.733 5.346 -15.092 1.00 0.00 H new ATOM 0 HG3 PRO A 26 14.597 6.459 -16.438 1.00 0.00 H new ATOM 0 HD2 PRO A 26 13.674 6.822 -13.588 1.00 0.00 H new ATOM 0 HD3 PRO A 26 14.422 7.990 -14.659 1.00 0.00 H new ATOM 394 N PRO A 27 9.543 5.301 -15.354 1.00 0.00 N ATOM 395 CA PRO A 27 8.450 4.695 -14.595 1.00 0.00 C ATOM 396 C PRO A 27 8.821 3.336 -14.006 1.00 0.00 C ATOM 397 O PRO A 27 8.060 2.758 -13.242 1.00 0.00 O ATOM 398 CB PRO A 27 7.342 4.531 -15.636 1.00 0.00 C ATOM 399 CG PRO A 27 8.048 4.431 -16.942 1.00 0.00 C ATOM 400 CD PRO A 27 9.306 5.247 -16.810 1.00 0.00 C ATOM 0 HA PRO A 27 8.170 5.308 -13.738 1.00 0.00 H new ATOM 0 HB2 PRO A 27 6.747 3.639 -15.441 1.00 0.00 H new ATOM 0 HB3 PRO A 27 6.659 5.380 -15.621 1.00 0.00 H new ATOM 0 HG2 PRO A 27 8.282 3.393 -17.178 1.00 0.00 H new ATOM 0 HG3 PRO A 27 7.423 4.809 -17.751 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.141 4.781 -17.334 1.00 0.00 H new ATOM 0 HD3 PRO A 27 9.181 6.244 -17.232 1.00 0.00 H new ATOM 408 N GLU A 28 10.004 2.843 -14.342 1.00 0.00 N ATOM 409 CA GLU A 28 10.426 1.510 -13.927 1.00 0.00 C ATOM 410 C GLU A 28 10.723 1.465 -12.426 1.00 0.00 C ATOM 411 O GLU A 28 10.846 0.393 -11.831 1.00 0.00 O ATOM 412 CB GLU A 28 11.654 1.088 -14.738 1.00 0.00 C ATOM 413 CG GLU A 28 11.997 -0.387 -14.618 1.00 0.00 C ATOM 414 CD GLU A 28 13.068 -0.804 -15.599 1.00 0.00 C ATOM 415 OE1 GLU A 28 14.264 -0.703 -15.263 1.00 0.00 O ATOM 416 OE2 GLU A 28 12.718 -1.225 -16.722 1.00 0.00 O ATOM 0 H GLU A 28 10.692 3.346 -14.902 1.00 0.00 H new ATOM 0 HA GLU A 28 9.613 0.810 -14.118 1.00 0.00 H new ATOM 0 HB2 GLU A 28 11.483 1.326 -15.788 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.511 1.677 -14.413 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.333 -0.599 -13.603 1.00 0.00 H new ATOM 0 HG3 GLU A 28 11.100 -0.982 -14.787 1.00 0.00 H new ATOM 423 N ASN A 29 10.814 2.638 -11.811 1.00 0.00 N ATOM 424 CA ASN A 29 11.118 2.738 -10.387 1.00 0.00 C ATOM 425 C ASN A 29 9.841 2.827 -9.551 1.00 0.00 C ATOM 426 O ASN A 29 9.899 2.836 -8.319 1.00 0.00 O ATOM 427 CB ASN A 29 11.999 3.965 -10.121 1.00 0.00 C ATOM 428 CG ASN A 29 13.311 3.917 -10.884 1.00 0.00 C ATOM 429 OD1 ASN A 29 14.351 3.388 -10.257 1.00 0.00 O flip ATOM 430 ND2 ASN A 29 13.390 4.364 -12.029 1.00 0.00 N flip ATOM 0 H ASN A 29 10.681 3.536 -12.277 1.00 0.00 H new ATOM 0 HA ASN A 29 11.654 1.835 -10.095 1.00 0.00 H new ATOM 0 HB2 ASN A 29 11.454 4.867 -10.399 1.00 0.00 H new ATOM 0 HB3 ASN A 29 12.206 4.035 -9.053 1.00 0.00 H new ATOM 0 HD21 ASN A 29 12.566 4.764 -12.478 1.00 0.00 H new ATOM 0 HD22 ASN A 29 14.279 4.334 -12.528 1.00 0.00 H new ATOM 437 N ILE A 30 8.688 2.868 -10.222 1.00 0.00 N ATOM 438 CA ILE A 30 7.403 3.043 -9.539 1.00 0.00 C ATOM 439 C ILE A 30 7.074 1.837 -8.655 1.00 0.00 C ATOM 440 O ILE A 30 6.510 1.981 -7.571 1.00 0.00 O ATOM 441 CB ILE A 30 6.245 3.273 -10.551 1.00 0.00 C ATOM 442 CG1 ILE A 30 4.978 3.736 -9.830 1.00 0.00 C ATOM 443 CG2 ILE A 30 5.949 2.010 -11.352 1.00 0.00 C ATOM 444 CD1 ILE A 30 3.812 3.982 -10.762 1.00 0.00 C ATOM 0 H ILE A 30 8.617 2.783 -11.236 1.00 0.00 H new ATOM 0 HA ILE A 30 7.500 3.928 -8.910 1.00 0.00 H new ATOM 0 HB ILE A 30 6.566 4.053 -11.242 1.00 0.00 H new ATOM 0 HG12 ILE A 30 4.693 2.985 -9.094 1.00 0.00 H new ATOM 0 HG13 ILE A 30 5.195 4.653 -9.282 1.00 0.00 H new ATOM 0 HG21 ILE A 30 5.135 2.204 -12.050 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.839 1.714 -11.906 1.00 0.00 H new ATOM 0 HG23 ILE A 30 5.661 1.208 -10.673 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.947 4.308 -10.184 1.00 0.00 H new ATOM 0 HD12 ILE A 30 4.079 4.755 -11.483 1.00 0.00 H new ATOM 0 HD13 ILE A 30 3.569 3.061 -11.291 1.00 0.00 H new ATOM 456 N ILE A 31 7.459 0.657 -9.116 1.00 0.00 N ATOM 457 CA ILE A 31 7.122 -0.584 -8.437 1.00 0.00 C ATOM 458 C ILE A 31 8.055 -0.854 -7.265 1.00 0.00 C ATOM 459 O ILE A 31 7.680 -1.511 -6.296 1.00 0.00 O ATOM 460 CB ILE A 31 7.170 -1.777 -9.412 1.00 0.00 C ATOM 461 CG1 ILE A 31 8.475 -1.761 -10.219 1.00 0.00 C ATOM 462 CG2 ILE A 31 5.959 -1.752 -10.332 1.00 0.00 C ATOM 463 CD1 ILE A 31 8.588 -2.890 -11.221 1.00 0.00 C ATOM 0 H ILE A 31 8.010 0.533 -9.965 1.00 0.00 H new ATOM 0 HA ILE A 31 6.107 -0.471 -8.055 1.00 0.00 H new ATOM 0 HB ILE A 31 7.143 -2.702 -8.836 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.553 -0.810 -10.747 1.00 0.00 H new ATOM 0 HG13 ILE A 31 9.318 -1.814 -9.530 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.004 -2.599 -11.016 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.048 -1.815 -9.736 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.956 -0.824 -10.904 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.536 -2.811 -11.752 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.543 -3.846 -10.699 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.766 -2.827 -11.934 1.00 0.00 H new ATOM 475 N ASP A 32 9.264 -0.329 -7.351 1.00 0.00 N ATOM 476 CA ASP A 32 10.262 -0.573 -6.321 1.00 0.00 C ATOM 477 C ASP A 32 10.069 0.381 -5.148 1.00 0.00 C ATOM 478 O ASP A 32 10.561 0.138 -4.043 1.00 0.00 O ATOM 479 CB ASP A 32 11.668 -0.441 -6.903 1.00 0.00 C ATOM 480 CG ASP A 32 12.734 -0.946 -5.952 1.00 0.00 C ATOM 481 OD1 ASP A 32 12.763 -2.162 -5.682 1.00 0.00 O ATOM 482 OD2 ASP A 32 13.556 -0.128 -5.489 1.00 0.00 O ATOM 0 H ASP A 32 9.579 0.266 -8.118 1.00 0.00 H new ATOM 0 HA ASP A 32 10.137 -1.591 -5.951 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.725 -0.998 -7.838 1.00 0.00 H new ATOM 0 HB3 ASP A 32 11.863 0.604 -7.142 1.00 0.00 H new ATOM 487 N GLY A 33 9.335 1.464 -5.385 1.00 0.00 N ATOM 488 CA GLY A 33 9.044 2.413 -4.330 1.00 0.00 C ATOM 489 C GLY A 33 10.222 3.314 -4.032 1.00 0.00 C ATOM 490 O GLY A 33 10.655 3.425 -2.887 1.00 0.00 O ATOM 0 H GLY A 33 8.936 1.700 -6.293 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.187 3.022 -4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.763 1.874 -3.425 1.00 0.00 H new ATOM 494 N ASN A 34 10.743 3.957 -5.065 1.00 0.00 N ATOM 495 CA ASN A 34 11.891 4.842 -4.910 1.00 0.00 C ATOM 496 C ASN A 34 11.443 6.228 -4.465 1.00 0.00 C ATOM 497 O ASN A 34 10.516 6.804 -5.035 1.00 0.00 O ATOM 498 CB ASN A 34 12.684 4.948 -6.215 1.00 0.00 C ATOM 499 CG ASN A 34 13.537 3.724 -6.505 1.00 0.00 C ATOM 500 OD1 ASN A 34 13.121 2.572 -6.004 1.00 0.00 O flip ATOM 501 ND2 ASN A 34 14.565 3.822 -7.172 1.00 0.00 N flip ATOM 0 H ASN A 34 10.391 3.884 -6.020 1.00 0.00 H new ATOM 0 HA ASN A 34 12.538 4.415 -4.144 1.00 0.00 H new ATOM 0 HB2 ASN A 34 11.990 5.102 -7.041 1.00 0.00 H new ATOM 0 HB3 ASN A 34 13.327 5.827 -6.170 1.00 0.00 H new ATOM 0 HD21 ASN A 34 14.850 4.730 -7.540 1.00 0.00 H new ATOM 0 HD22 ASN A 34 15.133 2.996 -7.358 1.00 0.00 H new ATOM 508 N PRO A 35 12.082 6.770 -3.419 1.00 0.00 N ATOM 509 CA PRO A 35 11.770 8.104 -2.907 1.00 0.00 C ATOM 510 C PRO A 35 12.174 9.211 -3.880 1.00 0.00 C ATOM 511 O PRO A 35 11.428 10.168 -4.089 1.00 0.00 O ATOM 512 CB PRO A 35 12.582 8.195 -1.611 1.00 0.00 C ATOM 513 CG PRO A 35 13.693 7.218 -1.785 1.00 0.00 C ATOM 514 CD PRO A 35 13.143 6.109 -2.638 1.00 0.00 C ATOM 0 HA PRO A 35 10.699 8.240 -2.757 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.964 9.204 -1.454 1.00 0.00 H new ATOM 0 HB3 PRO A 35 11.970 7.947 -0.743 1.00 0.00 H new ATOM 0 HG2 PRO A 35 14.553 7.687 -2.263 1.00 0.00 H new ATOM 0 HG3 PRO A 35 14.032 6.837 -0.821 1.00 0.00 H new ATOM 0 HD2 PRO A 35 13.910 5.681 -3.284 1.00 0.00 H new ATOM 0 HD3 PRO A 35 12.747 5.295 -2.031 1.00 0.00 H new ATOM 522 N GLU A 36 13.355 9.075 -4.476 1.00 0.00 N ATOM 523 CA GLU A 36 13.851 10.071 -5.416 1.00 0.00 C ATOM 524 C GLU A 36 13.139 9.964 -6.757 1.00 0.00 C ATOM 525 O GLU A 36 12.492 10.913 -7.207 1.00 0.00 O ATOM 526 CB GLU A 36 15.364 9.941 -5.618 1.00 0.00 C ATOM 527 CG GLU A 36 16.197 10.652 -4.560 1.00 0.00 C ATOM 528 CD GLU A 36 16.009 10.088 -3.168 1.00 0.00 C ATOM 529 OE1 GLU A 36 16.720 9.123 -2.814 1.00 0.00 O ATOM 530 OE2 GLU A 36 15.161 10.613 -2.417 1.00 0.00 O ATOM 0 H GLU A 36 13.984 8.286 -4.324 1.00 0.00 H new ATOM 0 HA GLU A 36 13.642 11.051 -4.987 1.00 0.00 H new ATOM 0 HB2 GLU A 36 15.629 8.884 -5.624 1.00 0.00 H new ATOM 0 HB3 GLU A 36 15.624 10.340 -6.598 1.00 0.00 H new ATOM 0 HG2 GLU A 36 17.250 10.585 -4.832 1.00 0.00 H new ATOM 0 HG3 GLU A 36 15.936 11.710 -4.554 1.00 0.00 H new ATOM 537 N THR A 37 13.259 8.818 -7.401 1.00 0.00 N ATOM 538 CA THR A 37 12.641 8.627 -8.698 1.00 0.00 C ATOM 539 C THR A 37 11.277 7.963 -8.557 1.00 0.00 C ATOM 540 O THR A 37 11.170 6.818 -8.124 1.00 0.00 O ATOM 541 CB THR A 37 13.539 7.775 -9.611 1.00 0.00 C ATOM 542 OG1 THR A 37 14.883 8.274 -9.560 1.00 0.00 O ATOM 543 CG2 THR A 37 13.037 7.803 -11.048 1.00 0.00 C ATOM 0 H THR A 37 13.775 8.011 -7.050 1.00 0.00 H new ATOM 0 HA THR A 37 12.509 9.610 -9.149 1.00 0.00 H new ATOM 0 HB THR A 37 13.513 6.744 -9.258 1.00 0.00 H new ATOM 0 HG1 THR A 37 15.456 7.730 -10.140 1.00 0.00 H new ATOM 0 HG21 THR A 37 13.689 7.193 -11.673 1.00 0.00 H new ATOM 0 HG22 THR A 37 12.022 7.407 -11.087 1.00 0.00 H new ATOM 0 HG23 THR A 37 13.040 8.830 -11.414 1.00 0.00 H new ATOM 551 N PHE A 38 10.243 8.693 -8.932 1.00 0.00 N ATOM 552 CA PHE A 38 8.887 8.177 -8.908 1.00 0.00 C ATOM 553 C PHE A 38 8.194 8.529 -10.214 1.00 0.00 C ATOM 554 O PHE A 38 8.757 9.249 -11.043 1.00 0.00 O ATOM 555 CB PHE A 38 8.111 8.736 -7.705 1.00 0.00 C ATOM 556 CG PHE A 38 8.029 10.240 -7.664 1.00 0.00 C ATOM 557 CD1 PHE A 38 9.015 10.986 -7.034 1.00 0.00 C ATOM 558 CD2 PHE A 38 6.964 10.906 -8.248 1.00 0.00 C ATOM 559 CE1 PHE A 38 8.940 12.365 -6.992 1.00 0.00 C ATOM 560 CE2 PHE A 38 6.884 12.285 -8.209 1.00 0.00 C ATOM 561 CZ PHE A 38 7.873 13.015 -7.581 1.00 0.00 C ATOM 0 H PHE A 38 10.319 9.656 -9.260 1.00 0.00 H new ATOM 0 HA PHE A 38 8.917 7.093 -8.802 1.00 0.00 H new ATOM 0 HB2 PHE A 38 7.100 8.329 -7.719 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.583 8.385 -6.788 1.00 0.00 H new ATOM 0 HD1 PHE A 38 9.851 10.483 -6.571 1.00 0.00 H new ATOM 0 HD2 PHE A 38 6.186 10.340 -8.740 1.00 0.00 H new ATOM 0 HE1 PHE A 38 9.715 12.934 -6.499 1.00 0.00 H new ATOM 0 HE2 PHE A 38 6.048 12.791 -8.669 1.00 0.00 H new ATOM 0 HZ PHE A 38 7.813 14.093 -7.550 1.00 0.00 H new ATOM 571 N TRP A 39 6.981 8.038 -10.399 1.00 0.00 N ATOM 572 CA TRP A 39 6.273 8.251 -11.646 1.00 0.00 C ATOM 573 C TRP A 39 5.382 9.482 -11.560 1.00 0.00 C ATOM 574 O TRP A 39 4.504 9.579 -10.698 1.00 0.00 O ATOM 575 CB TRP A 39 5.448 7.020 -12.014 1.00 0.00 C ATOM 576 CG TRP A 39 4.856 7.089 -13.389 1.00 0.00 C ATOM 577 CD1 TRP A 39 5.527 6.983 -14.575 1.00 0.00 C ATOM 578 CD2 TRP A 39 3.476 7.282 -13.726 1.00 0.00 C ATOM 579 NE1 TRP A 39 4.650 7.083 -15.622 1.00 0.00 N ATOM 580 CE2 TRP A 39 3.386 7.271 -15.131 1.00 0.00 C ATOM 581 CE3 TRP A 39 2.307 7.457 -12.979 1.00 0.00 C ATOM 582 CZ2 TRP A 39 2.176 7.430 -15.802 1.00 0.00 C ATOM 583 CZ3 TRP A 39 1.108 7.617 -13.646 1.00 0.00 C ATOM 584 CH2 TRP A 39 1.049 7.600 -15.045 1.00 0.00 C ATOM 0 H TRP A 39 6.469 7.492 -9.705 1.00 0.00 H new ATOM 0 HA TRP A 39 7.012 8.418 -12.430 1.00 0.00 H new ATOM 0 HB2 TRP A 39 6.079 6.134 -11.942 1.00 0.00 H new ATOM 0 HB3 TRP A 39 4.645 6.899 -11.287 1.00 0.00 H new ATOM 0 HD1 TRP A 39 6.593 6.841 -14.672 1.00 0.00 H new ATOM 0 HE1 TRP A 39 4.899 7.026 -16.610 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.341 7.467 -11.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 2.129 7.419 -16.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 0.200 7.758 -13.078 1.00 0.00 H new ATOM 0 HH2 TRP A 39 0.095 7.724 -15.536 1.00 0.00 H new ATOM 595 N THR A 40 5.625 10.420 -12.452 1.00 0.00 N ATOM 596 CA THR A 40 4.829 11.624 -12.533 1.00 0.00 C ATOM 597 C THR A 40 4.269 11.756 -13.945 1.00 0.00 C ATOM 598 O THR A 40 4.659 11.008 -14.844 1.00 0.00 O ATOM 599 CB THR A 40 5.659 12.870 -12.148 1.00 0.00 C ATOM 600 OG1 THR A 40 4.817 14.025 -12.032 1.00 0.00 O ATOM 601 CG2 THR A 40 6.759 13.138 -13.165 1.00 0.00 C ATOM 0 H THR A 40 6.378 10.368 -13.139 1.00 0.00 H new ATOM 0 HA THR A 40 4.005 11.556 -11.823 1.00 0.00 H new ATOM 0 HB THR A 40 6.122 12.667 -11.182 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.360 14.803 -11.786 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.324 14.020 -12.865 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.427 12.278 -13.213 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.314 13.308 -14.146 1.00 0.00 H new ATOM 609 N THR A 41 3.362 12.691 -14.143 1.00 0.00 N ATOM 610 CA THR A 41 2.669 12.800 -15.412 1.00 0.00 C ATOM 611 C THR A 41 3.190 13.974 -16.230 1.00 0.00 C ATOM 612 O THR A 41 3.605 14.995 -15.677 1.00 0.00 O ATOM 613 CB THR A 41 1.163 12.969 -15.185 1.00 0.00 C ATOM 614 OG1 THR A 41 0.745 12.105 -14.120 1.00 0.00 O ATOM 615 CG2 THR A 41 0.379 12.643 -16.449 1.00 0.00 C ATOM 0 H THR A 41 3.088 13.383 -13.446 1.00 0.00 H new ATOM 0 HA THR A 41 2.855 11.880 -15.967 1.00 0.00 H new ATOM 0 HB THR A 41 0.965 14.008 -14.921 1.00 0.00 H new ATOM 0 HG1 THR A 41 0.291 11.321 -14.494 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.687 12.771 -16.259 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.688 13.313 -17.252 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.574 11.611 -16.742 1.00 0.00 H new ATOM 623 N THR A 42 3.175 13.815 -17.547 1.00 0.00 N ATOM 624 CA THR A 42 3.550 14.889 -18.451 1.00 0.00 C ATOM 625 C THR A 42 2.363 15.819 -18.703 1.00 0.00 C ATOM 626 O THR A 42 2.534 16.975 -19.091 1.00 0.00 O ATOM 627 CB THR A 42 4.061 14.326 -19.789 1.00 0.00 C ATOM 628 OG1 THR A 42 3.155 13.320 -20.271 1.00 0.00 O ATOM 629 CG2 THR A 42 5.451 13.730 -19.631 1.00 0.00 C ATOM 0 H THR A 42 2.906 12.948 -18.012 1.00 0.00 H new ATOM 0 HA THR A 42 4.353 15.457 -17.980 1.00 0.00 H new ATOM 0 HB THR A 42 4.116 15.144 -20.508 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.483 12.965 -21.124 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.790 13.339 -20.590 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.141 14.502 -19.289 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.419 12.922 -18.900 1.00 0.00 H new ATOM 637 N GLY A 43 1.161 15.302 -18.473 1.00 0.00 N ATOM 638 CA GLY A 43 -0.039 16.100 -18.642 1.00 0.00 C ATOM 639 C GLY A 43 -0.917 15.605 -19.775 1.00 0.00 C ATOM 640 O GLY A 43 -1.374 16.394 -20.599 1.00 0.00 O ATOM 0 H GLY A 43 0.996 14.342 -18.172 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -0.611 16.090 -17.714 1.00 0.00 H new ATOM 0 HA3 GLY A 43 0.242 17.136 -18.832 1.00 0.00 H new ATOM 644 N MET A 44 -1.160 14.301 -19.819 1.00 0.00 N ATOM 645 CA MET A 44 -1.976 13.719 -20.875 1.00 0.00 C ATOM 646 C MET A 44 -2.947 12.703 -20.282 1.00 0.00 C ATOM 647 O MET A 44 -2.528 11.704 -19.697 1.00 0.00 O ATOM 648 CB MET A 44 -1.078 13.059 -21.935 1.00 0.00 C ATOM 649 CG MET A 44 -1.775 12.767 -23.259 1.00 0.00 C ATOM 650 SD MET A 44 -2.960 11.409 -23.165 1.00 0.00 S ATOM 651 CE MET A 44 -3.613 11.414 -24.832 1.00 0.00 C ATOM 0 H MET A 44 -0.805 13.629 -19.138 1.00 0.00 H new ATOM 0 HA MET A 44 -2.552 14.508 -21.357 1.00 0.00 H new ATOM 0 HB2 MET A 44 -0.223 13.708 -22.124 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.686 12.125 -21.531 1.00 0.00 H new ATOM 0 HG2 MET A 44 -2.291 13.666 -23.595 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.023 12.531 -24.012 1.00 0.00 H new ATOM 0 HE1 MET A 44 -4.361 10.627 -24.932 1.00 0.00 H new ATOM 0 HE2 MET A 44 -4.073 12.380 -25.040 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.804 11.238 -25.540 1.00 0.00 H new ATOM 661 N PHE A 45 -4.239 12.987 -20.398 1.00 0.00 N ATOM 662 CA PHE A 45 -5.272 12.096 -19.889 1.00 0.00 C ATOM 663 C PHE A 45 -5.976 11.378 -21.035 1.00 0.00 C ATOM 664 O PHE A 45 -6.166 11.956 -22.107 1.00 0.00 O ATOM 665 CB PHE A 45 -6.291 12.877 -19.058 1.00 0.00 C ATOM 666 CG PHE A 45 -5.721 13.478 -17.804 1.00 0.00 C ATOM 667 CD1 PHE A 45 -5.687 12.748 -16.628 1.00 0.00 C ATOM 668 CD2 PHE A 45 -5.219 14.770 -17.802 1.00 0.00 C ATOM 669 CE1 PHE A 45 -5.164 13.293 -15.474 1.00 0.00 C ATOM 670 CE2 PHE A 45 -4.695 15.320 -16.648 1.00 0.00 C ATOM 671 CZ PHE A 45 -4.666 14.582 -15.483 1.00 0.00 C ATOM 0 H PHE A 45 -4.596 13.832 -20.843 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.794 11.352 -19.252 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -6.712 13.673 -19.672 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -7.112 12.213 -18.790 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -6.075 11.740 -16.614 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -5.238 15.352 -18.711 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -5.144 12.712 -14.564 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -4.308 16.328 -16.658 1.00 0.00 H new ATOM 0 HZ PHE A 45 -4.255 15.010 -14.581 1.00 0.00 H new ATOM 681 N PRO A 46 -6.392 10.118 -20.827 1.00 0.00 N ATOM 682 CA PRO A 46 -6.203 9.404 -19.565 1.00 0.00 C ATOM 683 C PRO A 46 -4.801 8.823 -19.434 1.00 0.00 C ATOM 684 O PRO A 46 -4.183 8.417 -20.421 1.00 0.00 O ATOM 685 CB PRO A 46 -7.242 8.273 -19.620 1.00 0.00 C ATOM 686 CG PRO A 46 -7.938 8.401 -20.942 1.00 0.00 C ATOM 687 CD PRO A 46 -7.079 9.278 -21.807 1.00 0.00 C ATOM 0 HA PRO A 46 -6.324 10.067 -18.708 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.761 7.299 -19.527 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -7.952 8.358 -18.797 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -8.076 7.422 -21.402 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -8.929 8.836 -20.815 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -6.377 8.696 -22.404 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -7.675 9.870 -22.502 1.00 0.00 H new ATOM 695 N GLN A 47 -4.306 8.783 -18.210 1.00 0.00 N ATOM 696 CA GLN A 47 -2.980 8.263 -17.945 1.00 0.00 C ATOM 697 C GLN A 47 -3.073 6.900 -17.267 1.00 0.00 C ATOM 698 O GLN A 47 -3.558 6.779 -16.142 1.00 0.00 O ATOM 699 CB GLN A 47 -2.192 9.252 -17.085 1.00 0.00 C ATOM 700 CG GLN A 47 -2.912 9.654 -15.809 1.00 0.00 C ATOM 701 CD GLN A 47 -2.132 10.660 -14.999 1.00 0.00 C ATOM 702 OE1 GLN A 47 -1.253 10.171 -14.142 1.00 0.00 O flip ATOM 703 NE2 GLN A 47 -2.313 11.867 -15.141 1.00 0.00 N flip ATOM 0 H GLN A 47 -4.806 9.106 -17.382 1.00 0.00 H new ATOM 0 HA GLN A 47 -2.452 8.135 -18.890 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -1.230 8.810 -16.826 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -1.984 10.146 -17.672 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.886 10.072 -16.062 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.094 8.766 -15.203 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -3.002 12.204 -15.814 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -1.775 12.532 -14.586 1.00 0.00 H new ATOM 712 N GLU A 48 -2.622 5.874 -17.962 1.00 0.00 N ATOM 713 CA GLU A 48 -2.707 4.519 -17.449 1.00 0.00 C ATOM 714 C GLU A 48 -1.337 3.859 -17.423 1.00 0.00 C ATOM 715 O GLU A 48 -0.414 4.292 -18.114 1.00 0.00 O ATOM 716 CB GLU A 48 -3.672 3.684 -18.297 1.00 0.00 C ATOM 717 CG GLU A 48 -3.311 3.641 -19.772 1.00 0.00 C ATOM 718 CD GLU A 48 -4.183 2.686 -20.557 1.00 0.00 C ATOM 719 OE1 GLU A 48 -5.285 3.088 -20.984 1.00 0.00 O ATOM 720 OE2 GLU A 48 -3.768 1.528 -20.763 1.00 0.00 O ATOM 0 H GLU A 48 -2.193 5.952 -18.884 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.085 4.571 -16.428 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.695 2.666 -17.908 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.678 4.089 -18.190 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.403 4.642 -20.194 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.267 3.345 -19.878 1.00 0.00 H new ATOM 727 N PHE A 49 -1.213 2.831 -16.598 1.00 0.00 N ATOM 728 CA PHE A 49 -0.012 2.012 -16.555 1.00 0.00 C ATOM 729 C PHE A 49 -0.358 0.626 -16.026 1.00 0.00 C ATOM 730 O PHE A 49 -1.241 0.482 -15.176 1.00 0.00 O ATOM 731 CB PHE A 49 1.089 2.670 -15.704 1.00 0.00 C ATOM 732 CG PHE A 49 0.708 2.946 -14.273 1.00 0.00 C ATOM 733 CD1 PHE A 49 0.035 4.109 -13.931 1.00 0.00 C ATOM 734 CD2 PHE A 49 1.034 2.046 -13.270 1.00 0.00 C ATOM 735 CE1 PHE A 49 -0.305 4.369 -12.618 1.00 0.00 C ATOM 736 CE2 PHE A 49 0.694 2.301 -11.956 1.00 0.00 C ATOM 737 CZ PHE A 49 0.025 3.463 -11.629 1.00 0.00 C ATOM 0 H PHE A 49 -1.939 2.542 -15.942 1.00 0.00 H new ATOM 0 HA PHE A 49 0.381 1.918 -17.567 1.00 0.00 H new ATOM 0 HB2 PHE A 49 1.968 2.025 -15.712 1.00 0.00 H new ATOM 0 HB3 PHE A 49 1.378 3.609 -16.175 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.226 4.820 -14.701 1.00 0.00 H new ATOM 0 HD2 PHE A 49 1.559 1.136 -13.519 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -0.828 5.279 -12.365 1.00 0.00 H new ATOM 0 HE2 PHE A 49 0.952 1.591 -11.184 1.00 0.00 H new ATOM 0 HZ PHE A 49 -0.240 3.664 -10.601 1.00 0.00 H new ATOM 747 N ILE A 50 0.311 -0.390 -16.547 1.00 0.00 N ATOM 748 CA ILE A 50 0.018 -1.765 -16.174 1.00 0.00 C ATOM 749 C ILE A 50 1.138 -2.349 -15.320 1.00 0.00 C ATOM 750 O ILE A 50 2.296 -2.355 -15.720 1.00 0.00 O ATOM 751 CB ILE A 50 -0.168 -2.660 -17.419 1.00 0.00 C ATOM 752 CG1 ILE A 50 -1.225 -2.069 -18.354 1.00 0.00 C ATOM 753 CG2 ILE A 50 -0.553 -4.073 -17.006 1.00 0.00 C ATOM 754 CD1 ILE A 50 -1.409 -2.848 -19.640 1.00 0.00 C ATOM 0 H ILE A 50 1.062 -0.288 -17.230 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.910 -1.745 -15.602 1.00 0.00 H new ATOM 0 HB ILE A 50 0.780 -2.703 -17.956 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.178 -2.025 -17.827 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.948 -1.043 -18.598 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.680 -4.690 -17.895 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.233 -4.496 -16.380 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.488 -4.046 -16.446 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.174 -2.368 -20.250 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.468 -2.870 -20.190 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.718 -3.867 -19.407 1.00 0.00 H new ATOM 766 N ILE A 51 0.794 -2.837 -14.145 1.00 0.00 N ATOM 767 CA ILE A 51 1.754 -3.537 -13.315 1.00 0.00 C ATOM 768 C ILE A 51 1.483 -5.032 -13.392 1.00 0.00 C ATOM 769 O ILE A 51 0.386 -5.490 -13.071 1.00 0.00 O ATOM 770 CB ILE A 51 1.699 -3.077 -11.843 1.00 0.00 C ATOM 771 CG1 ILE A 51 1.830 -1.553 -11.751 1.00 0.00 C ATOM 772 CG2 ILE A 51 2.804 -3.754 -11.042 1.00 0.00 C ATOM 773 CD1 ILE A 51 1.753 -1.019 -10.336 1.00 0.00 C ATOM 0 H ILE A 51 -0.141 -2.762 -13.744 1.00 0.00 H new ATOM 0 HA ILE A 51 2.751 -3.308 -13.691 1.00 0.00 H new ATOM 0 HB ILE A 51 0.735 -3.364 -11.424 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.780 -1.252 -12.192 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.042 -1.093 -12.347 1.00 0.00 H new ATOM 0 HG21 ILE A 51 2.757 -3.423 -10.005 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.674 -4.835 -11.084 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.774 -3.489 -11.464 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.853 0.066 -10.351 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.792 -1.289 -9.897 1.00 0.00 H new ATOM 0 HD13 ILE A 51 2.558 -1.450 -9.740 1.00 0.00 H new ATOM 785 N CYS A 52 2.469 -5.786 -13.846 1.00 0.00 N ATOM 786 CA CYS A 52 2.312 -7.222 -13.989 1.00 0.00 C ATOM 787 C CYS A 52 3.162 -7.961 -12.966 1.00 0.00 C ATOM 788 O CYS A 52 4.342 -7.651 -12.779 1.00 0.00 O ATOM 789 CB CYS A 52 2.671 -7.663 -15.412 1.00 0.00 C ATOM 790 SG CYS A 52 4.305 -7.131 -15.971 1.00 0.00 S ATOM 0 H CYS A 52 3.384 -5.429 -14.121 1.00 0.00 H new ATOM 0 HA CYS A 52 1.267 -7.472 -13.806 1.00 0.00 H new ATOM 0 HB2 CYS A 52 2.619 -8.750 -15.466 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.921 -7.273 -16.100 1.00 0.00 H new ATOM 0 HG CYS A 52 4.575 -5.961 -15.472 1.00 0.00 H new ATOM 796 N PHE A 53 2.551 -8.934 -12.306 1.00 0.00 N ATOM 797 CA PHE A 53 3.221 -9.702 -11.266 1.00 0.00 C ATOM 798 C PHE A 53 4.070 -10.811 -11.877 1.00 0.00 C ATOM 799 O PHE A 53 5.017 -11.292 -11.256 1.00 0.00 O ATOM 800 CB PHE A 53 2.189 -10.310 -10.313 1.00 0.00 C ATOM 801 CG PHE A 53 1.253 -9.299 -9.712 1.00 0.00 C ATOM 802 CD1 PHE A 53 1.640 -8.545 -8.616 1.00 0.00 C ATOM 803 CD2 PHE A 53 -0.014 -9.107 -10.239 1.00 0.00 C ATOM 804 CE1 PHE A 53 0.781 -7.616 -8.059 1.00 0.00 C ATOM 805 CE2 PHE A 53 -0.878 -8.181 -9.686 1.00 0.00 C ATOM 806 CZ PHE A 53 -0.479 -7.434 -8.595 1.00 0.00 C ATOM 0 H PHE A 53 1.584 -9.212 -12.474 1.00 0.00 H new ATOM 0 HA PHE A 53 3.873 -9.028 -10.710 1.00 0.00 H new ATOM 0 HB2 PHE A 53 1.606 -11.057 -10.852 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.711 -10.831 -9.510 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.624 -8.685 -8.192 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -0.330 -9.688 -11.093 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.095 -7.033 -7.206 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.863 -8.042 -10.106 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.151 -6.708 -8.161 1.00 0.00 H new ATOM 816 N HIS A 54 3.702 -11.213 -13.100 1.00 0.00 N ATOM 817 CA HIS A 54 4.343 -12.330 -13.819 1.00 0.00 C ATOM 818 C HIS A 54 3.992 -13.677 -13.187 1.00 0.00 C ATOM 819 O HIS A 54 4.128 -14.721 -13.818 1.00 0.00 O ATOM 820 CB HIS A 54 5.868 -12.171 -13.893 1.00 0.00 C ATOM 821 CG HIS A 54 6.331 -11.115 -14.849 1.00 0.00 C ATOM 822 ND1 HIS A 54 6.731 -11.391 -16.140 1.00 0.00 N ATOM 823 CD2 HIS A 54 6.477 -9.778 -14.693 1.00 0.00 C ATOM 824 CE1 HIS A 54 7.097 -10.274 -16.736 1.00 0.00 C ATOM 825 NE2 HIS A 54 6.946 -9.282 -15.883 1.00 0.00 N ATOM 0 H HIS A 54 2.947 -10.772 -13.625 1.00 0.00 H new ATOM 0 HA HIS A 54 3.950 -12.306 -14.836 1.00 0.00 H new ATOM 0 HB2 HIS A 54 6.246 -11.935 -12.898 1.00 0.00 H new ATOM 0 HB3 HIS A 54 6.308 -13.125 -14.183 1.00 0.00 H new ATOM 0 HD1 HIS A 54 6.742 -12.317 -16.568 1.00 0.00 H new ATOM 0 HD2 HIS A 54 6.264 -9.209 -13.800 1.00 0.00 H new ATOM 0 HE1 HIS A 54 7.459 -10.187 -17.750 1.00 0.00 H new ATOM 833 N LYS A 55 3.516 -13.643 -11.954 1.00 0.00 N ATOM 834 CA LYS A 55 3.126 -14.845 -11.244 1.00 0.00 C ATOM 835 C LYS A 55 1.695 -14.703 -10.744 1.00 0.00 C ATOM 836 O LYS A 55 1.171 -13.591 -10.666 1.00 0.00 O ATOM 837 CB LYS A 55 4.098 -15.122 -10.086 1.00 0.00 C ATOM 838 CG LYS A 55 4.383 -13.914 -9.200 1.00 0.00 C ATOM 839 CD LYS A 55 5.534 -14.189 -8.241 1.00 0.00 C ATOM 840 CE LYS A 55 5.918 -12.951 -7.439 1.00 0.00 C ATOM 841 NZ LYS A 55 7.131 -13.183 -6.606 1.00 0.00 N ATOM 0 H LYS A 55 3.390 -12.783 -11.420 1.00 0.00 H new ATOM 0 HA LYS A 55 3.170 -15.696 -11.923 1.00 0.00 H new ATOM 0 HB2 LYS A 55 3.690 -15.922 -9.468 1.00 0.00 H new ATOM 0 HB3 LYS A 55 5.040 -15.486 -10.497 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.624 -13.053 -9.823 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.488 -13.657 -8.633 1.00 0.00 H new ATOM 0 HD2 LYS A 55 5.253 -14.991 -7.558 1.00 0.00 H new ATOM 0 HD3 LYS A 55 6.399 -14.539 -8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 55 6.099 -12.119 -8.120 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.086 -12.662 -6.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 6.994 -12.757 -5.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.291 -14.205 -6.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 7.956 -12.749 -7.066 1.00 0.00 H new ATOM 855 N HIS A 56 1.066 -15.819 -10.422 1.00 0.00 N ATOM 856 CA HIS A 56 -0.337 -15.807 -10.031 1.00 0.00 C ATOM 857 C HIS A 56 -0.457 -15.485 -8.551 1.00 0.00 C ATOM 858 O HIS A 56 -0.110 -16.306 -7.701 1.00 0.00 O ATOM 859 CB HIS A 56 -1.003 -17.155 -10.331 1.00 0.00 C ATOM 860 CG HIS A 56 -0.824 -17.619 -11.747 1.00 0.00 C ATOM 861 ND1 HIS A 56 0.007 -18.661 -12.093 1.00 0.00 N ATOM 862 CD2 HIS A 56 -1.366 -17.177 -12.907 1.00 0.00 C ATOM 863 CE1 HIS A 56 -0.027 -18.838 -13.399 1.00 0.00 C ATOM 864 NE2 HIS A 56 -0.854 -17.952 -13.918 1.00 0.00 N ATOM 0 H HIS A 56 1.500 -16.742 -10.423 1.00 0.00 H new ATOM 0 HA HIS A 56 -0.849 -15.039 -10.611 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -0.595 -17.909 -9.658 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -2.069 -17.079 -10.116 1.00 0.00 H new ATOM 0 HD1 HIS A 56 0.564 -19.212 -11.439 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -2.070 -16.366 -13.016 1.00 0.00 H new ATOM 0 HE1 HIS A 56 0.528 -19.582 -13.950 1.00 0.00 H new ATOM 872 N VAL A 57 -0.922 -14.285 -8.245 1.00 0.00 N ATOM 873 CA VAL A 57 -1.042 -13.851 -6.864 1.00 0.00 C ATOM 874 C VAL A 57 -2.480 -13.482 -6.532 1.00 0.00 C ATOM 875 O VAL A 57 -3.294 -13.235 -7.424 1.00 0.00 O ATOM 876 CB VAL A 57 -0.130 -12.640 -6.557 1.00 0.00 C ATOM 877 CG1 VAL A 57 1.312 -12.944 -6.929 1.00 0.00 C ATOM 878 CG2 VAL A 57 -0.622 -11.385 -7.272 1.00 0.00 C ATOM 0 H VAL A 57 -1.222 -13.595 -8.934 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.726 -14.692 -6.246 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.173 -12.451 -5.484 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.936 -12.079 -6.705 1.00 0.00 H new ATOM 0 HG12 VAL A 57 1.662 -13.802 -6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.373 -13.169 -7.994 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.038 -10.550 -7.038 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.622 -11.556 -8.348 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -1.634 -11.151 -6.941 1.00 0.00 H new ATOM 888 N ARG A 58 -2.781 -13.455 -5.245 1.00 0.00 N ATOM 889 CA ARG A 58 -4.075 -13.006 -4.771 1.00 0.00 C ATOM 890 C ARG A 58 -3.865 -11.899 -3.750 1.00 0.00 C ATOM 891 O ARG A 58 -3.183 -12.090 -2.741 1.00 0.00 O ATOM 892 CB ARG A 58 -4.865 -14.158 -4.150 1.00 0.00 C ATOM 893 CG ARG A 58 -6.291 -13.776 -3.785 1.00 0.00 C ATOM 894 CD ARG A 58 -6.974 -14.858 -2.964 1.00 0.00 C ATOM 895 NE ARG A 58 -6.239 -15.150 -1.732 1.00 0.00 N ATOM 896 CZ ARG A 58 -6.144 -14.312 -0.700 1.00 0.00 C ATOM 897 NH1 ARG A 58 -6.784 -13.147 -0.721 1.00 0.00 N ATOM 898 NH2 ARG A 58 -5.418 -14.643 0.360 1.00 0.00 N ATOM 0 H ARG A 58 -2.139 -13.742 -4.506 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.653 -12.629 -5.615 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.887 -14.994 -4.849 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.348 -14.504 -3.255 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.284 -12.843 -3.222 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.863 -13.595 -4.695 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -7.987 -14.542 -2.717 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -7.060 -15.767 -3.560 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.770 -16.053 -1.659 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -7.351 -12.891 -1.529 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.708 -12.509 0.071 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -4.932 -15.539 0.386 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.346 -14.001 1.149 1.00 0.00 H new ATOM 912 N ILE A 59 -4.441 -10.746 -4.023 1.00 0.00 N ATOM 913 CA ILE A 59 -4.213 -9.562 -3.215 1.00 0.00 C ATOM 914 C ILE A 59 -5.223 -9.469 -2.071 1.00 0.00 C ATOM 915 O ILE A 59 -6.394 -9.829 -2.229 1.00 0.00 O ATOM 916 CB ILE A 59 -4.283 -8.297 -4.100 1.00 0.00 C ATOM 917 CG1 ILE A 59 -3.178 -8.335 -5.157 1.00 0.00 C ATOM 918 CG2 ILE A 59 -4.177 -7.029 -3.262 1.00 0.00 C ATOM 919 CD1 ILE A 59 -3.267 -7.211 -6.167 1.00 0.00 C ATOM 0 H ILE A 59 -5.078 -10.602 -4.807 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.218 -9.635 -2.776 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.252 -8.284 -4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.209 -8.289 -4.660 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.222 -9.289 -5.683 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.229 -6.157 -3.914 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.998 -6.997 -2.546 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.228 -7.025 -2.726 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.452 -7.302 -6.885 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.221 -7.268 -6.691 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.192 -6.253 -5.653 1.00 0.00 H new ATOM 931 N GLU A 60 -4.748 -9.021 -0.912 1.00 0.00 N ATOM 932 CA GLU A 60 -5.603 -8.796 0.244 1.00 0.00 C ATOM 933 C GLU A 60 -6.049 -7.336 0.263 1.00 0.00 C ATOM 934 O GLU A 60 -7.236 -7.030 0.395 1.00 0.00 O ATOM 935 CB GLU A 60 -4.847 -9.127 1.535 1.00 0.00 C ATOM 936 CG GLU A 60 -5.615 -10.026 2.488 1.00 0.00 C ATOM 937 CD GLU A 60 -5.816 -11.425 1.940 1.00 0.00 C ATOM 938 OE1 GLU A 60 -4.869 -12.235 1.995 1.00 0.00 O ATOM 939 OE2 GLU A 60 -6.928 -11.732 1.471 1.00 0.00 O ATOM 0 H GLU A 60 -3.764 -8.805 -0.751 1.00 0.00 H new ATOM 0 HA GLU A 60 -6.476 -9.445 0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.904 -9.609 1.278 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -4.601 -8.197 2.048 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -5.080 -10.085 3.436 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.587 -9.580 2.698 1.00 0.00 H new ATOM 946 N ARG A 61 -5.073 -6.440 0.133 1.00 0.00 N ATOM 947 CA ARG A 61 -5.337 -5.013 0.001 1.00 0.00 C ATOM 948 C ARG A 61 -4.115 -4.310 -0.588 1.00 0.00 C ATOM 949 O ARG A 61 -2.988 -4.792 -0.455 1.00 0.00 O ATOM 950 CB ARG A 61 -5.717 -4.378 1.345 1.00 0.00 C ATOM 951 CG ARG A 61 -4.636 -4.458 2.407 1.00 0.00 C ATOM 952 CD ARG A 61 -4.896 -3.461 3.529 1.00 0.00 C ATOM 953 NE ARG A 61 -3.913 -3.553 4.614 1.00 0.00 N ATOM 954 CZ ARG A 61 -2.595 -3.360 4.467 1.00 0.00 C ATOM 955 NH1 ARG A 61 -2.078 -3.126 3.267 1.00 0.00 N ATOM 956 NH2 ARG A 61 -1.796 -3.400 5.525 1.00 0.00 N ATOM 0 H ARG A 61 -4.083 -6.683 0.116 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.186 -4.891 -0.672 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.969 -3.331 1.179 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -6.616 -4.866 1.722 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.597 -5.468 2.815 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -3.664 -4.258 1.957 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -4.885 -2.451 3.120 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -5.894 -3.630 3.934 1.00 0.00 H new ATOM 0 HE ARG A 61 -4.257 -3.780 5.547 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -2.685 -3.092 2.448 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -1.074 -2.980 3.164 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -2.185 -3.578 6.451 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.793 -3.253 5.412 1.00 0.00 H new ATOM 970 N LEU A 62 -4.344 -3.179 -1.242 1.00 0.00 N ATOM 971 CA LEU A 62 -3.268 -2.438 -1.894 1.00 0.00 C ATOM 972 C LEU A 62 -3.035 -1.105 -1.191 1.00 0.00 C ATOM 973 O LEU A 62 -3.984 -0.401 -0.872 1.00 0.00 O ATOM 974 CB LEU A 62 -3.606 -2.167 -3.369 1.00 0.00 C ATOM 975 CG LEU A 62 -4.111 -3.367 -4.182 1.00 0.00 C ATOM 976 CD1 LEU A 62 -5.623 -3.510 -4.063 1.00 0.00 C ATOM 977 CD2 LEU A 62 -3.699 -3.231 -5.639 1.00 0.00 C ATOM 0 H LEU A 62 -5.266 -2.753 -1.336 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.366 -3.047 -1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.363 -1.384 -3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.715 -1.773 -3.858 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.655 -4.270 -3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.955 -4.368 -4.648 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.893 -3.658 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.105 -2.607 -4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.065 -4.090 -6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.125 -2.317 -6.054 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.612 -3.188 -5.707 1.00 0.00 H new ATOM 989 N VAL A 63 -1.784 -0.757 -0.946 1.00 0.00 N ATOM 990 CA VAL A 63 -1.468 0.549 -0.382 1.00 0.00 C ATOM 991 C VAL A 63 -1.104 1.511 -1.502 1.00 0.00 C ATOM 992 O VAL A 63 -0.088 1.338 -2.179 1.00 0.00 O ATOM 993 CB VAL A 63 -0.316 0.485 0.643 1.00 0.00 C ATOM 994 CG1 VAL A 63 0.022 1.876 1.164 1.00 0.00 C ATOM 995 CG2 VAL A 63 -0.677 -0.437 1.795 1.00 0.00 C ATOM 0 H VAL A 63 -0.975 -1.352 -1.126 1.00 0.00 H new ATOM 0 HA VAL A 63 -2.354 0.900 0.147 1.00 0.00 H new ATOM 0 HB VAL A 63 0.564 0.084 0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 63 0.837 1.806 1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 63 0.326 2.512 0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -0.855 2.306 1.648 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.147 -0.469 2.507 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -1.572 -0.064 2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.866 -1.440 1.413 1.00 0.00 H new ATOM 1005 N ILE A 64 -1.949 2.506 -1.713 1.00 0.00 N ATOM 1006 CA ILE A 64 -1.755 3.446 -2.802 1.00 0.00 C ATOM 1007 C ILE A 64 -1.381 4.824 -2.264 1.00 0.00 C ATOM 1008 O ILE A 64 -2.205 5.507 -1.652 1.00 0.00 O ATOM 1009 CB ILE A 64 -3.027 3.570 -3.673 1.00 0.00 C ATOM 1010 CG1 ILE A 64 -3.570 2.185 -4.052 1.00 0.00 C ATOM 1011 CG2 ILE A 64 -2.734 4.385 -4.926 1.00 0.00 C ATOM 1012 CD1 ILE A 64 -2.620 1.347 -4.886 1.00 0.00 C ATOM 0 H ILE A 64 -2.776 2.683 -1.144 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.942 3.062 -3.419 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.789 4.086 -3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.810 1.640 -3.139 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.502 2.312 -4.602 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.639 4.463 -5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.400 5.383 -4.641 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.953 3.893 -5.506 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.083 0.385 -5.109 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.398 1.867 -5.818 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -1.695 1.185 -4.332 1.00 0.00 H new ATOM 1024 N GLN A 65 -0.131 5.216 -2.466 1.00 0.00 N ATOM 1025 CA GLN A 65 0.310 6.562 -2.128 1.00 0.00 C ATOM 1026 C GLN A 65 0.387 7.409 -3.387 1.00 0.00 C ATOM 1027 O GLN A 65 1.334 7.285 -4.165 1.00 0.00 O ATOM 1028 CB GLN A 65 1.685 6.550 -1.461 1.00 0.00 C ATOM 1029 CG GLN A 65 1.747 5.812 -0.135 1.00 0.00 C ATOM 1030 CD GLN A 65 3.127 5.902 0.486 1.00 0.00 C ATOM 1031 OE1 GLN A 65 3.851 6.876 0.271 1.00 0.00 O ATOM 1032 NE2 GLN A 65 3.509 4.892 1.250 1.00 0.00 N ATOM 0 H GLN A 65 0.596 4.621 -2.863 1.00 0.00 H new ATOM 0 HA GLN A 65 -0.414 6.981 -1.430 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.401 6.096 -2.146 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.004 7.580 -1.302 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.010 6.231 0.551 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.483 4.766 -0.287 1.00 0.00 H new ATOM 0 HE21 GLN A 65 2.881 4.103 1.404 1.00 0.00 H new ATOM 0 HE22 GLN A 65 4.432 4.902 1.685 1.00 0.00 H new ATOM 1041 N SER A 66 -0.603 8.256 -3.595 1.00 0.00 N ATOM 1042 CA SER A 66 -0.622 9.128 -4.756 1.00 0.00 C ATOM 1043 C SER A 66 -1.417 10.385 -4.450 1.00 0.00 C ATOM 1044 O SER A 66 -2.376 10.343 -3.682 1.00 0.00 O ATOM 1045 CB SER A 66 -1.220 8.394 -5.960 1.00 0.00 C ATOM 1046 OG SER A 66 -2.489 7.841 -5.649 1.00 0.00 O ATOM 0 H SER A 66 -1.406 8.360 -2.975 1.00 0.00 H new ATOM 0 HA SER A 66 0.401 9.414 -5.000 1.00 0.00 H new ATOM 0 HB2 SER A 66 -1.317 9.084 -6.798 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.543 7.601 -6.278 1.00 0.00 H new ATOM 0 HG SER A 66 -2.847 7.380 -6.436 1.00 0.00 H new ATOM 1052 N TYR A 67 -1.017 11.500 -5.039 1.00 0.00 N ATOM 1053 CA TYR A 67 -1.701 12.756 -4.796 1.00 0.00 C ATOM 1054 C TYR A 67 -2.061 13.419 -6.119 1.00 0.00 C ATOM 1055 O TYR A 67 -1.485 13.090 -7.160 1.00 0.00 O ATOM 1056 CB TYR A 67 -0.834 13.682 -3.939 1.00 0.00 C ATOM 1057 CG TYR A 67 -1.638 14.656 -3.109 1.00 0.00 C ATOM 1058 CD1 TYR A 67 -2.559 14.195 -2.176 1.00 0.00 C ATOM 1059 CD2 TYR A 67 -1.484 16.029 -3.255 1.00 0.00 C ATOM 1060 CE1 TYR A 67 -3.303 15.071 -1.413 1.00 0.00 C ATOM 1061 CE2 TYR A 67 -2.227 16.914 -2.493 1.00 0.00 C ATOM 1062 CZ TYR A 67 -3.134 16.428 -1.574 1.00 0.00 C ATOM 1063 OH TYR A 67 -3.877 17.301 -0.814 1.00 0.00 O ATOM 0 H TYR A 67 -0.229 11.560 -5.683 1.00 0.00 H new ATOM 0 HA TYR A 67 -2.622 12.556 -4.249 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.213 13.078 -3.277 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.159 14.240 -4.588 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -2.695 13.131 -2.046 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -0.774 16.411 -3.974 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -4.014 14.694 -0.693 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -2.097 17.979 -2.617 1.00 0.00 H new ATOM 0 HH TYR A 67 -4.282 16.818 -0.063 1.00 0.00 H new ATOM 1073 N PHE A 68 -3.039 14.327 -6.066 1.00 0.00 N ATOM 1074 CA PHE A 68 -3.559 15.030 -7.246 1.00 0.00 C ATOM 1075 C PHE A 68 -4.411 14.112 -8.121 1.00 0.00 C ATOM 1076 O PHE A 68 -5.095 14.576 -9.031 1.00 0.00 O ATOM 1077 CB PHE A 68 -2.433 15.670 -8.072 1.00 0.00 C ATOM 1078 CG PHE A 68 -1.765 16.827 -7.385 1.00 0.00 C ATOM 1079 CD1 PHE A 68 -2.417 18.044 -7.268 1.00 0.00 C ATOM 1080 CD2 PHE A 68 -0.492 16.698 -6.855 1.00 0.00 C ATOM 1081 CE1 PHE A 68 -1.811 19.112 -6.635 1.00 0.00 C ATOM 1082 CE2 PHE A 68 0.120 17.763 -6.221 1.00 0.00 C ATOM 1083 CZ PHE A 68 -0.541 18.972 -6.110 1.00 0.00 C ATOM 0 H PHE A 68 -3.497 14.599 -5.196 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.199 15.831 -6.875 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -1.684 14.911 -8.299 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.841 16.010 -9.024 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.410 18.159 -7.676 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.028 15.755 -6.938 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.330 20.056 -6.551 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.114 17.651 -5.813 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.066 19.805 -5.614 1.00 0.00 H new ATOM 1093 N VAL A 69 -4.377 12.817 -7.835 1.00 0.00 N ATOM 1094 CA VAL A 69 -5.204 11.851 -8.543 1.00 0.00 C ATOM 1095 C VAL A 69 -6.662 12.032 -8.144 1.00 0.00 C ATOM 1096 O VAL A 69 -6.960 12.246 -6.973 1.00 0.00 O ATOM 1097 CB VAL A 69 -4.778 10.399 -8.224 1.00 0.00 C ATOM 1098 CG1 VAL A 69 -5.591 9.400 -9.036 1.00 0.00 C ATOM 1099 CG2 VAL A 69 -3.293 10.203 -8.473 1.00 0.00 C ATOM 0 H VAL A 69 -3.782 12.411 -7.113 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.076 12.026 -9.611 1.00 0.00 H new ATOM 0 HB VAL A 69 -4.975 10.219 -7.167 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.271 8.387 -8.792 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.649 9.513 -8.799 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -5.436 9.583 -10.099 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -3.018 9.174 -8.241 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -3.069 10.412 -9.519 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -2.725 10.882 -7.838 1.00 0.00 H new ATOM 1109 N GLN A 70 -7.562 11.973 -9.111 1.00 0.00 N ATOM 1110 CA GLN A 70 -8.979 12.057 -8.813 1.00 0.00 C ATOM 1111 C GLN A 70 -9.655 10.732 -9.129 1.00 0.00 C ATOM 1112 O GLN A 70 -9.973 9.961 -8.230 1.00 0.00 O ATOM 1113 CB GLN A 70 -9.637 13.189 -9.604 1.00 0.00 C ATOM 1114 CG GLN A 70 -11.104 13.399 -9.264 1.00 0.00 C ATOM 1115 CD GLN A 70 -11.771 14.408 -10.174 1.00 0.00 C ATOM 1116 OE1 GLN A 70 -11.770 15.609 -9.900 1.00 0.00 O ATOM 1117 NE2 GLN A 70 -12.350 13.926 -11.262 1.00 0.00 N ATOM 0 H GLN A 70 -7.338 11.868 -10.101 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.096 12.273 -7.751 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -9.093 14.115 -9.417 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -9.547 12.976 -10.669 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.630 12.447 -9.335 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.190 13.734 -8.230 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -12.327 12.924 -11.451 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -12.819 14.557 -11.912 1.00 0.00 H new ATOM 1126 N THR A 71 -9.830 10.458 -10.410 1.00 0.00 N ATOM 1127 CA THR A 71 -10.535 9.270 -10.850 1.00 0.00 C ATOM 1128 C THR A 71 -9.554 8.145 -11.166 1.00 0.00 C ATOM 1129 O THR A 71 -8.890 8.167 -12.204 1.00 0.00 O ATOM 1130 CB THR A 71 -11.370 9.581 -12.103 1.00 0.00 C ATOM 1131 OG1 THR A 71 -11.993 10.865 -11.953 1.00 0.00 O ATOM 1132 CG2 THR A 71 -12.437 8.518 -12.326 1.00 0.00 C ATOM 0 H THR A 71 -9.490 11.049 -11.169 1.00 0.00 H new ATOM 0 HA THR A 71 -11.194 8.950 -10.042 1.00 0.00 H new ATOM 0 HB THR A 71 -10.707 9.587 -12.968 1.00 0.00 H new ATOM 0 HG1 THR A 71 -12.524 11.066 -12.751 1.00 0.00 H new ATOM 0 HG21 THR A 71 -13.013 8.762 -13.218 1.00 0.00 H new ATOM 0 HG22 THR A 71 -11.961 7.546 -12.456 1.00 0.00 H new ATOM 0 HG23 THR A 71 -13.102 8.483 -11.463 1.00 0.00 H new ATOM 1140 N LEU A 72 -9.453 7.177 -10.267 1.00 0.00 N ATOM 1141 CA LEU A 72 -8.540 6.061 -10.450 1.00 0.00 C ATOM 1142 C LEU A 72 -9.307 4.762 -10.679 1.00 0.00 C ATOM 1143 O LEU A 72 -10.022 4.278 -9.800 1.00 0.00 O ATOM 1144 CB LEU A 72 -7.601 5.936 -9.243 1.00 0.00 C ATOM 1145 CG LEU A 72 -6.687 4.709 -9.249 1.00 0.00 C ATOM 1146 CD1 LEU A 72 -5.941 4.603 -10.567 1.00 0.00 C ATOM 1147 CD2 LEU A 72 -5.706 4.778 -8.089 1.00 0.00 C ATOM 0 H LEU A 72 -9.993 7.143 -9.403 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.936 6.253 -11.337 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.980 6.831 -9.192 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.204 5.915 -8.335 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.305 3.818 -9.133 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.297 3.724 -10.551 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.657 4.513 -11.384 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.333 5.496 -10.714 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.062 3.899 -8.105 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.096 5.677 -8.181 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.256 4.808 -7.148 1.00 0.00 H new ATOM 1159 N LYS A 73 -9.158 4.212 -11.873 1.00 0.00 N ATOM 1160 CA LYS A 73 -9.807 2.963 -12.237 1.00 0.00 C ATOM 1161 C LYS A 73 -8.796 1.817 -12.211 1.00 0.00 C ATOM 1162 O LYS A 73 -7.798 1.847 -12.926 1.00 0.00 O ATOM 1163 CB LYS A 73 -10.420 3.083 -13.638 1.00 0.00 C ATOM 1164 CG LYS A 73 -11.225 1.867 -14.071 1.00 0.00 C ATOM 1165 CD LYS A 73 -11.469 1.870 -15.573 1.00 0.00 C ATOM 1166 CE LYS A 73 -12.254 3.093 -16.029 1.00 0.00 C ATOM 1167 NZ LYS A 73 -13.683 3.039 -15.618 1.00 0.00 N ATOM 0 H LYS A 73 -8.586 4.617 -12.614 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.597 2.754 -11.516 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.065 3.961 -13.666 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.620 3.251 -14.359 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -10.694 0.958 -13.789 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.180 1.855 -13.546 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -10.512 1.840 -16.094 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.012 0.967 -15.852 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -11.794 3.991 -15.616 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.194 3.175 -17.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -14.266 3.534 -16.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.988 2.047 -15.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.795 3.498 -14.691 1.00 0.00 H new ATOM 1181 N ILE A 74 -9.055 0.820 -11.385 1.00 0.00 N ATOM 1182 CA ILE A 74 -8.187 -0.344 -11.285 1.00 0.00 C ATOM 1183 C ILE A 74 -8.766 -1.500 -12.096 1.00 0.00 C ATOM 1184 O ILE A 74 -9.778 -2.099 -11.717 1.00 0.00 O ATOM 1185 CB ILE A 74 -8.000 -0.793 -9.818 1.00 0.00 C ATOM 1186 CG1 ILE A 74 -7.479 0.371 -8.969 1.00 0.00 C ATOM 1187 CG2 ILE A 74 -7.045 -1.978 -9.743 1.00 0.00 C ATOM 1188 CD1 ILE A 74 -7.362 0.042 -7.496 1.00 0.00 C ATOM 0 H ILE A 74 -9.866 0.792 -10.768 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.213 -0.061 -11.683 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.967 -1.105 -9.423 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.501 0.674 -9.344 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.145 1.225 -9.090 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.924 -2.282 -8.703 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.451 -2.809 -10.319 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.076 -1.691 -10.152 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -6.987 0.912 -6.957 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -8.342 -0.232 -7.105 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.672 -0.792 -7.363 1.00 0.00 H new ATOM 1200 N GLU A 75 -8.131 -1.793 -13.216 1.00 0.00 N ATOM 1201 CA GLU A 75 -8.598 -2.830 -14.119 1.00 0.00 C ATOM 1202 C GLU A 75 -7.797 -4.111 -13.895 1.00 0.00 C ATOM 1203 O GLU A 75 -6.567 -4.085 -13.877 1.00 0.00 O ATOM 1204 CB GLU A 75 -8.459 -2.331 -15.556 1.00 0.00 C ATOM 1205 CG GLU A 75 -9.231 -3.137 -16.582 1.00 0.00 C ATOM 1206 CD GLU A 75 -9.231 -2.462 -17.937 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -8.245 -2.624 -18.683 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -10.207 -1.752 -18.254 1.00 0.00 O ATOM 0 H GLU A 75 -7.281 -1.322 -13.525 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.647 -3.056 -13.926 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.794 -1.295 -15.601 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.404 -2.337 -15.828 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.792 -4.131 -16.670 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.258 -3.271 -16.242 1.00 0.00 H new ATOM 1215 N LYS A 76 -8.496 -5.222 -13.712 1.00 0.00 N ATOM 1216 CA LYS A 76 -7.860 -6.481 -13.348 1.00 0.00 C ATOM 1217 C LYS A 76 -7.858 -7.458 -14.518 1.00 0.00 C ATOM 1218 O LYS A 76 -8.832 -7.553 -15.266 1.00 0.00 O ATOM 1219 CB LYS A 76 -8.585 -7.099 -12.146 1.00 0.00 C ATOM 1220 CG LYS A 76 -7.987 -8.412 -11.658 1.00 0.00 C ATOM 1221 CD LYS A 76 -8.634 -8.879 -10.360 1.00 0.00 C ATOM 1222 CE LYS A 76 -10.098 -9.255 -10.546 1.00 0.00 C ATOM 1223 NZ LYS A 76 -10.261 -10.531 -11.287 1.00 0.00 N ATOM 0 H LYS A 76 -9.510 -5.277 -13.810 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.823 -6.276 -13.081 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -8.577 -6.383 -11.325 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -9.629 -7.266 -12.413 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.115 -9.177 -12.424 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.915 -8.289 -11.506 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -8.087 -9.739 -9.973 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -8.556 -8.089 -9.613 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.576 -9.340 -9.570 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.611 -8.457 -11.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -11.002 -10.421 -12.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.363 -10.782 -11.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.533 -11.285 -10.624 1.00 0.00 H new ATOM 1237 N SER A 77 -6.750 -8.164 -14.677 1.00 0.00 N ATOM 1238 CA SER A 77 -6.643 -9.213 -15.670 1.00 0.00 C ATOM 1239 C SER A 77 -5.891 -10.403 -15.084 1.00 0.00 C ATOM 1240 O SER A 77 -4.930 -10.233 -14.327 1.00 0.00 O ATOM 1241 CB SER A 77 -5.926 -8.700 -16.922 1.00 0.00 C ATOM 1242 OG SER A 77 -5.879 -9.698 -17.928 1.00 0.00 O ATOM 0 H SER A 77 -5.905 -8.025 -14.123 1.00 0.00 H new ATOM 0 HA SER A 77 -7.647 -9.528 -15.955 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.440 -7.818 -17.304 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.913 -8.391 -16.664 1.00 0.00 H new ATOM 0 HG SER A 77 -6.729 -9.712 -18.415 1.00 0.00 H new ATOM 1248 N THR A 78 -6.346 -11.599 -15.419 1.00 0.00 N ATOM 1249 CA THR A 78 -5.700 -12.822 -14.971 1.00 0.00 C ATOM 1250 C THR A 78 -5.075 -13.551 -16.153 1.00 0.00 C ATOM 1251 O THR A 78 -4.750 -14.737 -16.073 1.00 0.00 O ATOM 1252 CB THR A 78 -6.699 -13.758 -14.258 1.00 0.00 C ATOM 1253 OG1 THR A 78 -7.889 -13.917 -15.049 1.00 0.00 O ATOM 1254 CG2 THR A 78 -7.068 -13.213 -12.889 1.00 0.00 C ATOM 0 H THR A 78 -7.167 -11.750 -16.005 1.00 0.00 H new ATOM 0 HA THR A 78 -4.922 -12.543 -14.260 1.00 0.00 H new ATOM 0 HB THR A 78 -6.218 -14.728 -14.132 1.00 0.00 H new ATOM 0 HG1 THR A 78 -8.513 -14.514 -14.585 1.00 0.00 H new ATOM 0 HG21 THR A 78 -7.773 -13.890 -12.406 1.00 0.00 H new ATOM 0 HG22 THR A 78 -6.170 -13.127 -12.277 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.526 -12.230 -13.000 1.00 0.00 H new ATOM 1262 N SER A 79 -4.902 -12.826 -17.244 1.00 0.00 N ATOM 1263 CA SER A 79 -4.362 -13.396 -18.459 1.00 0.00 C ATOM 1264 C SER A 79 -2.838 -13.379 -18.427 1.00 0.00 C ATOM 1265 O SER A 79 -2.231 -12.591 -17.701 1.00 0.00 O ATOM 1266 CB SER A 79 -4.864 -12.606 -19.665 1.00 0.00 C ATOM 1267 OG SER A 79 -6.273 -12.447 -19.624 1.00 0.00 O ATOM 0 H SER A 79 -5.131 -11.834 -17.310 1.00 0.00 H new ATOM 0 HA SER A 79 -4.696 -14.431 -18.538 1.00 0.00 H new ATOM 0 HB2 SER A 79 -4.385 -11.627 -19.686 1.00 0.00 H new ATOM 0 HB3 SER A 79 -4.580 -13.120 -20.583 1.00 0.00 H new ATOM 0 HG SER A 79 -6.492 -11.558 -19.275 1.00 0.00 H new ATOM 1273 N LYS A 80 -2.228 -14.262 -19.201 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.782 -14.257 -19.364 1.00 0.00 C ATOM 1275 C LYS A 80 -0.408 -13.217 -20.412 1.00 0.00 C ATOM 1276 O LYS A 80 0.727 -12.745 -20.482 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.288 -15.649 -19.775 1.00 0.00 C ATOM 1278 CG LYS A 80 1.224 -15.755 -19.907 1.00 0.00 C ATOM 1279 CD LYS A 80 1.665 -17.182 -20.200 1.00 0.00 C ATOM 1280 CE LYS A 80 1.102 -17.694 -21.519 1.00 0.00 C ATOM 1281 NZ LYS A 80 1.606 -16.919 -22.683 1.00 0.00 N ATOM 0 H LYS A 80 -2.711 -14.991 -19.726 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.305 -14.001 -18.418 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.630 -16.377 -19.039 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.745 -15.919 -20.727 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.567 -15.097 -20.706 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.695 -15.410 -18.986 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.754 -17.226 -20.229 1.00 0.00 H new ATOM 0 HD3 LYS A 80 1.341 -17.835 -19.390 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.367 -18.744 -21.642 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.014 -17.640 -21.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.336 -17.401 -23.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.193 -15.965 -22.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.642 -16.848 -22.631 1.00 0.00 H new ATOM 1295 N GLU A 81 -1.399 -12.857 -21.215 1.00 0.00 N ATOM 1296 CA GLU A 81 -1.233 -11.861 -22.259 1.00 0.00 C ATOM 1297 C GLU A 81 -1.919 -10.566 -21.824 1.00 0.00 C ATOM 1298 O GLU A 81 -2.809 -10.599 -20.976 1.00 0.00 O ATOM 1299 CB GLU A 81 -1.860 -12.365 -23.563 1.00 0.00 C ATOM 1300 CG GLU A 81 -1.541 -13.818 -23.887 1.00 0.00 C ATOM 1301 CD GLU A 81 -0.070 -14.064 -24.150 1.00 0.00 C ATOM 1302 OE1 GLU A 81 0.380 -13.834 -25.291 1.00 0.00 O ATOM 1303 OE2 GLU A 81 0.643 -14.509 -23.227 1.00 0.00 O ATOM 0 H GLU A 81 -2.339 -13.248 -21.160 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.171 -11.678 -22.425 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.942 -12.247 -23.502 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.516 -11.737 -24.385 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -1.865 -14.447 -23.058 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -2.115 -14.122 -24.762 1.00 0.00 H new ATOM 1310 N PRO A 82 -1.515 -9.415 -22.384 1.00 0.00 N ATOM 1311 CA PRO A 82 -2.150 -8.117 -22.096 1.00 0.00 C ATOM 1312 C PRO A 82 -3.546 -7.991 -22.717 1.00 0.00 C ATOM 1313 O PRO A 82 -3.847 -7.001 -23.392 1.00 0.00 O ATOM 1314 CB PRO A 82 -1.199 -7.092 -22.735 1.00 0.00 C ATOM 1315 CG PRO A 82 0.036 -7.848 -23.094 1.00 0.00 C ATOM 1316 CD PRO A 82 -0.395 -9.267 -23.319 1.00 0.00 C ATOM 0 HA PRO A 82 -2.297 -7.978 -21.025 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.650 -6.638 -23.618 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.973 -6.283 -22.041 1.00 0.00 H new ATOM 0 HG2 PRO A 82 0.499 -7.435 -23.990 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.776 -7.787 -22.296 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.703 -9.438 -24.350 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.407 -9.973 -23.105 1.00 0.00 H new ATOM 1324 N VAL A 83 -4.398 -8.983 -22.471 1.00 0.00 N ATOM 1325 CA VAL A 83 -5.759 -8.995 -23.004 1.00 0.00 C ATOM 1326 C VAL A 83 -6.750 -9.480 -21.948 1.00 0.00 C ATOM 1327 O VAL A 83 -6.345 -9.937 -20.878 1.00 0.00 O ATOM 1328 CB VAL A 83 -5.884 -9.891 -24.258 1.00 0.00 C ATOM 1329 CG1 VAL A 83 -5.076 -9.322 -25.414 1.00 0.00 C ATOM 1330 CG2 VAL A 83 -5.448 -11.319 -23.951 1.00 0.00 C ATOM 0 H VAL A 83 -4.167 -9.796 -21.901 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.992 -7.968 -23.287 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.933 -9.911 -24.553 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.180 -9.970 -26.284 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.443 -8.325 -25.658 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.026 -9.263 -25.129 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.545 -11.930 -24.848 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.409 -11.319 -23.622 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.078 -11.730 -23.162 1.00 0.00 H new ATOM 1340 N ASP A 84 -8.042 -9.395 -22.275 1.00 0.00 N ATOM 1341 CA ASP A 84 -9.129 -9.777 -21.364 1.00 0.00 C ATOM 1342 C ASP A 84 -9.060 -8.978 -20.070 1.00 0.00 C ATOM 1343 O ASP A 84 -8.420 -9.384 -19.097 1.00 0.00 O ATOM 1344 CB ASP A 84 -9.113 -11.280 -21.060 1.00 0.00 C ATOM 1345 CG ASP A 84 -10.259 -11.699 -20.153 1.00 0.00 C ATOM 1346 OD1 ASP A 84 -11.415 -11.730 -20.624 1.00 0.00 O ATOM 1347 OD2 ASP A 84 -10.008 -12.010 -18.968 1.00 0.00 O ATOM 0 H ASP A 84 -8.367 -9.058 -23.181 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.067 -9.547 -21.869 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -9.170 -11.838 -21.995 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -8.166 -11.543 -20.589 1.00 0.00 H new ATOM 1352 N PHE A 85 -9.708 -7.830 -20.069 1.00 0.00 N ATOM 1353 CA PHE A 85 -9.682 -6.947 -18.921 1.00 0.00 C ATOM 1354 C PHE A 85 -11.051 -6.855 -18.264 1.00 0.00 C ATOM 1355 O PHE A 85 -12.084 -6.891 -18.936 1.00 0.00 O ATOM 1356 CB PHE A 85 -9.189 -5.564 -19.331 1.00 0.00 C ATOM 1357 CG PHE A 85 -7.746 -5.548 -19.743 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -6.744 -5.491 -18.789 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -7.392 -5.586 -21.082 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -5.415 -5.473 -19.161 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -6.065 -5.567 -21.460 1.00 0.00 C ATOM 1362 CZ PHE A 85 -5.074 -5.511 -20.499 1.00 0.00 C ATOM 0 H PHE A 85 -10.261 -7.486 -20.854 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.991 -7.364 -18.189 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.800 -5.198 -20.156 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.330 -4.874 -18.499 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.005 -5.460 -17.742 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.162 -5.631 -21.838 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.643 -5.429 -18.407 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -5.801 -5.596 -22.507 1.00 0.00 H new ATOM 0 HZ PHE A 85 -4.035 -5.497 -20.793 1.00 0.00 H new ATOM 1372 N GLU A 86 -11.040 -6.735 -16.950 1.00 0.00 N ATOM 1373 CA GLU A 86 -12.252 -6.730 -16.149 1.00 0.00 C ATOM 1374 C GLU A 86 -12.179 -5.610 -15.115 1.00 0.00 C ATOM 1375 O GLU A 86 -11.188 -5.498 -14.396 1.00 0.00 O ATOM 1376 CB GLU A 86 -12.381 -8.092 -15.464 1.00 0.00 C ATOM 1377 CG GLU A 86 -13.476 -8.187 -14.418 1.00 0.00 C ATOM 1378 CD GLU A 86 -13.437 -9.515 -13.694 1.00 0.00 C ATOM 1379 OE1 GLU A 86 -12.480 -9.749 -12.924 1.00 0.00 O ATOM 1380 OE2 GLU A 86 -14.348 -10.340 -13.900 1.00 0.00 O ATOM 0 H GLU A 86 -10.184 -6.637 -16.403 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.125 -6.555 -16.777 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -12.563 -8.849 -16.227 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.429 -8.336 -14.993 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.365 -7.376 -13.699 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -14.448 -8.060 -14.895 1.00 0.00 H new ATOM 1387 N GLN A 87 -13.208 -4.773 -15.047 1.00 0.00 N ATOM 1388 CA GLN A 87 -13.208 -3.665 -14.099 1.00 0.00 C ATOM 1389 C GLN A 87 -13.391 -4.180 -12.677 1.00 0.00 C ATOM 1390 O GLN A 87 -14.479 -4.609 -12.285 1.00 0.00 O ATOM 1391 CB GLN A 87 -14.285 -2.636 -14.447 1.00 0.00 C ATOM 1392 CG GLN A 87 -14.031 -1.928 -15.768 1.00 0.00 C ATOM 1393 CD GLN A 87 -14.911 -0.711 -15.960 1.00 0.00 C ATOM 1394 OE1 GLN A 87 -14.549 0.399 -15.566 1.00 0.00 O ATOM 1395 NE2 GLN A 87 -16.070 -0.904 -16.564 1.00 0.00 N ATOM 0 H GLN A 87 -14.043 -4.838 -15.629 1.00 0.00 H new ATOM 0 HA GLN A 87 -12.241 -3.166 -14.164 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -15.254 -3.134 -14.489 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -14.342 -1.895 -13.650 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -12.985 -1.626 -15.818 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -14.200 -2.626 -16.588 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -16.333 -1.839 -16.876 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -16.702 -0.118 -16.719 1.00 0.00 H new ATOM 1404 N TRP A 88 -12.307 -4.143 -11.918 1.00 0.00 N ATOM 1405 CA TRP A 88 -12.278 -4.703 -10.576 1.00 0.00 C ATOM 1406 C TRP A 88 -12.629 -3.641 -9.541 1.00 0.00 C ATOM 1407 O TRP A 88 -13.519 -3.835 -8.711 1.00 0.00 O ATOM 1408 CB TRP A 88 -10.884 -5.281 -10.308 1.00 0.00 C ATOM 1409 CG TRP A 88 -10.734 -5.995 -8.997 1.00 0.00 C ATOM 1410 CD1 TRP A 88 -11.690 -6.695 -8.317 1.00 0.00 C ATOM 1411 CD2 TRP A 88 -9.532 -6.102 -8.225 1.00 0.00 C ATOM 1412 NE1 TRP A 88 -11.159 -7.217 -7.163 1.00 0.00 N ATOM 1413 CE2 TRP A 88 -9.835 -6.869 -7.085 1.00 0.00 C ATOM 1414 CE3 TRP A 88 -8.230 -5.619 -8.386 1.00 0.00 C ATOM 1415 CZ2 TRP A 88 -8.882 -7.166 -6.114 1.00 0.00 C ATOM 1416 CZ3 TRP A 88 -7.286 -5.915 -7.421 1.00 0.00 C ATOM 1417 CH2 TRP A 88 -7.616 -6.683 -6.298 1.00 0.00 C ATOM 0 H TRP A 88 -11.425 -3.725 -12.214 1.00 0.00 H new ATOM 0 HA TRP A 88 -13.021 -5.497 -10.499 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -10.634 -5.973 -11.112 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -10.157 -4.470 -10.348 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -12.713 -6.820 -8.640 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -11.667 -7.773 -6.475 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -7.967 -5.025 -9.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -9.134 -7.757 -5.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -6.277 -5.548 -7.535 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.855 -6.898 -5.562 1.00 0.00 H new ATOM 1428 N ILE A 89 -11.931 -2.518 -9.602 1.00 0.00 N ATOM 1429 CA ILE A 89 -12.121 -1.442 -8.642 1.00 0.00 C ATOM 1430 C ILE A 89 -12.172 -0.105 -9.363 1.00 0.00 C ATOM 1431 O ILE A 89 -11.540 0.067 -10.396 1.00 0.00 O ATOM 1432 CB ILE A 89 -10.961 -1.400 -7.616 1.00 0.00 C ATOM 1433 CG1 ILE A 89 -10.787 -2.758 -6.935 1.00 0.00 C ATOM 1434 CG2 ILE A 89 -11.200 -0.315 -6.572 1.00 0.00 C ATOM 1435 CD1 ILE A 89 -9.578 -2.826 -6.029 1.00 0.00 C ATOM 0 H ILE A 89 -11.223 -2.327 -10.311 1.00 0.00 H new ATOM 0 HA ILE A 89 -13.059 -1.627 -8.118 1.00 0.00 H new ATOM 0 HB ILE A 89 -10.045 -1.164 -8.157 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -11.681 -2.981 -6.353 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -10.703 -3.531 -7.699 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -10.373 -0.304 -5.862 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.268 0.655 -7.064 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -12.130 -0.519 -6.042 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -9.516 -3.817 -5.579 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.676 -2.634 -6.611 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.669 -2.076 -5.243 1.00 0.00 H new ATOM 1447 N GLU A 90 -12.960 0.821 -8.854 1.00 0.00 N ATOM 1448 CA GLU A 90 -12.869 2.202 -9.284 1.00 0.00 C ATOM 1449 C GLU A 90 -13.001 3.102 -8.070 1.00 0.00 C ATOM 1450 O GLU A 90 -13.996 3.027 -7.344 1.00 0.00 O ATOM 1451 CB GLU A 90 -13.934 2.531 -10.327 1.00 0.00 C ATOM 1452 CG GLU A 90 -13.708 3.871 -11.006 1.00 0.00 C ATOM 1453 CD GLU A 90 -14.714 4.147 -12.097 1.00 0.00 C ATOM 1454 OE1 GLU A 90 -14.570 3.581 -13.203 1.00 0.00 O ATOM 1455 OE2 GLU A 90 -15.654 4.931 -11.855 1.00 0.00 O ATOM 0 H GLU A 90 -13.670 0.643 -8.143 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.901 2.367 -9.757 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -13.949 1.745 -11.082 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -14.914 2.533 -9.849 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.759 4.665 -10.261 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.704 3.895 -11.429 1.00 0.00 H new ATOM 1462 N LYS A 91 -11.995 3.927 -7.824 1.00 0.00 N ATOM 1463 CA LYS A 91 -11.982 4.747 -6.625 1.00 0.00 C ATOM 1464 C LYS A 91 -11.547 6.168 -6.949 1.00 0.00 C ATOM 1465 O LYS A 91 -10.596 6.382 -7.700 1.00 0.00 O ATOM 1466 CB LYS A 91 -11.046 4.134 -5.582 1.00 0.00 C ATOM 1467 CG LYS A 91 -11.684 3.959 -4.213 1.00 0.00 C ATOM 1468 CD LYS A 91 -10.725 3.292 -3.240 1.00 0.00 C ATOM 1469 CE LYS A 91 -11.397 2.970 -1.915 1.00 0.00 C ATOM 1470 NZ LYS A 91 -11.818 4.192 -1.179 1.00 0.00 N ATOM 0 H LYS A 91 -11.185 4.045 -8.432 1.00 0.00 H new ATOM 0 HA LYS A 91 -12.993 4.782 -6.219 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.704 3.163 -5.940 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -10.163 4.766 -5.483 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.985 4.931 -3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -12.589 3.358 -4.305 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.337 2.375 -3.683 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -9.871 3.947 -3.065 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -12.268 2.341 -2.096 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -10.711 2.394 -1.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.270 3.919 -0.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.985 4.782 -0.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -12.494 4.731 -1.758 1.00 0.00 H new ATOM 1484 N ASP A 92 -12.258 7.134 -6.395 1.00 0.00 N ATOM 1485 CA ASP A 92 -11.885 8.529 -6.548 1.00 0.00 C ATOM 1486 C ASP A 92 -11.257 9.036 -5.258 1.00 0.00 C ATOM 1487 O ASP A 92 -11.795 8.834 -4.166 1.00 0.00 O ATOM 1488 CB ASP A 92 -13.088 9.397 -6.960 1.00 0.00 C ATOM 1489 CG ASP A 92 -14.221 9.393 -5.952 1.00 0.00 C ATOM 1490 OD1 ASP A 92 -14.940 8.376 -5.864 1.00 0.00 O ATOM 1491 OD2 ASP A 92 -14.415 10.411 -5.256 1.00 0.00 O ATOM 0 H ASP A 92 -13.096 6.978 -5.835 1.00 0.00 H new ATOM 0 HA ASP A 92 -11.152 8.604 -7.351 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -12.750 10.423 -7.108 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -13.467 9.044 -7.919 1.00 0.00 H new ATOM 1496 N LEU A 93 -10.096 9.659 -5.389 1.00 0.00 N ATOM 1497 CA LEU A 93 -9.340 10.133 -4.240 1.00 0.00 C ATOM 1498 C LEU A 93 -10.001 11.371 -3.649 1.00 0.00 C ATOM 1499 O LEU A 93 -10.526 12.213 -4.380 1.00 0.00 O ATOM 1500 CB LEU A 93 -7.900 10.455 -4.654 1.00 0.00 C ATOM 1501 CG LEU A 93 -6.927 10.737 -3.506 1.00 0.00 C ATOM 1502 CD1 LEU A 93 -6.588 9.452 -2.766 1.00 0.00 C ATOM 1503 CD2 LEU A 93 -5.660 11.401 -4.027 1.00 0.00 C ATOM 0 H LEU A 93 -9.654 9.849 -6.288 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.324 9.348 -3.484 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.513 9.619 -5.237 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.916 11.323 -5.314 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.411 11.420 -2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.895 9.672 -1.954 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.500 9.016 -2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -6.126 8.746 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.982 11.593 -3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.174 10.743 -4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -5.916 12.343 -4.512 1.00 0.00 H new ATOM 1515 N VAL A 94 -9.989 11.473 -2.330 1.00 0.00 N ATOM 1516 CA VAL A 94 -10.569 12.622 -1.657 1.00 0.00 C ATOM 1517 C VAL A 94 -9.482 13.636 -1.337 1.00 0.00 C ATOM 1518 O VAL A 94 -8.484 13.307 -0.694 1.00 0.00 O ATOM 1519 CB VAL A 94 -11.297 12.215 -0.359 1.00 0.00 C ATOM 1520 CG1 VAL A 94 -11.920 13.429 0.316 1.00 0.00 C ATOM 1521 CG2 VAL A 94 -12.357 11.167 -0.654 1.00 0.00 C ATOM 0 H VAL A 94 -9.585 10.775 -1.706 1.00 0.00 H new ATOM 0 HA VAL A 94 -11.303 13.066 -2.330 1.00 0.00 H new ATOM 0 HB VAL A 94 -10.564 11.786 0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.428 13.117 1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -11.139 14.149 0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -12.640 13.891 -0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -12.862 10.890 0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -13.084 11.573 -1.357 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.886 10.285 -1.088 1.00 0.00 H new ATOM 1531 N HIS A 95 -9.667 14.862 -1.798 1.00 0.00 N ATOM 1532 CA HIS A 95 -8.672 15.897 -1.589 1.00 0.00 C ATOM 1533 C HIS A 95 -8.701 16.392 -0.148 1.00 0.00 C ATOM 1534 O HIS A 95 -9.456 17.300 0.197 1.00 0.00 O ATOM 1535 CB HIS A 95 -8.884 17.068 -2.562 1.00 0.00 C ATOM 1536 CG HIS A 95 -7.851 18.162 -2.452 1.00 0.00 C ATOM 1537 ND1 HIS A 95 -7.874 19.294 -3.236 1.00 0.00 N ATOM 1538 CD2 HIS A 95 -6.771 18.293 -1.643 1.00 0.00 C ATOM 1539 CE1 HIS A 95 -6.853 20.068 -2.916 1.00 0.00 C ATOM 1540 NE2 HIS A 95 -6.167 19.487 -1.950 1.00 0.00 N ATOM 0 H HIS A 95 -10.493 15.162 -2.316 1.00 0.00 H new ATOM 0 HA HIS A 95 -7.692 15.463 -1.785 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -8.881 16.683 -3.582 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -9.871 17.497 -2.386 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -6.445 17.587 -0.894 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -6.618 21.019 -3.370 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -5.329 19.862 -1.506 1.00 0.00 H new ATOM 1548 N THR A 96 -7.889 15.774 0.689 1.00 0.00 N ATOM 1549 CA THR A 96 -7.640 16.287 2.017 1.00 0.00 C ATOM 1550 C THR A 96 -6.597 17.389 1.937 1.00 0.00 C ATOM 1551 O THR A 96 -5.450 17.145 1.562 1.00 0.00 O ATOM 1552 CB THR A 96 -7.165 15.174 2.961 1.00 0.00 C ATOM 1553 OG1 THR A 96 -6.190 14.353 2.301 1.00 0.00 O ATOM 1554 CG2 THR A 96 -8.334 14.314 3.410 1.00 0.00 C ATOM 0 H THR A 96 -7.390 14.912 0.468 1.00 0.00 H new ATOM 0 HA THR A 96 -8.570 16.688 2.420 1.00 0.00 H new ATOM 0 HB THR A 96 -6.715 15.639 3.838 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.387 14.883 2.116 1.00 0.00 H new ATOM 0 HG21 THR A 96 -7.975 13.532 4.078 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.061 14.934 3.935 1.00 0.00 H new ATOM 0 HG23 THR A 96 -8.806 13.859 2.539 1.00 0.00 H new ATOM 1562 N GLU A 97 -7.002 18.601 2.258 1.00 0.00 N ATOM 1563 CA GLU A 97 -6.140 19.754 2.070 1.00 0.00 C ATOM 1564 C GLU A 97 -5.033 19.762 3.113 1.00 0.00 C ATOM 1565 O GLU A 97 -5.301 19.759 4.314 1.00 0.00 O ATOM 1566 CB GLU A 97 -6.946 21.051 2.137 1.00 0.00 C ATOM 1567 CG GLU A 97 -6.203 22.249 1.570 1.00 0.00 C ATOM 1568 CD GLU A 97 -5.907 22.100 0.090 1.00 0.00 C ATOM 1569 OE1 GLU A 97 -4.944 21.386 -0.266 1.00 0.00 O ATOM 1570 OE2 GLU A 97 -6.633 22.699 -0.728 1.00 0.00 O ATOM 0 H GLU A 97 -7.919 18.815 2.649 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.687 19.685 1.081 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.880 20.919 1.590 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -7.210 21.254 3.175 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -6.796 23.150 1.730 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.267 22.383 2.113 1.00 0.00 H new ATOM 1577 N GLY A 98 -3.795 19.748 2.641 1.00 0.00 N ATOM 1578 CA GLY A 98 -2.657 19.734 3.537 1.00 0.00 C ATOM 1579 C GLY A 98 -2.276 18.332 3.966 1.00 0.00 C ATOM 1580 O GLY A 98 -1.324 18.145 4.724 1.00 0.00 O ATOM 0 H GLY A 98 -3.558 19.746 1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.805 20.204 3.046 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.886 20.331 4.420 1.00 0.00 H new ATOM 1584 N GLN A 99 -3.017 17.346 3.482 1.00 0.00 N ATOM 1585 CA GLN A 99 -2.775 15.960 3.849 1.00 0.00 C ATOM 1586 C GLN A 99 -2.675 15.089 2.605 1.00 0.00 C ATOM 1587 O GLN A 99 -3.541 15.151 1.733 1.00 0.00 O ATOM 1588 CB GLN A 99 -3.915 15.436 4.729 1.00 0.00 C ATOM 1589 CG GLN A 99 -4.205 16.288 5.956 1.00 0.00 C ATOM 1590 CD GLN A 99 -5.420 15.802 6.726 1.00 0.00 C ATOM 1591 OE1 GLN A 99 -5.667 14.500 6.686 1.00 0.00 O flip ATOM 1592 NE2 GLN A 99 -6.130 16.590 7.351 1.00 0.00 N flip ATOM 0 H GLN A 99 -3.792 17.481 2.833 1.00 0.00 H new ATOM 0 HA GLN A 99 -1.836 15.917 4.400 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -4.821 15.368 4.127 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -3.672 14.424 5.054 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -3.335 16.281 6.613 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -4.363 17.321 5.648 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -5.905 17.585 7.356 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -6.943 16.248 7.863 1.00 0.00 H new ATOM 1601 N LEU A 100 -1.622 14.293 2.515 1.00 0.00 N ATOM 1602 CA LEU A 100 -1.527 13.292 1.465 1.00 0.00 C ATOM 1603 C LEU A 100 -2.363 12.087 1.884 1.00 0.00 C ATOM 1604 O LEU A 100 -2.082 11.455 2.902 1.00 0.00 O ATOM 1605 CB LEU A 100 -0.061 12.890 1.229 1.00 0.00 C ATOM 1606 CG LEU A 100 0.258 12.280 -0.147 1.00 0.00 C ATOM 1607 CD1 LEU A 100 1.761 12.134 -0.321 1.00 0.00 C ATOM 1608 CD2 LEU A 100 -0.416 10.928 -0.333 1.00 0.00 C ATOM 0 H LEU A 100 -0.826 14.320 3.152 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.905 13.696 0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.564 13.773 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.227 12.173 1.998 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.133 12.958 -0.906 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.974 11.701 -1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.233 13.114 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.156 11.482 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.167 10.529 -1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.068 10.239 0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.497 11.046 -0.252 1.00 0.00 H new ATOM 1620 N GLN A 101 -3.402 11.790 1.121 1.00 0.00 N ATOM 1621 CA GLN A 101 -4.314 10.722 1.488 1.00 0.00 C ATOM 1622 C GLN A 101 -3.778 9.363 1.049 1.00 0.00 C ATOM 1623 O GLN A 101 -3.906 8.969 -0.112 1.00 0.00 O ATOM 1624 CB GLN A 101 -5.709 10.965 0.901 1.00 0.00 C ATOM 1625 CG GLN A 101 -6.734 9.928 1.333 1.00 0.00 C ATOM 1626 CD GLN A 101 -8.144 10.272 0.901 1.00 0.00 C ATOM 1627 OE1 GLN A 101 -8.595 9.887 -0.181 1.00 0.00 O ATOM 1628 NE2 GLN A 101 -8.855 10.994 1.749 1.00 0.00 N ATOM 0 H GLN A 101 -3.633 12.269 0.251 1.00 0.00 H new ATOM 0 HA GLN A 101 -4.396 10.718 2.575 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -6.055 11.954 1.202 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.642 10.968 -0.187 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -6.459 8.959 0.917 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -6.707 9.829 2.418 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -8.445 11.292 2.634 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -9.814 11.253 1.519 1.00 0.00 H new ATOM 1637 N ASN A 102 -3.141 8.673 1.985 1.00 0.00 N ATOM 1638 CA ASN A 102 -2.718 7.296 1.779 1.00 0.00 C ATOM 1639 C ASN A 102 -3.937 6.390 1.838 1.00 0.00 C ATOM 1640 O ASN A 102 -4.601 6.300 2.872 1.00 0.00 O ATOM 1641 CB ASN A 102 -1.704 6.872 2.848 1.00 0.00 C ATOM 1642 CG ASN A 102 -0.333 7.491 2.658 1.00 0.00 C ATOM 1643 OD1 ASN A 102 -0.187 8.555 2.063 1.00 0.00 O ATOM 1644 ND2 ASN A 102 0.688 6.831 3.185 1.00 0.00 N ATOM 0 H ASN A 102 -2.904 9.050 2.903 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.239 7.214 0.804 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -2.086 7.149 3.831 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -1.609 5.786 2.837 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.634 7.205 3.103 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.528 5.949 3.673 1.00 0.00 H new ATOM 1651 N GLU A 103 -4.246 5.742 0.731 1.00 0.00 N ATOM 1652 CA GLU A 103 -5.436 4.910 0.655 1.00 0.00 C ATOM 1653 C GLU A 103 -5.073 3.432 0.703 1.00 0.00 C ATOM 1654 O GLU A 103 -4.306 2.944 -0.129 1.00 0.00 O ATOM 1655 CB GLU A 103 -6.215 5.213 -0.629 1.00 0.00 C ATOM 1656 CG GLU A 103 -7.510 4.426 -0.767 1.00 0.00 C ATOM 1657 CD GLU A 103 -8.546 4.810 0.269 1.00 0.00 C ATOM 1658 OE1 GLU A 103 -8.313 4.571 1.470 1.00 0.00 O ATOM 1659 OE2 GLU A 103 -9.609 5.338 -0.116 1.00 0.00 O ATOM 0 H GLU A 103 -3.693 5.774 -0.126 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.063 5.139 1.517 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.444 6.278 -0.660 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.578 4.999 -1.487 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.923 4.587 -1.763 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -7.293 3.361 -0.680 1.00 0.00 H new ATOM 1666 N GLU A 104 -5.609 2.725 1.690 1.00 0.00 N ATOM 1667 CA GLU A 104 -5.479 1.282 1.727 1.00 0.00 C ATOM 1668 C GLU A 104 -6.731 0.647 1.132 1.00 0.00 C ATOM 1669 O GLU A 104 -7.798 0.612 1.747 1.00 0.00 O ATOM 1670 CB GLU A 104 -5.208 0.758 3.146 1.00 0.00 C ATOM 1671 CG GLU A 104 -6.240 1.162 4.186 1.00 0.00 C ATOM 1672 CD GLU A 104 -6.090 0.380 5.474 1.00 0.00 C ATOM 1673 OE1 GLU A 104 -6.661 -0.729 5.570 1.00 0.00 O ATOM 1674 OE2 GLU A 104 -5.402 0.864 6.394 1.00 0.00 O ATOM 0 H GLU A 104 -6.133 3.127 2.467 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.613 1.001 1.128 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.155 -0.330 3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.230 1.115 3.469 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.144 2.227 4.396 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.240 1.006 3.782 1.00 0.00 H new ATOM 1681 N ILE A 105 -6.589 0.179 -0.087 1.00 0.00 N ATOM 1682 CA ILE A 105 -7.692 -0.385 -0.835 1.00 0.00 C ATOM 1683 C ILE A 105 -7.862 -1.855 -0.488 1.00 0.00 C ATOM 1684 O ILE A 105 -7.109 -2.705 -0.963 1.00 0.00 O ATOM 1685 CB ILE A 105 -7.465 -0.221 -2.354 1.00 0.00 C ATOM 1686 CG1 ILE A 105 -7.452 1.267 -2.717 1.00 0.00 C ATOM 1687 CG2 ILE A 105 -8.528 -0.964 -3.152 1.00 0.00 C ATOM 1688 CD1 ILE A 105 -7.180 1.537 -4.180 1.00 0.00 C ATOM 0 H ILE A 105 -5.702 0.178 -0.591 1.00 0.00 H new ATOM 0 HA ILE A 105 -8.601 0.152 -0.563 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.499 -0.657 -2.611 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -8.414 1.705 -2.449 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -6.694 1.771 -2.117 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -8.342 -0.830 -4.218 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -8.491 -2.026 -2.907 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -9.513 -0.569 -2.903 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.187 2.612 -4.359 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -6.205 1.130 -4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -7.952 1.063 -4.787 1.00 0.00 H new ATOM 1700 N VAL A 106 -8.824 -2.142 0.375 1.00 0.00 N ATOM 1701 CA VAL A 106 -9.123 -3.513 0.744 1.00 0.00 C ATOM 1702 C VAL A 106 -9.886 -4.201 -0.384 1.00 0.00 C ATOM 1703 O VAL A 106 -11.054 -3.908 -0.646 1.00 0.00 O ATOM 1704 CB VAL A 106 -9.907 -3.592 2.079 1.00 0.00 C ATOM 1705 CG1 VAL A 106 -11.141 -2.702 2.053 1.00 0.00 C ATOM 1706 CG2 VAL A 106 -10.286 -5.033 2.400 1.00 0.00 C ATOM 0 H VAL A 106 -9.410 -1.443 0.832 1.00 0.00 H new ATOM 0 HA VAL A 106 -8.179 -4.036 0.900 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.252 -3.226 2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.667 -2.782 3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.840 -1.667 1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -11.801 -3.019 1.246 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.835 -5.064 3.341 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.912 -5.431 1.601 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -9.382 -5.636 2.488 1.00 0.00 H new ATOM 1716 N ALA A 107 -9.200 -5.089 -1.078 1.00 0.00 N ATOM 1717 CA ALA A 107 -9.770 -5.758 -2.230 1.00 0.00 C ATOM 1718 C ALA A 107 -9.217 -7.163 -2.354 1.00 0.00 C ATOM 1719 O ALA A 107 -8.016 -7.357 -2.529 1.00 0.00 O ATOM 1720 CB ALA A 107 -9.484 -4.965 -3.489 1.00 0.00 C ATOM 0 H ALA A 107 -8.242 -5.364 -0.862 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.850 -5.824 -2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.917 -5.477 -4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.922 -3.971 -3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.406 -4.875 -3.626 1.00 0.00 H new ATOM 1726 N HIS A 108 -10.099 -8.140 -2.259 1.00 0.00 N ATOM 1727 CA HIS A 108 -9.693 -9.533 -2.305 1.00 0.00 C ATOM 1728 C HIS A 108 -9.918 -10.102 -3.698 1.00 0.00 C ATOM 1729 O HIS A 108 -11.056 -10.319 -4.113 1.00 0.00 O ATOM 1730 CB HIS A 108 -10.479 -10.342 -1.274 1.00 0.00 C ATOM 1731 CG HIS A 108 -10.304 -9.848 0.131 1.00 0.00 C ATOM 1732 ND1 HIS A 108 -9.370 -10.143 1.062 1.00 0.00 N flip ATOM 1733 CD2 HIS A 108 -11.158 -8.941 0.724 1.00 0.00 C flip ATOM 1734 CE1 HIS A 108 -9.672 -9.417 2.186 1.00 0.00 C flip ATOM 1735 NE2 HIS A 108 -10.753 -8.701 1.958 1.00 0.00 N flip ATOM 0 H HIS A 108 -11.103 -7.995 -2.149 1.00 0.00 H new ATOM 0 HA HIS A 108 -8.631 -9.596 -2.069 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -11.538 -10.314 -1.532 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -10.166 -11.385 -1.326 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -8.586 -10.786 0.950 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -12.022 -8.497 0.253 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -9.113 -9.431 3.110 1.00 0.00 H new ATOM 1743 N GLY A 109 -8.835 -10.321 -4.426 1.00 0.00 N ATOM 1744 CA GLY A 109 -8.942 -10.869 -5.761 1.00 0.00 C ATOM 1745 C GLY A 109 -7.603 -11.333 -6.292 1.00 0.00 C ATOM 1746 O GLY A 109 -6.559 -10.968 -5.752 1.00 0.00 O ATOM 0 H GLY A 109 -7.882 -10.129 -4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.639 -11.707 -5.754 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.356 -10.115 -6.430 1.00 0.00 H new ATOM 1750 N SER A 110 -7.634 -12.131 -7.344 1.00 0.00 N ATOM 1751 CA SER A 110 -6.419 -12.655 -7.946 1.00 0.00 C ATOM 1752 C SER A 110 -6.173 -11.975 -9.287 1.00 0.00 C ATOM 1753 O SER A 110 -7.122 -11.672 -10.014 1.00 0.00 O ATOM 1754 CB SER A 110 -6.542 -14.168 -8.133 1.00 0.00 C ATOM 1755 OG SER A 110 -6.873 -14.809 -6.910 1.00 0.00 O ATOM 0 H SER A 110 -8.494 -12.433 -7.803 1.00 0.00 H new ATOM 0 HA SER A 110 -5.575 -12.451 -7.288 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.307 -14.384 -8.879 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.602 -14.568 -8.514 1.00 0.00 H new ATOM 0 HG SER A 110 -6.947 -15.775 -7.057 1.00 0.00 H new ATOM 1761 N ALA A 111 -4.912 -11.726 -9.612 1.00 0.00 N ATOM 1762 CA ALA A 111 -4.575 -11.032 -10.844 1.00 0.00 C ATOM 1763 C ALA A 111 -3.143 -11.303 -11.269 1.00 0.00 C ATOM 1764 O ALA A 111 -2.310 -11.731 -10.467 1.00 0.00 O ATOM 1765 CB ALA A 111 -4.787 -9.535 -10.680 1.00 0.00 C ATOM 0 H ALA A 111 -4.110 -11.993 -9.042 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.235 -11.411 -11.624 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.531 -9.027 -11.610 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.831 -9.340 -10.436 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -4.151 -9.163 -9.877 1.00 0.00 H new ATOM 1771 N THR A 112 -2.874 -11.067 -12.543 1.00 0.00 N ATOM 1772 CA THR A 112 -1.525 -11.121 -13.078 1.00 0.00 C ATOM 1773 C THR A 112 -1.146 -9.761 -13.653 1.00 0.00 C ATOM 1774 O THR A 112 0.010 -9.334 -13.581 1.00 0.00 O ATOM 1775 CB THR A 112 -1.409 -12.196 -14.173 1.00 0.00 C ATOM 1776 OG1 THR A 112 -2.530 -12.102 -15.058 1.00 0.00 O ATOM 1777 CG2 THR A 112 -1.349 -13.591 -13.568 1.00 0.00 C ATOM 0 H THR A 112 -3.586 -10.833 -13.235 1.00 0.00 H new ATOM 0 HA THR A 112 -0.844 -11.381 -12.267 1.00 0.00 H new ATOM 0 HB THR A 112 -0.486 -12.024 -14.726 1.00 0.00 H new ATOM 0 HG1 THR A 112 -2.240 -12.293 -15.975 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.267 -14.330 -14.365 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.481 -13.666 -12.913 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.256 -13.777 -12.992 1.00 0.00 H new ATOM 1785 N TYR A 113 -2.141 -9.089 -14.222 1.00 0.00 N ATOM 1786 CA TYR A 113 -1.974 -7.753 -14.774 1.00 0.00 C ATOM 1787 C TYR A 113 -2.980 -6.798 -14.143 1.00 0.00 C ATOM 1788 O TYR A 113 -4.179 -7.080 -14.121 1.00 0.00 O ATOM 1789 CB TYR A 113 -2.177 -7.765 -16.295 1.00 0.00 C ATOM 1790 CG TYR A 113 -1.025 -8.349 -17.083 1.00 0.00 C ATOM 1791 CD1 TYR A 113 -0.805 -9.721 -17.132 1.00 0.00 C ATOM 1792 CD2 TYR A 113 -0.160 -7.521 -17.785 1.00 0.00 C ATOM 1793 CE1 TYR A 113 0.247 -10.247 -17.858 1.00 0.00 C ATOM 1794 CE2 TYR A 113 0.892 -8.040 -18.514 1.00 0.00 C ATOM 1795 CZ TYR A 113 1.091 -9.402 -18.547 1.00 0.00 C ATOM 1796 OH TYR A 113 2.140 -9.923 -19.270 1.00 0.00 O ATOM 0 H TYR A 113 -3.088 -9.458 -14.313 1.00 0.00 H new ATOM 0 HA TYR A 113 -0.960 -7.419 -14.553 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.079 -8.332 -16.523 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -2.349 -6.743 -16.633 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -1.466 -10.385 -16.595 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -0.312 -6.452 -17.761 1.00 0.00 H new ATOM 0 HE1 TYR A 113 0.407 -11.315 -17.885 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.555 -7.381 -19.055 1.00 0.00 H new ATOM 0 HH TYR A 113 2.637 -9.194 -19.697 1.00 0.00 H new ATOM 1806 N LEU A 114 -2.494 -5.685 -13.622 1.00 0.00 N ATOM 1807 CA LEU A 114 -3.366 -4.644 -13.096 1.00 0.00 C ATOM 1808 C LEU A 114 -3.114 -3.337 -13.826 1.00 0.00 C ATOM 1809 O LEU A 114 -1.986 -2.855 -13.869 1.00 0.00 O ATOM 1810 CB LEU A 114 -3.148 -4.447 -11.593 1.00 0.00 C ATOM 1811 CG LEU A 114 -3.643 -5.585 -10.702 1.00 0.00 C ATOM 1812 CD1 LEU A 114 -3.355 -5.274 -9.243 1.00 0.00 C ATOM 1813 CD2 LEU A 114 -5.132 -5.816 -10.912 1.00 0.00 C ATOM 0 H LEU A 114 -1.498 -5.477 -13.551 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.398 -4.957 -13.255 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.082 -4.306 -11.414 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.647 -3.527 -11.289 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.111 -6.497 -10.975 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.713 -6.093 -8.619 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.281 -5.153 -9.102 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.864 -4.353 -8.960 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -5.468 -6.630 -10.270 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.680 -4.907 -10.663 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.316 -6.077 -11.954 1.00 0.00 H new ATOM 1825 N ARG A 115 -4.159 -2.761 -14.395 1.00 0.00 N ATOM 1826 CA ARG A 115 -4.018 -1.511 -15.121 1.00 0.00 C ATOM 1827 C ARG A 115 -4.612 -0.378 -14.300 1.00 0.00 C ATOM 1828 O ARG A 115 -5.795 -0.398 -13.963 1.00 0.00 O ATOM 1829 CB ARG A 115 -4.723 -1.572 -16.482 1.00 0.00 C ATOM 1830 CG ARG A 115 -4.149 -0.587 -17.490 1.00 0.00 C ATOM 1831 CD ARG A 115 -5.194 -0.059 -18.465 1.00 0.00 C ATOM 1832 NE ARG A 115 -5.965 -1.115 -19.119 1.00 0.00 N ATOM 1833 CZ ARG A 115 -5.996 -1.316 -20.435 1.00 0.00 C ATOM 1834 NH1 ARG A 115 -5.237 -0.590 -21.251 1.00 0.00 N ATOM 1835 NH2 ARG A 115 -6.807 -2.237 -20.930 1.00 0.00 N ATOM 0 H ARG A 115 -5.107 -3.135 -14.369 1.00 0.00 H new ATOM 0 HA ARG A 115 -2.956 -1.337 -15.292 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.642 -2.583 -16.882 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -5.785 -1.367 -16.345 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -3.701 0.251 -16.956 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -3.350 -1.072 -18.050 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -5.877 0.602 -17.931 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -4.698 0.543 -19.226 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.515 -1.739 -18.529 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.623 0.130 -20.870 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -5.269 -0.753 -22.257 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -7.400 -2.784 -20.305 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -6.840 -2.400 -21.936 1.00 0.00 H new ATOM 1849 N PHE A 116 -3.782 0.594 -13.961 1.00 0.00 N ATOM 1850 CA PHE A 116 -4.245 1.771 -13.247 1.00 0.00 C ATOM 1851 C PHE A 116 -4.566 2.879 -14.237 1.00 0.00 C ATOM 1852 O PHE A 116 -3.666 3.528 -14.768 1.00 0.00 O ATOM 1853 CB PHE A 116 -3.193 2.253 -12.246 1.00 0.00 C ATOM 1854 CG PHE A 116 -3.056 1.382 -11.026 1.00 0.00 C ATOM 1855 CD1 PHE A 116 -2.243 0.259 -11.039 1.00 0.00 C ATOM 1856 CD2 PHE A 116 -3.733 1.700 -9.860 1.00 0.00 C ATOM 1857 CE1 PHE A 116 -2.109 -0.529 -9.909 1.00 0.00 C ATOM 1858 CE2 PHE A 116 -3.606 0.916 -8.731 1.00 0.00 C ATOM 1859 CZ PHE A 116 -2.793 -0.199 -8.755 1.00 0.00 C ATOM 0 H PHE A 116 -2.783 0.591 -14.169 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.146 1.506 -12.693 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.228 2.308 -12.749 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.446 3.265 -11.929 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -1.709 -0.004 -11.940 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -4.369 2.573 -9.834 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.471 -1.400 -9.929 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -4.142 1.175 -7.830 1.00 0.00 H new ATOM 0 HZ PHE A 116 -2.692 -0.813 -7.872 1.00 0.00 H new ATOM 1869 N ILE A 117 -5.847 3.066 -14.504 1.00 0.00 N ATOM 1870 CA ILE A 117 -6.293 4.100 -15.421 1.00 0.00 C ATOM 1871 C ILE A 117 -6.716 5.332 -14.642 1.00 0.00 C ATOM 1872 O ILE A 117 -7.786 5.352 -14.033 1.00 0.00 O ATOM 1873 CB ILE A 117 -7.493 3.657 -16.300 1.00 0.00 C ATOM 1874 CG1 ILE A 117 -7.221 2.325 -17.000 1.00 0.00 C ATOM 1875 CG2 ILE A 117 -7.823 4.728 -17.331 1.00 0.00 C ATOM 1876 CD1 ILE A 117 -7.604 1.113 -16.180 1.00 0.00 C ATOM 0 H ILE A 117 -6.600 2.512 -14.096 1.00 0.00 H new ATOM 0 HA ILE A 117 -5.448 4.311 -16.077 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.348 3.520 -15.638 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -7.769 2.302 -17.942 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -6.161 2.265 -17.246 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -8.667 4.401 -17.938 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.081 5.656 -16.821 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -6.957 4.895 -17.972 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.381 0.207 -16.744 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.037 1.110 -15.249 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.670 1.148 -15.956 1.00 0.00 H new ATOM 1888 N ILE A 118 -5.872 6.344 -14.635 1.00 0.00 N ATOM 1889 CA ILE A 118 -6.237 7.610 -14.035 1.00 0.00 C ATOM 1890 C ILE A 118 -6.979 8.445 -15.069 1.00 0.00 C ATOM 1891 O ILE A 118 -6.369 9.093 -15.925 1.00 0.00 O ATOM 1892 CB ILE A 118 -5.008 8.377 -13.501 1.00 0.00 C ATOM 1893 CG1 ILE A 118 -4.178 7.472 -12.583 1.00 0.00 C ATOM 1894 CG2 ILE A 118 -5.449 9.632 -12.756 1.00 0.00 C ATOM 1895 CD1 ILE A 118 -2.894 8.107 -12.097 1.00 0.00 C ATOM 0 H ILE A 118 -4.934 6.315 -15.036 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.880 7.414 -13.177 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.388 8.678 -14.346 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.783 7.192 -11.721 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.938 6.552 -13.116 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -4.572 10.162 -12.385 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -6.006 10.280 -13.433 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -6.085 9.352 -11.916 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.362 7.406 -11.453 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.268 8.361 -12.952 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -3.126 9.012 -11.535 1.00 0.00 H new ATOM 1907 N VAL A 119 -8.301 8.382 -15.008 1.00 0.00 N ATOM 1908 CA VAL A 119 -9.151 9.023 -15.999 1.00 0.00 C ATOM 1909 C VAL A 119 -9.108 10.538 -15.853 1.00 0.00 C ATOM 1910 O VAL A 119 -9.050 11.267 -16.842 1.00 0.00 O ATOM 1911 CB VAL A 119 -10.612 8.538 -15.874 1.00 0.00 C ATOM 1912 CG1 VAL A 119 -11.476 9.126 -16.979 1.00 0.00 C ATOM 1913 CG2 VAL A 119 -10.676 7.016 -15.893 1.00 0.00 C ATOM 0 H VAL A 119 -8.811 7.889 -14.275 1.00 0.00 H new ATOM 0 HA VAL A 119 -8.769 8.748 -16.982 1.00 0.00 H new ATOM 0 HB VAL A 119 -11.004 8.886 -14.918 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -12.500 8.769 -16.869 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -11.461 10.214 -16.912 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -11.086 8.817 -17.949 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.714 6.694 -15.804 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.261 6.646 -16.830 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -10.100 6.617 -15.058 1.00 0.00 H new ATOM 1923 N SER A 120 -9.116 11.004 -14.616 1.00 0.00 N ATOM 1924 CA SER A 120 -9.132 12.428 -14.345 1.00 0.00 C ATOM 1925 C SER A 120 -8.353 12.727 -13.069 1.00 0.00 C ATOM 1926 O SER A 120 -8.173 11.847 -12.220 1.00 0.00 O ATOM 1927 CB SER A 120 -10.580 12.916 -14.225 1.00 0.00 C ATOM 1928 OG SER A 120 -10.650 14.330 -14.150 1.00 0.00 O ATOM 0 H SER A 120 -9.112 10.415 -13.783 1.00 0.00 H new ATOM 0 HA SER A 120 -8.654 12.957 -15.169 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.154 12.568 -15.084 1.00 0.00 H new ATOM 0 HB3 SER A 120 -11.039 12.481 -13.337 1.00 0.00 H new ATOM 0 HG SER A 120 -11.587 14.608 -14.076 1.00 0.00 H new ATOM 1934 N ALA A 121 -7.892 13.961 -12.937 1.00 0.00 N ATOM 1935 CA ALA A 121 -7.108 14.368 -11.782 1.00 0.00 C ATOM 1936 C ALA A 121 -7.508 15.765 -11.330 1.00 0.00 C ATOM 1937 O ALA A 121 -8.278 16.448 -12.009 1.00 0.00 O ATOM 1938 CB ALA A 121 -5.624 14.319 -12.107 1.00 0.00 C ATOM 0 H ALA A 121 -8.049 14.702 -13.620 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.308 13.673 -10.966 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.050 14.626 -11.233 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.346 13.302 -12.385 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -5.411 14.993 -12.937 1.00 0.00 H new ATOM 1944 N PHE A 122 -6.987 16.181 -10.184 1.00 0.00 N ATOM 1945 CA PHE A 122 -7.279 17.502 -9.640 1.00 0.00 C ATOM 1946 C PHE A 122 -6.417 18.567 -10.308 1.00 0.00 C ATOM 1947 O PHE A 122 -6.706 19.760 -10.219 1.00 0.00 O ATOM 1948 CB PHE A 122 -7.048 17.533 -8.125 1.00 0.00 C ATOM 1949 CG PHE A 122 -8.007 16.686 -7.335 1.00 0.00 C ATOM 1950 CD1 PHE A 122 -9.344 17.039 -7.237 1.00 0.00 C ATOM 1951 CD2 PHE A 122 -7.572 15.542 -6.686 1.00 0.00 C ATOM 1952 CE1 PHE A 122 -10.227 16.266 -6.507 1.00 0.00 C ATOM 1953 CE2 PHE A 122 -8.451 14.767 -5.953 1.00 0.00 C ATOM 1954 CZ PHE A 122 -9.780 15.130 -5.865 1.00 0.00 C ATOM 0 H PHE A 122 -6.357 15.621 -9.610 1.00 0.00 H new ATOM 0 HA PHE A 122 -8.328 17.716 -9.843 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -6.031 17.200 -7.917 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -7.122 18.564 -7.779 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -9.700 17.928 -7.737 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -6.534 15.252 -6.754 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -11.266 16.551 -6.439 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -8.099 13.879 -5.450 1.00 0.00 H new ATOM 0 HZ PHE A 122 -10.469 14.525 -5.294 1.00 0.00 H new ATOM 1964 N ASP A 123 -5.360 18.128 -10.977 1.00 0.00 N ATOM 1965 CA ASP A 123 -4.435 19.041 -11.630 1.00 0.00 C ATOM 1966 C ASP A 123 -4.111 18.533 -13.032 1.00 0.00 C ATOM 1967 O ASP A 123 -4.718 17.571 -13.502 1.00 0.00 O ATOM 1968 CB ASP A 123 -3.153 19.197 -10.802 1.00 0.00 C ATOM 1969 CG ASP A 123 -2.411 20.483 -11.125 1.00 0.00 C ATOM 1970 OD1 ASP A 123 -1.580 20.483 -12.058 1.00 0.00 O ATOM 1971 OD2 ASP A 123 -2.676 21.504 -10.462 1.00 0.00 O ATOM 0 H ASP A 123 -5.122 17.142 -11.081 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.905 20.021 -11.710 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.404 19.182 -9.741 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.498 18.346 -10.987 1.00 0.00 H new ATOM 1976 N HIS A 124 -3.155 19.175 -13.689 1.00 0.00 N ATOM 1977 CA HIS A 124 -2.798 18.845 -15.065 1.00 0.00 C ATOM 1978 C HIS A 124 -2.012 17.544 -15.121 1.00 0.00 C ATOM 1979 O HIS A 124 -1.838 16.955 -16.187 1.00 0.00 O ATOM 1980 CB HIS A 124 -1.962 19.966 -15.686 1.00 0.00 C ATOM 1981 CG HIS A 124 -2.650 21.293 -15.712 1.00 0.00 C ATOM 1982 ND1 HIS A 124 -3.432 21.713 -16.761 1.00 0.00 N ATOM 1983 CD2 HIS A 124 -2.662 22.301 -14.809 1.00 0.00 C ATOM 1984 CE1 HIS A 124 -3.896 22.920 -16.505 1.00 0.00 C ATOM 1985 NE2 HIS A 124 -3.444 23.303 -15.325 1.00 0.00 N ATOM 0 H HIS A 124 -2.607 19.936 -13.287 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.723 18.728 -15.630 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -1.030 20.062 -15.129 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.696 19.686 -16.705 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.150 22.314 -13.858 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -4.538 23.499 -17.152 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -3.643 24.195 -14.873 1.00 0.00 H new ATOM 1993 N PHE A 125 -1.529 17.110 -13.971 1.00 0.00 N ATOM 1994 CA PHE A 125 -0.753 15.890 -13.878 1.00 0.00 C ATOM 1995 C PHE A 125 -0.944 15.260 -12.508 1.00 0.00 C ATOM 1996 O PHE A 125 -1.341 15.935 -11.558 1.00 0.00 O ATOM 1997 CB PHE A 125 0.735 16.176 -14.132 1.00 0.00 C ATOM 1998 CG PHE A 125 1.364 17.108 -13.131 1.00 0.00 C ATOM 1999 CD1 PHE A 125 1.270 18.481 -13.285 1.00 0.00 C ATOM 2000 CD2 PHE A 125 2.050 16.607 -12.035 1.00 0.00 C ATOM 2001 CE1 PHE A 125 1.846 19.337 -12.365 1.00 0.00 C ATOM 2002 CE2 PHE A 125 2.628 17.457 -11.112 1.00 0.00 C ATOM 2003 CZ PHE A 125 2.524 18.825 -11.278 1.00 0.00 C ATOM 0 H PHE A 125 -1.663 17.591 -13.081 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.102 15.193 -14.640 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.281 15.233 -14.126 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.846 16.603 -15.129 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.740 18.888 -14.134 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.134 15.539 -11.901 1.00 0.00 H new ATOM 0 HE1 PHE A 125 1.765 20.406 -12.497 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.160 17.053 -10.263 1.00 0.00 H new ATOM 0 HZ PHE A 125 2.973 19.493 -10.558 1.00 0.00 H new ATOM 2013 N ALA A 126 -0.672 13.972 -12.412 1.00 0.00 N ATOM 2014 CA ALA A 126 -0.763 13.272 -11.146 1.00 0.00 C ATOM 2015 C ALA A 126 0.616 12.800 -10.714 1.00 0.00 C ATOM 2016 O ALA A 126 1.523 12.666 -11.539 1.00 0.00 O ATOM 2017 CB ALA A 126 -1.722 12.098 -11.253 1.00 0.00 C ATOM 0 H ALA A 126 -0.386 13.389 -13.198 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.150 13.958 -10.392 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.777 11.585 -10.293 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.712 12.461 -11.528 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.365 11.405 -12.015 1.00 0.00 H new ATOM 2023 N SER A 127 0.783 12.559 -9.426 1.00 0.00 N ATOM 2024 CA SER A 127 2.056 12.096 -8.907 1.00 0.00 C ATOM 2025 C SER A 127 1.851 10.950 -7.924 1.00 0.00 C ATOM 2026 O SER A 127 1.161 11.096 -6.911 1.00 0.00 O ATOM 2027 CB SER A 127 2.803 13.252 -8.238 1.00 0.00 C ATOM 2028 OG SER A 127 2.931 14.350 -9.127 1.00 0.00 O ATOM 0 H SER A 127 0.054 12.676 -8.722 1.00 0.00 H new ATOM 0 HA SER A 127 2.657 11.726 -9.738 1.00 0.00 H new ATOM 0 HB2 SER A 127 2.269 13.565 -7.341 1.00 0.00 H new ATOM 0 HB3 SER A 127 3.791 12.918 -7.921 1.00 0.00 H new ATOM 0 HG SER A 127 3.410 15.079 -8.680 1.00 0.00 H new ATOM 2034 N VAL A 128 2.432 9.803 -8.241 1.00 0.00 N ATOM 2035 CA VAL A 128 2.351 8.642 -7.374 1.00 0.00 C ATOM 2036 C VAL A 128 3.678 8.450 -6.644 1.00 0.00 C ATOM 2037 O VAL A 128 4.748 8.595 -7.233 1.00 0.00 O ATOM 2038 CB VAL A 128 1.975 7.367 -8.167 1.00 0.00 C ATOM 2039 CG1 VAL A 128 2.999 7.068 -9.249 1.00 0.00 C ATOM 2040 CG2 VAL A 128 1.815 6.173 -7.238 1.00 0.00 C ATOM 0 H VAL A 128 2.967 9.653 -9.097 1.00 0.00 H new ATOM 0 HA VAL A 128 1.561 8.815 -6.643 1.00 0.00 H new ATOM 0 HB VAL A 128 1.017 7.553 -8.652 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.706 6.167 -9.788 1.00 0.00 H new ATOM 0 HG12 VAL A 128 3.049 7.906 -9.944 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.977 6.916 -8.792 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.551 5.291 -7.821 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.753 5.993 -6.712 1.00 0.00 H new ATOM 0 HG23 VAL A 128 1.027 6.378 -6.514 1.00 0.00 H new ATOM 2050 N HIS A 129 3.603 8.155 -5.357 1.00 0.00 N ATOM 2051 CA HIS A 129 4.796 8.044 -4.534 1.00 0.00 C ATOM 2052 C HIS A 129 5.206 6.587 -4.377 1.00 0.00 C ATOM 2053 O HIS A 129 6.302 6.193 -4.770 1.00 0.00 O ATOM 2054 CB HIS A 129 4.550 8.676 -3.159 1.00 0.00 C ATOM 2055 CG HIS A 129 5.782 8.775 -2.312 1.00 0.00 C ATOM 2056 ND1 HIS A 129 5.896 8.196 -1.064 1.00 0.00 N ATOM 2057 CD2 HIS A 129 6.955 9.404 -2.541 1.00 0.00 C ATOM 2058 CE1 HIS A 129 7.086 8.469 -0.565 1.00 0.00 C ATOM 2059 NE2 HIS A 129 7.749 9.200 -1.442 1.00 0.00 N ATOM 0 H HIS A 129 2.728 7.988 -4.859 1.00 0.00 H new ATOM 0 HA HIS A 129 5.607 8.578 -5.028 1.00 0.00 H new ATOM 0 HB2 HIS A 129 4.134 9.674 -3.297 1.00 0.00 H new ATOM 0 HB3 HIS A 129 3.801 8.089 -2.628 1.00 0.00 H new ATOM 0 HD1 HIS A 129 5.174 7.644 -0.601 1.00 0.00 H new ATOM 0 HD2 HIS A 129 7.219 9.964 -3.426 1.00 0.00 H new ATOM 0 HE1 HIS A 129 7.456 8.149 0.398 1.00 0.00 H new ATOM 2067 N SER A 130 4.316 5.792 -3.805 1.00 0.00 N ATOM 2068 CA SER A 130 4.608 4.396 -3.534 1.00 0.00 C ATOM 2069 C SER A 130 3.335 3.563 -3.624 1.00 0.00 C ATOM 2070 O SER A 130 2.293 3.953 -3.098 1.00 0.00 O ATOM 2071 CB SER A 130 5.223 4.252 -2.138 1.00 0.00 C ATOM 2072 OG SER A 130 6.316 5.142 -1.959 1.00 0.00 O ATOM 0 H SER A 130 3.384 6.092 -3.519 1.00 0.00 H new ATOM 0 HA SER A 130 5.319 4.037 -4.278 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.463 4.450 -1.382 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.560 3.226 -1.991 1.00 0.00 H new ATOM 0 HG SER A 130 5.980 6.022 -1.688 1.00 0.00 H new ATOM 2078 N VAL A 131 3.415 2.438 -4.312 1.00 0.00 N ATOM 2079 CA VAL A 131 2.308 1.499 -4.374 1.00 0.00 C ATOM 2080 C VAL A 131 2.781 0.120 -3.946 1.00 0.00 C ATOM 2081 O VAL A 131 3.917 -0.265 -4.229 1.00 0.00 O ATOM 2082 CB VAL A 131 1.682 1.418 -5.788 1.00 0.00 C ATOM 2083 CG1 VAL A 131 0.979 2.719 -6.142 1.00 0.00 C ATOM 2084 CG2 VAL A 131 2.732 1.082 -6.838 1.00 0.00 C ATOM 0 H VAL A 131 4.240 2.151 -4.839 1.00 0.00 H new ATOM 0 HA VAL A 131 1.536 1.861 -3.695 1.00 0.00 H new ATOM 0 HB VAL A 131 0.944 0.616 -5.777 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.547 2.639 -7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.188 2.914 -5.418 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.698 3.538 -6.123 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.262 1.032 -7.820 1.00 0.00 H new ATOM 0 HG22 VAL A 131 3.502 1.854 -6.843 1.00 0.00 H new ATOM 0 HG23 VAL A 131 3.186 0.119 -6.604 1.00 0.00 H new ATOM 2094 N SER A 132 1.932 -0.604 -3.239 1.00 0.00 N ATOM 2095 CA SER A 132 2.268 -1.945 -2.794 1.00 0.00 C ATOM 2096 C SER A 132 1.050 -2.852 -2.840 1.00 0.00 C ATOM 2097 O SER A 132 -0.048 -2.451 -2.448 1.00 0.00 O ATOM 2098 CB SER A 132 2.852 -1.895 -1.379 1.00 0.00 C ATOM 2099 OG SER A 132 2.006 -1.169 -0.505 1.00 0.00 O ATOM 0 H SER A 132 1.004 -0.286 -2.960 1.00 0.00 H new ATOM 0 HA SER A 132 3.017 -2.358 -3.469 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.987 -2.909 -1.002 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.838 -1.431 -1.405 1.00 0.00 H new ATOM 0 HG SER A 132 2.399 -1.153 0.392 1.00 0.00 H new ATOM 2105 N ALA A 133 1.229 -4.071 -3.335 1.00 0.00 N ATOM 2106 CA ALA A 133 0.148 -5.029 -3.341 1.00 0.00 C ATOM 2107 C ALA A 133 0.405 -6.061 -2.264 1.00 0.00 C ATOM 2108 O ALA A 133 1.251 -6.931 -2.425 1.00 0.00 O ATOM 2109 CB ALA A 133 0.016 -5.686 -4.706 1.00 0.00 C ATOM 0 H ALA A 133 2.105 -4.410 -3.732 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.793 -4.519 -3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.804 -6.404 -4.687 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.186 -4.924 -5.459 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.944 -6.202 -4.953 1.00 0.00 H new ATOM 2115 N GLU A 134 -0.291 -5.939 -1.152 1.00 0.00 N ATOM 2116 CA GLU A 134 -0.059 -6.824 -0.030 1.00 0.00 C ATOM 2117 C GLU A 134 -1.076 -7.948 -0.017 1.00 0.00 C ATOM 2118 O GLU A 134 -2.245 -7.754 0.320 1.00 0.00 O ATOM 2119 CB GLU A 134 -0.074 -6.042 1.284 1.00 0.00 C ATOM 2120 CG GLU A 134 1.066 -5.039 1.381 1.00 0.00 C ATOM 2121 CD GLU A 134 1.091 -4.287 2.700 1.00 0.00 C ATOM 2122 OE1 GLU A 134 1.728 -4.773 3.657 1.00 0.00 O ATOM 2123 OE2 GLU A 134 0.483 -3.200 2.786 1.00 0.00 O ATOM 0 H GLU A 134 -1.018 -5.240 -1.002 1.00 0.00 H new ATOM 0 HA GLU A 134 0.929 -7.272 -0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.024 -5.517 1.379 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.011 -6.740 2.119 1.00 0.00 H new ATOM 0 HG2 GLU A 134 2.013 -5.562 1.250 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.982 -4.323 0.564 1.00 0.00 H new ATOM 2130 N GLY A 135 -0.624 -9.119 -0.429 1.00 0.00 N ATOM 2131 CA GLY A 135 -1.473 -10.285 -0.453 1.00 0.00 C ATOM 2132 C GLY A 135 -0.669 -11.553 -0.294 1.00 0.00 C ATOM 2133 O GLY A 135 0.175 -11.647 0.600 1.00 0.00 O ATOM 0 H GLY A 135 0.330 -9.283 -0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.210 -10.217 0.347 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -2.024 -10.317 -1.393 1.00 0.00 H new ATOM 2137 N THR A 136 -0.908 -12.516 -1.171 1.00 0.00 N ATOM 2138 CA THR A 136 -0.211 -13.792 -1.125 1.00 0.00 C ATOM 2139 C THR A 136 0.044 -14.325 -2.527 1.00 0.00 C ATOM 2140 O THR A 136 -0.674 -13.986 -3.471 1.00 0.00 O ATOM 2141 CB THR A 136 -1.011 -14.836 -0.329 1.00 0.00 C ATOM 2142 OG1 THR A 136 -2.399 -14.765 -0.687 1.00 0.00 O ATOM 2143 CG2 THR A 136 -0.851 -14.621 1.165 1.00 0.00 C ATOM 0 H THR A 136 -1.585 -12.436 -1.929 1.00 0.00 H new ATOM 0 HA THR A 136 0.742 -13.618 -0.626 1.00 0.00 H new ATOM 0 HB THR A 136 -0.623 -15.824 -0.576 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.903 -15.434 -0.178 1.00 0.00 H new ATOM 0 HG21 THR A 136 -1.427 -15.373 1.705 1.00 0.00 H new ATOM 0 HG22 THR A 136 0.202 -14.708 1.434 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.213 -13.628 1.430 1.00 0.00 H new ATOM 2151 N VAL A 137 1.066 -15.156 -2.660 1.00 0.00 N ATOM 2152 CA VAL A 137 1.393 -15.765 -3.937 1.00 0.00 C ATOM 2153 C VAL A 137 0.744 -17.140 -4.039 1.00 0.00 C ATOM 2154 O VAL A 137 0.823 -17.941 -3.105 1.00 0.00 O ATOM 2155 CB VAL A 137 2.921 -15.906 -4.122 1.00 0.00 C ATOM 2156 CG1 VAL A 137 3.255 -16.487 -5.489 1.00 0.00 C ATOM 2157 CG2 VAL A 137 3.608 -14.562 -3.931 1.00 0.00 C ATOM 0 H VAL A 137 1.685 -15.424 -1.895 1.00 0.00 H new ATOM 0 HA VAL A 137 1.010 -15.114 -4.723 1.00 0.00 H new ATOM 0 HB VAL A 137 3.290 -16.596 -3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.336 -16.575 -5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.799 -17.472 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.869 -15.830 -6.268 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.683 -14.681 -4.065 1.00 0.00 H new ATOM 0 HG22 VAL A 137 3.227 -13.851 -4.664 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.406 -14.190 -2.927 1.00 0.00 H new ATOM 2167 N VAL A 138 0.088 -17.404 -5.159 1.00 0.00 N ATOM 2168 CA VAL A 138 -0.532 -18.700 -5.390 1.00 0.00 C ATOM 2169 C VAL A 138 0.468 -19.642 -6.055 1.00 0.00 C ATOM 2170 O VAL A 138 0.778 -20.711 -5.528 1.00 0.00 O ATOM 2171 CB VAL A 138 -1.794 -18.579 -6.273 1.00 0.00 C ATOM 2172 CG1 VAL A 138 -2.453 -19.937 -6.462 1.00 0.00 C ATOM 2173 CG2 VAL A 138 -2.779 -17.585 -5.673 1.00 0.00 C ATOM 0 H VAL A 138 -0.029 -16.738 -5.922 1.00 0.00 H new ATOM 0 HA VAL A 138 -0.834 -19.101 -4.422 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.488 -18.209 -7.251 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -3.339 -19.827 -7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -1.751 -20.618 -6.944 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -2.741 -20.340 -5.491 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.660 -17.516 -6.311 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.076 -17.922 -4.680 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.307 -16.605 -5.598 1.00 0.00 H new ATOM 2183 N SER A 139 0.980 -19.227 -7.204 1.00 0.00 N ATOM 2184 CA SER A 139 1.987 -19.995 -7.915 1.00 0.00 C ATOM 2185 C SER A 139 3.048 -19.063 -8.492 1.00 0.00 C ATOM 2186 O SER A 139 2.746 -17.931 -8.881 1.00 0.00 O ATOM 2187 CB SER A 139 1.336 -20.833 -9.018 1.00 0.00 C ATOM 2188 OG SER A 139 0.499 -20.035 -9.838 1.00 0.00 O ATOM 0 H SER A 139 0.712 -18.357 -7.665 1.00 0.00 H new ATOM 0 HA SER A 139 2.473 -20.675 -7.215 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.109 -21.301 -9.628 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.752 -21.638 -8.571 1.00 0.00 H new ATOM 0 HG SER A 139 -0.070 -20.614 -10.386 1.00 0.00 H new ATOM 2194 N ASN A 140 4.283 -19.539 -8.533 1.00 0.00 N ATOM 2195 CA ASN A 140 5.412 -18.718 -8.952 1.00 0.00 C ATOM 2196 C ASN A 140 5.787 -19.014 -10.406 1.00 0.00 C ATOM 2197 O ASN A 140 5.160 -19.853 -11.057 1.00 0.00 O ATOM 2198 CB ASN A 140 6.605 -18.981 -8.023 1.00 0.00 C ATOM 2199 CG ASN A 140 7.733 -17.982 -8.208 1.00 0.00 C ATOM 2200 OD1 ASN A 140 7.499 -16.810 -8.498 1.00 0.00 O ATOM 2201 ND2 ASN A 140 8.962 -18.446 -8.068 1.00 0.00 N ATOM 0 H ASN A 140 4.531 -20.495 -8.280 1.00 0.00 H new ATOM 0 HA ASN A 140 5.131 -17.667 -8.887 1.00 0.00 H new ATOM 0 HB2 ASN A 140 6.266 -18.950 -6.988 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.984 -19.987 -8.204 1.00 0.00 H new ATOM 0 HD21 ASN A 140 9.760 -17.825 -8.201 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.113 -19.425 -7.827 1.00 0.00 H new ATOM 2208 N LEU A 141 6.796 -18.312 -10.910 1.00 0.00 N ATOM 2209 CA LEU A 141 7.295 -18.517 -12.264 1.00 0.00 C ATOM 2210 C LEU A 141 7.947 -19.887 -12.414 1.00 0.00 C ATOM 2211 O LEU A 141 8.452 -20.460 -11.449 1.00 0.00 O ATOM 2212 CB LEU A 141 8.313 -17.429 -12.619 1.00 0.00 C ATOM 2213 CG LEU A 141 7.728 -16.037 -12.852 1.00 0.00 C ATOM 2214 CD1 LEU A 141 8.837 -15.003 -12.958 1.00 0.00 C ATOM 2215 CD2 LEU A 141 6.876 -16.032 -14.111 1.00 0.00 C ATOM 0 H LEU A 141 7.290 -17.586 -10.392 1.00 0.00 H new ATOM 0 HA LEU A 141 6.444 -18.463 -12.943 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.048 -17.366 -11.816 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.848 -17.735 -13.518 1.00 0.00 H new ATOM 0 HG LEU A 141 7.098 -15.777 -12.001 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.401 -14.018 -13.124 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.415 -14.993 -12.034 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.491 -15.255 -13.792 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.464 -15.035 -14.268 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.491 -16.309 -14.967 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.062 -16.748 -14.002 1.00 0.00 H new ATOM 2227 N SER A 142 7.934 -20.401 -13.634 1.00 0.00 N ATOM 2228 CA SER A 142 8.571 -21.669 -13.942 1.00 0.00 C ATOM 2229 C SER A 142 9.194 -21.594 -15.331 1.00 0.00 C ATOM 2230 O SER A 142 8.485 -21.510 -16.332 1.00 0.00 O ATOM 2231 CB SER A 142 7.548 -22.810 -13.866 1.00 0.00 C ATOM 2232 OG SER A 142 8.181 -24.076 -13.938 1.00 0.00 O ATOM 0 H SER A 142 7.484 -19.953 -14.433 1.00 0.00 H new ATOM 0 HA SER A 142 9.354 -21.870 -13.211 1.00 0.00 H new ATOM 0 HB2 SER A 142 6.985 -22.735 -12.936 1.00 0.00 H new ATOM 0 HB3 SER A 142 6.831 -22.713 -14.681 1.00 0.00 H new ATOM 0 HG SER A 142 7.505 -24.783 -13.885 1.00 0.00 H new ATOM 2238 N SER A 143 10.517 -21.586 -15.383 1.00 0.00 N ATOM 2239 CA SER A 143 11.233 -21.475 -16.644 1.00 0.00 C ATOM 2240 C SER A 143 11.482 -22.856 -17.250 1.00 0.00 C ATOM 2241 O SER A 143 12.554 -23.440 -16.990 1.00 0.00 O ATOM 2242 CB SER A 143 12.557 -20.743 -16.414 1.00 0.00 C ATOM 2243 OG SER A 143 12.347 -19.537 -15.688 1.00 0.00 O ATOM 2244 OXT SER A 143 10.599 -23.362 -17.974 1.00 0.00 O ATOM 0 H SER A 143 11.119 -21.655 -14.562 1.00 0.00 H new ATOM 0 HA SER A 143 10.625 -20.906 -17.348 1.00 0.00 H new ATOM 0 HB2 SER A 143 13.244 -21.388 -15.866 1.00 0.00 H new ATOM 0 HB3 SER A 143 13.026 -20.519 -17.372 1.00 0.00 H new ATOM 0 HG SER A 143 13.205 -19.085 -15.550 1.00 0.00 H new TER 2250 SER A 143